REMARK ID 60931 DOMAINID 59377 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 600.857 tmscore: 0.25119 5y3sB_205 prob: 100 ident: 100.00
ATOM      1  N   GLN A   1      -0.062  32.685  22.583  1.00 19.500          N  
ATOM      2  CA  GLN A   1      -0.048  32.085  23.924  1.00 19.230          C  
ATOM      3  C   GLN A   1      -1.176  31.063  24.272  1.00 19.410          C  
ATOM      4  O   GLN A   1      -0.853  29.904  24.549  1.00 19.030          O  
ATOM      5  CB  GLN A   1       0.016  33.199  24.978  1.00 27.030          C  
ATOM      6  CG  GLN A   1       0.056  32.703  26.396  1.00 27.030          C  
ATOM      7  CD  GLN A   1       0.136  33.821  27.380  1.00 27.030          C  
ATOM      8  OE1 GLN A   1      -0.568  34.824  27.235  1.00 27.030          O  
ATOM      9  NE2 GLN A   1       0.988  33.680  28.383  1.00 27.030          N  
ATOM     10 1H   GLN A   1       0.889  32.890  22.307  1.00 23.400          H  
ATOM     11 2H   GLN A   1      -0.486  32.060  21.911  1.00 23.400          H  
ATOM     12 3H   GLN A   1      -0.572  33.556  22.600  1.00 23.400          H  
ATOM     13  HA  GLN A   1       0.891  31.535  24.006  1.00 23.080          H  
ATOM     14 1HB  GLN A   1       0.940  33.757  24.830  1.00 32.440          H  
ATOM     15 2HB  GLN A   1      -0.787  33.907  24.868  1.00 32.440          H  
ATOM     16 1HG  GLN A   1      -0.854  32.147  26.606  1.00 32.440          H  
ATOM     17 2HG  GLN A   1       0.928  32.061  26.528  1.00 32.440          H  
ATOM     18 1HE2 GLN A   1       1.080  34.405  29.068  1.00 32.440          H  
ATOM     19 2HE2 GLN A   1       1.550  32.849  28.460  1.00 32.440          H  
ATOM     20  N   PRO A   2      -2.496  31.387  24.208  1.00 20.000          N  
ATOM     21  CA  PRO A   2      -3.583  30.481  24.581  1.00 20.230          C  
ATOM     22  C   PRO A   2      -3.651  29.179  23.794  1.00 20.030          C  
ATOM     23  O   PRO A   2      -4.203  28.205  24.280  1.00 20.000          O  
ATOM     24  CB  PRO A   2      -4.840  31.326  24.342  1.00 30.340          C  
ATOM     25  CG  PRO A   2      -4.421  32.401  23.380  1.00 30.340          C  
ATOM     26  CD  PRO A   2      -2.990  32.714  23.762  1.00 30.340          C  
ATOM     27  HA  PRO A   2      -3.484  30.255  25.657  1.00 24.280          H  
ATOM     28 1HB  PRO A   2      -5.641  30.683  23.932  1.00 36.410          H  
ATOM     29 2HB  PRO A   2      -5.218  31.727  25.294  1.00 36.410          H  
ATOM     30 1HG  PRO A   2      -4.523  32.036  22.344  1.00 36.410          H  
ATOM     31 2HG  PRO A   2      -5.092  33.270  23.474  1.00 36.410          H  
ATOM     32 1HD  PRO A   2      -2.509  33.095  22.893  1.00 36.410          H  
ATOM     33 2HD  PRO A   2      -2.987  33.431  24.603  1.00 36.410          H  
ATOM     34  N   HIS A   3      -3.071  29.131  22.590  1.00 19.910          N  
ATOM     35  CA  HIS A   3      -3.099  27.903  21.811  1.00 19.760          C  
ATOM     36  C   HIS A   3      -1.887  27.030  22.117  1.00 19.120          C  
ATOM     37  O   HIS A   3      -1.890  25.841  21.830  1.00 19.020          O  
ATOM     38  CB  HIS A   3      -3.195  28.221  20.318  1.00 27.720          C  
ATOM     39  CG  HIS A   3      -4.497  28.861  19.977  1.00 27.720          C  
ATOM     40  ND1 HIS A   3      -4.685  30.239  19.951  1.00 27.720          N  
ATOM     41  CD2 HIS A   3      -5.692  28.312  19.688  1.00 27.720          C  
ATOM     42  CE1 HIS A   3      -5.958  30.487  19.659  1.00 27.720          C  
ATOM     43  NE2 HIS A   3      -6.577  29.334  19.501  1.00 27.720          N  
ATOM     44  H   HIS A   3      -2.650  29.934  22.156  1.00 23.890          H  
ATOM     45  HA  HIS A   3      -3.986  27.328  22.077  1.00 23.710          H  
ATOM     46 1HB  HIS A   3      -2.398  28.895  20.033  1.00 33.270          H  
ATOM     47 2HB  HIS A   3      -3.090  27.302  19.730  1.00 33.270          H  
ATOM     48  HD2 HIS A   3      -5.911  27.244  19.631  1.00 33.270          H  
ATOM     49  HE1 HIS A   3      -6.416  31.473  19.572  1.00 33.270          H  
ATOM     50  HE2 HIS A   3      -7.554  29.190  19.289  1.00 33.270          H  
ATOM     51  N   HIS A   4      -0.854  27.597  22.741  1.00 18.700          N  
ATOM     52  CA  HIS A   4       0.311  26.814  23.106  1.00 18.090          C  
ATOM     53  C   HIS A   4      -0.007  26.072  24.400  1.00 17.970          C  
ATOM     54  O   HIS A   4       0.335  24.894  24.596  1.00 17.560          O  
ATOM     55  CB  HIS A   4       1.521  27.715  23.400  1.00 25.570          C  
ATOM     56  CG  HIS A   4       2.105  28.457  22.244  1.00 25.570          C  
ATOM     57  ND1 HIS A   4       1.620  29.674  21.806  1.00 25.570          N  
ATOM     58  CD2 HIS A   4       3.160  28.172  21.464  1.00 25.570          C  
ATOM     59  CE1 HIS A   4       2.367  30.096  20.798  1.00 25.570          C  
ATOM     60  NE2 HIS A   4       3.302  29.201  20.573  1.00 25.570          N  
ATOM     61  H   HIS A   4      -0.855  28.579  23.007  1.00 22.440          H  
ATOM     62  HA  HIS A   4       0.560  26.096  22.326  1.00 21.710          H  
ATOM     63 1HB  HIS A   4       1.238  28.449  24.152  1.00 30.680          H  
ATOM     64 2HB  HIS A   4       2.315  27.109  23.837  1.00 30.680          H  
ATOM     65  HD2 HIS A   4       3.785  27.293  21.540  1.00 30.680          H  
ATOM     66  HE1 HIS A   4       2.231  31.026  20.241  1.00 30.680          H  
ATOM     67  HE2 HIS A   4       4.021  29.256  19.859  1.00 30.680          H  
ATOM     68  N   HIS A   5      -0.720  26.772  25.289  1.00 18.390          N  
ATOM     69  CA  HIS A   5      -0.991  26.255  26.623  1.00 18.380          C  
ATOM     70  C   HIS A   5      -1.673  24.877  26.704  1.00 18.210          C  
ATOM     71  O   HIS A   5      -1.226  24.063  27.505  1.00 17.820          O  
ATOM     72  CB  HIS A   5      -1.790  27.284  27.443  1.00 25.740          C  
ATOM     73  CG  HIS A   5      -0.989  28.454  27.921  1.00 25.740          C  
ATOM     74  ND1 HIS A   5      -1.566  29.520  28.578  1.00 25.740          N  
ATOM     75  CD2 HIS A   5       0.334  28.733  27.840  1.00 25.740          C  
ATOM     76  CE1 HIS A   5      -0.632  30.396  28.892  1.00 25.740          C  
ATOM     77  NE2 HIS A   5       0.530  29.941  28.457  1.00 25.740          N  
ATOM     78  H   HIS A   5      -0.989  27.733  25.043  1.00 22.070          H  
ATOM     79  HA  HIS A   5      -0.036  26.137  27.131  1.00 22.060          H  
ATOM     80 1HB  HIS A   5      -2.583  27.706  26.838  1.00 30.880          H  
ATOM     81 2HB  HIS A   5      -2.247  26.798  28.302  1.00 30.880          H  
ATOM     82  HD1 HIS A   5      -2.512  29.569  28.901  1.00 30.880          H  
ATOM     83  HD2 HIS A   5       1.183  28.200  27.411  1.00 30.880          H  
ATOM     84  HE1 HIS A   5      -0.887  31.312  29.422  1.00 30.880          H  
ATOM     85  N   PRO A   6      -2.725  24.541  25.932  1.00 18.530          N  
ATOM     86  CA  PRO A   6      -3.353  23.237  25.941  1.00 18.410          C  
ATOM     87  C   PRO A   6      -2.689  22.212  25.027  1.00 17.800          C  
ATOM     88  O   PRO A   6      -3.233  21.123  24.850  1.00 17.630          O  
ATOM     89  CB  PRO A   6      -4.778  23.567  25.488  1.00 27.620          C  
ATOM     90  CG  PRO A   6      -4.595  24.713  24.539  1.00 27.620          C  
ATOM     91  CD  PRO A   6      -3.459  25.523  25.128  1.00 27.620          C  
ATOM     92  HA  PRO A   6      -3.361  22.863  26.975  1.00 22.090          H  
ATOM     93 1HB  PRO A   6      -5.237  22.686  25.008  1.00 33.140          H  
ATOM     94 2HB  PRO A   6      -5.406  23.824  26.354  1.00 33.140          H  
ATOM     95 1HG  PRO A   6      -4.365  24.371  23.528  1.00 33.140          H  
ATOM     96 2HG  PRO A   6      -5.520  25.303  24.463  1.00 33.140          H  
ATOM     97 1HD  PRO A   6      -2.883  25.898  24.318  1.00 33.140          H  
ATOM     98 2HD  PRO A   6      -3.879  26.306  25.750  1.00 33.140          H  
ATOM     99  N   TRP A   7      -1.561  22.550  24.389  1.00 17.510          N  
ATOM    100  CA  TRP A   7      -0.954  21.614  23.449  1.00 17.000          C  
ATOM    101  C   TRP A   7       0.317  21.018  24.056  1.00 16.500          C  
ATOM    102  O   TRP A   7       0.523  19.804  23.999  1.00 16.140          O  
ATOM    103  CB  TRP A   7      -0.650  22.285  22.103  1.00 24.000          C  
ATOM    104  CG  TRP A   7      -1.895  22.711  21.304  1.00 24.000          C  
ATOM    105  CD1 TRP A   7      -3.207  22.623  21.684  1.00 24.000          C  
ATOM    106  CD2 TRP A   7      -1.923  23.258  19.970  1.00 24.000          C  
ATOM    107  NE1 TRP A   7      -4.019  23.100  20.707  1.00 24.000          N  
ATOM    108  CE2 TRP A   7      -3.265  23.487  19.653  1.00 24.000          C  
ATOM    109  CE3 TRP A   7      -0.948  23.562  19.031  1.00 24.000          C  
ATOM    110  CZ2 TRP A   7      -3.644  24.000  18.455  1.00 24.000          C  
ATOM    111  CZ3 TRP A   7      -1.360  24.069  17.810  1.00 24.000          C  
ATOM    112  CH2 TRP A   7      -2.670  24.275  17.551  1.00 24.000          C  
ATOM    113  H   TRP A   7      -1.096  23.446  24.539  1.00 21.010          H  
ATOM    114  HA  TRP A   7      -1.650  20.799  23.264  1.00 20.400          H  
ATOM    115 1HB  TRP A   7      -0.056  23.182  22.281  1.00 28.800          H  
ATOM    116 2HB  TRP A   7      -0.059  21.613  21.484  1.00 28.800          H  
ATOM    117  HD1 TRP A   7      -3.574  22.243  22.607  1.00 28.800          H  
ATOM    118  HE1 TRP A   7      -5.024  23.150  20.761  1.00 28.800          H  
ATOM    119  HE3 TRP A   7       0.106  23.392  19.238  1.00 28.800          H  
ATOM    120  HZ2 TRP A   7      -4.685  24.178  18.207  1.00 28.800          H  
ATOM    121  HZ3 TRP A   7      -0.609  24.286  17.059  1.00 28.800          H  
ATOM    122  HH2 TRP A   7      -2.962  24.658  16.614  1.00 28.800          H  
ATOM    123  N   GLU A   8       1.129  21.853  24.722  1.00 16.550          N  
ATOM    124  CA  GLU A   8       2.384  21.381  25.331  1.00 16.180          C  
ATOM    125  C   GLU A   8       2.208  20.182  26.306  1.00 16.070          C  
ATOM    126  O   GLU A   8       3.064  19.284  26.324  1.00 15.760          O  
ATOM    127  CB  GLU A   8       3.129  22.540  26.018  1.00 22.800          C  
ATOM    128  CG  GLU A   8       4.500  22.177  26.614  1.00 22.800          C  
ATOM    129  CD  GLU A   8       5.216  23.391  27.154  1.00 22.800          C  
ATOM    130  OE1 GLU A   8       4.661  24.456  27.066  1.00 22.800          O  
ATOM    131  OE2 GLU A   8       6.317  23.264  27.655  1.00 22.800          O  
ATOM    132  H   GLU A   8       0.901  22.854  24.741  1.00 19.860          H  
ATOM    133  HA  GLU A   8       3.028  21.042  24.519  1.00 19.420          H  
ATOM    134 1HB  GLU A   8       3.287  23.339  25.293  1.00 27.360          H  
ATOM    135 2HB  GLU A   8       2.534  22.960  26.816  1.00 27.360          H  
ATOM    136 1HG  GLU A   8       4.366  21.460  27.426  1.00 27.360          H  
ATOM    137 2HG  GLU A   8       5.109  21.702  25.844  1.00 27.360          H  
ATOM    138  N   PRO A   9       1.124  20.087  27.126  1.00 16.360          N  
ATOM    139  CA  PRO A   9       0.871  18.994  28.053  1.00 16.350          C  
ATOM    140  C   PRO A   9       0.810  17.613  27.390  1.00 15.910          C  
ATOM    141  O   PRO A   9       0.882  16.615  28.105  1.00 16.080          O  
ATOM    142  CB  PRO A   9      -0.468  19.375  28.692  1.00 24.530          C  
ATOM    143  CG  PRO A   9      -0.521  20.871  28.587  1.00 24.530          C  
ATOM    144  CD  PRO A   9       0.121  21.183  27.275  1.00 24.530          C  
ATOM    145  HA  PRO A   9       1.664  19.001  28.814  1.00 19.620          H  
ATOM    146 1HB  PRO A   9      -1.290  18.883  28.147  1.00 29.430          H  
ATOM    147 2HB  PRO A   9      -0.508  19.009  29.730  1.00 29.430          H  
ATOM    148 1HG  PRO A   9      -1.564  21.228  28.624  1.00 29.430          H  
ATOM    149 2HG  PRO A   9       0.003  21.338  29.434  1.00 29.430          H  
ATOM    150 1HD  PRO A   9      -0.660  21.096  26.546  1.00 29.430          H  
ATOM    151 2HD  PRO A   9       0.557  22.177  27.319  1.00 29.430          H  
ATOM    152  N   SER A  10       0.644  17.533  26.051  1.00 15.410          N  
ATOM    153  CA  SER A  10       0.635  16.212  25.421  1.00 15.020          C  
ATOM    154  C   SER A  10       1.710  16.177  24.334  1.00 14.520          C  
ATOM    155  O   SER A  10       1.533  15.619  23.246  1.00 14.670          O  
ATOM    156  CB  SER A  10      -0.724  15.896  24.817  1.00 21.180          C  
ATOM    157  OG  SER A  10      -1.739  15.858  25.795  1.00 21.180          O  
ATOM    158  H   SER A  10       0.562  18.357  25.447  1.00 18.490          H  
ATOM    159  HA  SER A  10       0.880  15.447  26.160  1.00 18.020          H  
ATOM    160 1HB  SER A  10      -0.966  16.644  24.063  1.00 25.420          H  
ATOM    161 2HB  SER A  10      -0.672  14.928  24.313  1.00 25.420          H  
ATOM    162  HG  SER A  10      -2.524  15.548  25.344  1.00 25.420          H  
ATOM    163  N   VAL A  11       2.852  16.761  24.699  1.00 13.960          N  
ATOM    164  CA  VAL A  11       4.107  16.786  23.962  1.00 13.520          C  
ATOM    165  C   VAL A  11       5.193  16.436  24.980  1.00 13.450          C  
ATOM    166  O   VAL A  11       6.035  15.549  24.770  1.00 13.430          O  
ATOM    167  CB  VAL A  11       4.379  18.169  23.323  1.00 19.100          C  
ATOM    168  CG1 VAL A  11       5.716  18.168  22.611  1.00 19.100          C  
ATOM    169  CG2 VAL A  11       3.281  18.493  22.346  1.00 19.100          C  
ATOM    170  H   VAL A  11       2.825  17.244  25.598  1.00 16.750          H  
ATOM    171  HA  VAL A  11       4.084  16.026  23.180  1.00 16.220          H  
ATOM    172  HB  VAL A  11       4.418  18.926  24.101  1.00 22.920          H  
ATOM    173 1HG1 VAL A  11       5.886  19.132  22.172  1.00 22.920          H  
ATOM    174 2HG1 VAL A  11       6.519  17.943  23.312  1.00 22.920          H  
ATOM    175 3HG1 VAL A  11       5.695  17.422  21.824  1.00 22.920          H  
ATOM    176 1HG2 VAL A  11       3.460  19.462  21.889  1.00 22.920          H  
ATOM    177 2HG2 VAL A  11       3.262  17.722  21.580  1.00 22.920          H  
ATOM    178 3HG2 VAL A  11       2.327  18.513  22.855  1.00 22.920          H  
ATOM    179  N   ARG A  12       5.202  17.235  26.058  1.00 13.520          N  
ATOM    180  CA  ARG A  12       6.146  17.129  27.164  1.00 13.550          C  
ATOM    181  C   ARG A  12       5.778  16.010  28.134  1.00 13.640          C  
ATOM    182  O   ARG A  12       4.606  15.823  28.445  1.00 13.870          O  
ATOM    183  CB  ARG A  12       6.192  18.437  27.951  1.00 18.960          C  
ATOM    184  CG  ARG A  12       7.205  18.474  29.116  1.00 18.960          C  
ATOM    185  CD  ARG A  12       7.162  19.752  29.870  1.00 18.960          C  
ATOM    186  NE  ARG A  12       7.606  20.893  29.085  1.00 18.960          N  
ATOM    187  CZ  ARG A  12       8.883  21.264  28.883  1.00 18.960          C  
ATOM    188  NH1 ARG A  12       9.904  20.583  29.380  1.00 18.960          N  
ATOM    189  NH2 ARG A  12       9.072  22.344  28.172  1.00 18.960          N  
ATOM    190  H   ARG A  12       4.492  17.969  26.116  1.00 16.220          H  
ATOM    191  HA  ARG A  12       7.134  16.924  26.754  1.00 16.260          H  
ATOM    192 1HB  ARG A  12       6.434  19.255  27.272  1.00 22.750          H  
ATOM    193 2HB  ARG A  12       5.200  18.643  28.360  1.00 22.750          H  
ATOM    194 1HG  ARG A  12       6.977  17.699  29.841  1.00 22.750          H  
ATOM    195 2HG  ARG A  12       8.211  18.324  28.729  1.00 22.750          H  
ATOM    196 1HD  ARG A  12       6.131  19.938  30.174  1.00 22.750          H  
ATOM    197 2HD  ARG A  12       7.784  19.677  30.760  1.00 22.750          H  
ATOM    198  HE  ARG A  12       6.893  21.507  28.654  1.00 22.750          H  
ATOM    199 1HH1 ARG A  12       9.744  19.754  29.931  1.00 22.750          H  
ATOM    200 2HH1 ARG A  12      10.850  20.894  29.211  1.00 22.750          H  
ATOM    201 1HH2 ARG A  12       8.229  22.838  27.836  1.00 22.750          H  
ATOM    202 2HH2 ARG A  12       9.997  22.687  27.976  1.00 22.750          H  
ATOM    203  N   GLU A  13       6.795  15.329  28.652  1.00 13.540          N  
ATOM    204  CA  GLU A  13       6.665  14.311  29.691  1.00 13.720          C  
ATOM    205  C   GLU A  13       7.986  14.240  30.449  1.00 13.880          C  
ATOM    206  O   GLU A  13       9.029  14.629  29.915  1.00 14.160          O  
ATOM    207  CB  GLU A  13       6.265  12.951  29.093  1.00 19.140          C  
ATOM    208  CG  GLU A  13       6.093  11.772  30.114  1.00 19.140          C  
ATOM    209  CD  GLU A  13       5.084  12.013  31.231  1.00 19.140          C  
ATOM    210  OE1 GLU A  13       5.383  12.805  32.099  1.00 19.140          O  
ATOM    211  OE2 GLU A  13       4.061  11.379  31.250  1.00 19.140          O  
ATOM    212  H   GLU A  13       7.724  15.534  28.312  1.00 16.250          H  
ATOM    213  HA  GLU A  13       5.889  14.618  30.394  1.00 16.460          H  
ATOM    214 1HB  GLU A  13       5.317  13.066  28.568  1.00 22.960          H  
ATOM    215 2HB  GLU A  13       7.009  12.648  28.357  1.00 22.960          H  
ATOM    216 1HG  GLU A  13       5.763  10.902  29.568  1.00 22.960          H  
ATOM    217 2HG  GLU A  13       7.062  11.522  30.539  1.00 22.960          H  
ATOM    218  N   SER A  14       7.933  13.767  31.690  1.00 13.890          N  
ATOM    219  CA  SER A  14       9.112  13.593  32.525  1.00 14.220          C  
ATOM    220  C   SER A  14      10.098  12.593  31.937  1.00 14.400          C  
ATOM    221  O   SER A  14       9.726  11.568  31.340  1.00 14.410          O  
ATOM    222  CB  SER A  14       8.715  13.165  33.927  1.00 19.780          C  
ATOM    223  OG  SER A  14       7.982  14.171  34.577  1.00 19.780          O  
ATOM    224  H   SER A  14       7.017  13.495  32.056  1.00 16.670          H  
ATOM    225  HA  SER A  14       9.616  14.556  32.599  1.00 17.060          H  
ATOM    226 1HB  SER A  14       8.115  12.267  33.871  1.00 23.730          H  
ATOM    227 2HB  SER A  14       9.610  12.925  34.501  1.00 23.730          H  
ATOM    228  HG  SER A  14       7.754  13.817  35.441  1.00 23.730          H  
ATOM    229  N   LEU A  15      11.381  12.869  32.150  1.00 14.690          N  
ATOM    230  CA  LEU A  15      12.405  11.961  31.690  1.00 15.070          C  
ATOM    231  C   LEU A  15      12.238  10.610  32.349  1.00 14.970          C  
ATOM    232  O   LEU A  15      12.189  10.507  33.574  1.00 14.990          O  
ATOM    233  CB  LEU A  15      13.796  12.541  31.996  1.00 20.950          C  
ATOM    234  CG  LEU A  15      15.028  11.696  31.571  1.00 20.950          C  
ATOM    235  CD1 LEU A  15      15.102  11.566  30.049  1.00 20.950          C  
ATOM    236  CD2 LEU A  15      16.284  12.360  32.111  1.00 20.950          C  
ATOM    237  H   LEU A  15      11.635  13.720  32.631  1.00 17.630          H  
ATOM    238  HA  LEU A  15      12.289  11.842  30.615  1.00 18.080          H  
ATOM    239 1HB  LEU A  15      13.877  13.509  31.505  1.00 25.140          H  
ATOM    240 2HB  LEU A  15      13.866  12.699  33.072  1.00 25.140          H  
ATOM    241  HG  LEU A  15      14.950  10.716  31.997  1.00 25.140          H  
ATOM    242 1HD1 LEU A  15      15.977  10.970  29.782  1.00 25.140          H  
ATOM    243 2HD1 LEU A  15      14.217  11.076  29.663  1.00 25.140          H  
ATOM    244 3HD1 LEU A  15      15.190  12.555  29.602  1.00 25.140          H  
ATOM    245 1HD2 LEU A  15      17.158  11.766  31.837  1.00 25.140          H  
ATOM    246 2HD2 LEU A  15      16.381  13.361  31.691  1.00 25.140          H  
ATOM    247 3HD2 LEU A  15      16.219  12.426  33.197  1.00 25.140          H  
ATOM    248  N   CYS A  16      12.163   9.585  31.505  1.00 15.010          N  
ATOM    249  CA  CYS A  16      11.988   8.191  31.890  1.00 15.040          C  
ATOM    250  C   CYS A  16      10.724   7.908  32.712  1.00 15.140          C  
ATOM    251  O   CYS A  16      10.735   7.013  33.558  1.00 15.490          O  
ATOM    252  CB  CYS A  16      13.208   7.705  32.669  1.00 21.040          C  
ATOM    253  SG  CYS A  16      14.743   7.838  31.741  1.00 21.040          S  
ATOM    254  H   CYS A  16      12.203   9.800  30.519  1.00 18.010          H  
ATOM    255  HA  CYS A  16      11.924   7.605  30.973  1.00 18.050          H  
ATOM    256 1HB  CYS A  16      13.313   8.272  33.594  1.00 25.250          H  
ATOM    257 2HB  CYS A  16      13.070   6.659  32.940  1.00 25.250          H  
ATOM    258  HG  CYS A  16      14.652   9.153  31.558  1.00 25.250          H  
ATOM    259  N   SER A  17       9.625   8.624  32.440  1.00 14.830          N  
ATOM    260  CA  SER A  17       8.373   8.364  33.137  1.00 15.030          C  
ATOM    261  C   SER A  17       7.906   6.940  32.917  1.00 15.080          C  
ATOM    262  O   SER A  17       7.996   6.409  31.805  1.00 15.430          O  
ATOM    263  CB  SER A  17       7.273   9.277  32.661  1.00 20.960          C  
ATOM    264  OG  SER A  17       6.051   8.939  33.280  1.00 20.960          O  
ATOM    265  H   SER A  17       9.649   9.392  31.763  1.00 17.800          H  
ATOM    266  HA  SER A  17       8.533   8.516  34.205  1.00 18.040          H  
ATOM    267 1HB  SER A  17       7.527  10.305  32.875  1.00 25.150          H  
ATOM    268 2HB  SER A  17       7.171   9.186  31.580  1.00 25.150          H  
ATOM    269  HG  SER A  17       5.391   9.552  32.897  1.00 25.150          H  
ATOM    270  N   THR A  18       7.371   6.336  33.976  1.00 14.850          N  
ATOM    271  CA  THR A  18       6.844   4.980  33.933  1.00 14.820          C  
ATOM    272  C   THR A  18       5.323   4.968  34.031  1.00 14.170          C  
ATOM    273  O   THR A  18       4.713   3.917  34.245  1.00 14.220          O  
ATOM    274  CB  THR A  18       7.422   4.137  35.082  1.00 20.760          C  
ATOM    275  OG1 THR A  18       7.042   4.721  36.341  1.00 20.760          O  
ATOM    276  CG2 THR A  18       8.943   4.128  34.979  1.00 20.760          C  
ATOM    277  H   THR A  18       7.355   6.824  34.861  1.00 17.820          H  
ATOM    278  HA  THR A  18       7.127   4.526  32.983  1.00 17.780          H  
ATOM    279  HB  THR A  18       7.043   3.118  35.023  1.00 24.910          H  
ATOM    280  HG1 THR A  18       6.107   4.528  36.510  1.00 24.910          H  
ATOM    281 1HG2 THR A  18       9.359   3.537  35.791  1.00 24.910          H  
ATOM    282 2HG2 THR A  18       9.239   3.695  34.024  1.00 24.910          H  
ATOM    283 3HG2 THR A  18       9.327   5.146  35.043  1.00 24.910          H  
ATOM    284  N   TRP A  19       4.709   6.145  33.946  1.00 13.660          N  
ATOM    285  CA  TRP A  19       3.261   6.238  34.058  1.00 13.190          C  
ATOM    286  C   TRP A  19       2.586   5.854  32.734  1.00 12.710          C  
ATOM    287  O   TRP A  19       3.138   6.139  31.671  1.00 12.580          O  
ATOM    288  CB  TRP A  19       2.837   7.652  34.447  1.00 18.650          C  
ATOM    289  CG  TRP A  19       3.204   8.021  35.843  1.00 18.650          C  
ATOM    290  CD1 TRP A  19       4.228   8.826  36.237  1.00 18.650          C  
ATOM    291  CD2 TRP A  19       2.550   7.584  37.055  1.00 18.650          C  
ATOM    292  NE1 TRP A  19       4.252   8.924  37.605  1.00 18.650          N  
ATOM    293  CE2 TRP A  19       3.234   8.169  38.121  1.00 18.650          C  
ATOM    294  CE3 TRP A  19       1.454   6.757  37.319  1.00 18.650          C  
ATOM    295  CZ2 TRP A  19       2.863   7.955  39.434  1.00 18.650          C  
ATOM    296  CZ3 TRP A  19       1.083   6.540  38.635  1.00 18.650          C  
ATOM    297  CH2 TRP A  19       1.769   7.124  39.666  1.00 18.650          C  
ATOM    298  H   TRP A  19       5.268   6.981  33.762  1.00 16.390          H  
ATOM    299  HA  TRP A  19       2.965   5.581  34.861  1.00 15.830          H  
ATOM    300 1HB  TRP A  19       3.308   8.367  33.773  1.00 22.380          H  
ATOM    301 2HB  TRP A  19       1.758   7.758  34.328  1.00 22.380          H  
ATOM    302  HD1 TRP A  19       4.924   9.325  35.566  1.00 22.380          H  
ATOM    303  HE1 TRP A  19       4.911   9.467  38.146  1.00 22.380          H  
ATOM    304  HE3 TRP A  19       0.907   6.295  36.516  1.00 22.380          H  
ATOM    305  HZ2 TRP A  19       3.397   8.410  40.268  1.00 22.380          H  
ATOM    306  HZ3 TRP A  19       0.228   5.893  38.830  1.00 22.380          H  
ATOM    307  HH2 TRP A  19       1.451   6.932  40.690  1.00 22.380          H  
ATOM    308  N   PRO A  20       1.433   5.163  32.735  1.00 12.620          N  
ATOM    309  CA  PRO A  20       0.640   4.899  31.554  1.00 12.390          C  
ATOM    310  C   PRO A  20       0.307   6.213  30.885  1.00 11.750          C  
ATOM    311  O   PRO A  20      -0.047   7.170  31.575  1.00 11.560          O  
ATOM    312  CB  PRO A  20      -0.602   4.200  32.118  1.00 18.590          C  
ATOM    313  CG  PRO A  20      -0.131   3.585  33.413  1.00 18.590          C  
ATOM    314  CD  PRO A  20       0.886   4.568  33.967  1.00 18.590          C  
ATOM    315  HA  PRO A  20       1.214   4.241  30.871  1.00 14.870          H  
ATOM    316 1HB  PRO A  20      -1.414   4.934  32.259  1.00 22.300          H  
ATOM    317 2HB  PRO A  20      -0.973   3.452  31.401  1.00 22.300          H  
ATOM    318 1HG  PRO A  20      -0.982   3.427  34.093  1.00 22.300          H  
ATOM    319 2HG  PRO A  20       0.308   2.590  33.221  1.00 22.300          H  
ATOM    320 1HD  PRO A  20       0.391   5.327  34.578  1.00 22.300          H  
ATOM    321 2HD  PRO A  20       1.640   3.984  34.515  1.00 22.300          H  
ATOM    322  N   TRP A  21       0.333   6.234  29.568  1.00 11.570          N  
ATOM    323  CA  TRP A  21       0.029   7.434  28.797  1.00 11.110          C  
ATOM    324  C   TRP A  21      -1.479   7.809  28.605  1.00 10.550          C  
ATOM    325  O   TRP A  21      -1.779   9.001  28.584  1.00 10.600          O  
ATOM    326  CB  TRP A  21       0.745   7.311  27.465  1.00 15.740          C  
ATOM    327  CG  TRP A  21       2.183   7.515  27.525  1.00 15.740          C  
ATOM    328  CD1 TRP A  21       3.125   6.571  27.776  1.00 15.740          C  
ATOM    329  CD2 TRP A  21       2.895   8.725  27.245  1.00 15.740          C  
ATOM    330  NE1 TRP A  21       4.372   7.124  27.709  1.00 15.740          N  
ATOM    331  CE2 TRP A  21       4.252   8.437  27.376  1.00 15.740          C  
ATOM    332  CE3 TRP A  21       2.502  10.009  26.889  1.00 15.740          C  
ATOM    333  CZ2 TRP A  21       5.215   9.385  27.172  1.00 15.740          C  
ATOM    334  CZ3 TRP A  21       3.474  10.955  26.686  1.00 15.740          C  
ATOM    335  CH2 TRP A  21       4.787  10.652  26.825  1.00 15.740          C  
ATOM    336  H   TRP A  21       0.631   5.396  29.080  1.00 13.880          H  
ATOM    337  HA  TRP A  21       0.496   8.269  29.322  1.00 13.330          H  
ATOM    338 1HB  TRP A  21       0.613   6.339  27.052  1.00 18.890          H  
ATOM    339 2HB  TRP A  21       0.334   8.036  26.786  1.00 18.890          H  
ATOM    340  HD1 TRP A  21       2.920   5.528  28.005  1.00 18.890          H  
ATOM    341  HE1 TRP A  21       5.240   6.629  27.869  1.00 18.890          H  
ATOM    342  HE3 TRP A  21       1.445  10.267  26.773  1.00 18.890          H  
ATOM    343  HZ2 TRP A  21       6.278   9.169  27.273  1.00 18.890          H  
ATOM    344  HZ3 TRP A  21       3.163  11.967  26.407  1.00 18.890          H  
ATOM    345  HH2 TRP A  21       5.517  11.434  26.658  1.00 18.890          H  
ATOM    346  N   LYS A  22      -2.458   6.861  28.471  1.00 10.220          N  
ATOM    347  CA  LYS A  22      -2.332   5.397  28.393  1.00  9.870          C  
ATOM    348  C   LYS A  22      -1.627   4.979  27.117  1.00  9.130          C  
ATOM    349  O   LYS A  22      -0.775   4.092  27.139  1.00  9.180          O  
ATOM    350  CB  LYS A  22      -3.701   4.726  28.462  1.00 13.960          C  
ATOM    351  CG  LYS A  22      -4.360   4.796  29.832  1.00 13.960          C  
ATOM    352  CD  LYS A  22      -5.730   4.118  29.819  1.00 13.960          C  
ATOM    353  CE  LYS A  22      -6.402   4.169  31.192  1.00 13.960          C  
ATOM    354  NZ  LYS A  22      -7.760   3.546  31.174  1.00 13.960          N  
ATOM    355  H   LYS A  22      -3.394   7.230  28.403  1.00 12.260          H  
ATOM    356  HA  LYS A  22      -1.780   5.027  29.243  1.00 11.840          H  
ATOM    357 1HB  LYS A  22      -4.371   5.184  27.735  1.00 16.750          H  
ATOM    358 2HB  LYS A  22      -3.600   3.673  28.192  1.00 16.750          H  
ATOM    359 1HG  LYS A  22      -3.719   4.298  30.561  1.00 16.750          H  
ATOM    360 2HG  LYS A  22      -4.470   5.838  30.128  1.00 16.750          H  
ATOM    361 1HD  LYS A  22      -6.374   4.613  29.091  1.00 16.750          H  
ATOM    362 2HD  LYS A  22      -5.614   3.075  29.521  1.00 16.750          H  
ATOM    363 1HE  LYS A  22      -5.781   3.638  31.912  1.00 16.750          H  
ATOM    364 2HE  LYS A  22      -6.496   5.208  31.506  1.00 16.750          H  
ATOM    365 1HZ  LYS A  22      -8.168   3.600  32.098  1.00 16.750          H  
ATOM    366 2HZ  LYS A  22      -8.350   4.039  30.518  1.00 16.750          H  
ATOM    367 3HZ  LYS A  22      -7.685   2.578  30.897  1.00 16.750          H  
ATOM    368  N   ASN A  23      -1.968   5.660  26.023  1.00  8.710          N  
ATOM    369  CA  ASN A  23      -1.386   5.439  24.701  1.00  8.200          C  
ATOM    370  C   ASN A  23      -0.411   6.576  24.427  1.00  7.220          C  
ATOM    371  O   ASN A  23      -0.744   7.732  24.679  1.00  7.100          O  
ATOM    372  CB  ASN A  23      -2.471   5.381  23.643  1.00 11.680          C  
ATOM    373  CG  ASN A  23      -3.400   4.203  23.818  1.00 11.680          C  
ATOM    374  OD1 ASN A  23      -2.972   3.086  24.130  1.00 11.680          O  
ATOM    375  ND2 ASN A  23      -4.675   4.436  23.616  1.00 11.680          N  
ATOM    376  H   ASN A  23      -2.663   6.384  26.128  1.00 10.450          H  
ATOM    377  HA  ASN A  23      -0.817   4.507  24.699  1.00  9.840          H  
ATOM    378 1HB  ASN A  23      -3.055   6.301  23.672  1.00 14.020          H  
ATOM    379 2HB  ASN A  23      -2.007   5.320  22.658  1.00 14.020          H  
ATOM    380 1HD2 ASN A  23      -5.341   3.693  23.711  1.00 14.020          H  
ATOM    381 2HD2 ASN A  23      -4.986   5.352  23.360  1.00 14.020          H  
ATOM    382  N   GLU A  24       0.770   6.270  23.903  1.00  6.730          N  
ATOM    383  CA  GLU A  24       1.791   7.289  23.652  1.00  5.940          C  
ATOM    384  C   GLU A  24       1.373   8.416  22.713  1.00  5.230          C  
ATOM    385  O   GLU A  24       0.633   8.216  21.735  1.00  5.490          O  
ATOM    386  CB  GLU A  24       3.059   6.631  23.102  1.00  8.630          C  
ATOM    387  CG  GLU A  24       3.763   5.722  24.087  1.00  8.630          C  
ATOM    388  CD  GLU A  24       3.206   4.328  24.108  1.00  8.630          C  
ATOM    389  OE1 GLU A  24       2.242   4.081  23.408  1.00  8.630          O  
ATOM    390  OE2 GLU A  24       3.729   3.512  24.821  1.00  8.630          O  
ATOM    391  H   GLU A  24       1.000   5.291  23.699  1.00  8.080          H  
ATOM    392  HA  GLU A  24       2.040   7.747  24.605  1.00  7.130          H  
ATOM    393 1HB  GLU A  24       2.816   6.046  22.224  1.00 10.360          H  
ATOM    394 2HB  GLU A  24       3.767   7.410  22.793  1.00 10.360          H  
ATOM    395 1HG  GLU A  24       4.821   5.679  23.829  1.00 10.360          H  
ATOM    396 2HG  GLU A  24       3.679   6.156  25.066  1.00 10.360          H  
ATOM    397  N   ASP A  25       1.864   9.612  23.040  1.00  4.620          N  
ATOM    398  CA  ASP A  25       1.680  10.830  22.263  1.00  4.060          C  
ATOM    399  C   ASP A  25       2.598  10.804  21.036  1.00  3.490          C  
ATOM    400  O   ASP A  25       3.666  10.177  21.060  1.00  3.410          O  
ATOM    401  CB  ASP A  25       1.974  12.049  23.147  1.00  5.910          C  
ATOM    402  CG  ASP A  25       0.933  12.276  24.242  1.00  5.910          C  
ATOM    403  OD1 ASP A  25      -0.164  11.802  24.120  1.00  5.910          O  
ATOM    404  OD2 ASP A  25       1.263  12.906  25.214  1.00  5.910          O  
ATOM    405  H   ASP A  25       2.418   9.674  23.886  1.00  5.540          H  
ATOM    406  HA  ASP A  25       0.644  10.879  21.926  1.00  4.870          H  
ATOM    407 1HB  ASP A  25       2.928  11.918  23.630  1.00  7.090          H  
ATOM    408 2HB  ASP A  25       2.043  12.952  22.534  1.00  7.090          H  
ATOM    409  N   PHE A  26       2.245  11.543  19.985  1.00  3.400          N  
ATOM    410  CA  PHE A  26       3.037  11.530  18.750  1.00  3.150          C  
ATOM    411  C   PHE A  26       4.493  11.912  18.954  1.00  2.780          C  
ATOM    412  O   PHE A  26       5.392  11.310  18.363  1.00  2.770          O  
ATOM    413  CB  PHE A  26       2.404  12.434  17.700  1.00  4.510          C  
ATOM    414  CG  PHE A  26       1.189  11.824  17.087  1.00  4.510          C  
ATOM    415  CD1 PHE A  26      -0.076  12.235  17.461  1.00  4.510          C  
ATOM    416  CD2 PHE A  26       1.308  10.818  16.139  1.00  4.510          C  
ATOM    417  CE1 PHE A  26      -1.191  11.652  16.901  1.00  4.510          C  
ATOM    418  CE2 PHE A  26       0.204  10.243  15.587  1.00  4.510          C  
ATOM    419  CZ  PHE A  26      -1.050  10.658  15.961  1.00  4.510          C  
ATOM    420  H   PHE A  26       1.388  12.082  20.021  1.00  4.080          H  
ATOM    421  HA  PHE A  26       3.009  10.524  18.349  1.00  3.780          H  
ATOM    422 1HB  PHE A  26       2.127  13.392  18.150  1.00  5.410          H  
ATOM    423 2HB  PHE A  26       3.124  12.645  16.908  1.00  5.410          H  
ATOM    424  HD1 PHE A  26      -0.190  13.026  18.204  1.00  5.410          H  
ATOM    425  HD2 PHE A  26       2.288  10.480  15.834  1.00  5.410          H  
ATOM    426  HE1 PHE A  26      -2.188  11.980  17.202  1.00  5.410          H  
ATOM    427  HE2 PHE A  26       0.323   9.453  14.853  1.00  5.410          H  
ATOM    428  HZ  PHE A  26      -1.934  10.200  15.517  1.00  5.410          H  
ATOM    429  N   ASN A  27       4.760  12.845  19.849  1.00  2.760          N  
ATOM    430  CA  ASN A  27       6.126  13.298  20.088  1.00  2.740          C  
ATOM    431  C   ASN A  27       7.067  12.157  20.548  1.00  2.240          C  
ATOM    432  O   ASN A  27       8.290  12.280  20.441  1.00  2.670          O  
ATOM    433  CB  ASN A  27       6.112  14.464  21.066  1.00  3.840          C  
ATOM    434  CG  ASN A  27       7.426  15.197  21.143  1.00  3.840          C  
ATOM    435  OD1 ASN A  27       8.053  15.476  20.112  1.00  3.840          O  
ATOM    436  ND2 ASN A  27       7.832  15.549  22.332  1.00  3.840          N  
ATOM    437  H   ASN A  27       3.992  13.298  20.329  1.00  3.310          H  
ATOM    438  HA  ASN A  27       6.521  13.669  19.142  1.00  3.290          H  
ATOM    439 1HB  ASN A  27       5.333  15.171  20.766  1.00  4.610          H  
ATOM    440 2HB  ASN A  27       5.852  14.104  22.062  1.00  4.610          H  
ATOM    441 1HD2 ASN A  27       8.690  16.051  22.443  1.00  4.610          H  
ATOM    442 2HD2 ASN A  27       7.254  15.347  23.147  1.00  4.610          H  
ATOM    443  N   GLN A  28       6.510  11.072  21.101  1.00  1.700          N  
ATOM    444  CA  GLN A  28       7.308   9.948  21.566  1.00  1.790          C  
ATOM    445  C   GLN A  28       7.268   8.728  20.623  1.00  1.450          C  
ATOM    446  O   GLN A  28       8.217   7.934  20.606  1.00  1.940          O  
ATOM    447  CB  GLN A  28       6.865   9.539  22.970  1.00  2.470          C  
ATOM    448  CG  GLN A  28       7.303  10.503  24.081  1.00  2.470          C  
ATOM    449  CD  GLN A  28       6.512  11.806  24.095  1.00  2.470          C  
ATOM    450  OE1 GLN A  28       5.329  11.820  23.770  1.00  2.470          O  
ATOM    451  NE2 GLN A  28       7.154  12.895  24.509  1.00  2.470          N  
ATOM    452  H   GLN A  28       5.493  11.008  21.161  1.00  2.040          H  
ATOM    453  HA  GLN A  28       8.343  10.276  21.629  1.00  2.150          H  
ATOM    454 1HB  GLN A  28       5.773   9.470  22.993  1.00  2.960          H  
ATOM    455 2HB  GLN A  28       7.256   8.550  23.202  1.00  2.960          H  
ATOM    456 1HG  GLN A  28       7.183  10.012  25.038  1.00  2.960          H  
ATOM    457 2HG  GLN A  28       8.350  10.754  23.923  1.00  2.960          H  
ATOM    458 1HE2 GLN A  28       6.666  13.801  24.573  1.00  2.960          H  
ATOM    459 2HE2 GLN A  28       8.115  12.838  24.777  1.00  2.960          H  
ATOM    460  N   LYS A  29       6.159   8.535  19.891  1.00  1.050          N  
ATOM    461  CA  LYS A  29       6.015   7.342  19.032  1.00  1.140          C  
ATOM    462  C   LYS A  29       6.207   7.567  17.521  1.00  0.840          C  
ATOM    463  O   LYS A  29       6.446   6.609  16.784  1.00  0.980          O  
ATOM    464  CB  LYS A  29       4.636   6.709  19.250  1.00  1.560          C  
ATOM    465  CG  LYS A  29       3.469   7.533  18.704  1.00  1.560          C  
ATOM    466  CD  LYS A  29       2.157   6.951  19.092  1.00  1.560          C  
ATOM    467  CE  LYS A  29       0.977   7.772  18.574  1.00  1.560          C  
ATOM    468  NZ  LYS A  29      -0.276   7.323  19.213  1.00  1.560          N  
ATOM    469  H   LYS A  29       5.391   9.204  19.997  1.00  1.260          H  
ATOM    470  HA  LYS A  29       6.763   6.619  19.346  1.00  1.370          H  
ATOM    471 1HB  LYS A  29       4.609   5.728  18.780  1.00  1.870          H  
ATOM    472 2HB  LYS A  29       4.474   6.569  20.318  1.00  1.870          H  
ATOM    473 1HG  LYS A  29       3.536   8.517  19.121  1.00  1.870          H  
ATOM    474 2HG  LYS A  29       3.515   7.605  17.619  1.00  1.870          H  
ATOM    475 1HD  LYS A  29       2.083   5.936  18.705  1.00  1.870          H  
ATOM    476 2HD  LYS A  29       2.098   6.908  20.168  1.00  1.870          H  
ATOM    477 1HE  LYS A  29       1.131   8.826  18.798  1.00  1.870          H  
ATOM    478 2HE  LYS A  29       0.893   7.647  17.495  1.00  1.870          H  
ATOM    479 1HZ  LYS A  29      -1.067   7.859  18.895  1.00  1.870          H  
ATOM    480 2HZ  LYS A  29      -0.440   6.347  19.034  1.00  1.870          H  
ATOM    481 3HZ  LYS A  29      -0.123   7.491  20.233  1.00  1.870          H  
ATOM    482  N   PHE A  30       6.044   8.800  17.052  1.00  0.660          N  
ATOM    483  CA  PHE A  30       6.104   9.117  15.630  1.00  0.670          C  
ATOM    484  C   PHE A  30       7.506   9.112  15.048  1.00  0.590          C  
ATOM    485  O   PHE A  30       8.432   9.693  15.619  1.00  0.710          O  
ATOM    486  CB  PHE A  30       5.491  10.501  15.384  1.00  0.930          C  
ATOM    487  CG  PHE A  30       5.452  10.928  13.944  1.00  0.930          C  
ATOM    488  CD1 PHE A  30       4.523  10.397  13.061  1.00  0.930          C  
ATOM    489  CD2 PHE A  30       6.362  11.862  13.465  1.00  0.930          C  
ATOM    490  CE1 PHE A  30       4.521  10.790  11.743  1.00  0.930          C  
ATOM    491  CE2 PHE A  30       6.346  12.247  12.154  1.00  0.930          C  
ATOM    492  CZ  PHE A  30       5.430  11.713  11.295  1.00  0.930          C  
ATOM    493  H   PHE A  30       5.856   9.568  17.697  1.00  0.790          H  
ATOM    494  HA  PHE A  30       5.517   8.372  15.095  1.00  0.800          H  
ATOM    495 1HB  PHE A  30       4.496  10.530  15.786  1.00  1.120          H  
ATOM    496 2HB  PHE A  30       6.076  11.238  15.932  1.00  1.120          H  
ATOM    497  HD1 PHE A  30       3.803   9.660  13.412  1.00  1.120          H  
ATOM    498  HD2 PHE A  30       7.102  12.284  14.148  1.00  1.120          H  
ATOM    499  HE1 PHE A  30       3.811  10.362  11.058  1.00  1.120          H  
ATOM    500  HE2 PHE A  30       7.068  12.973  11.792  1.00  1.120          H  
ATOM    501  HZ  PHE A  30       5.432  12.013  10.262  1.00  1.120          H  
ATOM    502  N   THR A  31       7.657   8.500  13.875  1.00  0.780          N  
ATOM    503  CA  THR A  31       8.925   8.534  13.163  1.00  0.860          C  
ATOM    504  C   THR A  31       8.641   9.288  11.893  1.00  0.800          C  
ATOM    505  O   THR A  31       7.494   9.357  11.462  1.00  0.810          O  
ATOM    506  CB  THR A  31       9.474   7.145  12.881  1.00  1.170          C  
ATOM    507  OG1 THR A  31       8.626   6.437  12.004  1.00  1.170          O  
ATOM    508  CG2 THR A  31       9.506   6.439  14.134  1.00  1.170          C  
ATOM    509  H   THR A  31       6.878   8.017  13.455  1.00  0.940          H  
ATOM    510  HA  THR A  31       9.664   9.090  13.742  1.00  1.030          H  
ATOM    511  HB  THR A  31      10.479   7.212  12.458  1.00  1.410          H  
ATOM    512  HG1 THR A  31       9.063   5.595  11.737  1.00  1.410          H  
ATOM    513 1HG2 THR A  31       9.894   5.494  13.960  1.00  1.410          H  
ATOM    514 2HG2 THR A  31      10.146   6.982  14.809  1.00  1.410          H  
ATOM    515 3HG2 THR A  31       8.510   6.354  14.559  1.00  1.410          H  
ATOM    516  N   GLN A  32       9.654   9.827  11.245  1.00  0.910          N  
ATOM    517  CA  GLN A  32       9.316  10.685  10.127  1.00  0.910          C  
ATOM    518  C   GLN A  32       8.951  10.005   8.812  1.00  0.800          C  
ATOM    519  O   GLN A  32       9.718   9.228   8.233  1.00  1.020          O  
ATOM    520  CB  GLN A  32      10.449  11.693   9.907  1.00  1.270          C  
ATOM    521  CG  GLN A  32      10.153  12.755   8.861  1.00  1.270          C  
ATOM    522  CD  GLN A  32       9.018  13.670   9.348  1.00  1.270          C  
ATOM    523  OE1 GLN A  32       9.108  14.206  10.470  1.00  1.270          O  
ATOM    524  NE2 GLN A  32       7.977  13.818   8.533  1.00  1.270          N  
ATOM    525  H   GLN A  32      10.610   9.711  11.558  1.00  1.090          H  
ATOM    526  HA  GLN A  32       8.442  11.259  10.427  1.00  1.090          H  
ATOM    527 1HB  GLN A  32      10.674  12.197  10.846  1.00  1.530          H  
ATOM    528 2HB  GLN A  32      11.349  11.163   9.595  1.00  1.530          H  
ATOM    529 1HG  GLN A  32      11.043  13.365   8.708  1.00  1.530          H  
ATOM    530 2HG  GLN A  32       9.860  12.294   7.921  1.00  1.530          H  
ATOM    531 1HE2 GLN A  32       7.188  14.388   8.803  1.00  1.530          H  
ATOM    532 2HE2 GLN A  32       7.978  13.322   7.628  1.00  1.530          H  
ATOM    533  N   LEU A  33       7.779  10.383   8.323  1.00  0.680          N  
ATOM    534  CA  LEU A  33       7.220   9.964   7.045  1.00  0.720          C  
ATOM    535  C   LEU A  33       7.766  10.810   5.918  1.00  0.760          C  
ATOM    536  O   LEU A  33       8.093  11.991   6.110  1.00  0.820          O  
ATOM    537  CB  LEU A  33       5.712  10.150   7.062  1.00  0.990          C  
ATOM    538  CG  LEU A  33       4.962   9.344   8.069  1.00  0.990          C  
ATOM    539  CD1 LEU A  33       3.586   9.834   8.143  1.00  0.990          C  
ATOM    540  CD2 LEU A  33       4.912   7.945   7.623  1.00  0.990          C  
ATOM    541  H   LEU A  33       7.215  10.965   8.928  1.00  0.820          H  
ATOM    542  HA  LEU A  33       7.495   8.930   6.854  1.00  0.860          H  
ATOM    543 1HB  LEU A  33       5.504  11.180   7.220  1.00  1.190          H  
ATOM    544 2HB  LEU A  33       5.332   9.878   6.068  1.00  1.190          H  
ATOM    545  HG  LEU A  33       5.446   9.411   9.048  1.00  1.190          H  
ATOM    546 1HD1 LEU A  33       3.025   9.238   8.860  1.00  1.190          H  
ATOM    547 2HD1 LEU A  33       3.597  10.847   8.463  1.00  1.190          H  
ATOM    548 3HD1 LEU A  33       3.130   9.766   7.158  1.00  1.190          H  
ATOM    549 1HD2 LEU A  33       4.375   7.381   8.343  1.00  1.190          H  
ATOM    550 2HD2 LEU A  33       4.411   7.897   6.666  1.00  1.190          H  
ATOM    551 3HD2 LEU A  33       5.896   7.548   7.528  1.00  1.190          H  
ATOM    552  N   LEU A  34       7.830  10.228   4.727  1.00  0.930          N  
ATOM    553  CA  LEU A  34       8.254  11.017   3.586  1.00  1.070          C  
ATOM    554  C   LEU A  34       7.070  11.588   2.843  1.00  0.910          C  
ATOM    555  O   LEU A  34       5.992  10.982   2.778  1.00  0.910          O  
ATOM    556  CB  LEU A  34       9.116  10.201   2.615  1.00  1.440          C  
ATOM    557  CG  LEU A  34      10.449   9.642   3.146  1.00  1.440          C  
ATOM    558  CD1 LEU A  34      11.068   8.785   2.052  1.00  1.440          C  
ATOM    559  CD2 LEU A  34      11.400  10.791   3.536  1.00  1.440          C  
ATOM    560  H   LEU A  34       7.533   9.251   4.619  1.00  1.120          H  
ATOM    561  HA  LEU A  34       8.836  11.864   3.944  1.00  1.280          H  
ATOM    562 1HB  LEU A  34       8.530   9.351   2.280  1.00  1.730          H  
ATOM    563 2HB  LEU A  34       9.338  10.823   1.746  1.00  1.730          H  
ATOM    564  HG  LEU A  34      10.266   9.011   4.018  1.00  1.730          H  
ATOM    565 1HD1 LEU A  34      12.010   8.367   2.404  1.00  1.730          H  
ATOM    566 2HD1 LEU A  34      10.385   7.973   1.796  1.00  1.730          H  
ATOM    567 3HD1 LEU A  34      11.253   9.397   1.169  1.00  1.730          H  
ATOM    568 1HD2 LEU A  34      12.341  10.371   3.893  1.00  1.730          H  
ATOM    569 2HD2 LEU A  34      11.592  11.419   2.666  1.00  1.730          H  
ATOM    570 3HD2 LEU A  34      10.965  11.397   4.329  1.00  1.730          H  
ATOM    571  N   LEU A  35       7.296  12.774   2.308  1.00  0.930          N  
ATOM    572  CA  LEU A  35       6.343  13.511   1.516  1.00  0.890          C  
ATOM    573  C   LEU A  35       6.901  13.841   0.153  1.00  0.960          C  
ATOM    574  O   LEU A  35       8.077  14.196   0.051  1.00  1.080          O  
ATOM    575  CB  LEU A  35       6.020  14.820   2.225  1.00  1.260          C  
ATOM    576  CG  LEU A  35       5.330  14.781   3.565  1.00  1.260          C  
ATOM    577  CD1 LEU A  35       5.278  16.210   4.169  1.00  1.260          C  
ATOM    578  CD2 LEU A  35       3.970  14.267   3.347  1.00  1.260          C  
ATOM    579  H   LEU A  35       8.205  13.190   2.454  1.00  1.120          H  
ATOM    580  HA  LEU A  35       5.463  12.901   1.377  1.00  1.070          H  
ATOM    581 1HB  LEU A  35       6.949  15.304   2.393  1.00  1.510          H  
ATOM    582 2HB  LEU A  35       5.462  15.410   1.574  1.00  1.510          H  
ATOM    583  HG  LEU A  35       5.873  14.135   4.256  1.00  1.510          H  
ATOM    584 1HD1 LEU A  35       4.768  16.181   5.127  1.00  1.510          H  
ATOM    585 2HD1 LEU A  35       6.299  16.585   4.311  1.00  1.510          H  
ATOM    586 3HD1 LEU A  35       4.746  16.870   3.499  1.00  1.510          H  
ATOM    587 1HD2 LEU A  35       3.461  14.239   4.229  1.00  1.510          H  
ATOM    588 2HD2 LEU A  35       3.445  14.902   2.666  1.00  1.510          H  
ATOM    589 3HD2 LEU A  35       4.018  13.281   2.948  1.00  1.510          H  
ATOM    590  N   LEU A  36       6.060  13.742  -0.880  1.00  0.910          N  
ATOM    591  CA  LEU A  36       6.460  14.076  -2.248  1.00  0.980          C  
ATOM    592  C   LEU A  36       5.647  15.226  -2.826  1.00  1.030          C  
ATOM    593  O   LEU A  36       4.419  15.276  -2.715  1.00  0.990          O  
ATOM    594  CB  LEU A  36       6.368  12.824  -3.140  1.00  1.340          C  
ATOM    595  CG  LEU A  36       6.748  12.953  -4.652  1.00  1.340          C  
ATOM    596  CD1 LEU A  36       7.406  11.645  -5.105  1.00  1.340          C  
ATOM    597  CD2 LEU A  36       5.457  13.199  -5.511  1.00  1.340          C  
ATOM    598  H   LEU A  36       5.109  13.407  -0.691  1.00  1.090          H  
ATOM    599  HA  LEU A  36       7.495  14.382  -2.220  1.00  1.180          H  
ATOM    600 1HB  LEU A  36       7.018  12.069  -2.712  1.00  1.610          H  
ATOM    601 2HB  LEU A  36       5.346  12.465  -3.103  1.00  1.610          H  
ATOM    602  HG  LEU A  36       7.452  13.776  -4.792  1.00  1.610          H  
ATOM    603 1HD1 LEU A  36       7.676  11.718  -6.161  1.00  1.610          H  
ATOM    604 2HD1 LEU A  36       8.303  11.464  -4.511  1.00  1.610          H  
ATOM    605 3HD1 LEU A  36       6.706  10.817  -4.968  1.00  1.610          H  
ATOM    606 1HD2 LEU A  36       5.731  13.274  -6.566  1.00  1.610          H  
ATOM    607 2HD2 LEU A  36       4.759  12.367  -5.378  1.00  1.610          H  
ATOM    608 3HD2 LEU A  36       4.962  14.111  -5.220  1.00  1.610          H  
ATOM    609  N   GLN A  37       6.330  16.149  -3.482  1.00  1.210          N  
ATOM    610  CA  GLN A  37       5.646  17.294  -4.061  1.00  1.150          C  
ATOM    611  C   GLN A  37       5.140  16.969  -5.452  1.00  1.340          C  
ATOM    612  O   GLN A  37       5.907  16.521  -6.306  1.00  1.740          O  
ATOM    613  CB  GLN A  37       6.596  18.480  -4.145  1.00  1.630          C  
ATOM    614  CG  GLN A  37       7.109  18.928  -2.825  1.00  1.630          C  
ATOM    615  CD  GLN A  37       7.949  20.177  -2.932  1.00  1.630          C  
ATOM    616  OE1 GLN A  37       7.409  21.241  -3.254  1.00  1.630          O  
ATOM    617  NE2 GLN A  37       9.251  20.072  -2.679  1.00  1.630          N  
ATOM    618  H   GLN A  37       7.343  16.038  -3.570  1.00  1.450          H  
ATOM    619  HA  GLN A  37       4.791  17.552  -3.436  1.00  1.380          H  
ATOM    620 1HB  GLN A  37       7.455  18.213  -4.767  1.00  1.960          H  
ATOM    621 2HB  GLN A  37       6.091  19.318  -4.621  1.00  1.960          H  
ATOM    622 1HG  GLN A  37       6.272  19.115  -2.160  1.00  1.960          H  
ATOM    623 2HG  GLN A  37       7.735  18.128  -2.422  1.00  1.960          H  
ATOM    624 1HE2 GLN A  37       9.843  20.875  -2.740  1.00  1.960          H  
ATOM    625 2HE2 GLN A  37       9.657  19.182  -2.427  1.00  1.960          H  
ATOM    626  N   ARG A  38       3.856  17.214  -5.686  1.00  1.620          N  
ATOM    627  CA  ARG A  38       3.276  16.946  -6.987  1.00  1.930          C  
ATOM    628  C   ARG A  38       3.385  18.079  -8.048  1.00  2.360          C  
ATOM    629  O   ARG A  38       3.736  17.778  -9.189  1.00  2.830          O  
ATOM    630  CB  ARG A  38       1.836  16.466  -6.813  1.00  2.580          C  
ATOM    631  CG  ARG A  38       1.039  16.202  -8.097  1.00  2.580          C  
ATOM    632  CD  ARG A  38       1.735  15.243  -9.018  1.00  2.580          C  
ATOM    633  NE  ARG A  38       1.964  13.930  -8.429  1.00  2.580          N  
ATOM    634  CZ  ARG A  38       2.938  13.076  -8.813  1.00  2.580          C  
ATOM    635  NH1 ARG A  38       3.816  13.385  -9.758  1.00  2.580          N  
ATOM    636  NH2 ARG A  38       3.005  11.916  -8.221  1.00  2.580          N  
ATOM    637  H   ARG A  38       3.259  17.569  -4.930  1.00  1.940          H  
ATOM    638  HA  ARG A  38       3.821  16.091  -7.382  1.00  2.320          H  
ATOM    639 1HB  ARG A  38       1.855  15.525  -6.256  1.00  3.090          H  
ATOM    640 2HB  ARG A  38       1.281  17.162  -6.211  1.00  3.090          H  
ATOM    641 1HG  ARG A  38       0.075  15.774  -7.831  1.00  3.090          H  
ATOM    642 2HG  ARG A  38       0.882  17.141  -8.632  1.00  3.090          H  
ATOM    643 1HD  ARG A  38       1.097  15.104  -9.889  1.00  3.090          H  
ATOM    644 2HD  ARG A  38       2.672  15.634  -9.350  1.00  3.090          H  
ATOM    645  HE  ARG A  38       1.346  13.586  -7.671  1.00  3.090          H  
ATOM    646 1HH1 ARG A  38       3.786  14.277 -10.220  1.00  3.090          H  
ATOM    647 2HH1 ARG A  38       4.567  12.708  -9.993  1.00  3.090          H  
ATOM    648 1HH2 ARG A  38       2.318  11.696  -7.485  1.00  3.090          H  
ATOM    649 2HH2 ARG A  38       3.727  11.237  -8.492  1.00  3.090          H  
ATOM    650  N   PRO A  39       3.049  19.359  -7.765  1.00  2.740          N  
ATOM    651  CA  PRO A  39       3.059  20.434  -8.743  1.00  3.410          C  
ATOM    652  C   PRO A  39       4.482  20.818  -9.080  1.00  3.410          C  
ATOM    653  O   PRO A  39       5.383  20.633  -8.261  1.00  3.630          O  
ATOM    654  CB  PRO A  39       2.320  21.561  -8.034  1.00  5.120          C  
ATOM    655  CG  PRO A  39       2.592  21.323  -6.581  1.00  5.120          C  
ATOM    656  CD  PRO A  39       2.689  19.809  -6.414  1.00  5.120          C  
ATOM    657  HA  PRO A  39       2.520  20.111  -9.646  1.00  4.090          H  
ATOM    658 1HB  PRO A  39       2.711  22.534  -8.386  1.00  6.140          H  
ATOM    659 2HB  PRO A  39       1.256  21.533  -8.290  1.00  6.140          H  
ATOM    660 1HG  PRO A  39       3.532  21.829  -6.294  1.00  6.140          H  
ATOM    661 2HG  PRO A  39       1.799  21.773  -5.986  1.00  6.140          H  
ATOM    662 1HD  PRO A  39       3.500  19.655  -5.704  1.00  6.140          H  
ATOM    663 2HD  PRO A  39       1.744  19.383  -6.089  1.00  6.140          H  
ATOM    664  N   HIS A  40       4.675  21.418 -10.244  1.00  3.720          N  
ATOM    665  CA  HIS A  40       5.995  21.888 -10.623  1.00  4.030          C  
ATOM    666  C   HIS A  40       6.439  23.048  -9.715  1.00  4.550          C  
ATOM    667  O   HIS A  40       5.647  23.963  -9.469  1.00  5.060          O  
ATOM    668  CB  HIS A  40       5.973  22.431 -12.066  1.00  5.520          C  
ATOM    669  CG  HIS A  40       5.714  21.423 -13.145  1.00  5.520          C  
ATOM    670  ND1 HIS A  40       6.550  20.371 -13.392  1.00  5.520          N  
ATOM    671  CD2 HIS A  40       4.720  21.338 -14.064  1.00  5.520          C  
ATOM    672  CE1 HIS A  40       6.086  19.666 -14.407  1.00  5.520          C  
ATOM    673  NE2 HIS A  40       4.971  20.229 -14.834  1.00  5.520          N  
ATOM    674  H   HIS A  40       3.898  21.532 -10.881  1.00  4.460          H  
ATOM    675  HA  HIS A  40       6.684  21.053 -10.567  1.00  4.840          H  
ATOM    676 1HB  HIS A  40       5.198  23.191 -12.142  1.00  6.620          H  
ATOM    677 2HB  HIS A  40       6.906  22.919 -12.282  1.00  6.620          H  
ATOM    678  HD1 HIS A  40       7.392  20.140 -12.881  1.00  6.620          H  
ATOM    679  HD2 HIS A  40       3.842  21.956 -14.266  1.00  6.620          H  
ATOM    680  HE1 HIS A  40       6.620  18.781 -14.752  1.00  6.620          H  
ATOM    681  N   PRO A  41       7.719  23.130  -9.291  1.00  4.800          N  
ATOM    682  CA  PRO A  41       8.290  24.230  -8.525  1.00  5.470          C  
ATOM    683  C   PRO A  41       8.559  25.443  -9.417  1.00  5.810          C  
ATOM    684  O   PRO A  41       9.702  25.793  -9.731  1.00  6.210          O  
ATOM    685  CB  PRO A  41       9.559  23.603  -7.930  1.00  8.210          C  
ATOM    686  CG  PRO A  41       9.968  22.567  -8.929  1.00  8.210          C  
ATOM    687  CD  PRO A  41       8.636  21.994  -9.444  1.00  8.210          C  
ATOM    688  HA  PRO A  41       7.589  24.500  -7.720  1.00  6.560          H  
ATOM    689 1HB  PRO A  41      10.328  24.379  -7.782  1.00  9.850          H  
ATOM    690 2HB  PRO A  41       9.340  23.179  -6.937  1.00  9.850          H  
ATOM    691 1HG  PRO A  41      10.578  23.033  -9.708  1.00  9.850          H  
ATOM    692 2HG  PRO A  41      10.602  21.801  -8.452  1.00  9.850          H  
ATOM    693 1HD  PRO A  41       8.739  21.717 -10.455  1.00  9.850          H  
ATOM    694 2HD  PRO A  41       8.301  21.150  -8.813  1.00  9.850          H  
ATOM    695  N   ARG A  42       7.455  26.032  -9.862  1.00  6.020          N  
ATOM    696  CA  ARG A  42       7.340  27.203 -10.733  1.00  6.670          C  
ATOM    697  C   ARG A  42       8.279  27.284 -11.936  1.00  6.960          C  
ATOM    698  O   ARG A  42       7.818  27.238 -13.072  1.00  7.210          O  
ATOM    699  CB  ARG A  42       7.504  28.478  -9.912  1.00  9.080          C  
ATOM    700  CG  ARG A  42       7.341  29.790 -10.705  1.00  9.080          C  
ATOM    701  CD  ARG A  42       7.425  30.991  -9.832  1.00  9.080          C  
ATOM    702  NE  ARG A  42       6.269  31.103  -8.940  1.00  9.080          N  
ATOM    703  CZ  ARG A  42       6.182  31.910  -7.853  1.00  9.080          C  
ATOM    704  NH1 ARG A  42       7.188  32.688  -7.504  1.00  9.080          N  
ATOM    705  NH2 ARG A  42       5.069  31.912  -7.138  1.00  9.080          N  
ATOM    706  H   ARG A  42       6.583  25.596  -9.552  1.00  7.220          H  
ATOM    707  HA  ARG A  42       6.321  27.202 -11.120  1.00  8.000          H  
ATOM    708 1HB  ARG A  42       6.770  28.481  -9.110  1.00 10.890          H  
ATOM    709 2HB  ARG A  42       8.489  28.493  -9.449  1.00 10.890          H  
ATOM    710 1HG  ARG A  42       8.124  29.879 -11.456  1.00 10.890          H  
ATOM    711 2HG  ARG A  42       6.369  29.795 -11.199  1.00 10.890          H  
ATOM    712 1HD  ARG A  42       8.326  30.919  -9.225  1.00 10.890          H  
ATOM    713 2HD  ARG A  42       7.469  31.886 -10.453  1.00 10.890          H  
ATOM    714  HE  ARG A  42       5.460  30.534  -9.157  1.00 10.890          H  
ATOM    715 1HH1 ARG A  42       8.038  32.696  -8.043  1.00 10.890          H  
ATOM    716 2HH1 ARG A  42       7.102  33.286  -6.688  1.00 10.890          H  
ATOM    717 1HH2 ARG A  42       4.298  31.321  -7.399  1.00 10.890          H  
ATOM    718 2HH2 ARG A  42       4.973  32.516  -6.301  1.00 10.890          H  
ATOM    719  N   SER A  43       9.590  27.424 -11.707  1.00  7.220          N  
ATOM    720  CA  SER A  43      10.555  27.578 -12.807  1.00  7.820          C  
ATOM    721  C   SER A  43      10.576  26.343 -13.684  1.00  7.920          C  
ATOM    722  O   SER A  43      10.741  26.417 -14.912  1.00  8.060          O  
ATOM    723  CB  SER A  43      11.942  27.827 -12.247  1.00 10.710          C  
ATOM    724  OG  SER A  43      12.417  26.700 -11.547  1.00 10.710          O  
ATOM    725  H   SER A  43       9.905  27.357 -10.745  1.00  8.660          H  
ATOM    726  HA  SER A  43      10.257  28.433 -13.414  1.00  9.380          H  
ATOM    727 1HB  SER A  43      12.619  28.052 -13.069  1.00 12.850          H  
ATOM    728 2HB  SER A  43      11.925  28.692 -11.588  1.00 12.850          H  
ATOM    729  HG  SER A  43      11.989  26.716 -10.679  1.00 12.850          H  
ATOM    730  N   GLN A  44      10.300  25.220 -13.041  1.00  8.070          N  
ATOM    731  CA  GLN A  44      10.253  23.942 -13.706  1.00  8.370          C  
ATOM    732  C   GLN A  44       9.169  23.900 -14.776  1.00  8.320          C  
ATOM    733  O   GLN A  44       9.298  23.158 -15.743  1.00  8.180          O  
ATOM    734  CB  GLN A  44      10.057  22.799 -12.726  1.00 11.600          C  
ATOM    735  CG  GLN A  44      10.146  21.405 -13.371  1.00 11.600          C  
ATOM    736  CD  GLN A  44       9.972  20.252 -12.403  1.00 11.600          C  
ATOM    737  OE1 GLN A  44       8.840  19.855 -12.093  1.00 11.600          O  
ATOM    738  NE2 GLN A  44      11.051  19.699 -11.909  1.00 11.600          N  
ATOM    739  H   GLN A  44      10.197  25.289 -12.021  1.00  9.680          H  
ATOM    740  HA  GLN A  44      11.207  23.783 -14.198  1.00 10.040          H  
ATOM    741 1HB  GLN A  44      10.834  22.853 -11.968  1.00 13.920          H  
ATOM    742 2HB  GLN A  44       9.116  22.920 -12.248  1.00 13.920          H  
ATOM    743 1HG  GLN A  44       9.353  21.317 -14.098  1.00 13.920          H  
ATOM    744 2HG  GLN A  44      11.119  21.303 -13.856  1.00 13.920          H  
ATOM    745 1HE2 GLN A  44      10.954  18.938 -11.270  1.00 13.920          H  
ATOM    746 2HE2 GLN A  44      11.981  20.046 -12.174  1.00 13.920          H  
ATOM    747  N   ASP A  45       8.046  24.606 -14.592  1.00  8.710          N  
ATOM    748  CA  ASP A  45       6.974  24.453 -15.559  1.00  8.780          C  
ATOM    749  C   ASP A  45       7.354  24.855 -16.992  1.00  8.780          C  
ATOM    750  O   ASP A  45       7.234  24.002 -17.880  1.00  8.590          O  
ATOM    751  CB  ASP A  45       5.689  25.150 -15.072  1.00 12.260          C  
ATOM    752  CG  ASP A  45       4.553  25.052 -16.078  1.00 12.260          C  
ATOM    753  OD1 ASP A  45       4.145  23.963 -16.417  1.00 12.260          O  
ATOM    754  OD2 ASP A  45       4.073  26.068 -16.546  1.00 12.260          O  
ATOM    755  H   ASP A  45       7.931  25.276 -13.829  1.00 10.450          H  
ATOM    756  HA  ASP A  45       6.728  23.389 -15.592  1.00 10.540          H  
ATOM    757 1HB  ASP A  45       5.359  24.650 -14.169  1.00 14.720          H  
ATOM    758 2HB  ASP A  45       5.868  26.176 -14.791  1.00 14.720          H  
ATOM    759  N   PRO A  46       7.774  26.108 -17.311  1.00  9.180          N  
ATOM    760  CA  PRO A  46       8.190  26.448 -18.646  1.00  9.300          C  
ATOM    761  C   PRO A  46       9.435  25.674 -19.072  1.00  9.160          C  
ATOM    762  O   PRO A  46       9.628  25.455 -20.269  1.00  9.280          O  
ATOM    763  CB  PRO A  46       8.431  27.965 -18.559  1.00 13.950          C  
ATOM    764  CG  PRO A  46       8.671  28.238 -17.090  1.00 13.950          C  
ATOM    765  CD  PRO A  46       7.797  27.232 -16.364  1.00 13.950          C  
ATOM    766  HA  PRO A  46       7.357  26.241 -19.330  1.00 11.160          H  
ATOM    767 1HB  PRO A  46       9.279  28.249 -19.188  1.00 16.740          H  
ATOM    768 2HB  PRO A  46       7.554  28.503 -18.951  1.00 16.740          H  
ATOM    769 1HG  PRO A  46       9.739  28.114 -16.833  1.00 16.740          H  
ATOM    770 2HG  PRO A  46       8.407  29.278 -16.847  1.00 16.740          H  
ATOM    771 1HD  PRO A  46       8.274  26.983 -15.438  1.00 16.740          H  
ATOM    772 2HD  PRO A  46       6.788  27.642 -16.223  1.00 16.740          H  
ATOM    773  N   LEU A  47      10.285  25.218 -18.128  1.00  9.170          N  
ATOM    774  CA  LEU A  47      11.417  24.421 -18.587  1.00  9.370          C  
ATOM    775  C   LEU A  47      10.922  23.108 -19.176  1.00  9.150          C  
ATOM    776  O   LEU A  47      11.361  22.694 -20.254  1.00  9.190          O  
ATOM    777  CB  LEU A  47      12.403  24.149 -17.450  1.00 13.040          C  
ATOM    778  CG  LEU A  47      13.221  25.356 -16.931  1.00 13.040          C  
ATOM    779  CD1 LEU A  47      13.930  24.948 -15.667  1.00 13.040          C  
ATOM    780  CD2 LEU A  47      14.266  25.792 -17.980  1.00 13.040          C  
ATOM    781  H   LEU A  47      10.195  25.442 -17.126  1.00 11.000          H  
ATOM    782  HA  LEU A  47      11.924  24.961 -19.379  1.00 11.240          H  
ATOM    783 1HB  LEU A  47      11.847  23.739 -16.612  1.00 15.650          H  
ATOM    784 2HB  LEU A  47      13.114  23.390 -17.792  1.00 15.650          H  
ATOM    785  HG  LEU A  47      12.551  26.184 -16.708  1.00 15.650          H  
ATOM    786 1HD1 LEU A  47      14.501  25.794 -15.293  1.00 15.650          H  
ATOM    787 2HD1 LEU A  47      13.199  24.649 -14.927  1.00 15.650          H  
ATOM    788 3HD1 LEU A  47      14.604  24.114 -15.878  1.00 15.650          H  
ATOM    789 1HD2 LEU A  47      14.840  26.629 -17.588  1.00 15.650          H  
ATOM    790 2HD2 LEU A  47      14.939  24.963 -18.187  1.00 15.650          H  
ATOM    791 3HD2 LEU A  47      13.792  26.090 -18.899  1.00 15.650          H  
ATOM    792  N   VAL A  48       9.976  22.469 -18.480  1.00  9.150          N  
ATOM    793  CA  VAL A  48       9.434  21.207 -18.944  1.00  9.230          C  
ATOM    794  C   VAL A  48       8.675  21.381 -20.238  1.00  9.360          C  
ATOM    795  O   VAL A  48       8.880  20.601 -21.167  1.00  9.560          O  
ATOM    796  CB  VAL A  48       8.555  20.542 -17.865  1.00 12.890          C  
ATOM    797  CG1 VAL A  48       7.806  19.320 -18.432  1.00 12.890          C  
ATOM    798  CG2 VAL A  48       9.461  20.082 -16.729  1.00 12.890          C  
ATOM    799  H   VAL A  48       9.666  22.856 -17.580  1.00 10.980          H  
ATOM    800  HA  VAL A  48      10.271  20.536 -19.131  1.00 11.080          H  
ATOM    801  HB  VAL A  48       7.821  21.269 -17.492  1.00 15.470          H  
ATOM    802 1HG1 VAL A  48       7.207  18.870 -17.641  1.00 15.470          H  
ATOM    803 2HG1 VAL A  48       7.148  19.621 -19.245  1.00 15.470          H  
ATOM    804 3HG1 VAL A  48       8.529  18.590 -18.804  1.00 15.470          H  
ATOM    805 1HG2 VAL A  48       8.862  19.622 -15.944  1.00 15.470          H  
ATOM    806 2HG2 VAL A  48      10.180  19.359 -17.109  1.00 15.470          H  
ATOM    807 3HG2 VAL A  48       9.994  20.925 -16.328  1.00 15.470          H  
ATOM    808  N   LYS A  49       7.818  22.405 -20.320  1.00  9.510          N  
ATOM    809  CA  LYS A  49       7.045  22.632 -21.537  1.00  9.830          C  
ATOM    810  C   LYS A  49       7.933  22.823 -22.772  1.00 10.130          C  
ATOM    811  O   LYS A  49       7.606  22.331 -23.853  1.00 10.290          O  
ATOM    812  CB  LYS A  49       6.135  23.855 -21.385  1.00 13.630          C  
ATOM    813  CG  LYS A  49       4.896  23.674 -20.480  1.00 13.630          C  
ATOM    814  CD  LYS A  49       4.040  24.958 -20.494  1.00 13.630          C  
ATOM    815  CE  LYS A  49       2.625  24.779 -19.874  1.00 13.630          C  
ATOM    816  NZ  LYS A  49       2.612  24.734 -18.371  1.00 13.630          N  
ATOM    817  H   LYS A  49       7.682  22.998 -19.496  1.00 11.410          H  
ATOM    818  HA  LYS A  49       6.423  21.756 -21.710  1.00 11.800          H  
ATOM    819 1HB  LYS A  49       6.721  24.674 -20.975  1.00 16.360          H  
ATOM    820 2HB  LYS A  49       5.791  24.166 -22.368  1.00 16.360          H  
ATOM    821 1HG  LYS A  49       4.302  22.836 -20.841  1.00 16.360          H  
ATOM    822 2HG  LYS A  49       5.217  23.462 -19.457  1.00 16.360          H  
ATOM    823 1HD  LYS A  49       4.565  25.725 -19.917  1.00 16.360          H  
ATOM    824 2HD  LYS A  49       3.931  25.314 -21.517  1.00 16.360          H  
ATOM    825 1HE  LYS A  49       2.005  25.611 -20.199  1.00 16.360          H  
ATOM    826 2HE  LYS A  49       2.199  23.853 -20.252  1.00 16.360          H  
ATOM    827 1HZ  LYS A  49       1.673  24.625 -18.047  1.00 16.360          H  
ATOM    828 2HZ  LYS A  49       3.168  23.980 -17.972  1.00 16.360          H  
ATOM    829 3HZ  LYS A  49       2.999  25.587 -17.952  1.00 16.360          H  
ATOM    830  N   ARG A  50       9.057  23.531 -22.616  1.00 10.430          N  
ATOM    831  CA  ARG A  50       9.973  23.772 -23.725  1.00 10.960          C  
ATOM    832  C   ARG A  50      10.978  22.632 -24.017  1.00 10.820          C  
ATOM    833  O   ARG A  50      11.521  22.563 -25.131  1.00 11.270          O  
ATOM    834  CB  ARG A  50      10.742  25.055 -23.456  1.00 15.130          C  
ATOM    835  CG  ARG A  50       9.885  26.323 -23.453  1.00 15.130          C  
ATOM    836  CD  ARG A  50      10.656  27.524 -23.024  1.00 15.130          C  
ATOM    837  NE  ARG A  50      11.036  27.452 -21.602  1.00 15.130          N  
ATOM    838  CZ  ARG A  50      11.857  28.325 -20.965  1.00 15.130          C  
ATOM    839  NH1 ARG A  50      12.390  29.340 -21.619  1.00 15.130          N  
ATOM    840  NH2 ARG A  50      12.125  28.167 -19.679  1.00 15.130          N  
ATOM    841  H   ARG A  50       9.252  23.969 -21.711  1.00 12.520          H  
ATOM    842  HA  ARG A  50       9.368  23.922 -24.617  1.00 13.150          H  
ATOM    843 1HB  ARG A  50      11.221  24.975 -22.478  1.00 18.160          H  
ATOM    844 2HB  ARG A  50      11.527  25.177 -24.198  1.00 18.160          H  
ATOM    845 1HG  ARG A  50       9.500  26.500 -24.455  1.00 18.160          H  
ATOM    846 2HG  ARG A  50       9.051  26.192 -22.762  1.00 18.160          H  
ATOM    847 1HD  ARG A  50      11.563  27.594 -23.622  1.00 18.160          H  
ATOM    848 2HD  ARG A  50      10.046  28.414 -23.173  1.00 18.160          H  
ATOM    849  HE  ARG A  50      10.634  26.678 -21.048  1.00 18.160          H  
ATOM    850 1HH1 ARG A  50      12.187  29.475 -22.597  1.00 18.160          H  
ATOM    851 2HH1 ARG A  50      12.999  29.989 -21.140  1.00 18.160          H  
ATOM    852 1HH2 ARG A  50      11.716  27.391 -19.162  1.00 18.160          H  
ATOM    853 2HH2 ARG A  50      12.735  28.816 -19.203  1.00 18.160          H  
ATOM    854  N   SER A  51      11.197  21.730 -23.048  1.00 10.430          N  
ATOM    855  CA  SER A  51      12.163  20.637 -23.151  1.00 10.500          C  
ATOM    856  C   SER A  51      11.789  19.554 -24.160  1.00 10.130          C  
ATOM    857  O   SER A  51      10.662  19.475 -24.654  1.00 10.300          O  
ATOM    858  CB  SER A  51      12.325  19.953 -21.802  1.00 14.670          C  
ATOM    859  OG  SER A  51      11.184  19.191 -21.467  1.00 14.670          O  
ATOM    860  H   SER A  51      10.756  21.854 -22.134  1.00 12.520          H  
ATOM    861  HA  SER A  51      13.121  21.064 -23.447  1.00 12.600          H  
ATOM    862 1HB  SER A  51      13.194  19.300 -21.829  1.00 17.610          H  
ATOM    863 2HB  SER A  51      12.509  20.692 -21.035  1.00 17.610          H  
ATOM    864  HG  SER A  51      10.422  19.806 -21.369  1.00 17.610          H  
ATOM    865  N   TRP A  52      12.779  18.712 -24.473  1.00  9.860          N  
ATOM    866  CA  TRP A  52      12.615  17.579 -25.364  1.00  9.760          C  
ATOM    867  C   TRP A  52      11.672  16.572 -24.685  1.00  9.660          C  
ATOM    868  O   TRP A  52      11.860  16.278 -23.500  1.00  9.640          O  
ATOM    869  CB  TRP A  52      13.968  16.917 -25.631  1.00 13.700          C  
ATOM    870  CG  TRP A  52      13.923  15.768 -26.605  1.00 13.700          C  
ATOM    871  CD1 TRP A  52      13.936  14.456 -26.291  1.00 13.700          C  
ATOM    872  CD2 TRP A  52      13.847  15.831 -28.048  1.00 13.700          C  
ATOM    873  NE1 TRP A  52      13.817  13.691 -27.418  1.00 13.700          N  
ATOM    874  CE2 TRP A  52      13.775  14.518 -28.507  1.00 13.700          C  
ATOM    875  CE3 TRP A  52      13.815  16.875 -28.965  1.00 13.700          C  
ATOM    876  CZ2 TRP A  52      13.671  14.219 -29.853  1.00 13.700          C  
ATOM    877  CZ3 TRP A  52      13.717  16.582 -30.312  1.00 13.700          C  
ATOM    878  CH2 TRP A  52      13.646  15.285 -30.746  1.00 13.700          C  
ATOM    879  H   TRP A  52      13.671  18.846 -24.026  1.00 11.830          H  
ATOM    880  HA  TRP A  52      12.221  17.950 -26.298  1.00 11.710          H  
ATOM    881 1HB  TRP A  52      14.689  17.652 -25.984  1.00 16.440          H  
ATOM    882 2HB  TRP A  52      14.306  16.536 -24.692  1.00 16.440          H  
ATOM    883  HD1 TRP A  52      14.003  14.074 -25.284  1.00 16.440          H  
ATOM    884  HE1 TRP A  52      13.750  12.638 -27.445  1.00 16.440          H  
ATOM    885  HE3 TRP A  52      13.864  17.892 -28.626  1.00 16.440          H  
ATOM    886  HZ2 TRP A  52      13.614  13.189 -30.214  1.00 16.440          H  
ATOM    887  HZ3 TRP A  52      13.696  17.408 -31.019  1.00 16.440          H  
ATOM    888  HH2 TRP A  52      13.570  15.084 -31.813  1.00 16.440          H  
ATOM    889  N   PRO A  53      10.707  15.962 -25.406  1.00  9.860          N  
ATOM    890  CA  PRO A  53       9.769  14.966 -24.906  1.00 10.040          C  
ATOM    891  C   PRO A  53      10.386  13.823 -24.096  1.00 10.210          C  
ATOM    892  O   PRO A  53       9.738  13.330 -23.173  1.00 10.440          O  
ATOM    893  CB  PRO A  53       9.145  14.441 -26.206  1.00 15.060          C  
ATOM    894  CG  PRO A  53       9.181  15.629 -27.139  1.00 15.060          C  
ATOM    895  CD  PRO A  53      10.463  16.340 -26.824  1.00 15.060          C  
ATOM    896  HA  PRO A  53       9.007  15.479 -24.303  1.00 12.050          H  
ATOM    897 1HB  PRO A  53       9.731  13.576 -26.577  1.00 18.070          H  
ATOM    898 2HB  PRO A  53       8.127  14.072 -26.013  1.00 18.070          H  
ATOM    899 1HG  PRO A  53       9.136  15.293 -28.188  1.00 18.070          H  
ATOM    900 2HG  PRO A  53       8.301  16.270 -26.971  1.00 18.070          H  
ATOM    901 1HD  PRO A  53      11.240  15.982 -27.478  1.00 18.070          H  
ATOM    902 2HD  PRO A  53      10.270  17.419 -26.924  1.00 18.070          H  
ATOM    903  N   ASP A  54      11.635  13.429 -24.378  1.00 10.330          N  
ATOM    904  CA  ASP A  54      12.194  12.327 -23.616  1.00 10.790          C  
ATOM    905  C   ASP A  54      13.418  12.705 -22.772  1.00 10.660          C  
ATOM    906  O   ASP A  54      14.248  11.838 -22.503  1.00 10.840          O  
ATOM    907  CB  ASP A  54      12.754  11.298 -24.605  1.00 14.920          C  
ATOM    908  CG  ASP A  54      11.809  10.859 -25.711  1.00 14.920          C  
ATOM    909  OD1 ASP A  54      10.674  10.522 -25.462  1.00 14.920          O  
ATOM    910  OD2 ASP A  54      12.266  10.909 -26.855  1.00 14.920          O  
ATOM    911  H   ASP A  54      12.155  13.816 -25.147  1.00 12.400          H  
ATOM    912  HA  ASP A  54      11.428  11.902 -22.971  1.00 12.950          H  
ATOM    913 1HB  ASP A  54      13.666  11.685 -25.054  1.00 17.910          H  
ATOM    914 2HB  ASP A  54      13.038  10.403 -24.047  1.00 17.910          H  
ATOM    915  N   TYR A  55      13.501  13.936 -22.260  1.00 10.590          N  
ATOM    916  CA  TYR A  55      14.611  14.285 -21.356  1.00 10.720          C  
ATOM    917  C   TYR A  55      14.134  14.975 -20.091  1.00 10.220          C  
ATOM    918  O   TYR A  55      13.145  15.703 -20.105  1.00 10.290          O  
ATOM    919  CB  TYR A  55      15.701  15.136 -22.033  1.00 14.960          C  
ATOM    920  CG  TYR A  55      16.466  14.450 -23.178  1.00 14.960          C  
ATOM    921  CD1 TYR A  55      16.684  15.133 -24.337  1.00 14.960          C  
ATOM    922  CD2 TYR A  55      16.904  13.123 -23.081  1.00 14.960          C  
ATOM    923  CE1 TYR A  55      17.292  14.532 -25.390  1.00 14.960          C  
ATOM    924  CE2 TYR A  55      17.516  12.522 -24.151  1.00 14.960          C  
ATOM    925  CZ  TYR A  55      17.699  13.226 -25.303  1.00 14.960          C  
ATOM    926  OH  TYR A  55      18.279  12.638 -26.389  1.00 14.960          O  
ATOM    927  H   TYR A  55      12.802  14.645 -22.520  1.00 12.710          H  
ATOM    928  HA  TYR A  55      15.077  13.361 -21.024  1.00 12.860          H  
ATOM    929 1HB  TYR A  55      15.224  16.025 -22.445  1.00 17.950          H  
ATOM    930 2HB  TYR A  55      16.394  15.477 -21.308  1.00 17.950          H  
ATOM    931  HD1 TYR A  55      16.374  16.157 -24.427  1.00 17.950          H  
ATOM    932  HD2 TYR A  55      16.751  12.540 -22.174  1.00 17.950          H  
ATOM    933  HE1 TYR A  55      17.452  15.090 -26.313  1.00 17.950          H  
ATOM    934  HE2 TYR A  55      17.839  11.483 -24.076  1.00 17.950          H  
ATOM    935  HH  TYR A  55      18.459  13.327 -27.076  1.00 17.950          H  
ATOM    936  N   VAL A  56      14.858  14.768 -18.991  1.00  9.930          N  
ATOM    937  CA  VAL A  56      14.523  15.434 -17.740  1.00  9.690          C  
ATOM    938  C   VAL A  56      15.574  16.475 -17.342  1.00  9.270          C  
ATOM    939  O   VAL A  56      16.597  16.145 -16.751  1.00  9.170          O  
ATOM    940  CB  VAL A  56      14.376  14.375 -16.620  1.00 13.660          C  
ATOM    941  CG1 VAL A  56      14.022  15.045 -15.298  1.00 13.660          C  
ATOM    942  CG2 VAL A  56      13.284  13.350 -17.015  1.00 13.660          C  
ATOM    943  H   VAL A  56      15.662  14.155 -19.031  1.00 11.920          H  
ATOM    944  HA  VAL A  56      13.565  15.941 -17.862  1.00 11.630          H  
ATOM    945  HB  VAL A  56      15.329  13.864 -16.487  1.00 16.390          H  
ATOM    946 1HG1 VAL A  56      13.941  14.292 -14.521  1.00 16.390          H  
ATOM    947 2HG1 VAL A  56      14.797  15.754 -15.022  1.00 16.390          H  
ATOM    948 3HG1 VAL A  56      13.075  15.570 -15.396  1.00 16.390          H  
ATOM    949 1HG2 VAL A  56      13.191  12.600 -16.231  1.00 16.390          H  
ATOM    950 2HG2 VAL A  56      12.332  13.865 -17.144  1.00 16.390          H  
ATOM    951 3HG2 VAL A  56      13.554  12.859 -17.948  1.00 16.390          H  
ATOM    952  N   GLU A  57      15.267  17.742 -17.601  1.00  9.280          N  
ATOM    953  CA  GLU A  57      16.183  18.861 -17.367  1.00  9.190          C  
ATOM    954  C   GLU A  57      16.565  19.018 -15.898  1.00  8.510          C  
ATOM    955  O   GLU A  57      15.743  18.834 -14.996  1.00  8.720          O  
ATOM    956  CB  GLU A  57      15.620  20.160 -17.941  1.00 12.900          C  
ATOM    957  CG  GLU A  57      16.591  21.346 -17.849  1.00 12.900          C  
ATOM    958  CD  GLU A  57      16.186  22.494 -18.681  1.00 12.900          C  
ATOM    959  OE1 GLU A  57      15.151  22.429 -19.287  1.00 12.900          O  
ATOM    960  OE2 GLU A  57      16.948  23.424 -18.793  1.00 12.900          O  
ATOM    961  H   GLU A  57      14.375  17.928 -18.044  1.00 11.140          H  
ATOM    962  HA  GLU A  57      17.103  18.650 -17.913  1.00 11.030          H  
ATOM    963 1HB  GLU A  57      15.358  20.011 -18.989  1.00 15.480          H  
ATOM    964 2HB  GLU A  57      14.706  20.432 -17.406  1.00 15.480          H  
ATOM    965 1HG  GLU A  57      16.644  21.687 -16.811  1.00 15.480          H  
ATOM    966 2HG  GLU A  57      17.586  21.020 -18.153  1.00 15.480          H  
ATOM    967  N   GLU A  58      17.821  19.407 -15.650  1.00  7.840          N  
ATOM    968  CA  GLU A  58      18.389  19.538 -14.302  1.00  7.290          C  
ATOM    969  C   GLU A  58      17.882  20.712 -13.452  1.00  6.930          C  
ATOM    970  O   GLU A  58      18.630  21.616 -13.078  1.00  7.170          O  
ATOM    971  CB  GLU A  58      19.916  19.625 -14.409  1.00 10.430          C  
ATOM    972  CG  GLU A  58      20.565  18.356 -14.952  1.00 10.430          C  
ATOM    973  CD  GLU A  58      20.491  17.199 -13.995  1.00 10.430          C  
ATOM    974  OE1 GLU A  58      21.001  17.310 -12.911  1.00 10.430          O  
ATOM    975  OE2 GLU A  58      19.849  16.228 -14.325  1.00 10.430          O  
ATOM    976  H   GLU A  58      18.424  19.585 -16.439  1.00  9.410          H  
ATOM    977  HA  GLU A  58      18.150  18.630 -13.759  1.00  8.750          H  
ATOM    978 1HB  GLU A  58      20.193  20.455 -15.060  1.00 12.510          H  
ATOM    979 2HB  GLU A  58      20.340  19.821 -13.425  1.00 12.510          H  
ATOM    980 1HG  GLU A  58      20.059  18.078 -15.870  1.00 12.510          H  
ATOM    981 2HG  GLU A  58      21.608  18.560 -15.190  1.00 12.510          H  
ATOM    982  N   ASN A  59      16.598  20.642 -13.130  1.00  6.590          N  
ATOM    983  CA  ASN A  59      15.861  21.555 -12.266  1.00  6.450          C  
ATOM    984  C   ASN A  59      14.695  20.758 -11.712  1.00  5.790          C  
ATOM    985  O   ASN A  59      13.643  20.663 -12.356  1.00  5.530          O  
ATOM    986  CB  ASN A  59      15.386  22.798 -12.999  1.00  9.090          C  
ATOM    987  CG  ASN A  59      14.689  23.806 -12.062  1.00  9.090          C  
ATOM    988  OD1 ASN A  59      14.228  23.439 -10.973  1.00  9.090          O  
ATOM    989  ND2 ASN A  59      14.599  25.044 -12.475  1.00  9.090          N  
ATOM    990  H   ASN A  59      16.089  19.860 -13.543  1.00  7.910          H  
ATOM    991  HA  ASN A  59      16.492  21.852 -11.427  1.00  7.740          H  
ATOM    992 1HB  ASN A  59      16.236  23.286 -13.475  1.00 10.900          H  
ATOM    993 2HB  ASN A  59      14.690  22.508 -13.786  1.00 10.900          H  
ATOM    994 1HD2 ASN A  59      14.111  25.732 -11.917  1.00 10.900          H  
ATOM    995 2HD2 ASN A  59      14.987  25.304 -13.356  1.00 10.900          H  
ATOM    996  N   ARG A  60      14.929  20.127 -10.561  1.00  5.880          N  
ATOM    997  CA  ARG A  60      13.984  19.205  -9.957  1.00  5.610          C  
ATOM    998  C   ARG A  60      14.338  18.851  -8.526  1.00  5.310          C  
ATOM    999  O   ARG A  60      15.420  19.164  -8.029  1.00  5.780          O  
ATOM   1000  CB  ARG A  60      13.897  17.898 -10.743  1.00  7.960          C  
ATOM   1001  CG  ARG A  60      15.180  17.093 -10.793  1.00  7.960          C  
ATOM   1002  CD  ARG A  60      15.015  15.843 -11.574  1.00  7.960          C  
ATOM   1003  NE  ARG A  60      16.249  15.072 -11.592  1.00  7.960          N  
ATOM   1004  CZ  ARG A  60      17.258  15.252 -12.478  1.00  7.960          C  
ATOM   1005  NH1 ARG A  60      17.178  16.152 -13.421  1.00  7.960          N  
ATOM   1006  NH2 ARG A  60      18.361  14.531 -12.409  1.00  7.960          N  
ATOM   1007  H   ARG A  60      15.810  20.293 -10.095  1.00  7.060          H  
ATOM   1008  HA  ARG A  60      13.005  19.681  -9.948  1.00  6.730          H  
ATOM   1009 1HB  ARG A  60      13.128  17.257 -10.312  1.00  9.550          H  
ATOM   1010 2HB  ARG A  60      13.604  18.105 -11.771  1.00  9.550          H  
ATOM   1011 1HG  ARG A  60      15.962  17.693 -11.259  1.00  9.550          H  
ATOM   1012 2HG  ARG A  60      15.488  16.817  -9.785  1.00  9.550          H  
ATOM   1013 1HD  ARG A  60      14.240  15.229 -11.106  1.00  9.550          H  
ATOM   1014 2HD  ARG A  60      14.722  16.074 -12.590  1.00  9.550          H  
ATOM   1015  HE  ARG A  60      16.368  14.362 -10.879  1.00  9.550          H  
ATOM   1016 1HH1 ARG A  60      16.370  16.752 -13.515  1.00  9.550          H  
ATOM   1017 2HH1 ARG A  60      17.979  16.249 -14.059  1.00  9.550          H  
ATOM   1018 1HH2 ARG A  60      18.487  13.833 -11.693  1.00  9.550          H  
ATOM   1019 2HH2 ARG A  60      19.110  14.738 -13.089  1.00  9.550          H  
ATOM   1020  N   GLY A  61      13.424  18.124  -7.913  1.00  4.880          N  
ATOM   1021  CA  GLY A  61      13.550  17.536  -6.597  1.00  4.500          C  
ATOM   1022  C   GLY A  61      12.212  16.886  -6.348  1.00  3.830          C  
ATOM   1023  O   GLY A  61      11.246  17.207  -7.042  1.00  4.180          O  
ATOM   1024  H   GLY A  61      12.557  17.947  -8.400  1.00  5.860          H  
ATOM   1025 1HA  GLY A  61      14.351  16.797  -6.582  1.00  5.400          H  
ATOM   1026 2HA  GLY A  61      13.760  18.301  -5.850  1.00  5.400          H  
ATOM   1027  N   HIS A  62      12.129  15.988  -5.374  1.00  3.480          N  
ATOM   1028  CA  HIS A  62      10.847  15.337  -5.147  1.00  3.100          C  
ATOM   1029  C   HIS A  62      10.278  15.470  -3.743  1.00  2.380          C  
ATOM   1030  O   HIS A  62       9.061  15.490  -3.595  1.00  2.430          O  
ATOM   1031  CB  HIS A  62      10.973  13.844  -5.479  1.00  4.490          C  
ATOM   1032  CG  HIS A  62      11.344  13.558  -6.917  1.00  4.490          C  
ATOM   1033  ND1 HIS A  62      10.446  13.669  -7.965  1.00  4.490          N  
ATOM   1034  CD2 HIS A  62      12.523  13.181  -7.471  1.00  4.490          C  
ATOM   1035  CE1 HIS A  62      11.062  13.362  -9.098  1.00  4.490          C  
ATOM   1036  NE2 HIS A  62      12.321  13.069  -8.818  1.00  4.490          N  
ATOM   1037  H   HIS A  62      12.944  15.754  -4.832  1.00  4.180          H  
ATOM   1038  HA  HIS A  62      10.106  15.761  -5.824  1.00  3.720          H  
ATOM   1039 1HB  HIS A  62      11.728  13.391  -4.834  1.00  5.390          H  
ATOM   1040 2HB  HIS A  62      10.029  13.348  -5.268  1.00  5.390          H  
ATOM   1041  HD1 HIS A  62       9.511  14.035  -7.914  1.00  5.390          H  
ATOM   1042  HD2 HIS A  62      13.506  12.979  -7.049  1.00  5.390          H  
ATOM   1043  HE1 HIS A  62      10.526  13.382 -10.050  1.00  5.390          H  
ATOM   1044  N   LEU A  63      11.118  15.585  -2.710  1.00  1.950          N  
ATOM   1045  CA  LEU A  63      10.551  15.551  -1.365  1.00  1.400          C  
ATOM   1046  C   LEU A  63      10.536  16.884  -0.652  1.00  1.290          C  
ATOM   1047  O   LEU A  63      11.275  17.816  -0.985  1.00  1.580          O  
ATOM   1048  CB  LEU A  63      11.220  14.464  -0.494  1.00  2.180          C  
ATOM   1049  CG  LEU A  63      12.733  14.549  -0.170  1.00  2.180          C  
ATOM   1050  CD1 LEU A  63      12.962  15.372   1.133  1.00  2.180          C  
ATOM   1051  CD2 LEU A  63      13.266  13.120  -0.006  1.00  2.180          C  
ATOM   1052  H   LEU A  63      12.112  15.635  -2.848  1.00  2.340          H  
ATOM   1053  HA  LEU A  63       9.518  15.254  -1.464  1.00  1.680          H  
ATOM   1054 1HB  LEU A  63      10.695  14.450   0.462  1.00  2.620          H  
ATOM   1055 2HB  LEU A  63      11.038  13.505  -0.972  1.00  2.620          H  
ATOM   1056  HG  LEU A  63      13.259  15.046  -0.981  1.00  2.620          H  
ATOM   1057 1HD1 LEU A  63      14.028  15.413   1.351  1.00  2.620          H  
ATOM   1058 2HD1 LEU A  63      12.595  16.384   1.024  1.00  2.620          H  
ATOM   1059 3HD1 LEU A  63      12.445  14.894   1.966  1.00  2.620          H  
ATOM   1060 1HD2 LEU A  63      14.332  13.152   0.218  1.00  2.620          H  
ATOM   1061 2HD2 LEU A  63      12.740  12.627   0.810  1.00  2.620          H  
ATOM   1062 3HD2 LEU A  63      13.108  12.558  -0.927  1.00  2.620          H  
ATOM   1063  N   ILE A  64       9.629  16.958   0.306  1.00  1.050          N  
ATOM   1064  CA  ILE A  64       9.422  18.116   1.166  1.00  1.070          C  
ATOM   1065  C   ILE A  64       9.400  17.663   2.639  1.00  1.080          C  
ATOM   1066  O   ILE A  64       8.780  16.649   2.950  1.00  1.170          O  
ATOM   1067  CB  ILE A  64       8.097  18.790   0.683  1.00  1.490          C  
ATOM   1068  CG1 ILE A  64       7.793  20.097   1.385  1.00  1.490          C  
ATOM   1069  CG2 ILE A  64       6.928  17.823   0.791  1.00  1.490          C  
ATOM   1070  CD1 ILE A  64       6.693  20.949   0.695  1.00  1.490          C  
ATOM   1071  H   ILE A  64       9.073  16.109   0.444  1.00  1.260          H  
ATOM   1072  HA  ILE A  64      10.249  18.813   1.036  1.00  1.280          H  
ATOM   1073  HB  ILE A  64       8.237  19.039  -0.329  1.00  1.790          H  
ATOM   1074 1HG1 ILE A  64       7.492  19.898   2.423  1.00  1.790          H  
ATOM   1075 2HG1 ILE A  64       8.695  20.682   1.384  1.00  1.790          H  
ATOM   1076 1HG2 ILE A  64       6.037  18.265   0.392  1.00  1.790          H  
ATOM   1077 2HG2 ILE A  64       7.145  16.918   0.229  1.00  1.790          H  
ATOM   1078 3HG2 ILE A  64       6.765  17.579   1.832  1.00  1.790          H  
ATOM   1079 1HD1 ILE A  64       6.560  21.875   1.224  1.00  1.790          H  
ATOM   1080 2HD1 ILE A  64       6.998  21.177  -0.325  1.00  1.790          H  
ATOM   1081 3HD1 ILE A  64       5.750  20.426   0.677  1.00  1.790          H  
ATOM   1082  N   GLU A  65      10.065  18.380   3.547  1.00  1.150          N  
ATOM   1083  CA  GLU A  65      10.003  17.987   4.957  1.00  1.270          C  
ATOM   1084  C   GLU A  65       8.718  18.536   5.540  1.00  1.190          C  
ATOM   1085  O   GLU A  65       8.154  19.477   4.997  1.00  1.110          O  
ATOM   1086  CB  GLU A  65      11.205  18.492   5.757  1.00  1.730          C  
ATOM   1087  CG  GLU A  65      12.557  17.927   5.304  1.00  1.730          C  
ATOM   1088  CD  GLU A  65      12.704  16.446   5.536  1.00  1.730          C  
ATOM   1089  OE1 GLU A  65      11.948  15.901   6.307  1.00  1.730          O  
ATOM   1090  OE2 GLU A  65      13.593  15.861   4.952  1.00  1.730          O  
ATOM   1091  H   GLU A  65      10.614  19.218   3.298  1.00  1.380          H  
ATOM   1092  HA  GLU A  65       9.978  16.898   5.025  1.00  1.520          H  
ATOM   1093 1HB  GLU A  65      11.241  19.581   5.713  1.00  2.080          H  
ATOM   1094 2HB  GLU A  65      11.074  18.217   6.806  1.00  2.080          H  
ATOM   1095 1HG  GLU A  65      12.677  18.134   4.236  1.00  2.080          H  
ATOM   1096 2HG  GLU A  65      13.349  18.454   5.834  1.00  2.080          H  
ATOM   1097  N   ILE A  66       8.251  18.032   6.675  1.00  1.300          N  
ATOM   1098  CA  ILE A  66       7.008  18.608   7.186  1.00  1.300          C  
ATOM   1099  C   ILE A  66       7.148  20.112   7.469  1.00  1.270          C  
ATOM   1100  O   ILE A  66       6.209  20.875   7.273  1.00  1.490          O  
ATOM   1101  CB  ILE A  66       6.520  17.885   8.466  1.00  1.820          C  
ATOM   1102  CG1 ILE A  66       5.032  18.235   8.789  1.00  1.820          C  
ATOM   1103  CG2 ILE A  66       7.389  18.283   9.685  1.00  1.820          C  
ATOM   1104  CD1 ILE A  66       4.025  17.755   7.746  1.00  1.820          C  
ATOM   1105  H   ILE A  66       8.722  17.259   7.130  1.00  1.560          H  
ATOM   1106  HA  ILE A  66       6.266  18.490   6.404  1.00  1.560          H  
ATOM   1107  HB  ILE A  66       6.591  16.807   8.318  1.00  2.180          H  
ATOM   1108 1HG1 ILE A  66       4.775  17.764   9.741  1.00  2.180          H  
ATOM   1109 2HG1 ILE A  66       4.923  19.312   8.897  1.00  2.180          H  
ATOM   1110 1HG2 ILE A  66       7.042  17.766  10.540  1.00  2.180          H  
ATOM   1111 2HG2 ILE A  66       8.428  18.018   9.505  1.00  2.180          H  
ATOM   1112 3HG2 ILE A  66       7.313  19.345   9.895  1.00  2.180          H  
ATOM   1113 1HD1 ILE A  66       3.017  18.010   8.059  1.00  2.180          H  
ATOM   1114 2HD1 ILE A  66       4.220  18.209   6.808  1.00  2.180          H  
ATOM   1115 3HD1 ILE A  66       4.099  16.708   7.638  1.00  2.180          H  
ATOM   1116  N   ARG A  67       8.339  20.561   7.875  1.00  1.350          N  
ATOM   1117  CA  ARG A  67       8.542  21.973   8.179  1.00  1.420          C  
ATOM   1118  C   ARG A  67       8.562  22.843   6.932  1.00  1.370          C  
ATOM   1119  O   ARG A  67       8.427  24.066   7.004  1.00  1.600          O  
ATOM   1120  CB  ARG A  67       9.821  22.180   8.967  1.00  1.960          C  
ATOM   1121  CG  ARG A  67      11.105  21.818   8.253  1.00  1.960          C  
ATOM   1122  CD  ARG A  67      12.268  22.093   9.103  1.00  1.960          C  
ATOM   1123  NE  ARG A  67      13.506  21.892   8.382  1.00  1.960          N  
ATOM   1124  CZ  ARG A  67      14.738  22.097   8.885  1.00  1.960          C  
ATOM   1125  NH1 ARG A  67      14.897  22.491  10.136  1.00  1.960          N  
ATOM   1126  NH2 ARG A  67      15.790  21.907   8.110  1.00  1.960          N  
ATOM   1127  H   ARG A  67       9.089  19.899   8.015  1.00  1.620          H  
ATOM   1128  HA  ARG A  67       7.720  22.303   8.803  1.00  1.700          H  
ATOM   1129 1HB  ARG A  67       9.917  23.235   9.212  1.00  2.350          H  
ATOM   1130 2HB  ARG A  67       9.769  21.631   9.906  1.00  2.350          H  
ATOM   1131 1HG  ARG A  67      11.108  20.752   8.058  1.00  2.350          H  
ATOM   1132 2HG  ARG A  67      11.211  22.345   7.314  1.00  2.350          H  
ATOM   1133 1HD  ARG A  67      12.224  23.129   9.429  1.00  2.350          H  
ATOM   1134 2HD  ARG A  67      12.250  21.430   9.967  1.00  2.350          H  
ATOM   1135  HE  ARG A  67      13.445  21.604   7.410  1.00  2.350          H  
ATOM   1136 1HH1 ARG A  67      14.093  22.635  10.731  1.00  2.350          H  
ATOM   1137 2HH1 ARG A  67      15.824  22.646  10.503  1.00  2.350          H  
ATOM   1138 1HH2 ARG A  67      15.657  21.611   7.148  1.00  2.350          H  
ATOM   1139 2HH2 ARG A  67      16.720  22.060   8.465  1.00  2.350          H  
ATOM   1140  N   ASP A  68       8.705  22.211   5.783  1.00  1.190          N  
ATOM   1141  CA  ASP A  68       8.753  22.891   4.518  1.00  1.270          C  
ATOM   1142  C   ASP A  68       7.354  22.926   3.905  1.00  1.210          C  
ATOM   1143  O   ASP A  68       7.130  23.547   2.866  1.00  1.290          O  
ATOM   1144  CB  ASP A  68       9.644  22.119   3.567  1.00  1.750          C  
ATOM   1145  CG  ASP A  68      11.105  22.018   3.887  1.00  1.750          C  
ATOM   1146  OD1 ASP A  68      11.690  22.927   4.441  1.00  1.750          O  
ATOM   1147  OD2 ASP A  68      11.643  20.961   3.576  1.00  1.750          O  
ATOM   1148  H   ASP A  68       8.743  21.193   5.767  1.00  1.430          H  
ATOM   1149  HA  ASP A  68       9.117  23.911   4.662  1.00  1.520          H  
ATOM   1150 1HB  ASP A  68       9.267  21.118   3.530  1.00  2.100          H  
ATOM   1151 2HB  ASP A  68       9.542  22.534   2.601  1.00  2.100          H  
ATOM   1152  N   LEU A  69       6.372  22.299   4.566  1.00  1.150          N  
ATOM   1153  CA  LEU A  69       5.039  22.184   3.994  1.00  1.190          C  
ATOM   1154  C   LEU A  69       4.421  23.549   3.746  1.00  1.210          C  
ATOM   1155  O   LEU A  69       3.630  23.716   2.818  1.00  1.360          O  
ATOM   1156  CB  LEU A  69       4.154  21.321   4.902  1.00  1.650          C  
ATOM   1157  CG  LEU A  69       2.819  20.781   4.313  1.00  1.650          C  
ATOM   1158  CD1 LEU A  69       3.097  19.840   3.107  1.00  1.650          C  
ATOM   1159  CD2 LEU A  69       2.095  20.027   5.378  1.00  1.650          C  
ATOM   1160  H   LEU A  69       6.539  21.846   5.465  1.00  1.380          H  
ATOM   1161  HA  LEU A  69       5.144  21.684   3.038  1.00  1.430          H  
ATOM   1162 1HB  LEU A  69       4.741  20.458   5.209  1.00  1.980          H  
ATOM   1163 2HB  LEU A  69       3.920  21.898   5.797  1.00  1.980          H  
ATOM   1164  HG  LEU A  69       2.199  21.617   3.974  1.00  1.980          H  
ATOM   1165 1HD1 LEU A  69       2.151  19.459   2.718  1.00  1.980          H  
ATOM   1166 2HD1 LEU A  69       3.604  20.374   2.319  1.00  1.980          H  
ATOM   1167 3HD1 LEU A  69       3.713  19.008   3.431  1.00  1.980          H  
ATOM   1168 1HD2 LEU A  69       1.180  19.648   4.960  1.00  1.980          H  
ATOM   1169 2HD2 LEU A  69       2.688  19.212   5.695  1.00  1.980          H  
ATOM   1170 3HD2 LEU A  69       1.885  20.682   6.224  1.00  1.980          H  
ATOM   1171  N   PHE A  70       4.796  24.524   4.579  1.00  1.160          N  
ATOM   1172  CA  PHE A  70       4.314  25.893   4.507  1.00  1.270          C  
ATOM   1173  C   PHE A  70       5.400  26.822   3.927  1.00  1.400          C  
ATOM   1174  O   PHE A  70       5.397  28.033   4.165  1.00  1.520          O  
ATOM   1175  CB  PHE A  70       3.885  26.350   5.904  1.00  1.730          C  
ATOM   1176  CG  PHE A  70       2.862  25.407   6.480  1.00  1.730          C  
ATOM   1177  CD1 PHE A  70       3.227  24.537   7.501  1.00  1.730          C  
ATOM   1178  CD2 PHE A  70       1.569  25.335   5.979  1.00  1.730          C  
ATOM   1179  CE1 PHE A  70       2.337  23.635   8.000  1.00  1.730          C  
ATOM   1180  CE2 PHE A  70       0.674  24.422   6.483  1.00  1.730          C  
ATOM   1181  CZ  PHE A  70       1.065  23.571   7.494  1.00  1.730          C  
ATOM   1182  H   PHE A  70       5.407  24.283   5.351  1.00  1.390          H  
ATOM   1183  HA  PHE A  70       3.451  25.925   3.842  1.00  1.520          H  
ATOM   1184 1HB  PHE A  70       4.741  26.385   6.562  1.00  2.080          H  
ATOM   1185 2HB  PHE A  70       3.454  27.348   5.850  1.00  2.080          H  
ATOM   1186  HD1 PHE A  70       4.239  24.570   7.900  1.00  2.080          H  
ATOM   1187  HD2 PHE A  70       1.265  26.002   5.163  1.00  2.080          H  
ATOM   1188  HE1 PHE A  70       2.649  22.960   8.791  1.00  2.080          H  
ATOM   1189  HE2 PHE A  70      -0.340  24.369   6.074  1.00  2.080          H  
ATOM   1190  HZ  PHE A  70       0.370  22.853   7.890  1.00  2.080          H  
ATOM   1191  N   GLY A  71       6.316  26.235   3.145  1.00  1.450          N  
ATOM   1192  CA  GLY A  71       7.392  26.929   2.447  1.00  1.700          C  
ATOM   1193  C   GLY A  71       8.798  26.393   2.792  1.00  2.100          C  
ATOM   1194  O   GLY A  71       9.299  26.606   3.897  1.00  2.570          O  
ATOM   1195  H   GLY A  71       6.285  25.220   3.031  1.00  1.740          H  
ATOM   1196 1HA  GLY A  71       7.200  26.922   1.381  1.00  2.040          H  
ATOM   1197 2HA  GLY A  71       7.352  27.979   2.729  1.00  2.040          H  
ATOM   1198  N   PRO A  72       9.461  25.679   1.842  1.00  2.560          N  
ATOM   1199  CA  PRO A  72      10.842  25.189   1.895  1.00  3.040          C  
ATOM   1200  C   PRO A  72      11.880  26.314   1.897  1.00  2.900          C  
ATOM   1201  O   PRO A  72      13.047  26.116   2.227  1.00  3.410          O  
ATOM   1202  CB  PRO A  72      10.972  24.380   0.595  1.00  4.560          C  
ATOM   1203  CG  PRO A  72       9.546  24.077   0.145  1.00  4.560          C  
ATOM   1204  CD  PRO A  72       8.730  25.238   0.618  1.00  4.560          C  
ATOM   1205  HA  PRO A  72      10.975  24.568   2.793  1.00  3.650          H  
ATOM   1206 1HB  PRO A  72      11.538  24.966  -0.147  1.00  5.470          H  
ATOM   1207 2HB  PRO A  72      11.557  23.467   0.788  1.00  5.470          H  
ATOM   1208 1HG  PRO A  72       9.516  23.980  -0.950  1.00  5.470          H  
ATOM   1209 2HG  PRO A  72       9.186  23.123   0.537  1.00  5.470          H  
ATOM   1210 1HD  PRO A  72       8.712  26.027  -0.148  1.00  5.470          H  
ATOM   1211 2HD  PRO A  72       7.724  24.852   0.859  1.00  5.470          H  
ATOM   1212  N   GLY A  73      11.440  27.471   1.420  1.00  2.680          N  
ATOM   1213  CA  GLY A  73      12.229  28.678   1.258  1.00  3.100          C  
ATOM   1214  C   GLY A  73      12.045  29.628   2.417  1.00  3.580          C  
ATOM   1215  O   GLY A  73      11.757  29.225   3.545  1.00  4.350          O  
ATOM   1216  H   GLY A  73      10.470  27.539   1.164  1.00  3.220          H  
ATOM   1217 1HA  GLY A  73      13.281  28.412   1.167  1.00  3.720          H  
ATOM   1218 2HA  GLY A  73      11.941  29.174   0.334  1.00  3.720          H  
ATOM   1219  N   LEU A  74      12.278  30.901   2.136  1.00  3.650          N  
ATOM   1220  CA  LEU A  74      12.148  31.947   3.127  1.00  4.110          C  
ATOM   1221  C   LEU A  74      10.662  32.182   3.285  1.00  4.220          C  
ATOM   1222  O   LEU A  74       9.891  31.895   2.368  1.00  4.470          O  
ATOM   1223  CB  LEU A  74      12.841  33.232   2.659  1.00  5.570          C  
ATOM   1224  CG  LEU A  74      14.375  33.151   2.406  1.00  5.570          C  
ATOM   1225  CD1 LEU A  74      14.849  34.487   1.845  1.00  5.570          C  
ATOM   1226  CD2 LEU A  74      15.114  32.819   3.704  1.00  5.570          C  
ATOM   1227  H   LEU A  74      12.525  31.149   1.190  1.00  4.380          H  
ATOM   1228  HA  LEU A  74      12.546  31.611   4.081  1.00  4.930          H  
ATOM   1229 1HB  LEU A  74      12.369  33.550   1.732  1.00  6.680          H  
ATOM   1230 2HB  LEU A  74      12.665  34.005   3.406  1.00  6.680          H  
ATOM   1231  HG  LEU A  74      14.585  32.379   1.668  1.00  6.680          H  
ATOM   1232 1HD1 LEU A  74      15.921  34.440   1.649  1.00  6.680          H  
ATOM   1233 2HD1 LEU A  74      14.322  34.700   0.914  1.00  6.680          H  
ATOM   1234 3HD1 LEU A  74      14.648  35.280   2.564  1.00  6.680          H  
ATOM   1235 1HD2 LEU A  74      16.185  32.774   3.505  1.00  6.680          H  
ATOM   1236 2HD2 LEU A  74      14.917  33.593   4.446  1.00  6.680          H  
ATOM   1237 3HD2 LEU A  74      14.788  31.857   4.089  1.00  6.680          H  
ATOM   1238  N   ASP A  75      10.244  32.701   4.428  1.00  4.460          N  
ATOM   1239  CA  ASP A  75       8.825  32.921   4.648  1.00  4.860          C  
ATOM   1240  C   ASP A  75       8.204  33.808   3.586  1.00  4.630          C  
ATOM   1241  O   ASP A  75       8.786  34.804   3.146  1.00  5.070          O  
ATOM   1242  CB  ASP A  75       8.579  33.518   6.024  1.00  6.640          C  
ATOM   1243  CG  ASP A  75       8.845  32.525   7.152  1.00  6.640          C  
ATOM   1244  OD1 ASP A  75       9.006  31.333   6.892  1.00  6.640          O  
ATOM   1245  OD2 ASP A  75       8.885  32.964   8.267  1.00  6.640          O  
ATOM   1246  H   ASP A  75      10.906  32.915   5.159  1.00  5.350          H  
ATOM   1247  HA  ASP A  75       8.323  31.953   4.604  1.00  5.830          H  
ATOM   1248 1HB  ASP A  75       9.215  34.392   6.163  1.00  7.970          H  
ATOM   1249 2HB  ASP A  75       7.543  33.854   6.092  1.00  7.970          H  
ATOM   1250  N   THR A  76       6.985  33.442   3.222  1.00  4.260          N  
ATOM   1251  CA  THR A  76       6.183  34.097   2.205  1.00  4.320          C  
ATOM   1252  C   THR A  76       4.692  33.895   2.383  1.00  3.720          C  
ATOM   1253  O   THR A  76       4.237  32.917   2.992  1.00  3.860          O  
ATOM   1254  CB  THR A  76       6.611  33.681   0.802  1.00  6.020          C  
ATOM   1255  OG1 THR A  76       5.696  34.280  -0.150  1.00  6.020          O  
ATOM   1256  CG2 THR A  76       6.666  32.193   0.683  1.00  6.020          C  
ATOM   1257  H   THR A  76       6.600  32.621   3.668  1.00  5.110          H  
ATOM   1258  HA  THR A  76       6.372  35.167   2.281  1.00  5.180          H  
ATOM   1259  HB  THR A  76       7.608  34.080   0.601  1.00  7.230          H  
ATOM   1260  HG1 THR A  76       6.093  34.247  -1.037  1.00  7.230          H  
ATOM   1261 1HG2 THR A  76       6.969  31.918  -0.325  1.00  7.230          H  
ATOM   1262 2HG2 THR A  76       7.385  31.794   1.397  1.00  7.230          H  
ATOM   1263 3HG2 THR A  76       5.729  31.797   0.898  1.00  7.230          H  
ATOM   1264  N   GLN A  77       3.938  34.856   1.860  1.00  3.580          N  
ATOM   1265  CA  GLN A  77       2.492  34.860   1.970  1.00  3.400          C  
ATOM   1266  C   GLN A  77       1.766  34.157   0.829  1.00  3.010          C  
ATOM   1267  O   GLN A  77       0.538  34.128   0.813  1.00  3.210          O  
ATOM   1268  CB  GLN A  77       1.986  36.296   2.079  1.00  4.830          C  
ATOM   1269  CG  GLN A  77       2.573  37.058   3.260  1.00  4.830          C  
ATOM   1270  CD  GLN A  77       2.347  36.361   4.578  1.00  4.830          C  
ATOM   1271  OE1 GLN A  77       1.242  35.945   4.909  1.00  4.830          O  
ATOM   1272  NE2 GLN A  77       3.418  36.221   5.347  1.00  4.830          N  
ATOM   1273  H   GLN A  77       4.406  35.600   1.357  1.00  4.300          H  
ATOM   1274  HA  GLN A  77       2.233  34.352   2.879  1.00  4.080          H  
ATOM   1275 1HB  GLN A  77       2.219  36.839   1.166  1.00  5.800          H  
ATOM   1276 2HB  GLN A  77       0.898  36.289   2.191  1.00  5.800          H  
ATOM   1277 1HG  GLN A  77       3.644  37.163   3.113  1.00  5.800          H  
ATOM   1278 2HG  GLN A  77       2.102  38.040   3.310  1.00  5.800          H  
ATOM   1279 1HE2 GLN A  77       3.336  35.760   6.233  1.00  5.800          H  
ATOM   1280 2HE2 GLN A  77       4.306  36.572   5.047  1.00  5.800          H  
ATOM   1281  N   GLU A  78       2.504  33.617  -0.136  1.00  2.880          N  
ATOM   1282  CA  GLU A  78       1.847  32.943  -1.254  1.00  2.980          C  
ATOM   1283  C   GLU A  78       1.347  31.487  -1.017  1.00  2.550          C  
ATOM   1284  O   GLU A  78       0.206  31.178  -1.377  1.00  2.480          O  
ATOM   1285  CB  GLU A  78       2.750  32.958  -2.496  1.00  4.130          C  
ATOM   1286  CG  GLU A  78       2.967  34.332  -3.117  1.00  4.130          C  
ATOM   1287  CD  GLU A  78       3.840  34.260  -4.347  1.00  4.130          C  
ATOM   1288  OE1 GLU A  78       4.343  33.191  -4.622  1.00  4.130          O  
ATOM   1289  OE2 GLU A  78       4.008  35.256  -5.005  1.00  4.130          O  
ATOM   1290  H   GLU A  78       3.522  33.697  -0.083  1.00  3.460          H  
ATOM   1291  HA  GLU A  78       0.967  33.536  -1.503  1.00  3.580          H  
ATOM   1292 1HB  GLU A  78       3.729  32.573  -2.254  1.00  4.960          H  
ATOM   1293 2HB  GLU A  78       2.323  32.311  -3.260  1.00  4.960          H  
ATOM   1294 1HG  GLU A  78       2.000  34.756  -3.389  1.00  4.960          H  
ATOM   1295 2HG  GLU A  78       3.428  34.985  -2.378  1.00  4.960          H  
ATOM   1296  N   PRO A  79       2.112  30.562  -0.385  1.00  2.550          N  
ATOM   1297  CA  PRO A  79       1.762  29.158  -0.239  1.00  2.460          C  
ATOM   1298  C   PRO A  79       0.778  28.927   0.895  1.00  1.900          C  
ATOM   1299  O   PRO A  79       1.106  28.295   1.893  1.00  2.330          O  
ATOM   1300  CB  PRO A  79       3.109  28.506   0.049  1.00  3.690          C  
ATOM   1301  CG  PRO A  79       3.848  29.552   0.811  1.00  3.690          C  
ATOM   1302  CD  PRO A  79       3.380  30.889   0.222  1.00  3.690          C  
ATOM   1303  HA  PRO A  79       1.354  28.820  -1.198  1.00  2.950          H  
ATOM   1304 1HB  PRO A  79       2.969  27.574   0.621  1.00  4.430          H  
ATOM   1305 2HB  PRO A  79       3.608  28.231  -0.893  1.00  4.430          H  
ATOM   1306 1HG  PRO A  79       3.624  29.463   1.893  1.00  4.430          H  
ATOM   1307 2HG  PRO A  79       4.930  29.397   0.708  1.00  4.430          H  
ATOM   1308 1HD  PRO A  79       3.253  31.558   1.074  1.00  4.430          H  
ATOM   1309 2HD  PRO A  79       4.088  31.247  -0.517  1.00  4.430          H  
ATOM   1310  N   ARG A  80      -0.417  29.448   0.721  1.00  1.350          N  
ATOM   1311  CA  ARG A  80      -1.458  29.397   1.731  1.00  1.210          C  
ATOM   1312  C   ARG A  80      -2.083  27.991   1.915  1.00  1.090          C  
ATOM   1313  O   ARG A  80      -1.903  27.387   2.976  1.00  1.050          O  
ATOM   1314  CB  ARG A  80      -2.508  30.443   1.429  1.00  1.750          C  
ATOM   1315  CG  ARG A  80      -2.006  31.924   1.449  1.00  1.750          C  
ATOM   1316  CD  ARG A  80      -1.664  32.506   2.813  1.00  1.750          C  
ATOM   1317  NE  ARG A  80      -0.240  32.359   3.218  1.00  1.750          N  
ATOM   1318  CZ  ARG A  80       0.287  32.822   4.405  1.00  1.750          C  
ATOM   1319  NH1 ARG A  80      -0.497  33.455   5.292  1.00  1.750          N  
ATOM   1320  NH2 ARG A  80       1.593  32.677   4.689  1.00  1.750          N  
ATOM   1321  H   ARG A  80      -0.567  29.952  -0.156  1.00  1.620          H  
ATOM   1322  HA  ARG A  80      -1.002  29.674   2.682  1.00  1.450          H  
ATOM   1323 1HB  ARG A  80      -2.913  30.271   0.438  1.00  2.100          H  
ATOM   1324 2HB  ARG A  80      -3.326  30.359   2.149  1.00  2.100          H  
ATOM   1325 1HG  ARG A  80      -1.111  32.008   0.837  1.00  2.100          H  
ATOM   1326 2HG  ARG A  80      -2.783  32.559   1.024  1.00  2.100          H  
ATOM   1327 1HD  ARG A  80      -1.877  33.566   2.773  1.00  2.100          H  
ATOM   1328 2HD  ARG A  80      -2.281  32.039   3.568  1.00  2.100          H  
ATOM   1329  HE  ARG A  80       0.383  31.893   2.575  1.00  2.100          H  
ATOM   1330 1HH1 ARG A  80      -1.498  33.620   5.091  1.00  2.100          H  
ATOM   1331 2HH1 ARG A  80      -0.110  33.838   6.185  1.00  2.100          H  
ATOM   1332 1HH2 ARG A  80       2.259  32.273   4.008  1.00  2.100          H  
ATOM   1333 2HH2 ARG A  80       1.952  33.046   5.557  1.00  2.100          H  
ATOM   1334  N   ILE A  81      -2.861  27.478   0.934  1.00  1.100          N  
ATOM   1335  CA  ILE A  81      -3.551  26.193   1.173  1.00  1.040          C  
ATOM   1336  C   ILE A  81      -2.925  24.951   0.500  1.00  1.010          C  
ATOM   1337  O   ILE A  81      -2.860  24.821  -0.742  1.00  1.100          O  
ATOM   1338  CB  ILE A  81      -5.025  26.289   0.762  1.00  1.480          C  
ATOM   1339  CG1 ILE A  81      -5.717  27.388   1.577  1.00  1.480          C  
ATOM   1340  CG2 ILE A  81      -5.711  24.943   1.031  1.00  1.480          C  
ATOM   1341  CD1 ILE A  81      -5.868  28.745   0.915  1.00  1.480          C  
ATOM   1342  H   ILE A  81      -2.970  27.986   0.061  1.00  1.320          H  
ATOM   1343  HA  ILE A  81      -3.534  26.004   2.245  1.00  1.250          H  
ATOM   1344  HB  ILE A  81      -5.101  26.553  -0.287  1.00  1.780          H  
ATOM   1345 1HG1 ILE A  81      -6.710  27.045   1.874  1.00  1.780          H  
ATOM   1346 2HG1 ILE A  81      -5.116  27.544   2.443  1.00  1.780          H  
ATOM   1347 1HG2 ILE A  81      -6.747  25.017   0.764  1.00  1.780          H  
ATOM   1348 2HG2 ILE A  81      -5.258  24.151   0.444  1.00  1.780          H  
ATOM   1349 3HG2 ILE A  81      -5.635  24.689   2.084  1.00  1.780          H  
ATOM   1350 1HD1 ILE A  81      -6.351  29.425   1.620  1.00  1.780          H  
ATOM   1351 2HD1 ILE A  81      -4.922  29.140   0.640  1.00  1.780          H  
ATOM   1352 3HD1 ILE A  81      -6.478  28.678   0.028  1.00  1.780          H  
ATOM   1353  N   VAL A  82      -2.550  23.993   1.358  1.00  0.920          N  
ATOM   1354  CA  VAL A  82      -1.842  22.772   0.961  1.00  0.920          C  
ATOM   1355  C   VAL A  82      -2.550  21.467   1.359  1.00  0.830          C  
ATOM   1356  O   VAL A  82      -2.993  21.335   2.505  1.00  0.740          O  
ATOM   1357  CB  VAL A  82      -0.421  22.773   1.592  1.00  1.290          C  
ATOM   1358  CG1 VAL A  82       0.354  21.476   1.214  1.00  1.290          C  
ATOM   1359  CG2 VAL A  82       0.355  24.034   1.135  1.00  1.290          C  
ATOM   1360  H   VAL A  82      -2.719  24.169   2.359  1.00  1.100          H  
ATOM   1361  HA  VAL A  82      -1.742  22.791  -0.120  1.00  1.100          H  
ATOM   1362  HB  VAL A  82      -0.512  22.791   2.682  1.00  1.550          H  
ATOM   1363 1HG1 VAL A  82       1.331  21.520   1.669  1.00  1.550          H  
ATOM   1364 2HG1 VAL A  82      -0.164  20.587   1.572  1.00  1.550          H  
ATOM   1365 3HG1 VAL A  82       0.463  21.411   0.140  1.00  1.550          H  
ATOM   1366 1HG2 VAL A  82       1.344  24.039   1.593  1.00  1.550          H  
ATOM   1367 2HG2 VAL A  82       0.453  24.027   0.067  1.00  1.550          H  
ATOM   1368 3HG2 VAL A  82      -0.181  24.933   1.445  1.00  1.550          H  
ATOM   1369  N   ILE A  83      -2.637  20.514   0.412  1.00  0.870          N  
ATOM   1370  CA  ILE A  83      -3.260  19.205   0.681  1.00  0.830          C  
ATOM   1371  C   ILE A  83      -2.281  18.039   0.802  1.00  0.800          C  
ATOM   1372  O   ILE A  83      -1.501  17.776  -0.114  1.00  0.880          O  
ATOM   1373  CB  ILE A  83      -4.263  18.763  -0.434  1.00  1.180          C  
ATOM   1374  CG1 ILE A  83      -5.415  19.736  -0.560  1.00  1.180          C  
ATOM   1375  CG2 ILE A  83      -4.811  17.299  -0.144  1.00  1.180          C  
ATOM   1376  CD1 ILE A  83      -6.298  19.497  -1.776  1.00  1.180          C  
ATOM   1377  H   ILE A  83      -2.233  20.729  -0.510  1.00  1.040          H  
ATOM   1378  HA  ILE A  83      -3.794  19.277   1.619  1.00  1.000          H  
ATOM   1379  HB  ILE A  83      -3.746  18.762  -1.391  1.00  1.410          H  
ATOM   1380 1HG1 ILE A  83      -6.032  19.658   0.296  1.00  1.410          H  
ATOM   1381 2HG1 ILE A  83      -5.011  20.744  -0.606  1.00  1.410          H  
ATOM   1382 1HG2 ILE A  83      -5.473  16.991  -0.916  1.00  1.410          H  
ATOM   1383 2HG2 ILE A  83      -4.007  16.582  -0.111  1.00  1.410          H  
ATOM   1384 3HG2 ILE A  83      -5.342  17.281   0.812  1.00  1.410          H  
ATOM   1385 1HD1 ILE A  83      -7.086  20.249  -1.780  1.00  1.410          H  
ATOM   1386 2HD1 ILE A  83      -5.711  19.586  -2.680  1.00  1.410          H  
ATOM   1387 3HD1 ILE A  83      -6.745  18.525  -1.753  1.00  1.410          H  
ATOM   1388  N   LEU A  84      -2.384  17.307   1.915  1.00  0.710          N  
ATOM   1389  CA  LEU A  84      -1.649  16.066   2.148  1.00  0.690          C  
ATOM   1390  C   LEU A  84      -2.556  14.931   1.697  1.00  0.650          C  
ATOM   1391  O   LEU A  84      -3.704  14.815   2.152  1.00  0.670          O  
ATOM   1392  CB  LEU A  84      -1.264  15.854   3.627  1.00  0.970          C  
ATOM   1393  CG  LEU A  84      -0.221  16.803   4.254  1.00  0.970          C  
ATOM   1394  CD1 LEU A  84      -0.127  16.517   5.777  1.00  0.970          C  
ATOM   1395  CD2 LEU A  84       1.139  16.551   3.622  1.00  0.970          C  
ATOM   1396  H   LEU A  84      -3.053  17.619   2.613  1.00  0.850          H  
ATOM   1397  HA  LEU A  84      -0.761  16.060   1.537  1.00  0.830          H  
ATOM   1398 1HB  LEU A  84      -2.172  15.936   4.220  1.00  1.170          H  
ATOM   1399 2HB  LEU A  84      -0.884  14.840   3.732  1.00  1.170          H  
ATOM   1400  HG  LEU A  84      -0.512  17.830   4.085  1.00  1.170          H  
ATOM   1401 1HD1 LEU A  84       0.614  17.176   6.234  1.00  1.170          H  
ATOM   1402 2HD1 LEU A  84      -1.097  16.692   6.243  1.00  1.170          H  
ATOM   1403 3HD1 LEU A  84       0.163  15.484   5.932  1.00  1.170          H  
ATOM   1404 1HD2 LEU A  84       1.881  17.205   4.070  1.00  1.170          H  
ATOM   1405 2HD2 LEU A  84       1.415  15.520   3.795  1.00  1.170          H  
ATOM   1406 3HD2 LEU A  84       1.101  16.737   2.566  1.00  1.170          H  
ATOM   1407  N   GLN A  85      -2.064  14.075   0.811  1.00  0.660          N  
ATOM   1408  CA  GLN A  85      -2.955  13.024   0.331  1.00  0.660          C  
ATOM   1409  C   GLN A  85      -2.416  11.616   0.371  1.00  0.590          C  
ATOM   1410  O   GLN A  85      -1.213  11.360   0.239  1.00  0.630          O  
ATOM   1411  CB  GLN A  85      -3.371  13.295  -1.123  1.00  0.920          C  
ATOM   1412  CG  GLN A  85      -2.188  13.268  -2.115  1.00  0.920          C  
ATOM   1413  CD  GLN A  85      -2.557  13.483  -3.556  1.00  0.920          C  
ATOM   1414  OE1 GLN A  85      -3.300  12.691  -4.141  1.00  0.920          O  
ATOM   1415  NE2 GLN A  85      -2.043  14.551  -4.148  1.00  0.920          N  
ATOM   1416  H   GLN A  85      -1.119  14.227   0.444  1.00  0.790          H  
ATOM   1417  HA  GLN A  85      -3.843  13.033   0.948  1.00  0.790          H  
ATOM   1418 1HB  GLN A  85      -4.109  12.557  -1.434  1.00  1.110          H  
ATOM   1419 2HB  GLN A  85      -3.843  14.268  -1.178  1.00  1.110          H  
ATOM   1420 1HG  GLN A  85      -1.495  14.055  -1.832  1.00  1.110          H  
ATOM   1421 2HG  GLN A  85      -1.698  12.302  -2.056  1.00  1.110          H  
ATOM   1422 1HE2 GLN A  85      -2.252  14.738  -5.111  1.00  1.110          H  
ATOM   1423 2HE2 GLN A  85      -1.435  15.155  -3.633  1.00  1.110          H  
ATOM   1424  N   GLY A  86      -3.355  10.689   0.466  1.00  0.560          N  
ATOM   1425  CA  GLY A  86      -3.012   9.275   0.382  1.00  0.560          C  
ATOM   1426  C   GLY A  86      -4.073   8.355   0.976  1.00  0.580          C  
ATOM   1427  O   GLY A  86      -5.136   8.797   1.410  1.00  0.740          O  
ATOM   1428  H   GLY A  86      -4.315  11.022   0.630  1.00  0.670          H  
ATOM   1429 1HA  GLY A  86      -2.849   9.009  -0.655  1.00  0.670          H  
ATOM   1430 2HA  GLY A  86      -2.053   9.107   0.855  1.00  0.670          H  
ATOM   1431  N   ALA A  87      -3.772   7.062   0.972  1.00  0.600          N  
ATOM   1432  CA  ALA A  87      -4.668   6.013   1.459  1.00  0.690          C  
ATOM   1433  C   ALA A  87      -5.004   6.181   2.928  1.00  0.680          C  
ATOM   1434  O   ALA A  87      -4.229   6.760   3.694  1.00  1.100          O  
ATOM   1435  CB  ALA A  87      -4.029   4.651   1.269  1.00  0.930          C  
ATOM   1436  H   ALA A  87      -2.876   6.790   0.586  1.00  0.720          H  
ATOM   1437  HA  ALA A  87      -5.595   6.064   0.887  1.00  0.830          H  
ATOM   1438 1HB  ALA A  87      -4.717   3.880   1.623  1.00  1.120          H  
ATOM   1439 2HB  ALA A  87      -3.808   4.489   0.217  1.00  1.120          H  
ATOM   1440 3HB  ALA A  87      -3.106   4.600   1.847  1.00  1.120          H  
ATOM   1441  N   ALA A  88      -6.177   5.719   3.335  1.00  0.670          N  
ATOM   1442  CA  ALA A  88      -6.466   5.766   4.748  1.00  0.600          C  
ATOM   1443  C   ALA A  88      -5.345   5.002   5.439  1.00  0.640          C  
ATOM   1444  O   ALA A  88      -4.981   3.907   5.013  1.00  0.890          O  
ATOM   1445  CB  ALA A  88      -7.831   5.158   5.052  1.00  0.870          C  
ATOM   1446  H   ALA A  88      -6.821   5.296   2.685  1.00  0.800          H  
ATOM   1447  HA  ALA A  88      -6.445   6.800   5.083  1.00  0.720          H  
ATOM   1448 1HB  ALA A  88      -8.025   5.186   6.120  1.00  1.040          H  
ATOM   1449 2HB  ALA A  88      -8.607   5.717   4.533  1.00  1.040          H  
ATOM   1450 3HB  ALA A  88      -7.847   4.121   4.713  1.00  1.040          H  
ATOM   1451  N   GLY A  89      -4.808   5.566   6.516  1.00  0.540          N  
ATOM   1452  CA  GLY A  89      -3.733   4.919   7.255  1.00  0.640          C  
ATOM   1453  C   GLY A  89      -2.329   5.289   6.786  1.00  0.910          C  
ATOM   1454  O   GLY A  89      -1.348   4.911   7.431  1.00  1.310          O  
ATOM   1455  H   GLY A  89      -5.149   6.460   6.830  1.00  0.650          H  
ATOM   1456 1HA  GLY A  89      -3.823   5.165   8.306  1.00  0.770          H  
ATOM   1457 2HA  GLY A  89      -3.866   3.844   7.169  1.00  0.770          H  
ATOM   1458  N   ILE A  90      -2.224   6.036   5.677  1.00  1.130          N  
ATOM   1459  CA  ILE A  90      -0.938   6.422   5.083  1.00  1.530          C  
ATOM   1460  C   ILE A  90      -0.069   7.337   5.948  1.00  1.150          C  
ATOM   1461  O   ILE A  90       1.155   7.330   5.806  1.00  1.500          O  
ATOM   1462  CB  ILE A  90      -1.152   7.070   3.698  1.00  1.980          C  
ATOM   1463  CG1 ILE A  90       0.150   7.081   2.861  1.00  1.980          C  
ATOM   1464  CG2 ILE A  90      -1.667   8.532   3.874  1.00  1.980          C  
ATOM   1465  CD1 ILE A  90       0.708   5.693   2.480  1.00  1.980          C  
ATOM   1466  H   ILE A  90      -3.077   6.296   5.175  1.00  1.360          H  
ATOM   1467  HA  ILE A  90      -0.383   5.511   4.936  1.00  1.840          H  
ATOM   1468  HB  ILE A  90      -1.881   6.493   3.153  1.00  2.380          H  
ATOM   1469 1HG1 ILE A  90      -0.059   7.615   1.930  1.00  2.380          H  
ATOM   1470 2HG1 ILE A  90       0.905   7.611   3.383  1.00  2.380          H  
ATOM   1471 1HG2 ILE A  90      -1.839   8.975   2.940  1.00  2.380          H  
ATOM   1472 2HG2 ILE A  90      -2.596   8.526   4.432  1.00  2.380          H  
ATOM   1473 3HG2 ILE A  90      -0.937   9.125   4.387  1.00  2.380          H  
ATOM   1474 1HD1 ILE A  90       1.597   5.824   1.863  1.00  2.380          H  
ATOM   1475 2HD1 ILE A  90       0.983   5.119   3.353  1.00  2.380          H  
ATOM   1476 3HD1 ILE A  90      -0.040   5.146   1.909  1.00  2.380          H  
ATOM   1477  N   GLY A  91      -0.687   8.142   6.819  1.00  0.630          N  
ATOM   1478  CA  GLY A  91       0.067   9.026   7.693  1.00  0.600          C  
ATOM   1479  C   GLY A  91      -0.271  10.512   7.564  1.00  0.550          C  
ATOM   1480  O   GLY A  91       0.178  11.321   8.373  1.00  0.580          O  
ATOM   1481  H   GLY A  91      -1.692   8.144   6.886  1.00  0.760          H  
ATOM   1482 1HA  GLY A  91      -0.082   8.711   8.726  1.00  0.720          H  
ATOM   1483 2HA  GLY A  91       1.114   8.881   7.486  1.00  0.720          H  
ATOM   1484  N   LYS A  92      -1.148  10.892   6.637  1.00  0.540          N  
ATOM   1485  CA  LYS A  92      -1.508  12.307   6.493  1.00  0.530          C  
ATOM   1486  C   LYS A  92      -2.056  12.914   7.795  1.00  0.480          C  
ATOM   1487  O   LYS A  92      -1.833  14.096   8.082  1.00  0.530          O  
ATOM   1488  CB  LYS A  92      -2.525  12.449   5.356  1.00  0.750          C  
ATOM   1489  CG  LYS A  92      -3.848  11.766   5.628  1.00  0.750          C  
ATOM   1490  CD  LYS A  92      -4.784  11.864   4.459  1.00  0.750          C  
ATOM   1491  CE  LYS A  92      -6.169  11.345   4.849  1.00  0.750          C  
ATOM   1492  NZ  LYS A  92      -6.209   9.882   4.904  1.00  0.750          N  
ATOM   1493  H   LYS A  92      -1.517  10.219   5.985  1.00  0.650          H  
ATOM   1494  HA  LYS A  92      -0.614  12.865   6.229  1.00  0.640          H  
ATOM   1495 1HB  LYS A  92      -2.723  13.506   5.174  1.00  0.900          H  
ATOM   1496 2HB  LYS A  92      -2.128  12.027   4.437  1.00  0.900          H  
ATOM   1497 1HG  LYS A  92      -3.670  10.716   5.843  1.00  0.900          H  
ATOM   1498 2HG  LYS A  92      -4.340  12.214   6.485  1.00  0.900          H  
ATOM   1499 1HD  LYS A  92      -4.845  12.886   4.112  1.00  0.900          H  
ATOM   1500 2HD  LYS A  92      -4.407  11.251   3.629  1.00  0.900          H  
ATOM   1501 1HE  LYS A  92      -6.425  11.743   5.831  1.00  0.900          H  
ATOM   1502 2HE  LYS A  92      -6.903  11.684   4.139  1.00  0.900          H  
ATOM   1503 1HZ  LYS A  92      -7.135   9.585   5.176  1.00  0.900          H  
ATOM   1504 2HZ  LYS A  92      -5.985   9.536   3.967  1.00  0.900          H  
ATOM   1505 3HZ  LYS A  92      -5.538   9.537   5.568  1.00  0.900          H  
ATOM   1506  N   SER A  93      -2.735  12.101   8.613  1.00  0.490          N  
ATOM   1507  CA  SER A  93      -3.294  12.589   9.862  1.00  0.470          C  
ATOM   1508  C   SER A  93      -2.251  12.622  10.971  1.00  0.470          C  
ATOM   1509  O   SER A  93      -2.417  13.325  11.970  1.00  0.530          O  
ATOM   1510  CB  SER A  93      -4.449  11.710  10.303  1.00  0.670          C  
ATOM   1511  OG  SER A  93      -5.512  11.774   9.392  1.00  0.670          O  
ATOM   1512  H   SER A  93      -2.924  11.144   8.348  1.00  0.590          H  
ATOM   1513  HA  SER A  93      -3.676  13.598   9.703  1.00  0.560          H  
ATOM   1514 1HB  SER A  93      -4.105  10.683  10.400  1.00  0.800          H  
ATOM   1515 2HB  SER A  93      -4.795  12.037  11.285  1.00  0.800          H  
ATOM   1516  HG  SER A  93      -5.952  12.650   9.559  1.00  0.800          H  
ATOM   1517  N   THR A  94      -1.134  11.901  10.813  1.00  0.500          N  
ATOM   1518  CA  THR A  94      -0.156  11.905  11.881  1.00  0.570          C  
ATOM   1519  C   THR A  94       0.732  13.100  11.624  1.00  0.500          C  
ATOM   1520  O   THR A  94       1.259  13.712  12.551  1.00  0.550          O  
ATOM   1521  CB  THR A  94       0.650  10.591  11.918  1.00  0.770          C  
ATOM   1522  OG1 THR A  94       1.391  10.431  10.716  1.00  0.770          O  
ATOM   1523  CG2 THR A  94      -0.315   9.414  12.026  1.00  0.770          C  
ATOM   1524  H   THR A  94      -0.932  11.364   9.974  1.00  0.600          H  
ATOM   1525  HA  THR A  94      -0.656  12.035  12.841  1.00  0.680          H  
ATOM   1526  HB  THR A  94       1.328  10.601  12.767  1.00  0.920          H  
ATOM   1527  HG1 THR A  94       2.087  11.089  10.676  1.00  0.920          H  
ATOM   1528 1HG2 THR A  94       0.251   8.482  12.052  1.00  0.920          H  
ATOM   1529 2HG2 THR A  94      -0.906   9.505  12.928  1.00  0.920          H  
ATOM   1530 3HG2 THR A  94      -0.980   9.406  11.167  1.00  0.920          H  
ATOM   1531  N   LEU A  95       0.792  13.504  10.358  1.00  0.470          N  
ATOM   1532  CA  LEU A  95       1.526  14.684   9.960  1.00  0.480          C  
ATOM   1533  C   LEU A  95       0.733  15.912  10.347  1.00  0.460          C  
ATOM   1534  O   LEU A  95       1.289  16.881  10.852  1.00  0.520          O  
ATOM   1535  CB  LEU A  95       1.765  14.657   8.478  1.00  0.670          C  
ATOM   1536  CG  LEU A  95       2.672  13.570   7.998  1.00  0.670          C  
ATOM   1537  CD1 LEU A  95       2.635  13.582   6.573  1.00  0.670          C  
ATOM   1538  CD2 LEU A  95       4.116  13.775   8.495  1.00  0.670          C  
ATOM   1539  H   LEU A  95       0.373  12.898   9.648  1.00  0.560          H  
ATOM   1540  HA  LEU A  95       2.466  14.711  10.495  1.00  0.580          H  
ATOM   1541 1HB  LEU A  95       0.804  14.506   8.000  1.00  0.800          H  
ATOM   1542 2HB  LEU A  95       2.153  15.610   8.166  1.00  0.800          H  
ATOM   1543  HG  LEU A  95       2.304  12.625   8.345  1.00  0.800          H  
ATOM   1544 1HD1 LEU A  95       3.273  12.795   6.177  1.00  0.800          H  
ATOM   1545 2HD1 LEU A  95       1.622  13.430   6.228  1.00  0.800          H  
ATOM   1546 3HD1 LEU A  95       2.989  14.555   6.261  1.00  0.800          H  
ATOM   1547 1HD2 LEU A  95       4.732  12.991   8.122  1.00  0.800          H  
ATOM   1548 2HD2 LEU A  95       4.516  14.701   8.154  1.00  0.800          H  
ATOM   1549 3HD2 LEU A  95       4.149  13.757   9.569  1.00  0.800          H  
ATOM   1550  N   ALA A  96      -0.590  15.867  10.192  1.00  0.420          N  
ATOM   1551  CA  ALA A  96      -1.388  16.992  10.635  1.00  0.440          C  
ATOM   1552  C   ALA A  96      -1.167  17.213  12.133  1.00  0.500          C  
ATOM   1553  O   ALA A  96      -0.999  18.356  12.583  1.00  0.550          O  
ATOM   1554  CB  ALA A  96      -2.844  16.719  10.341  1.00  0.610          C  
ATOM   1555  H   ALA A  96      -1.036  15.082   9.708  1.00  0.500          H  
ATOM   1556  HA  ALA A  96      -1.061  17.883  10.107  1.00  0.530          H  
ATOM   1557 1HB  ALA A  96      -3.457  17.527  10.645  1.00  0.730          H  
ATOM   1558 2HB  ALA A  96      -2.943  16.576   9.288  1.00  0.730          H  
ATOM   1559 3HB  ALA A  96      -3.165  15.818  10.869  1.00  0.730          H  
ATOM   1560  N   ARG A  97      -1.133  16.112  12.902  1.00  0.520          N  
ATOM   1561  CA  ARG A  97      -0.866  16.185  14.332  1.00  0.610          C  
ATOM   1562  C   ARG A  97       0.551  16.716  14.581  1.00  0.660          C  
ATOM   1563  O   ARG A  97       0.762  17.522  15.492  1.00  0.730          O  
ATOM   1564  CB  ARG A  97      -1.047  14.815  14.958  1.00  0.820          C  
ATOM   1565  CG  ARG A  97      -2.487  14.278  14.927  1.00  0.820          C  
ATOM   1566  CD  ARG A  97      -3.350  14.787  16.015  1.00  0.820          C  
ATOM   1567  NE  ARG A  97      -4.667  14.144  15.963  1.00  0.820          N  
ATOM   1568  CZ  ARG A  97      -5.662  14.298  16.864  1.00  0.820          C  
ATOM   1569  NH1 ARG A  97      -5.496  15.058  17.923  1.00  0.820          N  
ATOM   1570  NH2 ARG A  97      -6.815  13.671  16.682  1.00  0.820          N  
ATOM   1571  H   ARG A  97      -1.345  15.198  12.487  1.00  0.620          H  
ATOM   1572  HA  ARG A  97      -1.580  16.875  14.780  1.00  0.730          H  
ATOM   1573 1HB  ARG A  97      -0.421  14.093  14.447  1.00  0.980          H  
ATOM   1574 2HB  ARG A  97      -0.724  14.847  15.996  1.00  0.980          H  
ATOM   1575 1HG  ARG A  97      -2.952  14.619  14.006  1.00  0.980          H  
ATOM   1576 2HG  ARG A  97      -2.492  13.196  14.933  1.00  0.980          H  
ATOM   1577 1HD  ARG A  97      -2.890  14.569  16.976  1.00  0.980          H  
ATOM   1578 2HD  ARG A  97      -3.488  15.861  15.897  1.00  0.980          H  
ATOM   1579  HE  ARG A  97      -4.851  13.551  15.157  1.00  0.980          H  
ATOM   1580 1HH1 ARG A  97      -4.621  15.526  18.073  1.00  0.980          H  
ATOM   1581 2HH1 ARG A  97      -6.247  15.159  18.593  1.00  0.980          H  
ATOM   1582 1HH2 ARG A  97      -6.948  13.085  15.866  1.00  0.980          H  
ATOM   1583 2HH2 ARG A  97      -7.562  13.777  17.354  1.00  0.980          H  
ATOM   1584  N   GLN A  98       1.518  16.290  13.751  1.00  0.650          N  
ATOM   1585  CA  GLN A  98       2.891  16.762  13.858  1.00  0.730          C  
ATOM   1586  C   GLN A  98       2.955  18.268  13.662  1.00  0.750          C  
ATOM   1587  O   GLN A  98       3.672  18.929  14.395  1.00  0.840          O  
ATOM   1588  CB  GLN A  98       3.811  16.073  12.845  1.00  0.990          C  
ATOM   1589  CG  GLN A  98       5.265  16.450  12.969  1.00  0.990          C  
ATOM   1590  CD  GLN A  98       6.133  15.729  11.974  1.00  0.990          C  
ATOM   1591  OE1 GLN A  98       5.681  15.272  10.920  1.00  0.990          O  
ATOM   1592  NE2 GLN A  98       7.412  15.627  12.293  1.00  0.990          N  
ATOM   1593  H   GLN A  98       1.299  15.558  13.074  1.00  0.780          H  
ATOM   1594  HA  GLN A  98       3.253  16.537  14.862  1.00  0.880          H  
ATOM   1595 1HB  GLN A  98       3.714  14.989  12.936  1.00  1.190          H  
ATOM   1596 2HB  GLN A  98       3.507  16.346  11.844  1.00  1.190          H  
ATOM   1597 1HG  GLN A  98       5.375  17.520  12.795  1.00  1.190          H  
ATOM   1598 2HG  GLN A  98       5.606  16.199  13.974  1.00  1.190          H  
ATOM   1599 1HE2 GLN A  98       8.055  15.158  11.652  1.00  1.190          H  
ATOM   1600 2HE2 GLN A  98       7.754  16.012  13.153  1.00  1.190          H  
ATOM   1601  N   VAL A  99       2.207  18.809  12.690  1.00  0.680          N  
ATOM   1602  CA  VAL A  99       2.145  20.253  12.429  1.00  0.710          C  
ATOM   1603  C   VAL A  99       1.605  21.013  13.627  1.00  0.730          C  
ATOM   1604  O   VAL A  99       2.101  22.093  13.964  1.00  0.800          O  
ATOM   1605  CB  VAL A  99       1.305  20.552  11.171  1.00  0.980          C  
ATOM   1606  CG1 VAL A  99       1.006  22.051  11.036  1.00  0.980          C  
ATOM   1607  CG2 VAL A  99       2.116  20.091   9.962  1.00  0.980          C  
ATOM   1608  H   VAL A  99       1.693  18.160  12.088  1.00  0.820          H  
ATOM   1609  HA  VAL A  99       3.156  20.598  12.231  1.00  0.850          H  
ATOM   1610  HB  VAL A  99       0.360  20.014  11.225  1.00  1.180          H  
ATOM   1611 1HG1 VAL A  99       0.426  22.214  10.138  1.00  1.180          H  
ATOM   1612 2HG1 VAL A  99       0.430  22.407  11.890  1.00  1.180          H  
ATOM   1613 3HG1 VAL A  99       1.926  22.596  10.976  1.00  1.180          H  
ATOM   1614 1HG2 VAL A  99       1.579  20.264   9.048  1.00  1.180          H  
ATOM   1615 2HG2 VAL A  99       3.057  20.639   9.928  1.00  1.180          H  
ATOM   1616 3HG2 VAL A  99       2.320  19.032  10.062  1.00  1.180          H  
ATOM   1617  N   LYS A 100       0.543  20.492  14.238  1.00  0.690          N  
ATOM   1618  CA  LYS A 100      -0.019  21.103  15.432  1.00  0.740          C  
ATOM   1619  C   LYS A 100       1.091  21.288  16.484  1.00  0.830          C  
ATOM   1620  O   LYS A 100       1.372  22.411  16.944  1.00  0.900          O  
ATOM   1621  CB  LYS A 100      -1.105  20.167  16.001  1.00  1.020          C  
ATOM   1622  CG  LYS A 100      -1.841  20.633  17.219  1.00  1.020          C  
ATOM   1623  CD  LYS A 100      -2.820  19.566  17.740  1.00  1.020          C  
ATOM   1624  CE  LYS A 100      -3.510  20.052  19.004  1.00  1.020          C  
ATOM   1625  NZ  LYS A 100      -4.421  19.044  19.609  1.00  1.020          N  
ATOM   1626  H   LYS A 100       0.114  19.647  13.840  1.00  0.830          H  
ATOM   1627  HA  LYS A 100      -0.439  22.075  15.178  1.00  0.890          H  
ATOM   1628 1HB  LYS A 100      -1.819  19.949  15.226  1.00  1.220          H  
ATOM   1629 2HB  LYS A 100      -0.660  19.235  16.279  1.00  1.220          H  
ATOM   1630 1HG  LYS A 100      -1.132  20.873  18.007  1.00  1.220          H  
ATOM   1631 2HG  LYS A 100      -2.403  21.515  16.966  1.00  1.220          H  
ATOM   1632 1HD  LYS A 100      -3.559  19.330  16.991  1.00  1.220          H  
ATOM   1633 2HD  LYS A 100      -2.266  18.658  17.972  1.00  1.220          H  
ATOM   1634 1HE  LYS A 100      -2.749  20.315  19.733  1.00  1.220          H  
ATOM   1635 2HE  LYS A 100      -4.091  20.933  18.760  1.00  1.220          H  
ATOM   1636 1HZ  LYS A 100      -4.841  19.438  20.444  1.00  1.220          H  
ATOM   1637 2HZ  LYS A 100      -5.148  18.804  18.949  1.00  1.220          H  
ATOM   1638 3HZ  LYS A 100      -3.899  18.218  19.856  1.00  1.220          H  
ATOM   1639  N   GLU A 101       1.771  20.173  16.799  1.00  0.870          N  
ATOM   1640  CA  GLU A 101       2.826  20.162  17.804  1.00  0.990          C  
ATOM   1641  C   GLU A 101       4.048  20.983  17.401  1.00  1.070          C  
ATOM   1642  O   GLU A 101       4.578  21.752  18.215  1.00  1.190          O  
ATOM   1643  CB  GLU A 101       3.287  18.725  18.043  1.00  1.340          C  
ATOM   1644  CG  GLU A 101       2.274  17.809  18.706  1.00  1.340          C  
ATOM   1645  CD  GLU A 101       2.799  16.400  18.801  1.00  1.340          C  
ATOM   1646  OE1 GLU A 101       3.831  16.157  18.225  1.00  1.340          O  
ATOM   1647  OE2 GLU A 101       2.183  15.573  19.429  1.00  1.340          O  
ATOM   1648  H   GLU A 101       1.510  19.294  16.334  1.00  1.040          H  
ATOM   1649  HA  GLU A 101       2.420  20.573  18.727  1.00  1.190          H  
ATOM   1650 1HB  GLU A 101       3.549  18.276  17.081  1.00  1.610          H  
ATOM   1651 2HB  GLU A 101       4.188  18.730  18.657  1.00  1.610          H  
ATOM   1652 1HG  GLU A 101       2.024  18.186  19.690  1.00  1.610          H  
ATOM   1653 2HG  GLU A 101       1.361  17.809  18.109  1.00  1.610          H  
ATOM   1654  N   ALA A 102       4.445  20.861  16.130  1.00  1.040          N  
ATOM   1655  CA  ALA A 102       5.599  21.532  15.577  1.00  1.160          C  
ATOM   1656  C   ALA A 102       5.435  23.021  15.698  1.00  1.180          C  
ATOM   1657  O   ALA A 102       6.390  23.734  16.015  1.00  1.370          O  
ATOM   1658  CB  ALA A 102       5.785  21.129  14.124  1.00  1.580          C  
ATOM   1659  H   ALA A 102       3.956  20.209  15.531  1.00  1.250          H  
ATOM   1660  HA  ALA A 102       6.471  21.235  16.154  1.00  1.390          H  
ATOM   1661 1HB  ALA A 102       6.649  21.613  13.697  1.00  1.890          H  
ATOM   1662 2HB  ALA A 102       5.914  20.049  14.064  1.00  1.890          H  
ATOM   1663 3HB  ALA A 102       4.903  21.420  13.574  1.00  1.890          H  
ATOM   1664  N   TRP A 103       4.232  23.537  15.467  1.00  1.050          N  
ATOM   1665  CA  TRP A 103       4.084  24.955  15.677  1.00  1.100          C  
ATOM   1666  C   TRP A 103       4.300  25.318  17.128  1.00  1.220          C  
ATOM   1667  O   TRP A 103       5.100  26.202  17.437  1.00  1.390          O  
ATOM   1668  CB  TRP A 103       2.744  25.475  15.239  1.00  1.520          C  
ATOM   1669  CG  TRP A 103       2.565  26.891  15.665  1.00  1.520          C  
ATOM   1670  CD1 TRP A 103       3.072  28.011  15.083  1.00  1.520          C  
ATOM   1671  CD2 TRP A 103       1.749  27.348  16.769  1.00  1.520          C  
ATOM   1672  NE1 TRP A 103       2.634  29.123  15.760  1.00  1.520          N  
ATOM   1673  CE2 TRP A 103       1.811  28.726  16.777  1.00  1.520          C  
ATOM   1674  CE3 TRP A 103       0.970  26.695  17.723  1.00  1.520          C  
ATOM   1675  CZ2 TRP A 103       1.118  29.467  17.683  1.00  1.520          C  
ATOM   1676  CZ3 TRP A 103       0.267  27.432  18.636  1.00  1.520          C  
ATOM   1677  CH2 TRP A 103       0.333  28.785  18.613  1.00  1.520          C  
ATOM   1678  H   TRP A 103       3.452  22.961  15.122  1.00  1.260          H  
ATOM   1679  HA  TRP A 103       4.842  25.464  15.084  1.00  1.320          H  
ATOM   1680 1HB  TRP A 103       2.647  25.407  14.163  1.00  1.820          H  
ATOM   1681 2HB  TRP A 103       1.953  24.862  15.677  1.00  1.820          H  
ATOM   1682  HD1 TRP A 103       3.725  28.021  14.217  1.00  1.820          H  
ATOM   1683  HE1 TRP A 103       2.847  30.118  15.558  1.00  1.820          H  
ATOM   1684  HE3 TRP A 103       0.923  25.623  17.734  1.00  1.820          H  
ATOM   1685  HZ2 TRP A 103       1.167  30.549  17.685  1.00  1.820          H  
ATOM   1686  HZ3 TRP A 103      -0.343  26.906  19.374  1.00  1.820          H  
ATOM   1687  HH2 TRP A 103      -0.229  29.359  19.347  1.00  1.820          H  
ATOM   1688  N   GLY A 104       3.642  24.597  18.039  1.00  1.180          N  
ATOM   1689  CA  GLY A 104       3.738  24.932  19.453  1.00  1.340          C  
ATOM   1690  C   GLY A 104       5.186  24.931  19.951  1.00  1.540          C  
ATOM   1691  O   GLY A 104       5.573  25.751  20.786  1.00  1.730          O  
ATOM   1692  H   GLY A 104       3.025  23.835  17.732  1.00  1.420          H  
ATOM   1693 1HA  GLY A 104       3.291  25.910  19.612  1.00  1.610          H  
ATOM   1694 2HA  GLY A 104       3.153  24.215  20.027  1.00  1.610          H  
ATOM   1695  N   ARG A 105       6.003  24.033  19.407  1.00  1.540          N  
ATOM   1696  CA  ARG A 105       7.405  23.935  19.791  1.00  1.780          C  
ATOM   1697  C   ARG A 105       8.389  24.740  18.920  1.00  1.860          C  
ATOM   1698  O   ARG A 105       9.601  24.633  19.123  1.00  2.050          O  
ATOM   1699  CB  ARG A 105       7.830  22.471  19.800  1.00  2.400          C  
ATOM   1700  CG  ARG A 105       7.022  21.548  20.746  1.00  2.400          C  
ATOM   1701  CD  ARG A 105       7.153  21.926  22.190  1.00  2.400          C  
ATOM   1702  NE  ARG A 105       8.518  21.767  22.677  1.00  2.400          N  
ATOM   1703  CZ  ARG A 105       9.011  22.327  23.805  1.00  2.400          C  
ATOM   1704  NH1 ARG A 105       8.248  23.101  24.552  1.00  2.400          N  
ATOM   1705  NH2 ARG A 105      10.271  22.094  24.152  1.00  2.400          N  
ATOM   1706  H   ARG A 105       5.595  23.346  18.761  1.00  1.850          H  
ATOM   1707  HA  ARG A 105       7.499  24.328  20.798  1.00  2.140          H  
ATOM   1708 1HB  ARG A 105       7.701  22.071  18.794  1.00  2.880          H  
ATOM   1709 2HB  ARG A 105       8.883  22.392  20.055  1.00  2.880          H  
ATOM   1710 1HG  ARG A 105       5.966  21.595  20.481  1.00  2.880          H  
ATOM   1711 2HG  ARG A 105       7.374  20.523  20.626  1.00  2.880          H  
ATOM   1712 1HD  ARG A 105       6.840  22.948  22.341  1.00  2.880          H  
ATOM   1713 2HD  ARG A 105       6.510  21.282  22.783  1.00  2.880          H  
ATOM   1714  HE  ARG A 105       9.140  21.181  22.136  1.00  2.880          H  
ATOM   1715 1HH1 ARG A 105       7.291  23.288  24.284  1.00  2.880          H  
ATOM   1716 2HH1 ARG A 105       8.613  23.520  25.395  1.00  2.880          H  
ATOM   1717 1HH2 ARG A 105      10.850  21.500  23.573  1.00  2.880          H  
ATOM   1718 2HH2 ARG A 105      10.662  22.509  24.985  1.00  2.880          H  
ATOM   1719  N   GLY A 106       7.892  25.500  17.931  1.00  1.770          N  
ATOM   1720  CA  GLY A 106       8.741  26.303  17.042  1.00  1.900          C  
ATOM   1721  C   GLY A 106       9.531  25.490  15.999  1.00  1.910          C  
ATOM   1722  O   GLY A 106      10.567  25.956  15.502  1.00  2.090          O  
ATOM   1723  H   GLY A 106       6.877  25.580  17.820  1.00  2.120          H  
ATOM   1724 1HA  GLY A 106       8.108  27.026  16.526  1.00  2.280          H  
ATOM   1725 2HA  GLY A 106       9.434  26.883  17.647  1.00  2.280          H  
ATOM   1726  N   GLN A 107       9.076  24.270  15.681  1.00  1.760          N  
ATOM   1727  CA  GLN A 107       9.799  23.395  14.768  1.00  1.800          C  
ATOM   1728  C   GLN A 107       9.563  23.715  13.292  1.00  1.730          C  
ATOM   1729  O   GLN A 107      10.401  23.396  12.442  1.00  1.980          O  
ATOM   1730  CB  GLN A 107       9.435  21.949  15.068  1.00  2.500          C  
ATOM   1731  CG  GLN A 107       9.885  21.484  16.437  1.00  2.500          C  
ATOM   1732  CD  GLN A 107       9.434  20.078  16.762  1.00  2.500          C  
ATOM   1733  OE1 GLN A 107       8.535  19.526  16.116  1.00  2.500          O  
ATOM   1734  NE2 GLN A 107      10.061  19.491  17.773  1.00  2.500          N  
ATOM   1735  H   GLN A 107       8.184  23.942  16.055  1.00  2.110          H  
ATOM   1736  HA  GLN A 107      10.863  23.519  14.964  1.00  2.160          H  
ATOM   1737 1HB  GLN A 107       8.390  21.850  15.034  1.00  3.000          H  
ATOM   1738 2HB  GLN A 107       9.862  21.291  14.314  1.00  3.000          H  
ATOM   1739 1HG  GLN A 107      10.972  21.510  16.473  1.00  3.000          H  
ATOM   1740 2HG  GLN A 107       9.479  22.160  17.186  1.00  3.000          H  
ATOM   1741 1HE2 GLN A 107       9.825  18.555  18.050  1.00  3.000          H  
ATOM   1742 2HE2 GLN A 107      10.783  19.981  18.266  1.00  3.000          H  
ATOM   1743  N   LEU A 108       8.476  24.418  12.969  1.00  1.720          N  
ATOM   1744  CA  LEU A 108       8.180  24.786  11.582  1.00  1.790          C  
ATOM   1745  C   LEU A 108       8.962  26.062  11.258  1.00  1.990          C  
ATOM   1746  O   LEU A 108       8.377  27.100  10.966  1.00  2.250          O  
ATOM   1747  CB  LEU A 108       6.673  25.087  11.412  1.00  2.480          C  
ATOM   1748  CG  LEU A 108       5.655  23.964  11.794  1.00  2.480          C  
ATOM   1749  CD1 LEU A 108       4.231  24.509  11.667  1.00  2.480          C  
ATOM   1750  CD2 LEU A 108       5.827  22.719  10.892  1.00  2.480          C  
ATOM   1751  H   LEU A 108       7.817  24.678  13.691  1.00  2.060          H  
ATOM   1752  HA  LEU A 108       8.498  23.993  10.913  1.00  2.150          H  
ATOM   1753 1HB  LEU A 108       6.435  25.961  12.021  1.00  2.970          H  
ATOM   1754 2HB  LEU A 108       6.499  25.351  10.368  1.00  2.970          H  
ATOM   1755  HG  LEU A 108       5.812  23.696  12.825  1.00  2.970          H  
ATOM   1756 1HD1 LEU A 108       3.533  23.740  11.980  1.00  2.970          H  
ATOM   1757 2HD1 LEU A 108       4.122  25.375  12.312  1.00  2.970          H  
ATOM   1758 3HD1 LEU A 108       4.027  24.798  10.638  1.00  2.970          H  
ATOM   1759 1HD2 LEU A 108       5.107  21.956  11.179  1.00  2.970          H  
ATOM   1760 2HD2 LEU A 108       5.655  22.994   9.850  1.00  2.970          H  
ATOM   1761 3HD2 LEU A 108       6.831  22.319  11.004  1.00  2.970          H  
ATOM   1762  N   TYR A 109      10.288  25.979  11.344  1.00  2.450          N  
ATOM   1763  CA  TYR A 109      11.193  27.111  11.156  1.00  3.090          C  
ATOM   1764  C   TYR A 109      10.884  28.341  12.032  1.00  3.200          C  
ATOM   1765  O   TYR A 109      10.951  29.468  11.542  1.00  4.000          O  
ATOM   1766  CB  TYR A 109      11.252  27.564   9.689  1.00  4.070          C  
ATOM   1767  CG  TYR A 109      11.866  26.586   8.681  1.00  4.070          C  
ATOM   1768  CD1 TYR A 109      11.077  25.916   7.772  1.00  4.070          C  
ATOM   1769  CD2 TYR A 109      13.242  26.409   8.653  1.00  4.070          C  
ATOM   1770  CE1 TYR A 109      11.648  25.091   6.835  1.00  4.070          C  
ATOM   1771  CE2 TYR A 109      13.816  25.573   7.722  1.00  4.070          C  
ATOM   1772  CZ  TYR A 109      13.027  24.920   6.807  1.00  4.070          C  
ATOM   1773  OH  TYR A 109      13.611  24.096   5.857  1.00  4.070          O  
ATOM   1774  H   TYR A 109      10.660  25.056  11.575  1.00  2.940          H  
ATOM   1775  HA  TYR A 109      12.192  26.773  11.436  1.00  3.710          H  
ATOM   1776 1HB  TYR A 109      10.246  27.811   9.348  1.00  4.880          H  
ATOM   1777 2HB  TYR A 109      11.830  28.485   9.633  1.00  4.880          H  
ATOM   1778  HD1 TYR A 109      10.007  26.047   7.783  1.00  4.880          H  
ATOM   1779  HD2 TYR A 109      13.875  26.940   9.365  1.00  4.880          H  
ATOM   1780  HE1 TYR A 109      11.017  24.576   6.109  1.00  4.880          H  
ATOM   1781  HE2 TYR A 109      14.896  25.439   7.698  1.00  4.880          H  
ATOM   1782  HH  TYR A 109      12.912  23.691   5.284  1.00  4.880          H  
ATOM   1783  N   GLY A 110      10.580  28.159  13.324  1.00  2.860          N  
ATOM   1784  CA  GLY A 110      10.303  29.309  14.184  1.00  3.150          C  
ATOM   1785  C   GLY A 110       8.837  29.762  14.221  1.00  2.680          C  
ATOM   1786  O   GLY A 110       7.906  29.036  13.859  1.00  3.020          O  
ATOM   1787  H   GLY A 110      10.565  27.230  13.751  1.00  3.430          H  
ATOM   1788 1HA  GLY A 110      10.621  29.062  15.197  1.00  3.780          H  
ATOM   1789 2HA  GLY A 110      10.923  30.143  13.863  1.00  3.780          H  
ATOM   1790  N   ASP A 111       8.618  30.986  14.694  1.00  2.410          N  
ATOM   1791  CA  ASP A 111       7.269  31.484  14.955  1.00  2.460          C  
ATOM   1792  C   ASP A 111       6.533  32.025  13.724  1.00  2.070          C  
ATOM   1793  O   ASP A 111       6.246  33.224  13.633  1.00  2.210          O  
ATOM   1794  CB  ASP A 111       7.337  32.575  16.021  1.00  3.420          C  
ATOM   1795  CG  ASP A 111       7.767  32.047  17.391  1.00  3.420          C  
ATOM   1796  OD1 ASP A 111       7.571  30.885  17.668  1.00  3.420          O  
ATOM   1797  OD2 ASP A 111       8.310  32.817  18.143  1.00  3.420          O  
ATOM   1798  H   ASP A 111       9.410  31.564  14.937  1.00  2.890          H  
ATOM   1799  HA  ASP A 111       6.680  30.656  15.356  1.00  2.950          H  
ATOM   1800 1HB  ASP A 111       8.035  33.350  15.706  1.00  4.110          H  
ATOM   1801 2HB  ASP A 111       6.356  33.042  16.125  1.00  4.110          H  
ATOM   1802  N   ARG A 112       6.225  31.119  12.792  1.00  1.970          N  
ATOM   1803  CA  ARG A 112       5.496  31.448  11.559  1.00  1.800          C  
ATOM   1804  C   ARG A 112       4.071  31.920  11.741  1.00  1.500          C  
ATOM   1805  O   ARG A 112       3.580  32.694  10.920  1.00  1.520          O  
ATOM   1806  CB  ARG A 112       5.460  30.311  10.563  1.00  2.590          C  
ATOM   1807  CG  ARG A 112       6.713  30.085   9.808  1.00  2.590          C  
ATOM   1808  CD  ARG A 112       6.564  28.969   8.877  1.00  2.590          C  
ATOM   1809  NE  ARG A 112       7.601  28.992   7.868  1.00  2.590          N  
ATOM   1810  CZ  ARG A 112       7.974  27.975   7.084  1.00  2.590          C  
ATOM   1811  NH1 ARG A 112       7.457  26.766   7.237  1.00  2.590          N  
ATOM   1812  NH2 ARG A 112       8.868  28.244   6.161  1.00  2.590          N  
ATOM   1813  H   ARG A 112       6.551  30.165  12.983  1.00  2.360          H  
ATOM   1814  HA  ARG A 112       6.044  32.257  11.075  1.00  2.160          H  
ATOM   1815 1HB  ARG A 112       5.218  29.384  11.079  1.00  3.110          H  
ATOM   1816 2HB  ARG A 112       4.668  30.500   9.839  1.00  3.110          H  
ATOM   1817 1HG  ARG A 112       6.983  30.978   9.240  1.00  3.110          H  
ATOM   1818 2HG  ARG A 112       7.524  29.839  10.503  1.00  3.110          H  
ATOM   1819 1HD  ARG A 112       6.632  28.037   9.429  1.00  3.110          H  
ATOM   1820 2HD  ARG A 112       5.597  29.034   8.377  1.00  3.110          H  
ATOM   1821  HE  ARG A 112       8.068  29.903   7.682  1.00  3.110          H  
ATOM   1822 1HH1 ARG A 112       6.786  26.602   7.961  1.00  3.110          H  
ATOM   1823 2HH1 ARG A 112       7.782  25.964   6.675  1.00  3.110          H  
ATOM   1824 1HH2 ARG A 112       9.215  29.217   6.107  1.00  3.110          H  
ATOM   1825 2HH2 ARG A 112       9.160  27.528   5.486  1.00  3.110          H  
ATOM   1826  N   PHE A 113       3.391  31.424  12.763  1.00  1.420          N  
ATOM   1827  CA  PHE A 113       2.005  31.795  12.962  1.00  1.180          C  
ATOM   1828  C   PHE A 113       1.851  32.318  14.373  1.00  1.150          C  
ATOM   1829  O   PHE A 113       2.565  31.884  15.285  1.00  1.320          O  
ATOM   1830  CB  PHE A 113       1.104  30.580  12.720  1.00  1.750          C  
ATOM   1831  CG  PHE A 113       1.312  30.008  11.351  1.00  1.750          C  
ATOM   1832  CD1 PHE A 113       2.119  28.878  11.176  1.00  1.750          C  
ATOM   1833  CD2 PHE A 113       0.769  30.608  10.238  1.00  1.750          C  
ATOM   1834  CE1 PHE A 113       2.361  28.364   9.915  1.00  1.750          C  
ATOM   1835  CE2 PHE A 113       1.010  30.105   8.982  1.00  1.750          C  
ATOM   1836  CZ  PHE A 113       1.807  28.974   8.814  1.00  1.750          C  
ATOM   1837  H   PHE A 113       3.833  30.775  13.395  1.00  1.700          H  
ATOM   1838  HA  PHE A 113       1.733  32.591  12.269  1.00  1.420          H  
ATOM   1839 1HB  PHE A 113       1.301  29.813  13.449  1.00  2.100          H  
ATOM   1840 2HB  PHE A 113       0.052  30.869  12.819  1.00  2.100          H  
ATOM   1841  HD1 PHE A 113       2.561  28.404  12.047  1.00  2.100          H  
ATOM   1842  HD2 PHE A 113       0.148  31.498  10.353  1.00  2.100          H  
ATOM   1843  HE1 PHE A 113       2.989  27.478   9.791  1.00  2.100          H  
ATOM   1844  HE2 PHE A 113       0.570  30.605   8.127  1.00  2.100          H  
ATOM   1845  HZ  PHE A 113       1.994  28.574   7.819  1.00  2.100          H  
ATOM   1846  N   GLN A 114       0.901  33.223  14.572  1.00  1.040          N  
ATOM   1847  CA  GLN A 114       0.627  33.735  15.903  1.00  1.060          C  
ATOM   1848  C   GLN A 114      -0.295  32.759  16.617  1.00  0.990          C  
ATOM   1849  O   GLN A 114      -0.169  32.551  17.828  1.00  0.990          O  
ATOM   1850  CB  GLN A 114       0.010  35.132  15.853  1.00  1.480          C  
ATOM   1851  CG  GLN A 114      -0.125  35.780  17.214  1.00  1.480          C  
ATOM   1852  CD  GLN A 114      -0.756  37.147  17.154  1.00  1.480          C  
ATOM   1853  OE1 GLN A 114      -0.254  38.041  16.467  1.00  1.480          O  
ATOM   1854  NE2 GLN A 114      -1.873  37.315  17.858  1.00  1.480          N  
ATOM   1855  H   GLN A 114       0.339  33.524  13.779  1.00  1.250          H  
ATOM   1856  HA  GLN A 114       1.561  33.789  16.461  1.00  1.270          H  
ATOM   1857 1HB  GLN A 114       0.631  35.784  15.246  1.00  1.770          H  
ATOM   1858 2HB  GLN A 114      -0.977  35.083  15.390  1.00  1.770          H  
ATOM   1859 1HG  GLN A 114      -0.686  35.154  17.874  1.00  1.770          H  
ATOM   1860 2HG  GLN A 114       0.877  35.903  17.620  1.00  1.770          H  
ATOM   1861 1HE2 GLN A 114      -2.341  38.197  17.857  1.00  1.770          H  
ATOM   1862 2HE2 GLN A 114      -2.269  36.525  18.383  1.00  1.770          H  
ATOM   1863  N   HIS A 115      -1.243  32.194  15.859  1.00  0.970          N  
ATOM   1864  CA  HIS A 115      -2.206  31.235  16.400  1.00  0.940          C  
ATOM   1865  C   HIS A 115      -2.440  30.111  15.406  1.00  0.890          C  
ATOM   1866  O   HIS A 115      -2.455  30.339  14.185  1.00  0.860          O  
ATOM   1867  CB  HIS A 115      -3.534  31.900  16.739  1.00  1.330          C  
ATOM   1868  CG  HIS A 115      -3.412  32.954  17.745  1.00  1.330          C  
ATOM   1869  ND1 HIS A 115      -3.420  32.697  19.084  1.00  1.330          N  
ATOM   1870  CD2 HIS A 115      -3.255  34.275  17.609  1.00  1.330          C  
ATOM   1871  CE1 HIS A 115      -3.267  33.828  19.742  1.00  1.330          C  
ATOM   1872  NE2 HIS A 115      -3.141  34.812  18.871  1.00  1.330          N  
ATOM   1873  H   HIS A 115      -1.269  32.441  14.867  1.00  1.160          H  
ATOM   1874  HA  HIS A 115      -1.811  30.790  17.313  1.00  1.130          H  
ATOM   1875 1HB  HIS A 115      -3.956  32.320  15.864  1.00  1.590          H  
ATOM   1876 2HB  HIS A 115      -4.232  31.149  17.113  1.00  1.590          H  
ATOM   1877  HD1 HIS A 115      -3.828  31.851  19.485  1.00  1.590          H  
ATOM   1878  HD2 HIS A 115      -3.185  34.915  16.727  1.00  1.590          H  
ATOM   1879  HE1 HIS A 115      -3.249  33.841  20.819  1.00  1.590          H  
ATOM   1880  N   VAL A 116      -2.602  28.904  15.929  1.00  0.900          N  
ATOM   1881  CA  VAL A 116      -2.870  27.741  15.110  1.00  0.880          C  
ATOM   1882  C   VAL A 116      -4.095  27.015  15.633  1.00  0.840          C  
ATOM   1883  O   VAL A 116      -4.244  26.786  16.832  1.00  0.930          O  
ATOM   1884  CB  VAL A 116      -1.636  26.832  15.012  1.00  1.240          C  
ATOM   1885  CG1 VAL A 116      -1.917  25.622  14.159  1.00  1.240          C  
ATOM   1886  CG2 VAL A 116      -0.544  27.608  14.394  1.00  1.240          C  
ATOM   1887  H   VAL A 116      -2.568  28.801  16.935  1.00  1.080          H  
ATOM   1888  HA  VAL A 116      -3.092  28.086  14.109  1.00  1.060          H  
ATOM   1889  HB  VAL A 116      -1.352  26.488  15.994  1.00  1.490          H  
ATOM   1890 1HG1 VAL A 116      -1.015  25.009  14.102  1.00  1.490          H  
ATOM   1891 2HG1 VAL A 116      -2.718  25.028  14.556  1.00  1.490          H  
ATOM   1892 3HG1 VAL A 116      -2.193  25.958  13.164  1.00  1.490          H  
ATOM   1893 1HG2 VAL A 116       0.312  26.986  14.282  1.00  1.490          H  
ATOM   1894 2HG2 VAL A 116      -0.850  27.938  13.463  1.00  1.490          H  
ATOM   1895 3HG2 VAL A 116      -0.301  28.465  14.997  1.00  1.490          H  
ATOM   1896  N   PHE A 117      -4.982  26.659  14.726  1.00  0.770          N  
ATOM   1897  CA  PHE A 117      -6.226  26.033  15.114  1.00  0.800          C  
ATOM   1898  C   PHE A 117      -6.339  24.645  14.502  1.00  0.810          C  
ATOM   1899  O   PHE A 117      -6.462  24.517  13.280  1.00  1.000          O  
ATOM   1900  CB  PHE A 117      -7.345  26.881  14.561  1.00  1.110          C  
ATOM   1901  CG  PHE A 117      -7.198  28.313  14.922  1.00  1.110          C  
ATOM   1902  CD1 PHE A 117      -6.496  29.132  14.059  1.00  1.110          C  
ATOM   1903  CD2 PHE A 117      -7.700  28.857  16.055  1.00  1.110          C  
ATOM   1904  CE1 PHE A 117      -6.321  30.428  14.315  1.00  1.110          C  
ATOM   1905  CE2 PHE A 117      -7.515  30.202  16.314  1.00  1.110          C  
ATOM   1906  CZ  PHE A 117      -6.828  30.974  15.432  1.00  1.110          C  
ATOM   1907  H   PHE A 117      -4.778  26.867  13.745  1.00  0.920          H  
ATOM   1908  HA  PHE A 117      -6.279  25.962  16.200  1.00  0.960          H  
ATOM   1909 1HB  PHE A 117      -7.349  26.792  13.497  1.00  1.330          H  
ATOM   1910 2HB  PHE A 117      -8.295  26.525  14.942  1.00  1.330          H  
ATOM   1911  HD1 PHE A 117      -6.081  28.710  13.144  1.00  1.330          H  
ATOM   1912  HD2 PHE A 117      -8.245  28.229  16.752  1.00  1.330          H  
ATOM   1913  HE1 PHE A 117      -5.775  31.023  13.623  1.00  1.330          H  
ATOM   1914  HE2 PHE A 117      -7.917  30.644  17.217  1.00  1.330          H  
ATOM   1915  HZ  PHE A 117      -6.684  32.018  15.621  1.00  1.330          H  
ATOM   1916  N   TYR A 118      -6.310  23.612  15.333  1.00  0.740          N  
ATOM   1917  CA  TYR A 118      -6.384  22.253  14.805  1.00  0.770          C  
ATOM   1918  C   TYR A 118      -7.785  21.706  14.986  1.00  0.820          C  
ATOM   1919  O   TYR A 118      -8.287  21.661  16.114  1.00  0.870          O  
ATOM   1920  CB  TYR A 118      -5.418  21.319  15.530  1.00  1.070          C  
ATOM   1921  CG  TYR A 118      -5.356  19.910  14.919  1.00  1.070          C  
ATOM   1922  CD1 TYR A 118      -4.350  19.643  14.052  1.00  1.070          C  
ATOM   1923  CD2 TYR A 118      -6.304  18.903  15.198  1.00  1.070          C  
ATOM   1924  CE1 TYR A 118      -4.239  18.436  13.483  1.00  1.070          C  
ATOM   1925  CE2 TYR A 118      -6.182  17.654  14.581  1.00  1.070          C  
ATOM   1926  CZ  TYR A 118      -5.125  17.436  13.727  1.00  1.070          C  
ATOM   1927  OH  TYR A 118      -4.922  16.238  13.075  1.00  1.070          O  
ATOM   1928  H   TYR A 118      -6.225  23.777  16.326  1.00  0.890          H  
ATOM   1929  HA  TYR A 118      -6.167  22.265  13.740  1.00  0.920          H  
ATOM   1930 1HB  TYR A 118      -4.414  21.748  15.506  1.00  1.280          H  
ATOM   1931 2HB  TYR A 118      -5.709  21.227  16.574  1.00  1.280          H  
ATOM   1932  HD1 TYR A 118      -3.617  20.409  13.816  1.00  1.280          H  
ATOM   1933  HD2 TYR A 118      -7.131  19.094  15.884  1.00  1.280          H  
ATOM   1934  HE1 TYR A 118      -3.440  18.265  12.820  1.00  1.280          H  
ATOM   1935  HE2 TYR A 118      -6.907  16.862  14.780  1.00  1.280          H  
ATOM   1936  HH  TYR A 118      -5.748  15.711  12.976  1.00  1.280          H  
ATOM   1937  N   PHE A 119      -8.409  21.263  13.901  1.00  0.820          N  
ATOM   1938  CA  PHE A 119      -9.739  20.696  13.998  1.00  0.880          C  
ATOM   1939  C   PHE A 119      -9.860  19.289  13.421  1.00  0.910          C  
ATOM   1940  O   PHE A 119      -9.286  18.964  12.368  1.00  0.910          O  
ATOM   1941  CB  PHE A 119     -10.756  21.541  13.254  1.00  1.210          C  
ATOM   1942  CG  PHE A 119     -11.036  22.932  13.757  1.00  1.210          C  
ATOM   1943  CD1 PHE A 119     -10.326  24.041  13.297  1.00  1.210          C  
ATOM   1944  CD2 PHE A 119     -12.061  23.135  14.674  1.00  1.210          C  
ATOM   1945  CE1 PHE A 119     -10.651  25.315  13.758  1.00  1.210          C  
ATOM   1946  CE2 PHE A 119     -12.380  24.394  15.127  1.00  1.210          C  
ATOM   1947  CZ  PHE A 119     -11.679  25.482  14.672  1.00  1.210          C  
ATOM   1948  H   PHE A 119      -7.966  21.341  12.983  1.00  0.980          H  
ATOM   1949  HA  PHE A 119     -10.016  20.653  15.050  1.00  1.060          H  
ATOM   1950 1HB  PHE A 119     -10.442  21.616  12.216  1.00  1.450          H  
ATOM   1951 2HB  PHE A 119     -11.691  20.994  13.271  1.00  1.450          H  
ATOM   1952  HD1 PHE A 119      -9.519  23.898  12.570  1.00  1.450          H  
ATOM   1953  HD2 PHE A 119     -12.629  22.275  15.037  1.00  1.450          H  
ATOM   1954  HE1 PHE A 119     -10.105  26.179  13.402  1.00  1.450          H  
ATOM   1955  HE2 PHE A 119     -13.196  24.534  15.851  1.00  1.450          H  
ATOM   1956  HZ  PHE A 119     -11.946  26.464  15.037  1.00  1.450          H  
ATOM   1957  N   SER A 120     -10.709  18.503  14.074  1.00  0.960          N  
ATOM   1958  CA  SER A 120     -11.088  17.178  13.618  1.00  0.980          C  
ATOM   1959  C   SER A 120     -12.288  17.338  12.707  1.00  0.990          C  
ATOM   1960  O   SER A 120     -13.350  17.798  13.148  1.00  1.010          O  
ATOM   1961  CB  SER A 120     -11.435  16.298  14.805  1.00  1.360          C  
ATOM   1962  OG  SER A 120     -11.930  15.057  14.393  1.00  1.360          O  
ATOM   1963  H   SER A 120     -11.111  18.847  14.936  1.00  1.150          H  
ATOM   1964  HA  SER A 120     -10.263  16.736  13.053  1.00  1.180          H  
ATOM   1965 1HB  SER A 120     -10.547  16.153  15.420  1.00  1.640          H  
ATOM   1966 2HB  SER A 120     -12.183  16.799  15.426  1.00  1.640          H  
ATOM   1967  HG  SER A 120     -12.077  14.558  15.204  1.00  1.640          H  
ATOM   1968  N   CYS A 121     -12.151  16.995  11.424  1.00  1.010          N  
ATOM   1969  CA  CYS A 121     -13.271  17.235  10.527  1.00  1.060          C  
ATOM   1970  C   CYS A 121     -14.402  16.287  10.821  1.00  1.140          C  
ATOM   1971  O   CYS A 121     -15.569  16.598  10.598  1.00  1.320          O  
ATOM   1972  CB  CYS A 121     -12.854  17.141   9.097  1.00  1.460          C  
ATOM   1973  SG  CYS A 121     -11.745  18.439   8.607  1.00  1.460          S  
ATOM   1974  H   CYS A 121     -11.289  16.570  11.062  1.00  1.210          H  
ATOM   1975  HA  CYS A 121     -13.622  18.233  10.696  1.00  1.270          H  
ATOM   1976 1HB  CYS A 121     -12.355  16.193   8.967  1.00  1.760          H  
ATOM   1977 2HB  CYS A 121     -13.718  17.159   8.447  1.00  1.760          H  
ATOM   1978  HG  CYS A 121     -10.700  17.934   9.291  1.00  1.760          H  
ATOM   1979  N   ARG A 122     -14.076  15.170  11.447  1.00  1.140          N  
ATOM   1980  CA  ARG A 122     -15.060  14.207  11.863  1.00  1.240          C  
ATOM   1981  C   ARG A 122     -16.118  14.886  12.740  1.00  1.240          C  
ATOM   1982  O   ARG A 122     -17.304  14.560  12.648  1.00  1.330          O  
ATOM   1983  CB  ARG A 122     -14.352  13.087  12.597  1.00  1.700          C  
ATOM   1984  CG  ARG A 122     -15.207  11.969  13.055  1.00  1.700          C  
ATOM   1985  CD  ARG A 122     -14.395  10.802  13.504  1.00  1.700          C  
ATOM   1986  NE  ARG A 122     -13.576  10.275  12.390  1.00  1.700          N  
ATOM   1987  CZ  ARG A 122     -12.525   9.444  12.468  1.00  1.700          C  
ATOM   1988  NH1 ARG A 122     -12.095   8.951  13.613  1.00  1.700          N  
ATOM   1989  NH2 ARG A 122     -11.937   9.150  11.333  1.00  1.700          N  
ATOM   1990  H   ARG A 122     -13.097  14.935  11.566  1.00  1.370          H  
ATOM   1991  HA  ARG A 122     -15.539  13.794  10.974  1.00  1.490          H  
ATOM   1992 1HB  ARG A 122     -13.569  12.692  11.954  1.00  2.040          H  
ATOM   1993 2HB  ARG A 122     -13.868  13.496  13.479  1.00  2.040          H  
ATOM   1994 1HG  ARG A 122     -15.749  12.335  13.910  1.00  2.040          H  
ATOM   1995 2HG  ARG A 122     -15.903  11.666  12.280  1.00  2.040          H  
ATOM   1996 1HD  ARG A 122     -13.736  11.103  14.315  1.00  2.040          H  
ATOM   1997 2HD  ARG A 122     -15.062  10.016  13.840  1.00  2.040          H  
ATOM   1998  HE  ARG A 122     -13.800  10.586  11.433  1.00  2.040          H  
ATOM   1999 1HH1 ARG A 122     -12.566   9.183  14.473  1.00  2.040          H  
ATOM   2000 2HH1 ARG A 122     -11.305   8.322  13.635  1.00  2.040          H  
ATOM   2001 1HH2 ARG A 122     -12.332   9.576  10.479  1.00  2.040          H  
ATOM   2002 2HH2 ARG A 122     -11.133   8.547  11.290  1.00  2.040          H  
ATOM   2003  N   GLU A 123     -15.689  15.824  13.599  1.00  1.160          N  
ATOM   2004  CA  GLU A 123     -16.604  16.533  14.471  1.00  1.180          C  
ATOM   2005  C   GLU A 123     -17.224  17.728  13.737  1.00  1.160          C  
ATOM   2006  O   GLU A 123     -18.408  18.016  13.905  1.00  1.250          O  
ATOM   2007  CB  GLU A 123     -15.874  16.987  15.736  1.00  1.640          C  
ATOM   2008  CG  GLU A 123     -15.418  15.839  16.646  1.00  1.640          C  
ATOM   2009  CD  GLU A 123     -14.672  16.313  17.863  1.00  1.640          C  
ATOM   2010  OE1 GLU A 123     -14.349  17.471  17.921  1.00  1.640          O  
ATOM   2011  OE2 GLU A 123     -14.412  15.505  18.731  1.00  1.640          O  
ATOM   2012  H   GLU A 123     -14.708  16.101  13.629  1.00  1.390          H  
ATOM   2013  HA  GLU A 123     -17.407  15.859  14.757  1.00  1.420          H  
ATOM   2014 1HB  GLU A 123     -14.989  17.561  15.451  1.00  1.970          H  
ATOM   2015 2HB  GLU A 123     -16.520  17.645  16.316  1.00  1.970          H  
ATOM   2016 1HG  GLU A 123     -16.293  15.285  16.972  1.00  1.970          H  
ATOM   2017 2HG  GLU A 123     -14.786  15.159  16.073  1.00  1.970          H  
ATOM   2018  N   LEU A 124     -16.448  18.394  12.864  1.00  1.070          N  
ATOM   2019  CA  LEU A 124     -16.952  19.565  12.123  1.00  1.040          C  
ATOM   2020  C   LEU A 124     -18.135  19.144  11.247  1.00  1.060          C  
ATOM   2021  O   LEU A 124     -19.136  19.861  11.115  1.00  1.080          O  
ATOM   2022  CB  LEU A 124     -15.849  20.167  11.218  1.00  1.470          C  
ATOM   2023  CG  LEU A 124     -14.610  20.857  11.933  1.00  1.470          C  
ATOM   2024  CD1 LEU A 124     -13.504  21.193  10.922  1.00  1.470          C  
ATOM   2025  CD2 LEU A 124     -15.055  22.118  12.562  1.00  1.470          C  
ATOM   2026  H   LEU A 124     -15.468  18.114  12.775  1.00  1.280          H  
ATOM   2027  HA  LEU A 124     -17.303  20.306  12.834  1.00  1.250          H  
ATOM   2028 1HB  LEU A 124     -15.495  19.396  10.556  1.00  1.760          H  
ATOM   2029 2HB  LEU A 124     -16.322  20.928  10.601  1.00  1.760          H  
ATOM   2030  HG  LEU A 124     -14.199  20.185  12.686  1.00  1.760          H  
ATOM   2031 1HD1 LEU A 124     -12.696  21.672  11.411  1.00  1.760          H  
ATOM   2032 2HD1 LEU A 124     -13.140  20.318  10.443  1.00  1.760          H  
ATOM   2033 3HD1 LEU A 124     -13.864  21.846  10.200  1.00  1.760          H  
ATOM   2034 1HD2 LEU A 124     -14.222  22.600  13.042  1.00  1.760          H  
ATOM   2035 2HD2 LEU A 124     -15.454  22.776  11.795  1.00  1.760          H  
ATOM   2036 3HD2 LEU A 124     -15.817  21.911  13.302  1.00  1.760          H  
ATOM   2037  N   ALA A 125     -18.046  17.928  10.718  1.00  1.090          N  
ATOM   2038  CA  ALA A 125     -19.036  17.309   9.851  1.00  1.140          C  
ATOM   2039  C   ALA A 125     -20.403  17.169  10.508  1.00  1.120          C  
ATOM   2040  O   ALA A 125     -21.400  16.983   9.811  1.00  1.190          O  
ATOM   2041  CB  ALA A 125     -18.552  15.927   9.425  1.00  1.580          C  
ATOM   2042  H   ALA A 125     -17.179  17.410  10.875  1.00  1.310          H  
ATOM   2043  HA  ALA A 125     -19.154  17.948   8.978  1.00  1.370          H  
ATOM   2044 1HB  ALA A 125     -19.274  15.477   8.746  1.00  1.890          H  
ATOM   2045 2HB  ALA A 125     -17.591  16.016   8.930  1.00  1.890          H  
ATOM   2046 3HB  ALA A 125     -18.438  15.301  10.309  1.00  1.890          H  
ATOM   2047  N   GLN A 126     -20.450  17.159  11.841  1.00  1.260          N  
ATOM   2048  CA  GLN A 126     -21.690  16.996  12.579  1.00  1.340          C  
ATOM   2049  C   GLN A 126     -22.095  18.297  13.288  1.00  1.180          C  
ATOM   2050  O   GLN A 126     -22.933  18.274  14.195  1.00  1.120          O  
ATOM   2051  CB  GLN A 126     -21.546  15.861  13.597  1.00  1.840          C  
ATOM   2052  CG  GLN A 126     -21.180  14.507  12.973  1.00  1.840          C  
ATOM   2053  CD  GLN A 126     -22.204  14.026  11.964  1.00  1.840          C  
ATOM   2054  OE1 GLN A 126     -23.417  14.096  12.194  1.00  1.840          O  
ATOM   2055  NE2 GLN A 126     -21.717  13.534  10.833  1.00  1.840          N  
ATOM   2056  H   GLN A 126     -19.601  17.337  12.385  1.00  1.510          H  
ATOM   2057  HA  GLN A 126     -22.484  16.743  11.877  1.00  1.610          H  
ATOM   2058 1HB  GLN A 126     -20.764  16.123  14.313  1.00  2.210          H  
ATOM   2059 2HB  GLN A 126     -22.478  15.743  14.148  1.00  2.210          H  
ATOM   2060 1HG  GLN A 126     -20.217  14.605  12.465  1.00  2.210          H  
ATOM   2061 2HG  GLN A 126     -21.104  13.759  13.764  1.00  2.210          H  
ATOM   2062 1HE2 GLN A 126     -22.335  13.207  10.115  1.00  2.210          H  
ATOM   2063 2HE2 GLN A 126     -20.727  13.494  10.693  1.00  2.210          H  
ATOM   2064  N   SER A 127     -21.469  19.414  12.897  1.00  1.200          N  
ATOM   2065  CA  SER A 127     -21.682  20.727  13.503  1.00  1.150          C  
ATOM   2066  C   SER A 127     -23.018  21.389  13.211  1.00  1.200          C  
ATOM   2067  O   SER A 127     -23.781  20.990  12.326  1.00  1.500          O  
ATOM   2068  CB  SER A 127     -20.607  21.697  13.050  1.00  1.630          C  
ATOM   2069  OG  SER A 127     -20.733  21.978  11.674  1.00  1.630          O  
ATOM   2070  H   SER A 127     -20.781  19.355  12.147  1.00  1.440          H  
ATOM   2071  HA  SER A 127     -21.601  20.603  14.583  1.00  1.380          H  
ATOM   2072 1HB  SER A 127     -20.693  22.625  13.616  1.00  1.960          H  
ATOM   2073 2HB  SER A 127     -19.623  21.283  13.254  1.00  1.960          H  
ATOM   2074  HG  SER A 127     -20.312  21.210  11.221  1.00  1.960          H  
ATOM   2075  N   LYS A 128     -23.283  22.428  13.998  1.00  1.450          N  
ATOM   2076  CA  LYS A 128     -24.463  23.264  13.883  1.00  1.780          C  
ATOM   2077  C   LYS A 128     -24.064  24.573  13.236  1.00  1.550          C  
ATOM   2078  O   LYS A 128     -22.885  24.796  12.963  1.00  1.970          O  
ATOM   2079  CB  LYS A 128     -25.103  23.506  15.252  1.00  2.360          C  
ATOM   2080  CG  LYS A 128     -25.494  22.227  16.015  1.00  2.360          C  
ATOM   2081  CD  LYS A 128     -26.574  21.417  15.284  1.00  2.360          C  
ATOM   2082  CE  LYS A 128     -27.020  20.219  16.106  1.00  2.360          C  
ATOM   2083  NZ  LYS A 128     -28.002  19.369  15.368  1.00  2.360          N  
ATOM   2084  H   LYS A 128     -22.602  22.663  14.707  1.00  1.740          H  
ATOM   2085  HA  LYS A 128     -25.182  22.781  13.221  1.00  2.140          H  
ATOM   2086 1HB  LYS A 128     -24.415  24.078  15.876  1.00  2.830          H  
ATOM   2087 2HB  LYS A 128     -26.002  24.108  15.133  1.00  2.830          H  
ATOM   2088 1HG  LYS A 128     -24.613  21.597  16.142  1.00  2.830          H  
ATOM   2089 2HG  LYS A 128     -25.865  22.501  17.004  1.00  2.830          H  
ATOM   2090 1HD  LYS A 128     -27.437  22.050  15.074  1.00  2.830          H  
ATOM   2091 2HD  LYS A 128     -26.179  21.037  14.340  1.00  2.830          H  
ATOM   2092 1HE  LYS A 128     -26.148  19.615  16.353  1.00  2.830          H  
ATOM   2093 2HE  LYS A 128     -27.481  20.569  17.029  1.00  2.830          H  
ATOM   2094 1HZ  LYS A 128     -28.271  18.584  15.944  1.00  2.830          H  
ATOM   2095 2HZ  LYS A 128     -28.822  19.915  15.140  1.00  2.830          H  
ATOM   2096 3HZ  LYS A 128     -27.573  19.030  14.514  1.00  2.830          H  
ATOM   2097  N   VAL A 129     -25.041  25.426  12.971  1.00  1.270          N  
ATOM   2098  CA  VAL A 129     -24.740  26.705  12.363  1.00  1.200          C  
ATOM   2099  C   VAL A 129     -24.199  27.662  13.410  1.00  1.310          C  
ATOM   2100  O   VAL A 129     -24.899  28.014  14.361  1.00  1.550          O  
ATOM   2101  CB  VAL A 129     -26.031  27.276  11.740  1.00  1.710          C  
ATOM   2102  CG1 VAL A 129     -25.798  28.648  11.153  1.00  1.710          C  
ATOM   2103  CG2 VAL A 129     -26.508  26.327  10.669  1.00  1.710          C  
ATOM   2104  H   VAL A 129     -25.991  25.189  13.216  1.00  1.520          H  
ATOM   2105  HA  VAL A 129     -23.991  26.559  11.596  1.00  1.440          H  
ATOM   2106  HB  VAL A 129     -26.787  27.377  12.517  1.00  2.050          H  
ATOM   2107 1HG1 VAL A 129     -26.725  29.028  10.730  1.00  2.050          H  
ATOM   2108 2HG1 VAL A 129     -25.456  29.320  11.925  1.00  2.050          H  
ATOM   2109 3HG1 VAL A 129     -25.076  28.584  10.393  1.00  2.050          H  
ATOM   2110 1HG2 VAL A 129     -27.426  26.709  10.222  1.00  2.050          H  
ATOM   2111 2HG2 VAL A 129     -25.745  26.253   9.923  1.00  2.050          H  
ATOM   2112 3HG2 VAL A 129     -26.695  25.344  11.091  1.00  2.050          H  
ATOM   2113  N   VAL A 130     -22.940  28.052  13.236  1.00  1.290          N  
ATOM   2114  CA  VAL A 130     -22.234  28.913  14.183  1.00  1.360          C  
ATOM   2115  C   VAL A 130     -21.499  29.991  13.409  1.00  1.290          C  
ATOM   2116  O   VAL A 130     -21.200  29.787  12.234  1.00  1.260          O  
ATOM   2117  CB  VAL A 130     -21.238  28.070  15.027  1.00  1.880          C  
ATOM   2118  CG1 VAL A 130     -21.986  27.004  15.814  1.00  1.880          C  
ATOM   2119  CG2 VAL A 130     -20.175  27.422  14.121  1.00  1.880          C  
ATOM   2120  H   VAL A 130     -22.469  27.735  12.382  1.00  1.550          H  
ATOM   2121  HA  VAL A 130     -22.956  29.390  14.850  1.00  1.630          H  
ATOM   2122  HB  VAL A 130     -20.763  28.709  15.735  1.00  2.250          H  
ATOM   2123 1HG1 VAL A 130     -21.280  26.437  16.426  1.00  2.250          H  
ATOM   2124 2HG1 VAL A 130     -22.723  27.485  16.455  1.00  2.250          H  
ATOM   2125 3HG1 VAL A 130     -22.486  26.324  15.135  1.00  2.250          H  
ATOM   2126 1HG2 VAL A 130     -19.484  26.847  14.734  1.00  2.250          H  
ATOM   2127 2HG2 VAL A 130     -20.660  26.756  13.401  1.00  2.250          H  
ATOM   2128 3HG2 VAL A 130     -19.627  28.190  13.593  1.00  2.250          H  
ATOM   2129  N   SER A 131     -21.148  31.104  14.038  1.00  1.420          N  
ATOM   2130  CA  SER A 131     -20.318  32.083  13.322  1.00  1.390          C  
ATOM   2131  C   SER A 131     -18.887  31.568  13.364  1.00  1.240          C  
ATOM   2132  O   SER A 131     -18.601  30.636  14.120  1.00  1.110          O  
ATOM   2133  CB  SER A 131     -20.479  33.461  13.926  1.00  1.960          C  
ATOM   2134  OG  SER A 131     -19.914  33.535  15.191  1.00  1.960          O  
ATOM   2135  H   SER A 131     -21.438  31.265  15.018  1.00  1.700          H  
ATOM   2136  HA  SER A 131     -20.602  32.131  12.277  1.00  1.670          H  
ATOM   2137 1HB  SER A 131     -20.036  34.191  13.279  1.00  2.350          H  
ATOM   2138 2HB  SER A 131     -21.540  33.699  13.990  1.00  2.350          H  
ATOM   2139  HG  SER A 131     -20.121  34.416  15.520  1.00  2.350          H  
ATOM   2140  N   LEU A 132     -17.959  32.123  12.573  1.00  1.290          N  
ATOM   2141  CA  LEU A 132     -16.593  31.598  12.647  1.00  1.200          C  
ATOM   2142  C   LEU A 132     -16.048  31.895  14.017  1.00  1.130          C  
ATOM   2143  O   LEU A 132     -15.343  31.091  14.624  1.00  1.070          O  
ATOM   2144  CB  LEU A 132     -15.642  32.182  11.621  1.00  1.720          C  
ATOM   2145  CG  LEU A 132     -14.236  31.582  11.625  1.00  1.720          C  
ATOM   2146  CD1 LEU A 132     -14.268  30.102  11.258  1.00  1.720          C  
ATOM   2147  CD2 LEU A 132     -13.357  32.329  10.716  1.00  1.720          C  
ATOM   2148  H   LEU A 132     -18.175  32.936  12.000  1.00  1.550          H  
ATOM   2149  HA  LEU A 132     -16.648  30.528  12.530  1.00  1.440          H  
ATOM   2150 1HB  LEU A 132     -16.066  32.098  10.628  1.00  2.060          H  
ATOM   2151 2HB  LEU A 132     -15.529  33.173  11.859  1.00  2.060          H  
ATOM   2152  HG  LEU A 132     -13.845  31.664  12.617  1.00  2.060          H  
ATOM   2153 1HD1 LEU A 132     -13.259  29.713  11.303  1.00  2.060          H  
ATOM   2154 2HD1 LEU A 132     -14.869  29.541  11.936  1.00  2.060          H  
ATOM   2155 3HD1 LEU A 132     -14.662  29.986  10.251  1.00  2.060          H  
ATOM   2156 1HD2 LEU A 132     -12.376  31.898  10.786  1.00  2.060          H  
ATOM   2157 2HD2 LEU A 132     -13.733  32.236   9.710  1.00  2.060          H  
ATOM   2158 3HD2 LEU A 132     -13.306  33.360  10.999  1.00  2.060          H  
ATOM   2159  N   ALA A 133     -16.454  33.053  14.526  1.00  1.200          N  
ATOM   2160  CA  ALA A 133     -16.091  33.575  15.836  1.00  1.180          C  
ATOM   2161  C   ALA A 133     -16.515  32.619  16.969  1.00  1.130          C  
ATOM   2162  O   ALA A 133     -16.157  32.841  18.126  1.00  1.100          O  
ATOM   2163  CB  ALA A 133     -16.727  34.931  16.038  1.00  1.660          C  
ATOM   2164  H   ALA A 133     -17.027  33.642  13.914  1.00  1.440          H  
ATOM   2165  HA  ALA A 133     -15.005  33.675  15.873  1.00  1.420          H  
ATOM   2166 1HB  ALA A 133     -16.431  35.311  17.006  1.00  1.990          H  
ATOM   2167 2HB  ALA A 133     -16.401  35.601  15.257  1.00  1.990          H  
ATOM   2168 3HB  ALA A 133     -17.806  34.828  16.000  1.00  1.990          H  
ATOM   2169  N   GLU A 134     -17.393  31.655  16.661  1.00  1.170          N  
ATOM   2170  CA  GLU A 134     -17.836  30.633  17.586  1.00  1.200          C  
ATOM   2171  C   GLU A 134     -17.173  29.292  17.213  1.00  1.180          C  
ATOM   2172  O   GLU A 134     -16.653  28.562  18.073  1.00  1.300          O  
ATOM   2173  CB  GLU A 134     -19.354  30.488  17.547  1.00  1.670          C  
ATOM   2174  CG  GLU A 134     -20.156  31.654  18.092  1.00  1.670          C  
ATOM   2175  CD  GLU A 134     -21.665  31.414  17.983  1.00  1.670          C  
ATOM   2176  OE1 GLU A 134     -22.159  31.240  16.874  1.00  1.670          O  
ATOM   2177  OE2 GLU A 134     -22.329  31.372  19.024  1.00  1.670          O  
ATOM   2178  H   GLU A 134     -17.690  31.553  15.697  1.00  1.400          H  
ATOM   2179  HA  GLU A 134     -17.524  30.909  18.593  1.00  1.440          H  
ATOM   2180 1HB  GLU A 134     -19.641  30.408  16.513  1.00  2.000          H  
ATOM   2181 2HB  GLU A 134     -19.654  29.578  18.040  1.00  2.000          H  
ATOM   2182 1HG  GLU A 134     -19.891  31.806  19.138  1.00  2.000          H  
ATOM   2183 2HG  GLU A 134     -19.887  32.551  17.547  1.00  2.000          H  
ATOM   2184  N   LEU A 135     -17.043  28.991  15.903  1.00  1.120          N  
ATOM   2185  CA  LEU A 135     -16.415  27.715  15.545  1.00  1.200          C  
ATOM   2186  C   LEU A 135     -15.034  27.691  16.210  1.00  1.210          C  
ATOM   2187  O   LEU A 135     -14.565  26.659  16.699  1.00  1.390          O  
ATOM   2188  CB  LEU A 135     -16.216  27.559  14.026  1.00  1.650          C  
ATOM   2189  CG  LEU A 135     -15.717  26.138  13.535  1.00  1.650          C  
ATOM   2190  CD1 LEU A 135     -16.813  25.090  13.850  1.00  1.650          C  
ATOM   2191  CD2 LEU A 135     -15.366  26.164  12.029  1.00  1.650          C  
ATOM   2192  H   LEU A 135     -17.447  29.594  15.182  1.00  1.340          H  
ATOM   2193  HA  LEU A 135     -17.025  26.913  15.946  1.00  1.440          H  
ATOM   2194 1HB  LEU A 135     -17.148  27.799  13.527  1.00  1.980          H  
ATOM   2195 2HB  LEU A 135     -15.474  28.288  13.725  1.00  1.980          H  
ATOM   2196  HG  LEU A 135     -14.821  25.861  14.091  1.00  1.980          H  
ATOM   2197 1HD1 LEU A 135     -16.490  24.134  13.542  1.00  1.980          H  
ATOM   2198 2HD1 LEU A 135     -17.029  25.043  14.910  1.00  1.980          H  
ATOM   2199 3HD1 LEU A 135     -17.725  25.348  13.309  1.00  1.980          H  
ATOM   2200 1HD2 LEU A 135     -15.012  25.181  11.722  1.00  1.980          H  
ATOM   2201 2HD2 LEU A 135     -16.230  26.419  11.449  1.00  1.980          H  
ATOM   2202 3HD2 LEU A 135     -14.581  26.900  11.854  1.00  1.980          H  
ATOM   2203  N   ILE A 136     -14.391  28.857  16.220  1.00  1.110          N  
ATOM   2204  CA  ILE A 136     -13.120  29.042  16.855  1.00  1.190          C  
ATOM   2205  C   ILE A 136     -13.449  29.800  18.154  1.00  1.260          C  
ATOM   2206  O   ILE A 136     -13.895  30.932  18.083  1.00  1.400          O  
ATOM   2207  CB  ILE A 136     -12.230  29.983  16.026  1.00  1.630          C  
ATOM   2208  CG1 ILE A 136     -12.045  29.503  14.591  1.00  1.630          C  
ATOM   2209  CG2 ILE A 136     -10.906  30.079  16.713  1.00  1.630          C  
ATOM   2210  CD1 ILE A 136     -11.399  30.559  13.708  1.00  1.630          C  
ATOM   2211  H   ILE A 136     -14.833  29.660  15.761  1.00  1.330          H  
ATOM   2212  HA  ILE A 136     -12.645  28.088  17.070  1.00  1.430          H  
ATOM   2213  HB  ILE A 136     -12.706  30.954  15.968  1.00  1.960          H  
ATOM   2214 1HG1 ILE A 136     -11.452  28.604  14.555  1.00  1.960          H  
ATOM   2215 2HG1 ILE A 136     -13.033  29.291  14.181  1.00  1.960          H  
ATOM   2216 1HG2 ILE A 136     -10.256  30.759  16.196  1.00  1.960          H  
ATOM   2217 2HG2 ILE A 136     -11.048  30.437  17.716  1.00  1.960          H  
ATOM   2218 3HG2 ILE A 136     -10.462  29.093  16.747  1.00  1.960          H  
ATOM   2219 1HD1 ILE A 136     -11.355  30.203  12.694  1.00  1.960          H  
ATOM   2220 2HD1 ILE A 136     -11.992  31.460  13.737  1.00  1.960          H  
ATOM   2221 3HD1 ILE A 136     -10.402  30.787  14.045  1.00  1.960          H  
ATOM   2222  N   GLY A 137     -13.234  29.214  19.322  1.00  1.230          N  
ATOM   2223  CA  GLY A 137     -13.555  29.890  20.593  1.00  1.360          C  
ATOM   2224  C   GLY A 137     -14.704  29.268  21.399  1.00  1.350          C  
ATOM   2225  O   GLY A 137     -14.664  29.270  22.631  1.00  1.520          O  
ATOM   2226  H   GLY A 137     -12.844  28.289  19.337  1.00  1.480          H  
ATOM   2227 1HA  GLY A 137     -12.667  29.926  21.208  1.00  1.630          H  
ATOM   2228 2HA  GLY A 137     -13.804  30.929  20.384  1.00  1.630          H  
ATOM   2229  N   LYS A 138     -15.704  28.695  20.728  1.00  1.320          N  
ATOM   2230  CA  LYS A 138     -16.803  28.012  21.400  1.00  1.510          C  
ATOM   2231  C   LYS A 138     -16.518  26.524  21.219  1.00  1.680          C  
ATOM   2232  O   LYS A 138     -16.416  25.772  22.186  1.00  1.930          O  
ATOM   2233  CB  LYS A 138     -18.140  28.420  20.769  1.00  2.040          C  
ATOM   2234  CG  LYS A 138     -19.418  27.968  21.431  1.00  2.040          C  
ATOM   2235  CD  LYS A 138     -20.581  28.531  20.603  1.00  2.040          C  
ATOM   2236  CE  LYS A 138     -21.940  28.289  21.184  1.00  2.040          C  
ATOM   2237  NZ  LYS A 138     -22.999  28.793  20.252  1.00  2.040          N  
ATOM   2238  H   LYS A 138     -15.754  28.756  19.712  1.00  1.580          H  
ATOM   2239  HA  LYS A 138     -16.799  28.247  22.464  1.00  1.810          H  
ATOM   2240 1HB  LYS A 138     -18.174  29.504  20.663  1.00  2.450          H  
ATOM   2241 2HB  LYS A 138     -18.201  28.000  19.780  1.00  2.450          H  
ATOM   2242 1HG  LYS A 138     -19.463  26.874  21.445  1.00  2.450          H  
ATOM   2243 2HG  LYS A 138     -19.464  28.342  22.454  1.00  2.450          H  
ATOM   2244 1HD  LYS A 138     -20.452  29.609  20.481  1.00  2.450          H  
ATOM   2245 2HD  LYS A 138     -20.559  28.071  19.616  1.00  2.450          H  
ATOM   2246 1HE  LYS A 138     -22.095  27.227  21.369  1.00  2.450          H  
ATOM   2247 2HE  LYS A 138     -22.017  28.830  22.126  1.00  2.450          H  
ATOM   2248 1HZ  LYS A 138     -23.912  28.655  20.652  1.00  2.450          H  
ATOM   2249 2HZ  LYS A 138     -22.859  29.807  20.044  1.00  2.450          H  
ATOM   2250 3HZ  LYS A 138     -22.939  28.292  19.381  1.00  2.450          H  
ATOM   2251  N   ASP A 139     -16.325  26.125  19.952  1.00  1.760          N  
ATOM   2252  CA  ASP A 139     -15.989  24.737  19.596  1.00  2.130          C  
ATOM   2253  C   ASP A 139     -14.470  24.545  19.445  1.00  2.300          C  
ATOM   2254  O   ASP A 139     -13.996  23.479  19.044  1.00  2.860          O  
ATOM   2255  CB  ASP A 139     -16.696  24.294  18.304  1.00  2.830          C  
ATOM   2256  CG  ASP A 139     -18.236  24.123  18.427  1.00  2.830          C  
ATOM   2257  OD1 ASP A 139     -18.719  23.889  19.509  1.00  2.830          O  
ATOM   2258  OD2 ASP A 139     -18.905  24.189  17.419  1.00  2.830          O  
ATOM   2259  H   ASP A 139     -16.451  26.824  19.216  1.00  2.110          H  
ATOM   2260  HA  ASP A 139     -16.328  24.088  20.402  1.00  2.560          H  
ATOM   2261 1HB  ASP A 139     -16.489  25.028  17.526  1.00  3.400          H  
ATOM   2262 2HB  ASP A 139     -16.270  23.349  17.970  1.00  3.400          H  
ATOM   2263  N   GLY A 140     -13.723  25.600  19.741  1.00  2.130          N  
ATOM   2264  CA  GLY A 140     -12.262  25.624  19.649  1.00  2.490          C  
ATOM   2265  C   GLY A 140     -11.651  25.980  21.003  1.00  2.440          C  
ATOM   2266  O   GLY A 140     -12.130  25.529  22.044  1.00  2.810          O  
ATOM   2267  H   GLY A 140     -14.230  26.412  20.068  1.00  2.560          H  
ATOM   2268 1HA  GLY A 140     -11.902  24.646  19.330  1.00  2.990          H  
ATOM   2269 2HA  GLY A 140     -11.951  26.340  18.891  1.00  2.990          H  
ATOM   2270  N   THR A 141     -10.579  26.780  20.984  1.00  2.440          N  
ATOM   2271  CA  THR A 141      -9.925  27.197  22.223  1.00  2.630          C  
ATOM   2272  C   THR A 141     -10.499  28.552  22.612  1.00  2.490          C  
ATOM   2273  O   THR A 141     -10.439  29.499  21.831  1.00  2.930          O  
ATOM   2274  CB  THR A 141      -8.389  27.252  22.066  1.00  3.610          C  
ATOM   2275  OG1 THR A 141      -7.902  25.936  21.758  1.00  3.610          O  
ATOM   2276  CG2 THR A 141      -7.712  27.752  23.345  1.00  3.610          C  
ATOM   2277  H   THR A 141     -10.206  27.115  20.110  1.00  2.930          H  
ATOM   2278  HA  THR A 141     -10.163  26.485  23.014  1.00  3.160          H  
ATOM   2279  HB  THR A 141      -8.141  27.920  21.260  1.00  4.330          H  
ATOM   2280  HG1 THR A 141      -8.151  25.705  20.867  1.00  4.330          H  
ATOM   2281 1HG2 THR A 141      -6.632  27.775  23.193  1.00  4.330          H  
ATOM   2282 2HG2 THR A 141      -8.059  28.759  23.587  1.00  4.330          H  
ATOM   2283 3HG2 THR A 141      -7.946  27.081  24.168  1.00  4.330          H  
ATOM   2284  N   ALA A 142     -11.084  28.588  23.804  1.00  2.430          N  
ATOM   2285  CA  ALA A 142     -11.787  29.719  24.406  1.00  2.790          C  
ATOM   2286  C   ALA A 142     -10.850  30.868  24.799  1.00  2.530          C  
ATOM   2287  O   ALA A 142      -9.667  30.620  25.037  1.00  3.140          O  
ATOM   2288  CB  ALA A 142     -12.543  29.199  25.620  1.00  3.760          C  
ATOM   2289  H   ALA A 142     -11.053  27.730  24.336  1.00  2.920          H  
ATOM   2290  HA  ALA A 142     -12.484  30.087  23.662  1.00  3.350          H  
ATOM   2291 1HB  ALA A 142     -13.119  29.966  26.085  1.00  4.510          H  
ATOM   2292 2HB  ALA A 142     -13.216  28.400  25.298  1.00  4.510          H  
ATOM   2293 3HB  ALA A 142     -11.830  28.810  26.340  1.00  4.510          H  
ATOM   2294  N   THR A 143     -11.351  32.126  24.895  1.00  2.120          N  
ATOM   2295  CA  THR A 143     -12.747  32.545  24.698  1.00  2.300          C  
ATOM   2296  C   THR A 143     -12.918  33.275  23.356  1.00  2.210          C  
ATOM   2297  O   THR A 143     -11.934  33.745  22.789  1.00  2.000          O  
ATOM   2298  CB  THR A 143     -13.163  33.463  25.880  1.00  3.150          C  
ATOM   2299  OG1 THR A 143     -12.319  34.606  25.907  1.00  3.150          O  
ATOM   2300  CG2 THR A 143     -13.027  32.723  27.190  1.00  3.150          C  
ATOM   2301  H   THR A 143     -10.705  32.858  25.155  1.00  2.540          H  
ATOM   2302  HA  THR A 143     -13.384  31.686  24.726  1.00  2.760          H  
ATOM   2303  HB  THR A 143     -14.185  33.788  25.768  1.00  3.780          H  
ATOM   2304  HG1 THR A 143     -12.686  35.257  26.519  1.00  3.780          H  
ATOM   2305 1HG2 THR A 143     -13.312  33.382  28.009  1.00  3.780          H  
ATOM   2306 2HG2 THR A 143     -13.682  31.861  27.188  1.00  3.780          H  
ATOM   2307 3HG2 THR A 143     -11.998  32.398  27.331  1.00  3.780          H  
ATOM   2308  N   PRO A 144     -14.147  33.368  22.805  1.00  2.700          N  
ATOM   2309  CA  PRO A 144     -14.489  34.107  21.593  1.00  2.940          C  
ATOM   2310  C   PRO A 144     -14.036  35.572  21.507  1.00  2.640          C  
ATOM   2311  O   PRO A 144     -13.763  36.054  20.415  1.00  2.840          O  
ATOM   2312  CB  PRO A 144     -16.015  34.017  21.578  1.00  4.410          C  
ATOM   2313  CG  PRO A 144     -16.328  32.718  22.280  1.00  4.410          C  
ATOM   2314  CD  PRO A 144     -15.305  32.612  23.381  1.00  4.410          C  
ATOM   2315  HA  PRO A 144     -14.093  33.540  20.731  1.00  3.530          H  
ATOM   2316 1HB  PRO A 144     -16.451  34.893  22.075  1.00  5.290          H  
ATOM   2317 2HB  PRO A 144     -16.378  34.024  20.530  1.00  5.290          H  
ATOM   2318 1HG  PRO A 144     -17.364  32.723  22.654  1.00  5.290          H  
ATOM   2319 2HG  PRO A 144     -16.265  31.884  21.556  1.00  5.290          H  
ATOM   2320 1HD  PRO A 144     -15.697  33.072  24.292  1.00  5.290          H  
ATOM   2321 2HD  PRO A 144     -15.089  31.546  23.502  1.00  5.290          H  
ATOM   2322  N   ALA A 145     -13.967  36.308  22.627  1.00  2.380          N  
ATOM   2323  CA  ALA A 145     -13.559  37.713  22.510  1.00  2.250          C  
ATOM   2324  C   ALA A 145     -12.124  37.877  21.946  1.00  1.860          C  
ATOM   2325  O   ALA A 145     -11.965  38.619  20.967  1.00  1.980          O  
ATOM   2326  CB  ALA A 145     -13.749  38.431  23.843  1.00  3.200          C  
ATOM   2327  H   ALA A 145     -14.217  35.937  23.533  1.00  2.860          H  
ATOM   2328  HA  ALA A 145     -14.224  38.188  21.793  1.00  2.700          H  
ATOM   2329 1HB  ALA A 145     -13.499  39.487  23.716  1.00  3.840          H  
ATOM   2330 2HB  ALA A 145     -14.791  38.338  24.139  1.00  3.840          H  
ATOM   2331 3HB  ALA A 145     -13.147  38.030  24.623  1.00  3.840          H  
ATOM   2332  N   PRO A 146     -11.042  37.276  22.525  1.00  1.770          N  
ATOM   2333  CA  PRO A 146      -9.722  37.342  21.948  1.00  1.880          C  
ATOM   2334  C   PRO A 146      -9.685  36.652  20.597  1.00  1.630          C  
ATOM   2335  O   PRO A 146      -8.879  37.047  19.760  1.00  1.620          O  
ATOM   2336  CB  PRO A 146      -8.830  36.667  22.998  1.00  2.820          C  
ATOM   2337  CG  PRO A 146      -9.762  35.826  23.808  1.00  2.820          C  
ATOM   2338  CD  PRO A 146     -11.070  36.608  23.825  1.00  2.820          C  
ATOM   2339  HA  PRO A 146      -9.438  38.395  21.843  1.00  2.260          H  
ATOM   2340 1HB  PRO A 146      -8.042  36.083  22.502  1.00  3.380          H  
ATOM   2341 2HB  PRO A 146      -8.324  37.437  23.602  1.00  3.380          H  
ATOM   2342 1HG  PRO A 146      -9.859  34.835  23.348  1.00  3.380          H  
ATOM   2343 2HG  PRO A 146      -9.358  35.661  24.817  1.00  3.380          H  
ATOM   2344 1HD  PRO A 146     -11.878  35.931  23.927  1.00  3.380          H  
ATOM   2345 2HD  PRO A 146     -11.030  37.342  24.636  1.00  3.380          H  
ATOM   2346  N   ILE A 147     -10.600  35.704  20.326  1.00  1.550          N  
ATOM   2347  CA  ILE A 147     -10.578  35.121  18.995  1.00  1.490          C  
ATOM   2348  C   ILE A 147     -10.972  36.181  17.973  1.00  1.460          C  
ATOM   2349  O   ILE A 147     -10.261  36.417  16.997  1.00  1.430          O  
ATOM   2350  CB  ILE A 147     -11.482  33.892  18.852  1.00  2.110          C  
ATOM   2351  CG1 ILE A 147     -10.985  32.713  19.767  1.00  2.110          C  
ATOM   2352  CG2 ILE A 147     -11.604  33.480  17.393  1.00  2.110          C  
ATOM   2353  CD1 ILE A 147      -9.563  32.199  19.550  1.00  2.110          C  
ATOM   2354  H   ILE A 147     -11.223  35.317  21.049  1.00  1.860          H  
ATOM   2355  HA  ILE A 147      -9.581  34.797  18.788  1.00  1.790          H  
ATOM   2356  HB  ILE A 147     -12.470  34.147  19.199  1.00  2.530          H  
ATOM   2357 1HG1 ILE A 147     -11.051  33.017  20.779  1.00  2.530          H  
ATOM   2358 2HG1 ILE A 147     -11.662  31.882  19.613  1.00  2.530          H  
ATOM   2359 1HG2 ILE A 147     -12.276  32.652  17.337  1.00  2.530          H  
ATOM   2360 2HG2 ILE A 147     -12.014  34.289  16.809  1.00  2.530          H  
ATOM   2361 3HG2 ILE A 147     -10.632  33.201  16.986  1.00  2.530          H  
ATOM   2362 1HD1 ILE A 147      -9.382  31.374  20.249  1.00  2.530          H  
ATOM   2363 2HD1 ILE A 147      -9.438  31.845  18.544  1.00  2.530          H  
ATOM   2364 3HD1 ILE A 147      -8.841  32.982  19.743  1.00  2.530          H  
ATOM   2365  N   ARG A 148     -12.069  36.885  18.220  1.00  1.560          N  
ATOM   2366  CA  ARG A 148     -12.507  37.897  17.269  1.00  1.620          C  
ATOM   2367  C   ARG A 148     -11.403  38.920  17.012  1.00  1.520          C  
ATOM   2368  O   ARG A 148     -11.254  39.413  15.892  1.00  1.490          O  
ATOM   2369  CB  ARG A 148     -13.756  38.600  17.771  1.00  2.240          C  
ATOM   2370  CG  ARG A 148     -15.014  37.756  17.721  1.00  2.240          C  
ATOM   2371  CD  ARG A 148     -16.257  38.555  17.939  1.00  2.240          C  
ATOM   2372  NE  ARG A 148     -16.312  39.172  19.280  1.00  2.240          N  
ATOM   2373  CZ  ARG A 148     -16.798  38.596  20.411  1.00  2.240          C  
ATOM   2374  NH1 ARG A 148     -17.268  37.368  20.401  1.00  2.240          N  
ATOM   2375  NH2 ARG A 148     -16.801  39.285  21.545  1.00  2.240          N  
ATOM   2376  H   ARG A 148     -12.624  36.670  19.057  1.00  1.870          H  
ATOM   2377  HA  ARG A 148     -12.745  37.403  16.328  1.00  1.940          H  
ATOM   2378 1HB  ARG A 148     -13.602  38.894  18.811  1.00  2.690          H  
ATOM   2379 2HB  ARG A 148     -13.926  39.504  17.192  1.00  2.690          H  
ATOM   2380 1HG  ARG A 148     -15.071  37.301  16.737  1.00  2.690          H  
ATOM   2381 2HG  ARG A 148     -14.964  36.979  18.473  1.00  2.690          H  
ATOM   2382 1HD  ARG A 148     -16.297  39.354  17.199  1.00  2.690          H  
ATOM   2383 2HD  ARG A 148     -17.127  37.915  17.813  1.00  2.690          H  
ATOM   2384  HE  ARG A 148     -15.972  40.122  19.359  1.00  2.690          H  
ATOM   2385 1HH1 ARG A 148     -17.272  36.831  19.549  1.00  2.690          H  
ATOM   2386 2HH1 ARG A 148     -17.630  36.962  21.252  1.00  2.690          H  
ATOM   2387 1HH2 ARG A 148     -16.442  40.230  21.561  1.00  2.690          H  
ATOM   2388 2HH2 ARG A 148     -17.164  38.870  22.390  1.00  2.690          H  
ATOM   2389  N   GLN A 149     -10.639  39.263  18.050  1.00  1.530          N  
ATOM   2390  CA  GLN A 149      -9.545  40.210  17.891  1.00  1.570          C  
ATOM   2391  C   GLN A 149      -8.394  39.657  17.019  1.00  1.450          C  
ATOM   2392  O   GLN A 149      -7.916  40.332  16.100  1.00  1.490          O  
ATOM   2393  CB  GLN A 149      -8.987  40.561  19.272  1.00  2.180          C  
ATOM   2394  CG  GLN A 149      -9.930  41.366  20.154  1.00  2.180          C  
ATOM   2395  CD  GLN A 149      -9.396  41.509  21.568  1.00  2.180          C  
ATOM   2396  OE1 GLN A 149      -8.443  40.815  21.938  1.00  2.180          O  
ATOM   2397  NE2 GLN A 149     -10.000  42.388  22.355  1.00  2.180          N  
ATOM   2398  H   GLN A 149     -10.865  38.869  18.972  1.00  1.840          H  
ATOM   2399  HA  GLN A 149      -9.935  41.108  17.415  1.00  1.880          H  
ATOM   2400 1HB  GLN A 149      -8.738  39.644  19.794  1.00  2.620          H  
ATOM   2401 2HB  GLN A 149      -8.066  41.128  19.156  1.00  2.620          H  
ATOM   2402 1HG  GLN A 149     -10.049  42.359  19.727  1.00  2.620          H  
ATOM   2403 2HG  GLN A 149     -10.894  40.860  20.200  1.00  2.620          H  
ATOM   2404 1HE2 GLN A 149      -9.687  42.517  23.296  1.00  2.620          H  
ATOM   2405 2HE2 GLN A 149     -10.771  42.926  22.010  1.00  2.620          H  
ATOM   2406  N   ILE A 150      -7.981  38.399  17.244  1.00  1.400          N  
ATOM   2407  CA  ILE A 150      -6.871  37.837  16.453  1.00  1.490          C  
ATOM   2408  C   ILE A 150      -7.258  37.577  15.005  1.00  1.460          C  
ATOM   2409  O   ILE A 150      -6.412  37.673  14.112  1.00  1.550          O  
ATOM   2410  CB  ILE A 150      -6.270  36.566  17.084  1.00  2.050          C  
ATOM   2411  CG1 ILE A 150      -7.294  35.431  17.086  1.00  2.050          C  
ATOM   2412  CG2 ILE A 150      -5.808  36.932  18.492  1.00  2.050          C  
ATOM   2413  CD1 ILE A 150      -6.796  34.079  17.487  1.00  2.050          C  
ATOM   2414  H   ILE A 150      -8.398  37.873  18.023  1.00  1.680          H  
ATOM   2415  HA  ILE A 150      -6.073  38.575  16.442  1.00  1.790          H  
ATOM   2416  HB  ILE A 150      -5.422  36.226  16.501  1.00  2.460          H  
ATOM   2417 1HG1 ILE A 150      -8.043  35.724  17.736  1.00  2.460          H  
ATOM   2418 2HG1 ILE A 150      -7.714  35.309  16.102  1.00  2.460          H  
ATOM   2419 1HG2 ILE A 150      -5.378  36.090  18.983  1.00  2.460          H  
ATOM   2420 2HG2 ILE A 150      -5.066  37.727  18.427  1.00  2.460          H  
ATOM   2421 3HG2 ILE A 150      -6.633  37.281  19.077  1.00  2.460          H  
ATOM   2422 1HD1 ILE A 150      -7.622  33.373  17.452  1.00  2.460          H  
ATOM   2423 2HD1 ILE A 150      -6.029  33.778  16.794  1.00  2.460          H  
ATOM   2424 3HD1 ILE A 150      -6.392  34.098  18.495  1.00  2.460          H  
ATOM   2425  N   LEU A 151      -8.551  37.365  14.745  1.00  1.430          N  
ATOM   2426  CA  LEU A 151      -9.009  37.095  13.393  1.00  1.540          C  
ATOM   2427  C   LEU A 151      -8.879  38.331  12.498  1.00  1.480          C  
ATOM   2428  O   LEU A 151      -9.025  38.237  11.278  1.00  1.560          O  
ATOM   2429  CB  LEU A 151     -10.457  36.569  13.381  1.00  2.110          C  
ATOM   2430  CG  LEU A 151     -10.753  35.146  14.090  1.00  2.110          C  
ATOM   2431  CD1 LEU A 151     -12.239  34.815  13.895  1.00  2.110          C  
ATOM   2432  CD2 LEU A 151      -9.820  34.038  13.624  1.00  2.110          C  
ATOM   2433  H   LEU A 151      -9.206  37.268  15.533  1.00  1.720          H  
ATOM   2434  HA  LEU A 151      -8.379  36.337  12.963  1.00  1.850          H  
ATOM   2435 1HB  LEU A 151     -11.061  37.305  13.924  1.00  2.530          H  
ATOM   2436 2HB  LEU A 151     -10.817  36.557  12.379  1.00  2.530          H  
ATOM   2437  HG  LEU A 151     -10.603  35.247  15.111  1.00  2.530          H  
ATOM   2438 1HD1 LEU A 151     -12.486  33.888  14.411  1.00  2.530          H  
ATOM   2439 2HD1 LEU A 151     -12.841  35.626  14.302  1.00  2.530          H  
ATOM   2440 3HD1 LEU A 151     -12.442  34.704  12.840  1.00  2.530          H  
ATOM   2441 1HD2 LEU A 151     -10.056  33.129  14.160  1.00  2.530          H  
ATOM   2442 2HD2 LEU A 151      -9.931  33.874  12.585  1.00  2.530          H  
ATOM   2443 3HD2 LEU A 151      -8.798  34.311  13.842  1.00  2.530          H  
ATOM   2444  N   SER A 152      -8.559  39.492  13.087  1.00  1.400          N  
ATOM   2445  CA  SER A 152      -8.337  40.706  12.318  1.00  1.430          C  
ATOM   2446  C   SER A 152      -7.023  40.651  11.516  1.00  1.330          C  
ATOM   2447  O   SER A 152      -6.830  41.449  10.594  1.00  1.420          O  
ATOM   2448  CB  SER A 152      -8.316  41.920  13.226  1.00  1.990          C  
ATOM   2449  OG  SER A 152      -7.180  41.925  14.055  1.00  1.990          O  
ATOM   2450  H   SER A 152      -8.446  39.548  14.103  1.00  1.680          H  
ATOM   2451  HA  SER A 152      -9.155  40.818  11.615  1.00  1.720          H  
ATOM   2452 1HB  SER A 152      -8.325  42.819  12.616  1.00  2.390          H  
ATOM   2453 2HB  SER A 152      -9.215  41.931  13.843  1.00  2.390          H  
ATOM   2454  HG  SER A 152      -7.413  41.386  14.840  1.00  2.390          H  
ATOM   2455  N   ARG A 153      -6.115  39.710  11.849  1.00  1.210          N  
ATOM   2456  CA  ARG A 153      -4.830  39.564  11.148  1.00  1.160          C  
ATOM   2457  C   ARG A 153      -4.595  38.152  10.604  1.00  1.030          C  
ATOM   2458  O   ARG A 153      -3.656  37.481  11.050  1.00  1.000          O  
ATOM   2459  CB  ARG A 153      -3.647  39.897  12.032  1.00  1.640          C  
ATOM   2460  CG  ARG A 153      -3.547  41.317  12.488  1.00  1.640          C  
ATOM   2461  CD  ARG A 153      -2.244  41.541  13.157  1.00  1.640          C  
ATOM   2462  NE  ARG A 153      -1.120  41.395  12.197  1.00  1.640          N  
ATOM   2463  CZ  ARG A 153       0.193  41.364  12.516  1.00  1.640          C  
ATOM   2464  NH1 ARG A 153       0.594  41.463  13.771  1.00  1.640          N  
ATOM   2465  NH2 ARG A 153       1.080  41.230  11.544  1.00  1.640          N  
ATOM   2466  H   ARG A 153      -6.332  39.068  12.620  1.00  1.450          H  
ATOM   2467  HA  ARG A 153      -4.800  40.281  10.334  1.00  1.390          H  
ATOM   2468 1HB  ARG A 153      -3.682  39.273  12.924  1.00  1.970          H  
ATOM   2469 2HB  ARG A 153      -2.729  39.649  11.500  1.00  1.970          H  
ATOM   2470 1HG  ARG A 153      -3.620  41.979  11.624  1.00  1.970          H  
ATOM   2471 2HG  ARG A 153      -4.356  41.537  13.189  1.00  1.970          H  
ATOM   2472 1HD  ARG A 153      -2.215  42.547  13.575  1.00  1.970          H  
ATOM   2473 2HD  ARG A 153      -2.121  40.805  13.949  1.00  1.970          H  
ATOM   2474  HE  ARG A 153      -1.359  41.291  11.189  1.00  1.970          H  
ATOM   2475 1HH1 ARG A 153      -0.078  41.551  14.518  1.00  1.970          H  
ATOM   2476 2HH1 ARG A 153       1.579  41.437  13.993  1.00  1.970          H  
ATOM   2477 1HH2 ARG A 153       0.757  41.153  10.579  1.00  1.970          H  
ATOM   2478 2HH2 ARG A 153       2.066  41.207  11.752  1.00  1.970          H  
ATOM   2479  N   PRO A 154      -5.371  37.702   9.604  1.00  1.010          N  
ATOM   2480  CA  PRO A 154      -5.395  36.349   9.096  1.00  0.970          C  
ATOM   2481  C   PRO A 154      -4.077  35.854   8.544  1.00  0.950          C  
ATOM   2482  O   PRO A 154      -3.819  34.652   8.569  1.00  0.970          O  
ATOM   2483  CB  PRO A 154      -6.454  36.428   8.016  1.00  1.460          C  
ATOM   2484  CG  PRO A 154      -6.519  37.864   7.614  1.00  1.460          C  
ATOM   2485  CD  PRO A 154      -6.250  38.626   8.866  1.00  1.460          C  
ATOM   2486  HA  PRO A 154      -5.739  35.694   9.895  1.00  1.160          H  
ATOM   2487 1HB  PRO A 154      -6.223  35.750   7.172  1.00  1.750          H  
ATOM   2488 2HB  PRO A 154      -7.371  36.122   8.451  1.00  1.750          H  
ATOM   2489 1HG  PRO A 154      -5.779  38.063   6.815  1.00  1.750          H  
ATOM   2490 2HG  PRO A 154      -7.500  38.088   7.183  1.00  1.750          H  
ATOM   2491 1HD  PRO A 154      -5.745  39.558   8.584  1.00  1.750          H  
ATOM   2492 2HD  PRO A 154      -7.186  38.796   9.416  1.00  1.750          H  
ATOM   2493  N   GLU A 155      -3.188  36.761   8.123  1.00  0.970          N  
ATOM   2494  CA  GLU A 155      -1.904  36.342   7.583  1.00  1.030          C  
ATOM   2495  C   GLU A 155      -1.027  35.611   8.615  1.00  1.030          C  
ATOM   2496  O   GLU A 155      -0.074  34.916   8.245  1.00  1.110          O  
ATOM   2497  CB  GLU A 155      -1.162  37.570   7.024  1.00  1.420          C  
ATOM   2498  CG  GLU A 155      -0.755  38.636   8.070  1.00  1.420          C  
ATOM   2499  CD  GLU A 155      -1.852  39.628   8.376  1.00  1.420          C  
ATOM   2500  OE1 GLU A 155      -2.922  39.456   7.840  1.00  1.420          O  
ATOM   2501  OE2 GLU A 155      -1.635  40.548   9.152  1.00  1.420          O  
ATOM   2502  H   GLU A 155      -3.396  37.765   8.089  1.00  1.160          H  
ATOM   2503  HA  GLU A 155      -2.098  35.656   6.756  1.00  1.240          H  
ATOM   2504 1HB  GLU A 155      -0.254  37.242   6.532  1.00  1.700          H  
ATOM   2505 2HB  GLU A 155      -1.784  38.051   6.269  1.00  1.700          H  
ATOM   2506 1HG  GLU A 155      -0.455  38.154   8.970  1.00  1.700          H  
ATOM   2507 2HG  GLU A 155       0.110  39.174   7.686  1.00  1.700          H  
ATOM   2508  N   ARG A 156      -1.376  35.723   9.910  1.00  1.020          N  
ATOM   2509  CA  ARG A 156      -0.653  35.084  11.006  1.00  1.110          C  
ATOM   2510  C   ARG A 156      -1.378  33.854  11.532  1.00  1.000          C  
ATOM   2511  O   ARG A 156      -1.032  33.325  12.603  1.00  0.990          O  
ATOM   2512  CB  ARG A 156      -0.456  36.043  12.179  1.00  1.520          C  
ATOM   2513  CG  ARG A 156       0.309  37.344  11.907  1.00  1.520          C  
ATOM   2514  CD  ARG A 156       1.730  37.092  11.514  1.00  1.520          C  
ATOM   2515  NE  ARG A 156       2.496  36.467  12.606  1.00  1.520          N  
ATOM   2516  CZ  ARG A 156       3.621  35.721  12.453  1.00  1.520          C  
ATOM   2517  NH1 ARG A 156       4.108  35.494  11.254  1.00  1.520          N  
ATOM   2518  NH2 ARG A 156       4.229  35.215  13.515  1.00  1.520          N  
ATOM   2519  H   ARG A 156      -2.195  36.300  10.149  1.00  1.220          H  
ATOM   2520  HA  ARG A 156       0.318  34.759  10.635  1.00  1.330          H  
ATOM   2521 1HB  ARG A 156      -1.435  36.323  12.574  1.00  1.820          H  
ATOM   2522 2HB  ARG A 156       0.070  35.529  12.961  1.00  1.820          H  
ATOM   2523 1HG  ARG A 156      -0.188  37.905  11.132  1.00  1.820          H  
ATOM   2524 2HG  ARG A 156       0.317  37.940  12.821  1.00  1.820          H  
ATOM   2525 1HD  ARG A 156       1.766  36.455  10.639  1.00  1.820          H  
ATOM   2526 2HD  ARG A 156       2.195  38.048  11.278  1.00  1.820          H  
ATOM   2527  HE  ARG A 156       2.171  36.633  13.548  1.00  1.820          H  
ATOM   2528 1HH1 ARG A 156       3.651  35.863  10.440  1.00  1.820          H  
ATOM   2529 2HH1 ARG A 156       4.948  34.938  11.136  1.00  1.820          H  
ATOM   2530 1HH2 ARG A 156       3.875  35.389  14.442  1.00  1.820          H  
ATOM   2531 2HH2 ARG A 156       5.067  34.616  13.406  1.00  1.820          H  
ATOM   2532  N   LEU A 157      -2.415  33.414  10.836  1.00  0.960          N  
ATOM   2533  CA  LEU A 157      -3.143  32.260  11.315  1.00  0.910          C  
ATOM   2534  C   LEU A 157      -2.934  31.030  10.435  1.00  0.840          C  
ATOM   2535  O   LEU A 157      -2.813  31.141   9.207  1.00  0.820          O  
ATOM   2536  CB  LEU A 157      -4.634  32.607  11.356  1.00  1.290          C  
ATOM   2537  CG  LEU A 157      -5.028  33.902  12.169  1.00  1.290          C  
ATOM   2538  CD1 LEU A 157      -6.501  34.078  12.073  1.00  1.290          C  
ATOM   2539  CD2 LEU A 157      -4.593  33.850  13.626  1.00  1.290          C  
ATOM   2540  H   LEU A 157      -2.707  33.878   9.968  1.00  1.150          H  
ATOM   2541  HA  LEU A 157      -2.801  32.008  12.316  1.00  1.090          H  
ATOM   2542 1HB  LEU A 157      -4.954  32.784  10.330  1.00  1.550          H  
ATOM   2543 2HB  LEU A 157      -5.181  31.762  11.729  1.00  1.550          H  
ATOM   2544  HG  LEU A 157      -4.545  34.763  11.702  1.00  1.550          H  
ATOM   2545 1HD1 LEU A 157      -6.754  34.985  12.590  1.00  1.550          H  
ATOM   2546 2HD1 LEU A 157      -6.801  34.147  11.042  1.00  1.550          H  
ATOM   2547 3HD1 LEU A 157      -7.003  33.231  12.536  1.00  1.550          H  
ATOM   2548 1HD2 LEU A 157      -4.888  34.777  14.123  1.00  1.550          H  
ATOM   2549 2HD2 LEU A 157      -5.065  33.033  14.105  1.00  1.550          H  
ATOM   2550 3HD2 LEU A 157      -3.512  33.742  13.693  1.00  1.550          H  
ATOM   2551  N   LEU A 158      -2.907  29.861  11.083  1.00  0.830          N  
ATOM   2552  CA  LEU A 158      -2.898  28.558  10.401  1.00  0.800          C  
ATOM   2553  C   LEU A 158      -3.972  27.640  10.926  1.00  0.750          C  
ATOM   2554  O   LEU A 158      -4.075  27.397  12.127  1.00  0.740          O  
ATOM   2555  CB  LEU A 158      -1.545  27.834  10.497  1.00  1.130          C  
ATOM   2556  CG  LEU A 158      -1.486  26.297  10.064  1.00  1.130          C  
ATOM   2557  CD1 LEU A 158      -1.743  26.121   8.576  1.00  1.130          C  
ATOM   2558  CD2 LEU A 158      -0.125  25.724  10.435  1.00  1.130          C  
ATOM   2559  H   LEU A 158      -2.905  29.902  12.110  1.00  1.000          H  
ATOM   2560  HA  LEU A 158      -3.099  28.738   9.352  1.00  0.960          H  
ATOM   2561 1HB  LEU A 158      -0.887  28.333   9.833  1.00  1.360          H  
ATOM   2562 2HB  LEU A 158      -1.160  27.932  11.450  1.00  1.360          H  
ATOM   2563  HG  LEU A 158      -2.254  25.747  10.603  1.00  1.360          H  
ATOM   2564 1HD1 LEU A 158      -1.708  25.060   8.330  1.00  1.360          H  
ATOM   2565 2HD1 LEU A 158      -2.710  26.501   8.318  1.00  1.360          H  
ATOM   2566 3HD1 LEU A 158      -0.983  26.651   8.012  1.00  1.360          H  
ATOM   2567 1HD2 LEU A 158      -0.094  24.674  10.166  1.00  1.360          H  
ATOM   2568 2HD2 LEU A 158       0.644  26.248   9.896  1.00  1.360          H  
ATOM   2569 3HD2 LEU A 158       0.043  25.829  11.507  1.00  1.360          H  
ATOM   2570  N   PHE A 159      -4.745  27.104  10.013  1.00  0.740          N  
ATOM   2571  CA  PHE A 159      -5.790  26.169  10.366  1.00  0.710          C  
ATOM   2572  C   PHE A 159      -5.495  24.796   9.818  1.00  0.710          C  
ATOM   2573  O   PHE A 159      -5.075  24.667   8.668  1.00  0.730          O  
ATOM   2574  CB  PHE A 159      -7.080  26.650   9.761  1.00  1.010          C  
ATOM   2575  CG  PHE A 159      -7.577  27.886  10.333  1.00  1.010          C  
ATOM   2576  CD1 PHE A 159      -7.106  29.125   9.906  1.00  1.010          C  
ATOM   2577  CD2 PHE A 159      -8.512  27.825  11.293  1.00  1.010          C  
ATOM   2578  CE1 PHE A 159      -7.573  30.262  10.482  1.00  1.010          C  
ATOM   2579  CE2 PHE A 159      -8.982  28.931  11.868  1.00  1.010          C  
ATOM   2580  CZ  PHE A 159      -8.518  30.170  11.480  1.00  1.010          C  
ATOM   2581  H   PHE A 159      -4.610  27.386   9.034  1.00  0.890          H  
ATOM   2582  HA  PHE A 159      -5.872  26.111  11.449  1.00  0.850          H  
ATOM   2583 1HB  PHE A 159      -6.866  26.837   8.763  1.00  1.210          H  
ATOM   2584 2HB  PHE A 159      -7.851  25.880   9.820  1.00  1.210          H  
ATOM   2585  HD1 PHE A 159      -6.349  29.175   9.112  1.00  1.210          H  
ATOM   2586  HD2 PHE A 159      -8.873  26.853  11.613  1.00  1.210          H  
ATOM   2587  HE1 PHE A 159      -7.192  31.229  10.156  1.00  1.210          H  
ATOM   2588  HE2 PHE A 159      -9.705  28.822  12.651  1.00  1.210          H  
ATOM   2589  HZ  PHE A 159      -8.894  31.067  11.966  1.00  1.210          H  
ATOM   2590  N   ILE A 160      -5.771  23.770  10.606  1.00  0.760          N  
ATOM   2591  CA  ILE A 160      -5.602  22.412  10.121  1.00  0.770          C  
ATOM   2592  C   ILE A 160      -6.935  21.692  10.113  1.00  0.830          C  
ATOM   2593  O   ILE A 160      -7.593  21.534  11.143  1.00  0.850          O  
ATOM   2594  CB  ILE A 160      -4.569  21.621  10.954  1.00  1.070          C  
ATOM   2595  CG1 ILE A 160      -3.195  22.347  10.951  1.00  1.070          C  
ATOM   2596  CG2 ILE A 160      -4.430  20.203  10.400  1.00  1.070          C  
ATOM   2597  CD1 ILE A 160      -2.924  23.186  12.173  1.00  1.070          C  
ATOM   2598  H   ILE A 160      -6.094  23.952  11.561  1.00  0.910          H  
ATOM   2599  HA  ILE A 160      -5.249  22.440   9.093  1.00  0.920          H  
ATOM   2600  HB  ILE A 160      -4.891  21.566  11.976  1.00  1.290          H  
ATOM   2601 1HG1 ILE A 160      -2.403  21.611  10.865  1.00  1.290          H  
ATOM   2602 2HG1 ILE A 160      -3.152  23.012  10.096  1.00  1.290          H  
ATOM   2603 1HG2 ILE A 160      -3.698  19.686  10.989  1.00  1.290          H  
ATOM   2604 2HG2 ILE A 160      -5.385  19.675  10.454  1.00  1.290          H  
ATOM   2605 3HG2 ILE A 160      -4.106  20.240   9.367  1.00  1.290          H  
ATOM   2606 1HD1 ILE A 160      -1.948  23.647  12.060  1.00  1.290          H  
ATOM   2607 2HD1 ILE A 160      -3.680  23.961  12.280  1.00  1.290          H  
ATOM   2608 3HD1 ILE A 160      -2.926  22.561  13.063  1.00  1.290          H  
ATOM   2609  N   LEU A 161      -7.336  21.250   8.935  1.00  0.920          N  
ATOM   2610  CA  LEU A 161      -8.593  20.550   8.777  1.00  1.020          C  
ATOM   2611  C   LEU A 161      -8.293  19.101   8.439  1.00  1.080          C  
ATOM   2612  O   LEU A 161      -8.039  18.752   7.273  1.00  1.170          O  
ATOM   2613  CB  LEU A 161      -9.408  21.244   7.684  1.00  1.390          C  
ATOM   2614  CG  LEU A 161      -9.651  22.771   7.908  1.00  1.390          C  
ATOM   2615  CD1 LEU A 161     -10.429  23.301   6.713  1.00  1.390          C  
ATOM   2616  CD2 LEU A 161     -10.379  23.017   9.258  1.00  1.390          C  
ATOM   2617  H   LEU A 161      -6.731  21.396   8.127  1.00  1.100          H  
ATOM   2618  HA  LEU A 161      -9.142  20.555   9.718  1.00  1.220          H  
ATOM   2619 1HB  LEU A 161      -8.881  21.125   6.734  1.00  1.670          H  
ATOM   2620 2HB  LEU A 161     -10.372  20.768   7.599  1.00  1.670          H  
ATOM   2621  HG  LEU A 161      -8.693  23.295   7.928  1.00  1.670          H  
ATOM   2622 1HD1 LEU A 161     -10.593  24.376   6.821  1.00  1.670          H  
ATOM   2623 2HD1 LEU A 161      -9.857  23.111   5.814  1.00  1.670          H  
ATOM   2624 3HD1 LEU A 161     -11.388  22.792   6.641  1.00  1.670          H  
ATOM   2625 1HD2 LEU A 161     -10.544  24.087   9.391  1.00  1.670          H  
ATOM   2626 2HD2 LEU A 161     -11.333  22.499   9.255  1.00  1.670          H  
ATOM   2627 3HD2 LEU A 161      -9.783  22.655  10.084  1.00  1.670          H  
ATOM   2628  N   ASP A 162      -8.330  18.262   9.471  1.00  1.050          N  
ATOM   2629  CA  ASP A 162      -7.925  16.878   9.334  1.00  1.070          C  
ATOM   2630  C   ASP A 162      -9.084  15.966   8.889  1.00  1.020          C  
ATOM   2631  O   ASP A 162      -9.995  15.699   9.682  1.00  1.080          O  
ATOM   2632  CB  ASP A 162      -7.337  16.397  10.665  1.00  1.490          C  
ATOM   2633  CG  ASP A 162      -6.738  14.965  10.670  1.00  1.490          C  
ATOM   2634  OD1 ASP A 162      -6.694  14.292   9.634  1.00  1.490          O  
ATOM   2635  OD2 ASP A 162      -6.317  14.570  11.750  1.00  1.490          O  
ATOM   2636  H   ASP A 162      -8.593  18.608  10.404  1.00  1.260          H  
ATOM   2637  HA  ASP A 162      -7.136  16.857   8.601  1.00  1.280          H  
ATOM   2638 1HB  ASP A 162      -6.543  17.088  10.958  1.00  1.790          H  
ATOM   2639 2HB  ASP A 162      -8.105  16.463  11.437  1.00  1.790          H  
ATOM   2640  N   GLY A 163      -9.105  15.522   7.616  1.00  0.980          N  
ATOM   2641  CA  GLY A 163     -10.224  14.728   7.104  1.00  1.000          C  
ATOM   2642  C   GLY A 163     -11.286  15.600   6.452  1.00  1.070          C  
ATOM   2643  O   GLY A 163     -12.483  15.447   6.704  1.00  1.110          O  
ATOM   2644  H   GLY A 163      -8.349  15.737   6.956  1.00  1.180          H  
ATOM   2645 1HA  GLY A 163      -9.845  14.017   6.367  1.00  1.200          H  
ATOM   2646 2HA  GLY A 163     -10.667  14.145   7.911  1.00  1.200          H  
ATOM   2647  N   VAL A 164     -10.861  16.523   5.592  1.00  1.170          N  
ATOM   2648  CA  VAL A 164     -11.797  17.439   4.923  1.00  1.320          C  
ATOM   2649  C   VAL A 164     -12.772  16.648   4.061  1.00  1.500          C  
ATOM   2650  O   VAL A 164     -13.801  17.166   3.649  1.00  1.950          O  
ATOM   2651  CB  VAL A 164     -11.082  18.493   4.042  1.00  1.790          C  
ATOM   2652  CG1 VAL A 164     -10.606  17.868   2.759  1.00  1.790          C  
ATOM   2653  CG2 VAL A 164     -12.003  19.684   3.751  1.00  1.790          C  
ATOM   2654  H   VAL A 164      -9.858  16.545   5.398  1.00  1.400          H  
ATOM   2655  HA  VAL A 164     -12.367  17.968   5.685  1.00  1.580          H  
ATOM   2656  HB  VAL A 164     -10.208  18.848   4.587  1.00  2.150          H  
ATOM   2657 1HG1 VAL A 164     -10.094  18.607   2.177  1.00  2.150          H  
ATOM   2658 2HG1 VAL A 164      -9.943  17.056   3.011  1.00  2.150          H  
ATOM   2659 3HG1 VAL A 164     -11.439  17.496   2.169  1.00  2.150          H  
ATOM   2660 1HG2 VAL A 164     -11.462  20.418   3.157  1.00  2.150          H  
ATOM   2661 2HG2 VAL A 164     -12.885  19.362   3.196  1.00  2.150          H  
ATOM   2662 3HG2 VAL A 164     -12.314  20.136   4.693  1.00  2.150          H  
ATOM   2663  N   ASP A 165     -12.400  15.415   3.712  1.00  1.350          N  
ATOM   2664  CA  ASP A 165     -13.204  14.551   2.898  1.00  1.460          C  
ATOM   2665  C   ASP A 165     -14.207  13.685   3.663  1.00  1.420          C  
ATOM   2666  O   ASP A 165     -14.934  12.904   3.042  1.00  1.570          O  
ATOM   2667  CB  ASP A 165     -12.267  13.700   2.067  1.00  2.000          C  
ATOM   2668  CG  ASP A 165     -11.324  12.894   2.918  1.00  2.000          C  
ATOM   2669  OD1 ASP A 165     -11.034  13.348   4.005  1.00  2.000          O  
ATOM   2670  OD2 ASP A 165     -10.882  11.831   2.514  1.00  2.000          O  
ATOM   2671  H   ASP A 165     -11.524  15.032   4.075  1.00  1.620          H  
ATOM   2672  HA  ASP A 165     -13.774  15.183   2.217  1.00  1.750          H  
ATOM   2673 1HB  ASP A 165     -12.850  13.036   1.435  1.00  2.400          H  
ATOM   2674 2HB  ASP A 165     -11.679  14.360   1.439  1.00  2.400          H  
ATOM   2675  N   GLU A 166     -14.282  13.839   4.985  1.00  1.630          N  
ATOM   2676  CA  GLU A 166     -15.308  13.154   5.752  1.00  1.870          C  
ATOM   2677  C   GLU A 166     -16.667  13.886   5.615  1.00  1.660          C  
ATOM   2678  O   GLU A 166     -17.675  13.212   5.409  1.00  2.090          O  
ATOM   2679  CB  GLU A 166     -14.901  12.929   7.221  1.00  2.520          C  
ATOM   2680  CG  GLU A 166     -13.820  11.851   7.402  1.00  2.520          C  
ATOM   2681  CD  GLU A 166     -13.418  11.616   8.842  1.00  2.520          C  
ATOM   2682  OE1 GLU A 166     -12.879  12.494   9.445  1.00  2.520          O  
ATOM   2683  OE2 GLU A 166     -13.703  10.558   9.353  1.00  2.520          O  
ATOM   2684  H   GLU A 166     -13.613  14.456   5.456  1.00  1.960          H  
ATOM   2685  HA  GLU A 166     -15.435  12.162   5.321  1.00  2.240          H  
ATOM   2686 1HB  GLU A 166     -14.493  13.842   7.643  1.00  3.030          H  
ATOM   2687 2HB  GLU A 166     -15.773  12.650   7.813  1.00  3.030          H  
ATOM   2688 1HG  GLU A 166     -14.187  10.914   6.984  1.00  3.030          H  
ATOM   2689 2HG  GLU A 166     -12.940  12.152   6.827  1.00  3.030          H  
ATOM   2690  N   PRO A 167     -16.767  15.238   5.780  1.00  1.640          N  
ATOM   2691  CA  PRO A 167     -17.981  16.002   5.552  1.00  1.790          C  
ATOM   2692  C   PRO A 167     -18.323  16.039   4.071  1.00  1.670          C  
ATOM   2693  O   PRO A 167     -17.435  16.080   3.218  1.00  2.150          O  
ATOM   2694  CB  PRO A 167     -17.631  17.393   6.086  1.00  2.690          C  
ATOM   2695  CG  PRO A 167     -16.148  17.471   6.047  1.00  2.690          C  
ATOM   2696  CD  PRO A 167     -15.672  16.078   6.348  1.00  2.690          C  
ATOM   2697  HA  PRO A 167     -18.804  15.553   6.128  1.00  2.150          H  
ATOM   2698 1HB  PRO A 167     -18.100  18.159   5.445  1.00  3.220          H  
ATOM   2699 2HB  PRO A 167     -18.038  17.549   7.071  1.00  3.220          H  
ATOM   2700 1HG  PRO A 167     -15.817  17.818   5.053  1.00  3.220          H  
ATOM   2701 2HG  PRO A 167     -15.789  18.214   6.775  1.00  3.220          H  
ATOM   2702 1HD  PRO A 167     -14.754  16.015   5.848  1.00  3.220          H  
ATOM   2703 2HD  PRO A 167     -15.572  15.921   7.431  1.00  3.220          H  
ATOM   2704  N   GLY A 168     -19.604  16.154   3.754  1.00  1.830          N  
ATOM   2705  CA  GLY A 168     -20.050  16.283   2.364  1.00  2.130          C  
ATOM   2706  C   GLY A 168     -19.957  17.734   1.915  1.00  2.000          C  
ATOM   2707  O   GLY A 168     -20.969  18.361   1.579  1.00  2.250          O  
ATOM   2708  H   GLY A 168     -20.286  16.155   4.501  1.00  2.200          H  
ATOM   2709 1HA  GLY A 168     -19.430  15.655   1.722  1.00  2.560          H  
ATOM   2710 2HA  GLY A 168     -21.074  15.931   2.272  1.00  2.560          H  
ATOM   2711  N   TRP A 169     -18.737  18.261   1.908  1.00  2.160          N  
ATOM   2712  CA  TRP A 169     -18.543  19.673   1.659  1.00  2.210          C  
ATOM   2713  C   TRP A 169     -19.088  20.058   0.285  1.00  2.300          C  
ATOM   2714  O   TRP A 169     -18.947  19.286  -0.661  1.00  2.740          O  
ATOM   2715  CB  TRP A 169     -17.041  20.026   1.742  1.00  3.070          C  
ATOM   2716  CG  TRP A 169     -16.110  19.238   0.767  1.00  3.070          C  
ATOM   2717  CD1 TRP A 169     -15.489  18.047   1.035  1.00  3.070          C  
ATOM   2718  CD2 TRP A 169     -15.681  19.601  -0.596  1.00  3.070          C  
ATOM   2719  NE1 TRP A 169     -14.730  17.645  -0.056  1.00  3.070          N  
ATOM   2720  CE2 TRP A 169     -14.835  18.573  -1.049  1.00  3.070          C  
ATOM   2721  CE3 TRP A 169     -15.938  20.685  -1.445  1.00  3.070          C  
ATOM   2722  CZ2 TRP A 169     -14.251  18.596  -2.317  1.00  3.070          C  
ATOM   2723  CZ3 TRP A 169     -15.343  20.703  -2.713  1.00  3.070          C  
ATOM   2724  CH2 TRP A 169     -14.523  19.685  -3.134  1.00  3.070          C  
ATOM   2725  H   TRP A 169     -17.963  17.640   2.157  1.00  2.590          H  
ATOM   2726  HA  TRP A 169     -19.064  20.173   2.460  1.00  2.650          H  
ATOM   2727 1HB  TRP A 169     -16.909  21.085   1.547  1.00  3.690          H  
ATOM   2728 2HB  TRP A 169     -16.694  19.839   2.760  1.00  3.690          H  
ATOM   2729  HD1 TRP A 169     -15.580  17.486   1.972  1.00  3.690          H  
ATOM   2730  HE1 TRP A 169     -14.187  16.802  -0.110  1.00  3.690          H  
ATOM   2731  HE3 TRP A 169     -16.583  21.486  -1.130  1.00  3.690          H  
ATOM   2732  HZ2 TRP A 169     -13.597  17.798  -2.666  1.00  3.690          H  
ATOM   2733  HZ3 TRP A 169     -15.549  21.551  -3.368  1.00  3.690          H  
ATOM   2734  HH2 TRP A 169     -14.078  19.738  -4.130  1.00  3.690          H  
ATOM   2735  N   VAL A 170     -19.741  21.231   0.136  1.00  2.540          N  
ATOM   2736  CA  VAL A 170     -20.061  22.255   1.155  1.00  3.160          C  
ATOM   2737  C   VAL A 170     -21.555  22.209   1.471  1.00  3.160          C  
ATOM   2738  O   VAL A 170     -22.184  23.251   1.613  1.00  3.400          O  
ATOM   2739  CB  VAL A 170     -19.657  23.684   0.711  1.00  4.180          C  
ATOM   2740  CG1 VAL A 170     -18.154  23.754   0.579  1.00  4.180          C  
ATOM   2741  CG2 VAL A 170     -20.346  24.081  -0.628  1.00  4.180          C  
ATOM   2742  H   VAL A 170     -20.068  21.410  -0.798  1.00  3.050          H  
ATOM   2743  HA  VAL A 170     -19.514  22.087   2.063  1.00  3.790          H  
ATOM   2744  HB  VAL A 170     -19.954  24.392   1.493  1.00  5.010          H  
ATOM   2745 1HG1 VAL A 170     -17.858  24.763   0.298  1.00  5.010          H  
ATOM   2746 2HG1 VAL A 170     -17.697  23.497   1.538  1.00  5.010          H  
ATOM   2747 3HG1 VAL A 170     -17.827  23.059  -0.177  1.00  5.010          H  
ATOM   2748 1HG2 VAL A 170     -20.046  25.092  -0.899  1.00  5.010          H  
ATOM   2749 2HG2 VAL A 170     -20.045  23.397  -1.414  1.00  5.010          H  
ATOM   2750 3HG2 VAL A 170     -21.429  24.060  -0.536  1.00  5.010          H  
ATOM   2751  N   LEU A 171     -22.142  21.001   1.465  1.00  3.410          N  
ATOM   2752  CA  LEU A 171     -23.567  20.756   1.740  1.00  3.900          C  
ATOM   2753  C   LEU A 171     -24.476  21.444   0.746  1.00  3.520          C  
ATOM   2754  O   LEU A 171     -25.625  21.755   1.043  1.00  4.030          O  
ATOM   2755  CB  LEU A 171     -23.946  21.248   3.140  1.00  5.260          C  
ATOM   2756  CG  LEU A 171     -23.155  20.690   4.304  1.00  5.260          C  
ATOM   2757  CD1 LEU A 171     -23.618  21.397   5.574  1.00  5.260          C  
ATOM   2758  CD2 LEU A 171     -23.349  19.179   4.422  1.00  5.260          C  
ATOM   2759  H   LEU A 171     -21.557  20.164   1.339  1.00  4.090          H  
ATOM   2760  HA  LEU A 171     -23.748  19.685   1.662  1.00  4.680          H  
ATOM   2761 1HB  LEU A 171     -23.849  22.321   3.175  1.00  6.320          H  
ATOM   2762 2HB  LEU A 171     -24.992  21.005   3.311  1.00  6.320          H  
ATOM   2763  HG  LEU A 171     -22.106  20.895   4.159  1.00  6.320          H  
ATOM   2764 1HD1 LEU A 171     -23.041  21.020   6.421  1.00  6.320          H  
ATOM   2765 2HD1 LEU A 171     -23.456  22.469   5.468  1.00  6.320          H  
ATOM   2766 3HD1 LEU A 171     -24.676  21.204   5.735  1.00  6.320          H  
ATOM   2767 1HD2 LEU A 171     -22.765  18.819   5.274  1.00  6.320          H  
ATOM   2768 2HD2 LEU A 171     -24.403  18.955   4.577  1.00  6.320          H  
ATOM   2769 3HD2 LEU A 171     -22.998  18.683   3.522  1.00  6.320          H  
ATOM   2770  N   GLN A 172     -23.937  21.682  -0.435  1.00  3.030          N  
ATOM   2771  CA  GLN A 172     -24.606  22.333  -1.552  1.00  3.210          C  
ATOM   2772  C   GLN A 172     -24.946  23.792  -1.243  1.00  2.970          C  
ATOM   2773  O   GLN A 172     -25.741  24.410  -1.954  1.00  3.570          O  
ATOM   2774  CB  GLN A 172     -25.882  21.578  -1.947  1.00  4.420          C  
ATOM   2775  CG  GLN A 172     -25.663  20.100  -2.247  1.00  4.420          C  
ATOM   2776  CD  GLN A 172     -24.710  19.883  -3.385  1.00  4.420          C  
ATOM   2777  OE1 GLN A 172     -24.929  20.355  -4.502  1.00  4.420          O  
ATOM   2778  NE2 GLN A 172     -23.621  19.167  -3.108  1.00  4.420          N  
ATOM   2779  H   GLN A 172     -22.981  21.381  -0.538  1.00  3.640          H  
ATOM   2780  HA  GLN A 172     -23.926  22.335  -2.405  1.00  3.850          H  
ATOM   2781 1HB  GLN A 172     -26.640  21.671  -1.172  1.00  5.310          H  
ATOM   2782 2HB  GLN A 172     -26.296  22.033  -2.848  1.00  5.310          H  
ATOM   2783 1HG  GLN A 172     -25.263  19.608  -1.368  1.00  5.310          H  
ATOM   2784 2HG  GLN A 172     -26.621  19.654  -2.514  1.00  5.310          H  
ATOM   2785 1HE2 GLN A 172     -22.944  18.986  -3.825  1.00  5.310          H  
ATOM   2786 2HE2 GLN A 172     -23.478  18.797  -2.185  1.00  5.310          H  
ATOM   2787  N   GLU A 173     -24.309  24.362  -0.223  1.00  2.380          N  
ATOM   2788  CA  GLU A 173     -24.514  25.749   0.127  1.00  2.460          C  
ATOM   2789  C   GLU A 173     -24.092  26.624  -1.064  1.00  2.470          C  
ATOM   2790  O   GLU A 173     -23.056  26.368  -1.690  1.00  2.350          O  
ATOM   2791  CB  GLU A 173     -23.765  26.052   1.428  1.00  3.410          C  
ATOM   2792  CG  GLU A 173     -24.387  25.371   2.637  1.00  3.410          C  
ATOM   2793  CD  GLU A 173     -25.695  25.992   3.028  1.00  3.410          C  
ATOM   2794  OE1 GLU A 173     -25.807  27.189   2.925  1.00  3.410          O  
ATOM   2795  OE2 GLU A 173     -26.589  25.282   3.414  1.00  3.410          O  
ATOM   2796  H   GLU A 173     -23.690  23.800   0.367  1.00  2.860          H  
ATOM   2797  HA  GLU A 173     -25.575  25.869   0.329  1.00  2.950          H  
ATOM   2798 1HB  GLU A 173     -22.727  25.724   1.342  1.00  4.090          H  
ATOM   2799 2HB  GLU A 173     -23.759  27.077   1.632  1.00  4.090          H  
ATOM   2800 1HG  GLU A 173     -24.576  24.337   2.373  1.00  4.090          H  
ATOM   2801 2HG  GLU A 173     -23.702  25.381   3.469  1.00  4.090          H  
ATOM   2802  N   PRO A 174     -24.829  27.708  -1.374  1.00  3.230          N  
ATOM   2803  CA  PRO A 174     -24.650  28.569  -2.543  1.00  3.710          C  
ATOM   2804  C   PRO A 174     -23.430  29.488  -2.600  1.00  3.430          C  
ATOM   2805  O   PRO A 174     -23.574  30.706  -2.641  1.00  3.690          O  
ATOM   2806  CB  PRO A 174     -25.947  29.398  -2.509  1.00  5.560          C  
ATOM   2807  CG  PRO A 174     -26.299  29.496  -1.048  1.00  5.560          C  
ATOM   2808  CD  PRO A 174     -25.972  28.113  -0.506  1.00  5.560          C  
ATOM   2809  HA  PRO A 174     -24.655  27.921  -3.433  1.00  4.450          H  
ATOM   2810 1HB  PRO A 174     -25.797  30.384  -2.984  1.00  6.680          H  
ATOM   2811 2HB  PRO A 174     -26.726  28.887  -3.092  1.00  6.680          H  
ATOM   2812 1HG  PRO A 174     -25.706  30.295  -0.570  1.00  6.680          H  
ATOM   2813 2HG  PRO A 174     -27.359  29.773  -0.925  1.00  6.680          H  
ATOM   2814 1HD  PRO A 174     -25.712  28.164   0.556  1.00  6.680          H  
ATOM   2815 2HD  PRO A 174     -26.831  27.446  -0.679  1.00  6.680          H  
ATOM   2816  N   SER A 175     -22.255  28.870  -2.646  1.00  3.420          N  
ATOM   2817  CA  SER A 175     -20.924  29.488  -2.796  1.00  3.610          C  
ATOM   2818  C   SER A 175     -20.805  31.015  -2.639  1.00  3.270          C  
ATOM   2819  O   SER A 175     -20.366  31.532  -1.609  1.00  3.760          O  
ATOM   2820  CB  SER A 175     -20.359  29.134  -4.160  1.00  4.980          C  
ATOM   2821  OG  SER A 175     -21.093  29.746  -5.194  1.00  4.980          O  
ATOM   2822  H   SER A 175     -22.297  27.851  -2.565  1.00  4.100          H  
ATOM   2823  HA  SER A 175     -20.280  29.033  -2.047  1.00  4.330          H  
ATOM   2824 1HB  SER A 175     -19.318  29.449  -4.213  1.00  5.970          H  
ATOM   2825 2HB  SER A 175     -20.381  28.053  -4.287  1.00  5.970          H  
ATOM   2826  HG  SER A 175     -20.694  29.436  -6.018  1.00  5.970          H  
ATOM   2827  N   SER A 176     -21.122  31.744  -3.706  1.00  2.950          N  
ATOM   2828  CA  SER A 176     -20.961  33.203  -3.778  1.00  3.050          C  
ATOM   2829  C   SER A 176     -21.792  34.012  -2.779  1.00  2.720          C  
ATOM   2830  O   SER A 176     -21.500  35.185  -2.528  1.00  3.110          O  
ATOM   2831  CB  SER A 176     -21.291  33.682  -5.178  1.00  4.230          C  
ATOM   2832  OG  SER A 176     -22.653  33.502  -5.464  1.00  4.230          O  
ATOM   2833  H   SER A 176     -21.497  31.251  -4.512  1.00  3.540          H  
ATOM   2834  HA  SER A 176     -19.912  33.423  -3.585  1.00  3.660          H  
ATOM   2835 1HB  SER A 176     -21.035  34.738  -5.266  1.00  5.080          H  
ATOM   2836 2HB  SER A 176     -20.690  33.136  -5.901  1.00  5.080          H  
ATOM   2837  HG  SER A 176     -22.798  33.895  -6.327  1.00  5.080          H  
ATOM   2838  N   GLU A 177     -22.831  33.401  -2.223  1.00  2.480          N  
ATOM   2839  CA  GLU A 177     -23.718  34.037  -1.256  1.00  2.530          C  
ATOM   2840  C   GLU A 177     -23.367  33.657   0.182  1.00  2.370          C  
ATOM   2841  O   GLU A 177     -24.103  33.992   1.115  1.00  2.700          O  
ATOM   2842  CB  GLU A 177     -25.180  33.661  -1.535  1.00  3.520          C  
ATOM   2843  CG  GLU A 177     -25.710  34.133  -2.889  1.00  3.520          C  
ATOM   2844  CD  GLU A 177     -27.174  33.788  -3.130  1.00  3.520          C  
ATOM   2845  OE1 GLU A 177     -27.804  33.255  -2.246  1.00  3.520          O  
ATOM   2846  OE2 GLU A 177     -27.656  34.067  -4.204  1.00  3.520          O  
ATOM   2847  H   GLU A 177     -23.005  32.427  -2.481  1.00  2.980          H  
ATOM   2848  HA  GLU A 177     -23.614  35.117  -1.355  1.00  3.040          H  
ATOM   2849 1HB  GLU A 177     -25.276  32.577  -1.501  1.00  4.230          H  
ATOM   2850 2HB  GLU A 177     -25.821  34.072  -0.756  1.00  4.230          H  
ATOM   2851 1HG  GLU A 177     -25.583  35.211  -2.955  1.00  4.230          H  
ATOM   2852 2HG  GLU A 177     -25.101  33.677  -3.672  1.00  4.230          H  
ATOM   2853  N   LEU A 178     -22.266  32.936   0.367  1.00  2.370          N  
ATOM   2854  CA  LEU A 178     -21.886  32.464   1.688  1.00  2.540          C  
ATOM   2855  C   LEU A 178     -21.037  33.462   2.438  1.00  1.980          C  
ATOM   2856  O   LEU A 178     -20.494  34.404   1.867  1.00  2.100          O  
ATOM   2857  CB  LEU A 178     -21.166  31.118   1.583  1.00  3.490          C  
ATOM   2858  CG  LEU A 178     -21.970  30.016   0.867  1.00  3.490          C  
ATOM   2859  CD1 LEU A 178     -21.154  28.716   0.819  1.00  3.490          C  
ATOM   2860  CD2 LEU A 178     -23.290  29.812   1.517  1.00  3.490          C  
ATOM   2861  H   LEU A 178     -21.677  32.688  -0.435  1.00  2.840          H  
ATOM   2862  HA  LEU A 178     -22.783  32.341   2.286  1.00  3.050          H  
ATOM   2863 1HB  LEU A 178     -20.238  31.266   1.029  1.00  4.190          H  
ATOM   2864 2HB  LEU A 178     -20.918  30.767   2.582  1.00  4.190          H  
ATOM   2865  HG  LEU A 178     -22.146  30.329  -0.146  1.00  4.190          H  
ATOM   2866 1HD1 LEU A 178     -21.712  27.953   0.275  1.00  4.190          H  
ATOM   2867 2HD1 LEU A 178     -20.211  28.902   0.313  1.00  4.190          H  
ATOM   2868 3HD1 LEU A 178     -20.958  28.366   1.826  1.00  4.190          H  
ATOM   2869 1HD2 LEU A 178     -23.790  29.081   0.967  1.00  4.190          H  
ATOM   2870 2HD2 LEU A 178     -23.159  29.482   2.549  1.00  4.190          H  
ATOM   2871 3HD2 LEU A 178     -23.888  30.711   1.497  1.00  4.190          H  
ATOM   2872  N   CYS A 179     -20.922  33.225   3.734  1.00  2.020          N  
ATOM   2873  CA  CYS A 179     -20.179  34.069   4.655  1.00  1.890          C  
ATOM   2874  C   CYS A 179     -18.807  34.528   4.196  1.00  1.520          C  
ATOM   2875  O   CYS A 179     -17.964  33.727   3.769  1.00  1.850          O  
ATOM   2876  CB  CYS A 179     -20.030  33.310   5.941  1.00  2.700          C  
ATOM   2877  SG  CYS A 179     -19.141  34.062   7.178  1.00  2.700          S  
ATOM   2878  H   CYS A 179     -21.408  32.403   4.108  1.00  2.420          H  
ATOM   2879  HA  CYS A 179     -20.787  34.953   4.843  1.00  2.270          H  
ATOM   2880 1HB  CYS A 179     -21.014  33.182   6.328  1.00  3.240          H  
ATOM   2881 2HB  CYS A 179     -19.585  32.342   5.741  1.00  3.240          H  
ATOM   2882  HG  CYS A 179     -19.705  33.400   8.201  1.00  3.240          H  
ATOM   2883  N   LEU A 180     -18.629  35.860   4.275  1.00  1.490          N  
ATOM   2884  CA  LEU A 180     -17.398  36.567   3.934  1.00  1.700          C  
ATOM   2885  C   LEU A 180     -16.733  37.204   5.169  1.00  1.650          C  
ATOM   2886  O   LEU A 180     -15.812  38.009   5.035  1.00  1.660          O  
ATOM   2887  CB  LEU A 180     -17.729  37.692   2.939  1.00  2.300          C  
ATOM   2888  CG  LEU A 180     -18.418  37.276   1.597  1.00  2.300          C  
ATOM   2889  CD1 LEU A 180     -18.766  38.535   0.812  1.00  2.300          C  
ATOM   2890  CD2 LEU A 180     -17.520  36.372   0.785  1.00  2.300          C  
ATOM   2891  H   LEU A 180     -19.409  36.412   4.602  1.00  1.790          H  
ATOM   2892  HA  LEU A 180     -16.690  35.860   3.503  1.00  2.040          H  
ATOM   2893 1HB  LEU A 180     -18.380  38.405   3.439  1.00  2.760          H  
ATOM   2894 2HB  LEU A 180     -16.798  38.202   2.686  1.00  2.760          H  
ATOM   2895  HG  LEU A 180     -19.347  36.745   1.817  1.00  2.760          H  
ATOM   2896 1HD1 LEU A 180     -19.268  38.254  -0.116  1.00  2.760          H  
ATOM   2897 2HD1 LEU A 180     -19.430  39.162   1.406  1.00  2.760          H  
ATOM   2898 3HD1 LEU A 180     -17.856  39.087   0.581  1.00  2.760          H  
ATOM   2899 1HD2 LEU A 180     -18.028  36.097  -0.140  1.00  2.760          H  
ATOM   2900 2HD2 LEU A 180     -16.602  36.901   0.550  1.00  2.760          H  
ATOM   2901 3HD2 LEU A 180     -17.302  35.468   1.349  1.00  2.760          H  
ATOM   2902  N   HIS A 181     -17.255  36.920   6.364  1.00  1.820          N  
ATOM   2903  CA  HIS A 181     -16.739  37.528   7.594  1.00  1.960          C  
ATOM   2904  C   HIS A 181     -17.081  36.677   8.804  1.00  1.830          C  
ATOM   2905  O   HIS A 181     -18.208  36.199   8.932  1.00  1.800          O  
ATOM   2906  CB  HIS A 181     -17.305  38.936   7.780  1.00  2.690          C  
ATOM   2907  CG  HIS A 181     -16.675  39.695   8.901  1.00  2.690          C  
ATOM   2908  ND1 HIS A 181     -17.041  39.531  10.232  1.00  2.690          N  
ATOM   2909  CD2 HIS A 181     -15.695  40.628   8.887  1.00  2.690          C  
ATOM   2910  CE1 HIS A 181     -16.300  40.347  10.978  1.00  2.690          C  
ATOM   2911  NE2 HIS A 181     -15.486  41.019  10.180  1.00  2.690          N  
ATOM   2912  H   HIS A 181     -18.004  36.243   6.421  1.00  2.180          H  
ATOM   2913  HA  HIS A 181     -15.654  37.605   7.534  1.00  2.350          H  
ATOM   2914 1HB  HIS A 181     -17.164  39.509   6.862  1.00  3.230          H  
ATOM   2915 2HB  HIS A 181     -18.377  38.873   7.967  1.00  3.230          H  
ATOM   2916  HD2 HIS A 181     -15.172  41.004   8.006  1.00  3.230          H  
ATOM   2917  HE1 HIS A 181     -16.352  40.451  12.060  1.00  3.230          H  
ATOM   2918  HE2 HIS A 181     -14.810  41.721  10.468  1.00  3.230          H  
ATOM   2919  N   TRP A 182     -16.139  36.567   9.735  1.00  1.820          N  
ATOM   2920  CA  TRP A 182     -16.296  35.726  10.910  1.00  1.720          C  
ATOM   2921  C   TRP A 182     -17.499  35.964  11.804  1.00  1.610          C  
ATOM   2922  O   TRP A 182     -17.918  35.048  12.525  1.00  1.530          O  
ATOM   2923  CB  TRP A 182     -15.011  35.763  11.744  1.00  2.450          C  
ATOM   2924  CG  TRP A 182     -14.552  37.062  12.232  1.00  2.450          C  
ATOM   2925  CD1 TRP A 182     -14.900  37.731  13.370  1.00  2.450          C  
ATOM   2926  CD2 TRP A 182     -13.580  37.869  11.573  1.00  2.450          C  
ATOM   2927  NE1 TRP A 182     -14.192  38.901  13.452  1.00  2.450          N  
ATOM   2928  CE2 TRP A 182     -13.380  38.997  12.360  1.00  2.450          C  
ATOM   2929  CE3 TRP A 182     -12.864  37.725  10.394  1.00  2.450          C  
ATOM   2930  CZ2 TRP A 182     -12.492  39.981  12.000  1.00  2.450          C  
ATOM   2931  CZ3 TRP A 182     -11.983  38.712  10.033  1.00  2.450          C  
ATOM   2932  CH2 TRP A 182     -11.804  39.809  10.811  1.00  2.450          C  
ATOM   2933  H   TRP A 182     -15.261  37.048   9.594  1.00  2.180          H  
ATOM   2934  HA  TRP A 182     -16.393  34.719  10.524  1.00  2.060          H  
ATOM   2935 1HB  TRP A 182     -15.134  35.151  12.628  1.00  2.940          H  
ATOM   2936 2HB  TRP A 182     -14.214  35.346  11.163  1.00  2.940          H  
ATOM   2937  HD1 TRP A 182     -15.618  37.388  14.100  1.00  2.940          H  
ATOM   2938  HE1 TRP A 182     -14.241  39.596  14.185  1.00  2.940          H  
ATOM   2939  HE3 TRP A 182     -12.992  36.852   9.765  1.00  2.940          H  
ATOM   2940  HZ2 TRP A 182     -12.327  40.867  12.611  1.00  2.940          H  
ATOM   2941  HZ3 TRP A 182     -11.424  38.594   9.110  1.00  2.940          H  
ATOM   2942  HH2 TRP A 182     -11.097  40.564  10.485  1.00  2.940          H  
ATOM   2943  N   SER A 183     -18.104  37.141  11.735  1.00  1.680          N  
ATOM   2944  CA  SER A 183     -19.274  37.426  12.546  1.00  1.670          C  
ATOM   2945  C   SER A 183     -20.577  36.766  12.051  1.00  1.630          C  
ATOM   2946  O   SER A 183     -21.570  36.756  12.782  1.00  1.720          O  
ATOM   2947  CB  SER A 183     -19.477  38.925  12.613  1.00  2.340          C  
ATOM   2948  OG  SER A 183     -19.775  39.447  11.335  1.00  2.340          O  
ATOM   2949  H   SER A 183     -17.732  37.883  11.136  1.00  2.020          H  
ATOM   2950  HA  SER A 183     -19.073  37.059  13.552  1.00  2.000          H  
ATOM   2951 1HB  SER A 183     -20.294  39.143  13.295  1.00  2.810          H  
ATOM   2952 2HB  SER A 183     -18.581  39.401  13.005  1.00  2.810          H  
ATOM   2953  HG  SER A 183     -18.908  39.529  10.884  1.00  2.810          H  
ATOM   2954  N   GLN A 184     -20.596  36.221  10.824  1.00  1.590          N  
ATOM   2955  CA  GLN A 184     -21.842  35.664  10.284  1.00  1.610          C  
ATOM   2956  C   GLN A 184     -21.961  34.123  10.435  1.00  1.500          C  
ATOM   2957  O   GLN A 184     -21.035  33.408  10.050  1.00  1.440          O  
ATOM   2958  CB  GLN A 184     -21.969  36.056   8.815  1.00  2.250          C  
ATOM   2959  CG  GLN A 184     -21.898  37.550   8.602  1.00  2.250          C  
ATOM   2960  CD  GLN A 184     -23.004  38.272   9.304  1.00  2.250          C  
ATOM   2961  OE1 GLN A 184     -24.184  37.995   9.064  1.00  2.250          O  
ATOM   2962  NE2 GLN A 184     -22.643  39.191  10.193  1.00  2.250          N  
ATOM   2963  H   GLN A 184     -19.731  36.227  10.270  1.00  1.910          H  
ATOM   2964  HA  GLN A 184     -22.652  36.165  10.784  1.00  1.930          H  
ATOM   2965 1HB  GLN A 184     -21.181  35.619   8.255  1.00  2.700          H  
ATOM   2966 2HB  GLN A 184     -22.913  35.685   8.411  1.00  2.700          H  
ATOM   2967 1HG  GLN A 184     -20.947  37.921   8.989  1.00  2.700          H  
ATOM   2968 2HG  GLN A 184     -21.972  37.760   7.537  1.00  2.700          H  
ATOM   2969 1HE2 GLN A 184     -23.340  39.698  10.702  1.00  2.700          H  
ATOM   2970 2HE2 GLN A 184     -21.657  39.371  10.381  1.00  2.700          H  
ATOM   2971  N   PRO A 185     -23.059  33.594  11.055  1.00  1.520          N  
ATOM   2972  CA  PRO A 185     -23.373  32.165  11.231  1.00  1.460          C  
ATOM   2973  C   PRO A 185     -23.530  31.363   9.939  1.00  1.400          C  
ATOM   2974  O   PRO A 185     -24.259  31.784   9.041  1.00  1.470          O  
ATOM   2975  CB  PRO A 185     -24.723  32.225  11.961  1.00  2.190          C  
ATOM   2976  CG  PRO A 185     -24.718  33.531  12.682  1.00  2.190          C  
ATOM   2977  CD  PRO A 185     -24.006  34.485  11.765  1.00  2.190          C  
ATOM   2978  HA  PRO A 185     -22.647  31.711  11.856  1.00  1.750          H  
ATOM   2979 1HB  PRO A 185     -25.552  32.113  11.254  1.00  2.630          H  
ATOM   2980 2HB  PRO A 185     -24.782  31.378  12.666  1.00  2.630          H  
ATOM   2981 1HG  PRO A 185     -25.749  33.845  12.903  1.00  2.630          H  
ATOM   2982 2HG  PRO A 185     -24.205  33.423  13.653  1.00  2.630          H  
ATOM   2983 1HD  PRO A 185     -24.696  34.977  11.060  1.00  2.630          H  
ATOM   2984 2HD  PRO A 185     -23.485  35.191  12.429  1.00  2.630          H  
ATOM   2985  N   GLN A 186     -22.892  30.182   9.909  1.00  1.310          N  
ATOM   2986  CA  GLN A 186     -22.928  29.219   8.796  1.00  1.280          C  
ATOM   2987  C   GLN A 186     -22.711  27.774   9.330  1.00  1.240          C  
ATOM   2988  O   GLN A 186     -22.154  27.609  10.413  1.00  1.230          O  
ATOM   2989  CB  GLN A 186     -21.821  29.496   7.802  1.00  1.800          C  
ATOM   2990  CG  GLN A 186     -21.762  30.778   7.142  1.00  1.800          C  
ATOM   2991  CD  GLN A 186     -22.738  30.992   6.025  1.00  1.800          C  
ATOM   2992  OE1 GLN A 186     -22.338  30.885   4.855  1.00  1.800          O  
ATOM   2993  NE2 GLN A 186     -23.975  31.291   6.343  1.00  1.800          N  
ATOM   2994  H   GLN A 186     -22.307  29.951  10.718  1.00  1.570          H  
ATOM   2995  HA  GLN A 186     -23.894  29.296   8.314  1.00  1.540          H  
ATOM   2996 1HB  GLN A 186     -20.924  29.358   8.256  1.00  2.160          H  
ATOM   2997 2HB  GLN A 186     -21.892  28.801   7.046  1.00  2.160          H  
ATOM   2998 1HG  GLN A 186     -21.839  31.589   7.859  1.00  2.160          H  
ATOM   2999 2HG  GLN A 186     -20.785  30.769   6.710  1.00  2.160          H  
ATOM   3000 1HE2 GLN A 186     -24.664  31.449   5.635  1.00  2.160          H  
ATOM   3001 2HE2 GLN A 186     -24.225  31.390   7.328  1.00  2.160          H  
ATOM   3002  N   PRO A 187     -23.164  26.711   8.637  1.00  1.260          N  
ATOM   3003  CA  PRO A 187     -22.816  25.327   8.972  1.00  1.280          C  
ATOM   3004  C   PRO A 187     -21.294  25.290   8.880  1.00  1.200          C  
ATOM   3005  O   PRO A 187     -20.753  25.986   8.022  1.00  1.120          O  
ATOM   3006  CB  PRO A 187     -23.458  24.534   7.819  1.00  1.920          C  
ATOM   3007  CG  PRO A 187     -24.618  25.408   7.339  1.00  1.920          C  
ATOM   3008  CD  PRO A 187     -24.130  26.855   7.516  1.00  1.920          C  
ATOM   3009  HA  PRO A 187     -23.184  25.043   9.961  1.00  1.540          H  
ATOM   3010 1HB  PRO A 187     -22.719  24.339   7.034  1.00  2.300          H  
ATOM   3011 2HB  PRO A 187     -23.792  23.551   8.198  1.00  2.300          H  
ATOM   3012 1HG  PRO A 187     -24.839  25.179   6.274  1.00  2.300          H  
ATOM   3013 2HG  PRO A 187     -25.533  25.176   7.896  1.00  2.300          H  
ATOM   3014 1HD  PRO A 187     -23.640  27.217   6.606  1.00  2.300          H  
ATOM   3015 2HD  PRO A 187     -24.991  27.477   7.800  1.00  2.300          H  
ATOM   3016  N   ALA A 188     -20.582  24.487   9.700  1.00  1.250          N  
ATOM   3017  CA  ALA A 188     -19.117  24.525   9.569  1.00  1.200          C  
ATOM   3018  C   ALA A 188     -18.687  24.288   8.133  1.00  1.150          C  
ATOM   3019  O   ALA A 188     -17.803  24.959   7.637  1.00  1.120          O  
ATOM   3020  CB  ALA A 188     -18.421  23.512  10.460  1.00  1.700          C  
ATOM   3021  H   ALA A 188     -21.002  23.873  10.404  1.00  1.500          H  
ATOM   3022  HA  ALA A 188     -18.791  25.518   9.861  1.00  1.440          H  
ATOM   3023 1HB  ALA A 188     -17.343  23.612  10.338  1.00  2.040          H  
ATOM   3024 2HB  ALA A 188     -18.689  23.696  11.498  1.00  2.040          H  
ATOM   3025 3HB  ALA A 188     -18.718  22.500  10.178  1.00  2.040          H  
ATOM   3026  N   ASP A 189     -19.337  23.389   7.408  1.00  1.190          N  
ATOM   3027  CA  ASP A 189     -18.879  23.108   6.051  1.00  1.200          C  
ATOM   3028  C   ASP A 189     -18.835  24.363   5.172  1.00  1.110          C  
ATOM   3029  O   ASP A 189     -17.962  24.488   4.302  1.00  1.070          O  
ATOM   3030  CB  ASP A 189     -19.767  22.060   5.420  1.00  1.680          C  
ATOM   3031  CG  ASP A 189     -19.587  20.658   6.041  1.00  1.680          C  
ATOM   3032  OD1 ASP A 189     -18.640  20.423   6.745  1.00  1.680          O  
ATOM   3033  OD2 ASP A 189     -20.430  19.848   5.790  1.00  1.680          O  
ATOM   3034  H   ASP A 189     -20.092  22.859   7.819  1.00  1.430          H  
ATOM   3035  HA  ASP A 189     -17.876  22.707   6.100  1.00  1.440          H  
ATOM   3036 1HB  ASP A 189     -20.802  22.368   5.529  1.00  2.010          H  
ATOM   3037 2HB  ASP A 189     -19.557  22.002   4.365  1.00  2.010          H  
ATOM   3038  N   ALA A 190     -19.786  25.280   5.372  1.00  1.110          N  
ATOM   3039  CA  ALA A 190     -19.831  26.516   4.614  1.00  1.090          C  
ATOM   3040  C   ALA A 190     -18.725  27.448   5.113  1.00  1.040          C  
ATOM   3041  O   ALA A 190     -18.045  28.094   4.307  1.00  1.040          O  
ATOM   3042  CB  ALA A 190     -21.191  27.148   4.748  1.00  1.530          C  
ATOM   3043  H   ALA A 190     -20.461  25.158   6.126  1.00  1.330          H  
ATOM   3044  HA  ALA A 190     -19.640  26.297   3.564  1.00  1.310          H  
ATOM   3045 1HB  ALA A 190     -21.238  28.085   4.195  1.00  1.840          H  
ATOM   3046 2HB  ALA A 190     -21.943  26.468   4.376  1.00  1.840          H  
ATOM   3047 3HB  ALA A 190     -21.348  27.315   5.769  1.00  1.840          H  
ATOM   3048  N   LEU A 191     -18.502  27.491   6.444  1.00  1.030          N  
ATOM   3049  CA  LEU A 191     -17.443  28.359   6.975  1.00  1.040          C  
ATOM   3050  C   LEU A 191     -16.096  27.901   6.454  1.00  1.010          C  
ATOM   3051  O   LEU A 191     -15.255  28.715   6.082  1.00  1.050          O  
ATOM   3052  CB  LEU A 191     -17.319  28.278   8.518  1.00  1.450          C  
ATOM   3053  CG  LEU A 191     -18.449  28.830   9.393  1.00  1.450          C  
ATOM   3054  CD1 LEU A 191     -18.189  28.479  10.832  1.00  1.450          C  
ATOM   3055  CD2 LEU A 191     -18.566  30.376   9.231  1.00  1.450          C  
ATOM   3056  H   LEU A 191     -19.114  26.948   7.068  1.00  1.240          H  
ATOM   3057  HA  LEU A 191     -17.616  29.381   6.644  1.00  1.250          H  
ATOM   3058 1HB  LEU A 191     -17.193  27.232   8.783  1.00  1.740          H  
ATOM   3059 2HB  LEU A 191     -16.406  28.801   8.804  1.00  1.740          H  
ATOM   3060  HG  LEU A 191     -19.357  28.338   9.125  1.00  1.740          H  
ATOM   3061 1HD1 LEU A 191     -19.005  28.857  11.439  1.00  1.740          H  
ATOM   3062 2HD1 LEU A 191     -18.134  27.416  10.943  1.00  1.740          H  
ATOM   3063 3HD1 LEU A 191     -17.265  28.922  11.151  1.00  1.740          H  
ATOM   3064 1HD2 LEU A 191     -19.381  30.751   9.868  1.00  1.740          H  
ATOM   3065 2HD2 LEU A 191     -17.641  30.843   9.527  1.00  1.740          H  
ATOM   3066 3HD2 LEU A 191     -18.777  30.635   8.200  1.00  1.740          H  
ATOM   3067  N   LEU A 192     -15.912  26.583   6.415  1.00  0.980          N  
ATOM   3068  CA  LEU A 192     -14.670  25.956   6.004  1.00  0.960          C  
ATOM   3069  C   LEU A 192     -14.414  26.245   4.544  1.00  0.940          C  
ATOM   3070  O   LEU A 192     -13.288  26.581   4.174  1.00  0.940          O  
ATOM   3071  CB  LEU A 192     -14.766  24.455   6.270  1.00  1.350          C  
ATOM   3072  CG  LEU A 192     -14.884  24.042   7.789  1.00  1.350          C  
ATOM   3073  CD1 LEU A 192     -15.214  22.565   7.843  1.00  1.350          C  
ATOM   3074  CD2 LEU A 192     -13.647  24.374   8.558  1.00  1.350          C  
ATOM   3075  H   LEU A 192     -16.680  25.995   6.730  1.00  1.180          H  
ATOM   3076  HA  LEU A 192     -13.856  26.376   6.568  1.00  1.150          H  
ATOM   3077 1HB  LEU A 192     -15.650  24.076   5.757  1.00  1.620          H  
ATOM   3078 2HB  LEU A 192     -13.887  23.969   5.850  1.00  1.620          H  
ATOM   3079  HG  LEU A 192     -15.674  24.575   8.241  1.00  1.620          H  
ATOM   3080 1HD1 LEU A 192     -15.365  22.272   8.849  1.00  1.620          H  
ATOM   3081 2HD1 LEU A 192     -16.121  22.375   7.307  1.00  1.620          H  
ATOM   3082 3HD1 LEU A 192     -14.409  21.982   7.399  1.00  1.620          H  
ATOM   3083 1HD2 LEU A 192     -13.771  24.080   9.596  1.00  1.620          H  
ATOM   3084 2HD2 LEU A 192     -12.833  23.848   8.128  1.00  1.620          H  
ATOM   3085 3HD2 LEU A 192     -13.451  25.429   8.524  1.00  1.620          H  
ATOM   3086  N   GLY A 193     -15.471  26.192   3.731  1.00  0.950          N  
ATOM   3087  CA  GLY A 193     -15.387  26.518   2.321  1.00  0.970          C  
ATOM   3088  C   GLY A 193     -14.887  27.952   2.151  1.00  1.000          C  
ATOM   3089  O   GLY A 193     -13.903  28.190   1.437  1.00  1.000          O  
ATOM   3090  H   GLY A 193     -16.361  25.843   4.096  1.00  1.140          H  
ATOM   3091 1HA  GLY A 193     -14.719  25.821   1.820  1.00  1.160          H  
ATOM   3092 2HA  GLY A 193     -16.376  26.415   1.873  1.00  1.160          H  
ATOM   3093  N   SER A 194     -15.566  28.905   2.805  1.00  1.040          N  
ATOM   3094  CA  SER A 194     -15.195  30.316   2.732  1.00  1.090          C  
ATOM   3095  C   SER A 194     -13.786  30.585   3.285  1.00  1.060          C  
ATOM   3096  O   SER A 194     -13.052  31.444   2.772  1.00  1.100          O  
ATOM   3097  CB  SER A 194     -16.206  31.179   3.438  1.00  1.510          C  
ATOM   3098  OG  SER A 194     -17.448  31.238   2.802  1.00  1.510          O  
ATOM   3099  H   SER A 194     -16.378  28.638   3.376  1.00  1.250          H  
ATOM   3100  HA  SER A 194     -15.198  30.611   1.683  1.00  1.310          H  
ATOM   3101 1HB  SER A 194     -16.346  30.796   4.431  1.00  1.810          H  
ATOM   3102 2HB  SER A 194     -15.817  32.143   3.503  1.00  1.810          H  
ATOM   3103  HG  SER A 194     -17.880  32.048   3.199  1.00  1.810          H  
ATOM   3104  N   LEU A 195     -13.393  29.881   4.347  1.00  1.030          N  
ATOM   3105  CA  LEU A 195     -12.042  30.038   4.858  1.00  1.010          C  
ATOM   3106  C   LEU A 195     -10.986  29.593   3.855  1.00  0.980          C  
ATOM   3107  O   LEU A 195     -10.045  30.324   3.535  1.00  1.010          O  
ATOM   3108  CB  LEU A 195     -11.849  29.170   6.103  1.00  1.420          C  
ATOM   3109  CG  LEU A 195     -12.424  29.597   7.409  1.00  1.420          C  
ATOM   3110  CD1 LEU A 195     -12.308  28.446   8.403  1.00  1.420          C  
ATOM   3111  CD2 LEU A 195     -11.628  30.723   7.904  1.00  1.420          C  
ATOM   3112  H   LEU A 195     -14.046  29.247   4.810  1.00  1.240          H  
ATOM   3113  HA  LEU A 195     -11.877  31.088   5.083  1.00  1.210          H  
ATOM   3114 1HB  LEU A 195     -12.280  28.199   5.884  1.00  1.710          H  
ATOM   3115 2HB  LEU A 195     -10.849  29.032   6.236  1.00  1.710          H  
ATOM   3116  HG  LEU A 195     -13.464  29.886   7.304  1.00  1.710          H  
ATOM   3117 1HD1 LEU A 195     -12.690  28.747   9.352  1.00  1.710          H  
ATOM   3118 2HD1 LEU A 195     -12.873  27.616   8.050  1.00  1.710          H  
ATOM   3119 3HD1 LEU A 195     -11.268  28.157   8.515  1.00  1.710          H  
ATOM   3120 1HD2 LEU A 195     -11.994  31.010   8.836  1.00  1.710          H  
ATOM   3121 2HD2 LEU A 195     -10.602  30.396   8.006  1.00  1.710          H  
ATOM   3122 3HD2 LEU A 195     -11.671  31.560   7.236  1.00  1.710          H  
ATOM   3123  N   LEU A 196     -11.164  28.405   3.300  1.00  0.960          N  
ATOM   3124  CA  LEU A 196     -10.209  27.844   2.362  1.00  0.990          C  
ATOM   3125  C   LEU A 196     -10.160  28.626   1.065  1.00  1.060          C  
ATOM   3126  O   LEU A 196      -9.105  28.806   0.460  1.00  1.150          O  
ATOM   3127  CB  LEU A 196     -10.561  26.390   2.098  1.00  1.370          C  
ATOM   3128  CG  LEU A 196     -10.375  25.396   3.258  1.00  1.370          C  
ATOM   3129  CD1 LEU A 196     -10.975  24.068   2.862  1.00  1.370          C  
ATOM   3130  CD2 LEU A 196      -8.906  25.245   3.531  1.00  1.370          C  
ATOM   3131  H   LEU A 196     -11.980  27.843   3.568  1.00  1.150          H  
ATOM   3132  HA  LEU A 196      -9.222  27.914   2.806  1.00  1.190          H  
ATOM   3133 1HB  LEU A 196     -11.600  26.333   1.758  1.00  1.650          H  
ATOM   3134 2HB  LEU A 196      -9.928  26.064   1.319  1.00  1.650          H  
ATOM   3135  HG  LEU A 196     -10.880  25.754   4.152  1.00  1.650          H  
ATOM   3136 1HD1 LEU A 196     -10.848  23.347   3.660  1.00  1.650          H  
ATOM   3137 2HD1 LEU A 196     -12.038  24.201   2.662  1.00  1.650          H  
ATOM   3138 3HD1 LEU A 196     -10.478  23.701   1.959  1.00  1.650          H  
ATOM   3139 1HD2 LEU A 196      -8.744  24.537   4.332  1.00  1.650          H  
ATOM   3140 2HD2 LEU A 196      -8.414  24.904   2.637  1.00  1.650          H  
ATOM   3141 3HD2 LEU A 196      -8.511  26.177   3.804  1.00  1.650          H  
ATOM   3142  N   GLY A 197     -11.301  29.189   0.684  1.00  1.060          N  
ATOM   3143  CA  GLY A 197     -11.432  29.983  -0.522  1.00  1.140          C  
ATOM   3144  C   GLY A 197     -10.874  31.394  -0.336  1.00  1.180          C  
ATOM   3145  O   GLY A 197     -10.904  32.196  -1.274  1.00  1.270          O  
ATOM   3146  H   GLY A 197     -12.154  28.992   1.213  1.00  1.270          H  
ATOM   3147 1HA  GLY A 197     -10.916  29.486  -1.341  1.00  1.370          H  
ATOM   3148 2HA  GLY A 197     -12.487  30.041  -0.791  1.00  1.370          H  
ATOM   3149  N   LYS A 198     -10.361  31.682   0.872  1.00  1.130          N  
ATOM   3150  CA  LYS A 198      -9.787  32.946   1.269  1.00  1.180          C  
ATOM   3151  C   LYS A 198     -10.748  34.118   1.253  1.00  1.240          C  
ATOM   3152  O   LYS A 198     -10.353  35.222   0.870  1.00  1.300          O  
ATOM   3153  CB  LYS A 198      -8.566  33.245   0.387  1.00  1.630          C  
ATOM   3154  CG  LYS A 198      -7.454  32.194   0.509  1.00  1.630          C  
ATOM   3155  CD  LYS A 198      -6.282  32.445  -0.450  1.00  1.630          C  
ATOM   3156  CE  LYS A 198      -6.623  31.961  -1.885  1.00  1.630          C  
ATOM   3157  NZ  LYS A 198      -5.449  32.053  -2.819  1.00  1.630          N  
ATOM   3158  H   LYS A 198     -10.372  30.970   1.605  1.00  1.360          H  
ATOM   3159  HA  LYS A 198      -9.443  32.829   2.301  1.00  1.420          H  
ATOM   3160 1HB  LYS A 198      -8.865  33.327  -0.646  1.00  1.960          H  
ATOM   3161 2HB  LYS A 198      -8.143  34.207   0.668  1.00  1.960          H  
ATOM   3162 1HG  LYS A 198      -7.078  32.183   1.533  1.00  1.960          H  
ATOM   3163 2HG  LYS A 198      -7.870  31.208   0.295  1.00  1.960          H  
ATOM   3164 1HD  LYS A 198      -6.048  33.511  -0.477  1.00  1.960          H  
ATOM   3165 2HD  LYS A 198      -5.405  31.903  -0.093  1.00  1.960          H  
ATOM   3166 1HE  LYS A 198      -6.950  30.918  -1.836  1.00  1.960          H  
ATOM   3167 2HE  LYS A 198      -7.431  32.563  -2.291  1.00  1.960          H  
ATOM   3168 1HZ  LYS A 198      -5.722  31.718  -3.733  1.00  1.960          H  
ATOM   3169 2HZ  LYS A 198      -5.141  33.009  -2.889  1.00  1.960          H  
ATOM   3170 3HZ  LYS A 198      -4.690  31.480  -2.472  1.00  1.960          H  
ATOM   3171  N   THR A 199     -11.996  33.907   1.693  1.00  1.230          N  
ATOM   3172  CA  THR A 199     -12.912  35.033   1.779  1.00  1.300          C  
ATOM   3173  C   THR A 199     -13.122  35.391   3.249  1.00  1.260          C  
ATOM   3174  O   THR A 199     -13.245  36.566   3.590  1.00  1.330          O  
ATOM   3175  CB  THR A 199     -14.256  34.715   1.130  1.00  1.790          C  
ATOM   3176  OG1 THR A 199     -14.877  33.652   1.830  1.00  1.790          O  
ATOM   3177  CG2 THR A 199     -14.034  34.284  -0.303  1.00  1.790          C  
ATOM   3178  H   THR A 199     -12.312  32.976   1.972  1.00  1.480          H  
ATOM   3179  HA  THR A 199     -12.474  35.893   1.275  1.00  1.560          H  
ATOM   3180  HB  THR A 199     -14.874  35.583   1.175  1.00  2.150          H  
ATOM   3181  HG1 THR A 199     -15.788  33.540   1.520  1.00  2.150          H  
ATOM   3182 1HG2 THR A 199     -14.992  34.057  -0.765  1.00  2.150          H  
ATOM   3183 2HG2 THR A 199     -13.546  35.090  -0.848  1.00  2.150          H  
ATOM   3184 3HG2 THR A 199     -13.400  33.398  -0.330  1.00  2.150          H  
ATOM   3185  N   ILE A 200     -13.034  34.399   4.143  1.00  1.180          N  
ATOM   3186  CA  ILE A 200     -13.133  34.697   5.575  1.00  1.150          C  
ATOM   3187  C   ILE A 200     -11.709  34.506   6.011  1.00  1.040          C  
ATOM   3188  O   ILE A 200     -11.117  33.476   5.720  1.00  1.010          O  
ATOM   3189  CB  ILE A 200     -13.978  33.752   6.460  1.00  1.620          C  
ATOM   3190  CG1 ILE A 200     -15.362  33.622   6.010  1.00  1.620          C  
ATOM   3191  CG2 ILE A 200     -14.051  34.434   7.861  1.00  1.620          C  
ATOM   3192  CD1 ILE A 200     -16.076  32.414   6.662  1.00  1.620          C  
ATOM   3193  H   ILE A 200     -12.941  33.443   3.796  1.00  1.420          H  
ATOM   3194  HA  ILE A 200     -13.432  35.733   5.736  1.00  1.380          H  
ATOM   3195  HB  ILE A 200     -13.531  32.768   6.518  1.00  1.950          H  
ATOM   3196 1HG1 ILE A 200     -15.919  34.514   6.247  1.00  1.950          H  
ATOM   3197 2HG1 ILE A 200     -15.343  33.533   4.958  1.00  1.950          H  
ATOM   3198 1HG2 ILE A 200     -14.639  33.860   8.541  1.00  1.950          H  
ATOM   3199 2HG2 ILE A 200     -13.088  34.565   8.280  1.00  1.950          H  
ATOM   3200 3HG2 ILE A 200     -14.511  35.404   7.739  1.00  1.950          H  
ATOM   3201 1HD1 ILE A 200     -17.078  32.338   6.265  1.00  1.950          H  
ATOM   3202 2HD1 ILE A 200     -15.530  31.494   6.424  1.00  1.950          H  
ATOM   3203 3HD1 ILE A 200     -16.131  32.513   7.737  1.00  1.950          H  
ATOM   3204  N   LEU A 201     -11.148  35.489   6.673  1.00  1.010          N  
ATOM   3205  CA  LEU A 201      -9.747  35.422   7.060  1.00  0.970          C  
ATOM   3206  C   LEU A 201      -8.918  35.296   5.789  1.00  0.970          C  
ATOM   3207  O   LEU A 201      -8.111  34.364   5.669  1.00  0.950          O  
ATOM   3208  CB  LEU A 201      -9.417  34.191   7.941  1.00  1.370          C  
ATOM   3209  CG  LEU A 201     -10.225  33.988   9.171  1.00  1.370          C  
ATOM   3210  CD1 LEU A 201      -9.669  32.838   9.886  1.00  1.370          C  
ATOM   3211  CD2 LEU A 201     -10.258  35.202  10.019  1.00  1.370          C  
ATOM   3212  H   LEU A 201     -11.706  36.309   6.865  1.00  1.210          H  
ATOM   3213  HA  LEU A 201      -9.469  36.331   7.584  1.00  1.160          H  
ATOM   3214 1HB  LEU A 201      -9.486  33.283   7.355  1.00  1.650          H  
ATOM   3215 2HB  LEU A 201      -8.399  34.255   8.257  1.00  1.650          H  
ATOM   3216  HG  LEU A 201     -11.215  33.725   8.886  1.00  1.650          H  
ATOM   3217 1HD1 LEU A 201     -10.255  32.628  10.760  1.00  1.650          H  
ATOM   3218 2HD1 LEU A 201      -9.659  31.984   9.252  1.00  1.650          H  
ATOM   3219 3HD1 LEU A 201      -8.659  33.073  10.175  1.00  1.650          H  
ATOM   3220 1HD2 LEU A 201     -10.874  34.983  10.868  1.00  1.650          H  
ATOM   3221 2HD2 LEU A 201      -9.250  35.477  10.343  1.00  1.650          H  
ATOM   3222 3HD2 LEU A 201     -10.688  36.025   9.482  1.00  1.650          H  
ATOM   3223  N   PRO A 202      -9.083  36.217   4.825  1.00  1.010          N  
ATOM   3224  CA  PRO A 202      -8.423  36.162   3.557  1.00  1.050          C  
ATOM   3225  C   PRO A 202      -6.942  36.068   3.780  1.00  1.010          C  
ATOM   3226  O   PRO A 202      -6.365  36.846   4.533  1.00  0.960          O  
ATOM   3227  CB  PRO A 202      -8.830  37.487   2.897  1.00  1.580          C  
ATOM   3228  CG  PRO A 202      -9.265  38.378   4.040  1.00  1.580          C  
ATOM   3229  CD  PRO A 202      -9.884  37.442   5.035  1.00  1.580          C  
ATOM   3230  HA  PRO A 202      -8.792  35.300   2.992  1.00  1.260          H  
ATOM   3231 1HB  PRO A 202      -7.977  37.894   2.332  1.00  1.890          H  
ATOM   3232 2HB  PRO A 202      -9.639  37.306   2.172  1.00  1.890          H  
ATOM   3233 1HG  PRO A 202      -8.391  38.914   4.451  1.00  1.890          H  
ATOM   3234 2HG  PRO A 202      -9.969  39.141   3.677  1.00  1.890          H  
ATOM   3235 1HD  PRO A 202      -9.760  37.859   6.034  1.00  1.890          H  
ATOM   3236 2HD  PRO A 202     -10.942  37.281   4.760  1.00  1.890          H  
ATOM   3237  N   GLU A 203      -6.353  35.164   3.025  1.00  1.060          N  
ATOM   3238  CA  GLU A 203      -4.953  34.779   3.037  1.00  1.090          C  
ATOM   3239  C   GLU A 203      -4.446  34.178   4.360  1.00  1.000          C  
ATOM   3240  O   GLU A 203      -3.275  34.354   4.710  1.00  1.040          O  
ATOM   3241  CB  GLU A 203      -4.072  35.983   2.667  1.00  1.510          C  
ATOM   3242  CG  GLU A 203      -4.315  36.560   1.273  1.00  1.510          C  
ATOM   3243  CD  GLU A 203      -3.373  37.704   0.960  1.00  1.510          C  
ATOM   3244  OE1 GLU A 203      -2.816  38.240   1.887  1.00  1.510          O  
ATOM   3245  OE2 GLU A 203      -3.212  38.031  -0.193  1.00  1.510          O  
ATOM   3246  H   GLU A 203      -6.952  34.631   2.413  1.00  1.270          H  
ATOM   3247  HA  GLU A 203      -4.818  34.018   2.269  1.00  1.310          H  
ATOM   3248 1HB  GLU A 203      -4.198  36.781   3.393  1.00  1.820          H  
ATOM   3249 2HB  GLU A 203      -3.025  35.688   2.704  1.00  1.820          H  
ATOM   3250 1HG  GLU A 203      -4.178  35.771   0.535  1.00  1.820          H  
ATOM   3251 2HG  GLU A 203      -5.345  36.910   1.209  1.00  1.820          H  
ATOM   3252  N   ALA A 204      -5.286  33.387   5.043  1.00  0.910          N  
ATOM   3253  CA  ALA A 204      -4.818  32.616   6.196  1.00  0.860          C  
ATOM   3254  C   ALA A 204      -4.211  31.341   5.610  1.00  0.850          C  
ATOM   3255  O   ALA A 204      -4.546  30.984   4.475  1.00  0.890          O  
ATOM   3256  CB  ALA A 204      -5.939  32.335   7.198  1.00  1.220          C  
ATOM   3257  H   ALA A 204      -6.279  33.344   4.798  1.00  1.090          H  
ATOM   3258  HA  ALA A 204      -4.022  33.161   6.696  1.00  1.030          H  
ATOM   3259 1HB  ALA A 204      -5.540  31.744   8.025  1.00  1.470          H  
ATOM   3260 2HB  ALA A 204      -6.318  33.280   7.573  1.00  1.470          H  
ATOM   3261 3HB  ALA A 204      -6.736  31.800   6.724  1.00  1.470          H  
ATOM   3262  N   SER A 205      -3.310  30.668   6.331  1.00  0.820          N  
ATOM   3263  CA  SER A 205      -2.759  29.411   5.816  1.00  0.830          C  
ATOM   3264  C   SER A 205      -3.643  28.253   6.218  1.00  0.790          C  
ATOM   3265  O   SER A 205      -4.267  28.290   7.289  1.00  0.790          O  
ATOM   3266  CB  SER A 205      -1.360  29.150   6.337  1.00  1.160          C  
ATOM   3267  OG  SER A 205      -0.452  30.105   5.886  1.00  1.160          O  
ATOM   3268  H   SER A 205      -3.035  30.988   7.265  1.00  0.980          H  
ATOM   3269  HA  SER A 205      -2.724  29.456   4.727  1.00  1.000          H  
ATOM   3270 1HB  SER A 205      -1.378  29.144   7.424  1.00  1.390          H  
ATOM   3271 2HB  SER A 205      -1.038  28.161   6.009  1.00  1.390          H  
ATOM   3272  HG  SER A 205       0.408  29.803   6.181  1.00  1.390          H  
ATOM   3273  N   PHE A 206      -3.701  27.228   5.367  1.00  0.790          N  
ATOM   3274  CA  PHE A 206      -4.490  26.050   5.700  1.00  0.770          C  
ATOM   3275  C   PHE A 206      -3.828  24.725   5.346  1.00  0.730          C  
ATOM   3276  O   PHE A 206      -3.232  24.555   4.272  1.00  0.770          O  
ATOM   3277  CB  PHE A 206      -5.851  26.098   5.010  1.00  1.090          C  
ATOM   3278  CG  PHE A 206      -6.710  27.277   5.403  1.00  1.090          C  
ATOM   3279  CD1 PHE A 206      -6.591  28.522   4.806  1.00  1.090          C  
ATOM   3280  CD2 PHE A 206      -7.656  27.124   6.364  1.00  1.090          C  
ATOM   3281  CE1 PHE A 206      -7.362  29.549   5.183  1.00  1.090          C  
ATOM   3282  CE2 PHE A 206      -8.421  28.166   6.755  1.00  1.090          C  
ATOM   3283  CZ  PHE A 206      -8.262  29.387   6.161  1.00  1.090          C  
ATOM   3284  H   PHE A 206      -3.152  27.265   4.501  1.00  0.950          H  
ATOM   3285  HA  PHE A 206      -4.659  26.058   6.772  1.00  0.920          H  
ATOM   3286 1HB  PHE A 206      -5.727  26.089   3.969  1.00  1.300          H  
ATOM   3287 2HB  PHE A 206      -6.395  25.188   5.268  1.00  1.300          H  
ATOM   3288  HD1 PHE A 206      -5.863  28.698   4.042  1.00  1.300          H  
ATOM   3289  HD2 PHE A 206      -7.784  26.144   6.838  1.00  1.300          H  
ATOM   3290  HE1 PHE A 206      -7.247  30.519   4.700  1.00  1.300          H  
ATOM   3291  HE2 PHE A 206      -9.157  28.030   7.544  1.00  1.300          H  
ATOM   3292  HZ  PHE A 206      -8.871  30.234   6.465  1.00  1.300          H  
ATOM   3293  N   LEU A 207      -3.989  23.760   6.237  1.00  0.700          N  
ATOM   3294  CA  LEU A 207      -3.537  22.409   5.987  1.00  0.690          C  
ATOM   3295  C   LEU A 207      -4.708  21.463   5.856  1.00  0.680          C  
ATOM   3296  O   LEU A 207      -5.585  21.398   6.719  1.00  0.690          O  
ATOM   3297  CB  LEU A 207      -2.596  21.918   7.090  1.00  0.970          C  
ATOM   3298  CG  LEU A 207      -2.144  20.433   6.986  1.00  0.970          C  
ATOM   3299  CD1 LEU A 207      -1.366  20.247   5.742  1.00  0.970          C  
ATOM   3300  CD2 LEU A 207      -1.261  20.075   8.170  1.00  0.970          C  
ATOM   3301  H   LEU A 207      -4.448  23.981   7.121  1.00  0.840          H  
ATOM   3302  HA  LEU A 207      -2.998  22.407   5.040  1.00  0.830          H  
ATOM   3303 1HB  LEU A 207      -1.718  22.535   7.080  1.00  1.160          H  
ATOM   3304 2HB  LEU A 207      -3.089  22.049   8.030  1.00  1.160          H  
ATOM   3305  HG  LEU A 207      -3.012  19.766   6.968  1.00  1.160          H  
ATOM   3306 1HD1 LEU A 207      -1.049  19.232   5.707  1.00  1.160          H  
ATOM   3307 2HD1 LEU A 207      -1.952  20.459   4.858  1.00  1.160          H  
ATOM   3308 3HD1 LEU A 207      -0.516  20.911   5.769  1.00  1.160          H  
ATOM   3309 1HD2 LEU A 207      -0.934  19.039   8.073  1.00  1.160          H  
ATOM   3310 2HD2 LEU A 207      -0.408  20.723   8.171  1.00  1.160          H  
ATOM   3311 3HD2 LEU A 207      -1.798  20.195   9.093  1.00  1.160          H  
ATOM   3312  N   ILE A 208      -4.744  20.754   4.751  1.00  0.670          N  
ATOM   3313  CA  ILE A 208      -5.799  19.805   4.476  1.00  0.670          C  
ATOM   3314  C   ILE A 208      -5.345  18.370   4.388  1.00  0.600          C  
ATOM   3315  O   ILE A 208      -4.443  18.054   3.620  1.00  0.630          O  
ATOM   3316  CB  ILE A 208      -6.462  20.128   3.128  1.00  0.940          C  
ATOM   3317  CG1 ILE A 208      -7.143  21.490   3.157  1.00  0.940          C  
ATOM   3318  CG2 ILE A 208      -7.400  19.000   2.708  1.00  0.940          C  
ATOM   3319  CD1 ILE A 208      -7.600  21.948   1.777  1.00  0.940          C  
ATOM   3320  H   ILE A 208      -4.014  20.905   4.043  1.00  0.800          H  
ATOM   3321  HA  ILE A 208      -6.540  19.874   5.273  1.00  0.800          H  
ATOM   3322  HB  ILE A 208      -5.683  20.236   2.403  1.00  1.130          H  
ATOM   3323 1HG1 ILE A 208      -8.004  21.453   3.824  1.00  1.130          H  
ATOM   3324 2HG1 ILE A 208      -6.441  22.231   3.538  1.00  1.130          H  
ATOM   3325 1HG2 ILE A 208      -7.829  19.218   1.767  1.00  1.130          H  
ATOM   3326 2HG2 ILE A 208      -6.889  18.051   2.616  1.00  1.130          H  
ATOM   3327 3HG2 ILE A 208      -8.164  18.920   3.456  1.00  1.130          H  
ATOM   3328 1HD1 ILE A 208      -8.054  22.910   1.853  1.00  1.130          H  
ATOM   3329 2HD1 ILE A 208      -6.742  22.016   1.110  1.00  1.130          H  
ATOM   3330 3HD1 ILE A 208      -8.327  21.274   1.349  1.00  1.130          H  
ATOM   3331  N   THR A 209      -6.012  17.479   5.112  1.00  0.550          N  
ATOM   3332  CA  THR A 209      -5.691  16.066   4.895  1.00  0.480          C  
ATOM   3333  C   THR A 209      -6.897  15.447   4.187  1.00  0.460          C  
ATOM   3334  O   THR A 209      -8.043  15.621   4.638  1.00  0.470          O  
ATOM   3335  CB  THR A 209      -5.441  15.296   6.203  1.00  0.700          C  
ATOM   3336  OG1 THR A 209      -6.629  15.319   6.990  1.00  0.700          O  
ATOM   3337  CG2 THR A 209      -4.316  15.933   6.977  1.00  0.700          C  
ATOM   3338  H   THR A 209      -6.721  17.800   5.785  1.00  0.660          H  
ATOM   3339  HA  THR A 209      -4.821  15.966   4.244  1.00  0.580          H  
ATOM   3340  HB  THR A 209      -5.189  14.288   5.984  1.00  0.840          H  
ATOM   3341  HG1 THR A 209      -6.517  14.774   7.831  1.00  0.840          H  
ATOM   3342 1HG2 THR A 209      -4.177  15.360   7.887  1.00  0.840          H  
ATOM   3343 2HG2 THR A 209      -3.407  15.910   6.385  1.00  0.840          H  
ATOM   3344 3HG2 THR A 209      -4.566  16.965   7.220  1.00  0.840          H  
ATOM   3345  N   ALA A 210      -6.639  14.655   3.123  1.00  0.500          N  
ATOM   3346  CA  ALA A 210      -7.721  14.001   2.359  1.00  0.630          C  
ATOM   3347  C   ALA A 210      -7.285  12.708   1.634  1.00  0.620          C  
ATOM   3348  O   ALA A 210      -6.107  12.533   1.301  1.00  0.680          O  
ATOM   3349  CB  ALA A 210      -8.250  14.978   1.330  1.00  0.830          C  
ATOM   3350  H   ALA A 210      -5.661  14.579   2.813  1.00  0.600          H  
ATOM   3351  HA  ALA A 210      -8.516  13.739   3.057  1.00  0.760          H  
ATOM   3352 1HB  ALA A 210      -9.071  14.521   0.784  1.00  1.000          H  
ATOM   3353 2HB  ALA A 210      -8.587  15.862   1.813  1.00  1.000          H  
ATOM   3354 3HB  ALA A 210      -7.453  15.229   0.653  1.00  1.000          H  
ATOM   3355  N   ARG A 211      -8.253  11.824   1.360  1.00  0.790          N  
ATOM   3356  CA  ARG A 211      -8.004  10.610   0.580  1.00  0.740          C  
ATOM   3357  C   ARG A 211      -7.859  10.938  -0.904  1.00  0.720          C  
ATOM   3358  O   ARG A 211      -8.497  11.860  -1.412  1.00  0.620          O  
ATOM   3359  CB  ARG A 211      -9.110   9.602   0.826  1.00  1.060          C  
ATOM   3360  CG  ARG A 211      -9.101   9.042   2.258  1.00  1.060          C  
ATOM   3361  CD  ARG A 211     -10.259   8.177   2.546  1.00  1.060          C  
ATOM   3362  NE  ARG A 211     -11.488   8.928   2.599  1.00  1.060          N  
ATOM   3363  CZ  ARG A 211     -12.712   8.388   2.730  1.00  1.060          C  
ATOM   3364  NH1 ARG A 211     -12.852   7.088   2.838  1.00  1.060          N  
ATOM   3365  NH2 ARG A 211     -13.779   9.169   2.751  1.00  1.060          N  
ATOM   3366  H   ARG A 211      -9.208  11.983   1.718  1.00  0.950          H  
ATOM   3367  HA  ARG A 211      -7.071  10.168   0.923  1.00  0.890          H  
ATOM   3368 1HB  ARG A 211     -10.076  10.077   0.660  1.00  1.270          H  
ATOM   3369 2HB  ARG A 211      -9.023   8.767   0.131  1.00  1.270          H  
ATOM   3370 1HG  ARG A 211      -8.188   8.460   2.412  1.00  1.270          H  
ATOM   3371 2HG  ARG A 211      -9.124   9.873   2.963  1.00  1.270          H  
ATOM   3372 1HD  ARG A 211     -10.356   7.456   1.752  1.00  1.270          H  
ATOM   3373 2HD  ARG A 211     -10.118   7.668   3.499  1.00  1.270          H  
ATOM   3374  HE  ARG A 211     -11.412   9.961   2.534  1.00  1.270          H  
ATOM   3375 1HH1 ARG A 211     -12.049   6.476   2.839  1.00  1.270          H  
ATOM   3376 2HH1 ARG A 211     -13.781   6.695   2.956  1.00  1.270          H  
ATOM   3377 1HH2 ARG A 211     -13.678  10.180   2.671  1.00  1.270          H  
ATOM   3378 2HH2 ARG A 211     -14.703   8.770   2.843  1.00  1.270          H  
ATOM   3379  N   THR A 212      -7.135  10.100  -1.639  1.00  0.920          N  
ATOM   3380  CA  THR A 212      -6.865  10.349  -3.058  1.00  1.000          C  
ATOM   3381  C   THR A 212      -8.080  10.274  -3.959  1.00  0.970          C  
ATOM   3382  O   THR A 212      -8.044  10.753  -5.095  1.00  1.040          O  
ATOM   3383  CB  THR A 212      -5.821   9.365  -3.594  1.00  1.370          C  
ATOM   3384  OG1 THR A 212      -6.311   8.022  -3.441  1.00  1.370          O  
ATOM   3385  CG2 THR A 212      -4.559   9.528  -2.816  1.00  1.370          C  
ATOM   3386  H   THR A 212      -6.702   9.299  -1.197  1.00  1.100          H  
ATOM   3387  HA  THR A 212      -6.450  11.356  -3.143  1.00  1.200          H  
ATOM   3388  HB  THR A 212      -5.634   9.563  -4.649  1.00  1.640          H  
ATOM   3389  HG1 THR A 212      -5.753   7.417  -3.946  1.00  1.640          H  
ATOM   3390 1HG2 THR A 212      -3.808   8.831  -3.180  1.00  1.640          H  
ATOM   3391 2HG2 THR A 212      -4.193  10.545  -2.924  1.00  1.640          H  
ATOM   3392 3HG2 THR A 212      -4.774   9.330  -1.788  1.00  1.640          H  
ATOM   3393  N   THR A 213      -9.176   9.707  -3.472  1.00  0.990          N  
ATOM   3394  CA  THR A 213     -10.359   9.682  -4.294  1.00  1.010          C  
ATOM   3395  C   THR A 213     -11.174  10.946  -4.013  1.00  0.920          C  
ATOM   3396  O   THR A 213     -11.926  11.416  -4.860  1.00  1.020          O  
ATOM   3397  CB  THR A 213     -11.168   8.398  -4.064  1.00  1.410          C  
ATOM   3398  OG1 THR A 213     -11.657   8.319  -2.688  1.00  1.410          O  
ATOM   3399  CG2 THR A 213     -10.228   7.182  -4.342  1.00  1.410          C  
ATOM   3400  H   THR A 213      -9.168   9.299  -2.550  1.00  1.190          H  
ATOM   3401  HA  THR A 213     -10.064   9.697  -5.344  1.00  1.210          H  
ATOM   3402  HB  THR A 213     -12.009   8.388  -4.751  1.00  1.690          H  
ATOM   3403  HG1 THR A 213     -12.376   8.961  -2.574  1.00  1.690          H  
ATOM   3404 1HG2 THR A 213     -10.760   6.246  -4.212  1.00  1.690          H  
ATOM   3405 2HG2 THR A 213      -9.858   7.239  -5.361  1.00  1.690          H  
ATOM   3406 3HG2 THR A 213      -9.383   7.204  -3.656  1.00  1.690          H  
ATOM   3407  N   ALA A 214     -10.959  11.585  -2.845  1.00  0.840          N  
ATOM   3408  CA  ALA A 214     -11.658  12.822  -2.494  1.00  0.850          C  
ATOM   3409  C   ALA A 214     -11.272  13.879  -3.485  1.00  0.870          C  
ATOM   3410  O   ALA A 214     -12.092  14.707  -3.929  1.00  0.930          O  
ATOM   3411  CB  ALA A 214     -11.286  13.293  -1.114  1.00  1.190          C  
ATOM   3412  H   ALA A 214     -10.286  11.230  -2.174  1.00  1.010          H  
ATOM   3413  HA  ALA A 214     -12.731  12.643  -2.553  1.00  1.020          H  
ATOM   3414 1HB  ALA A 214     -11.827  14.211  -0.899  1.00  1.420          H  
ATOM   3415 2HB  ALA A 214     -11.550  12.519  -0.401  1.00  1.420          H  
ATOM   3416 3HB  ALA A 214     -10.226  13.484  -1.059  1.00  1.420          H  
ATOM   3417  N   LEU A 215     -10.007  13.756  -3.870  1.00  0.960          N  
ATOM   3418  CA  LEU A 215      -9.300  14.620  -4.771  1.00  1.130          C  
ATOM   3419  C   LEU A 215      -9.859  14.639  -6.179  1.00  1.200          C  
ATOM   3420  O   LEU A 215      -9.620  15.598  -6.912  1.00  1.430          O  
ATOM   3421  CB  LEU A 215      -7.808  14.305  -4.703  1.00  1.510          C  
ATOM   3422  CG  LEU A 215      -7.013  15.144  -3.606  1.00  1.510          C  
ATOM   3423  CD1 LEU A 215      -7.507  14.831  -2.234  1.00  1.510          C  
ATOM   3424  CD2 LEU A 215      -5.587  14.831  -3.663  1.00  1.510          C  
ATOM   3425  H   LEU A 215      -9.463  13.040  -3.370  1.00  1.150          H  
ATOM   3426  HA  LEU A 215      -9.396  15.613  -4.416  1.00  1.360          H  
ATOM   3427 1HB  LEU A 215      -7.701  13.256  -4.445  1.00  1.820          H  
ATOM   3428 2HB  LEU A 215      -7.370  14.446  -5.663  1.00  1.820          H  
ATOM   3429  HG  LEU A 215      -7.167  16.206  -3.782  1.00  1.820          H  
ATOM   3430 1HD1 LEU A 215      -6.946  15.410  -1.532  1.00  1.820          H  
ATOM   3431 2HD1 LEU A 215      -8.554  15.062  -2.129  1.00  1.820          H  
ATOM   3432 3HD1 LEU A 215      -7.342  13.793  -2.036  1.00  1.820          H  
ATOM   3433 1HD2 LEU A 215      -5.056  15.410  -2.912  1.00  1.820          H  
ATOM   3434 2HD2 LEU A 215      -5.467  13.769  -3.466  1.00  1.820          H  
ATOM   3435 3HD2 LEU A 215      -5.188  15.064  -4.631  1.00  1.820          H  
ATOM   3436  N   GLN A 216     -10.736  13.698  -6.534  1.00  1.430          N  
ATOM   3437  CA  GLN A 216     -11.341  13.797  -7.851  1.00  1.670          C  
ATOM   3438  C   GLN A 216     -12.090  15.142  -7.935  1.00  1.540          C  
ATOM   3439  O   GLN A 216     -12.168  15.738  -9.011  1.00  1.830          O  
ATOM   3440  CB  GLN A 216     -12.286  12.627  -8.145  1.00  2.240          C  
ATOM   3441  CG  GLN A 216     -11.591  11.282  -8.371  1.00  2.240          C  
ATOM   3442  CD  GLN A 216     -12.582  10.161  -8.639  1.00  2.240          C  
ATOM   3443  OE1 GLN A 216     -13.632  10.088  -7.994  1.00  2.240          O  
ATOM   3444  NE2 GLN A 216     -12.270   9.301  -9.606  1.00  2.240          N  
ATOM   3445  H   GLN A 216     -10.987  12.927  -5.907  1.00  1.720          H  
ATOM   3446  HA  GLN A 216     -10.552  13.792  -8.601  1.00  2.000          H  
ATOM   3447 1HB  GLN A 216     -12.985  12.509  -7.313  1.00  2.690          H  
ATOM   3448 2HB  GLN A 216     -12.874  12.849  -9.034  1.00  2.690          H  
ATOM   3449 1HG  GLN A 216     -10.925  11.368  -9.226  1.00  2.690          H  
ATOM   3450 2HG  GLN A 216     -11.019  11.026  -7.477  1.00  2.690          H  
ATOM   3451 1HE2 GLN A 216     -12.892   8.549  -9.828  1.00  2.690          H  
ATOM   3452 2HE2 GLN A 216     -11.407   9.395 -10.111  1.00  2.690          H  
ATOM   3453  N   ASN A 217     -12.646  15.616  -6.801  1.00  1.500          N  
ATOM   3454  CA  ASN A 217     -13.314  16.909  -6.750  1.00  1.750          C  
ATOM   3455  C   ASN A 217     -12.410  17.936  -6.054  1.00  1.670          C  
ATOM   3456  O   ASN A 217     -12.332  19.111  -6.456  1.00  2.070          O  
ATOM   3457  CB  ASN A 217     -14.624  16.785  -6.008  1.00  2.350          C  
ATOM   3458  CG  ASN A 217     -15.618  15.916  -6.717  1.00  2.350          C  
ATOM   3459  OD1 ASN A 217     -15.741  15.916  -7.947  1.00  2.350          O  
ATOM   3460  ND2 ASN A 217     -16.341  15.155  -5.941  1.00  2.350          N  
ATOM   3461  H   ASN A 217     -12.592  15.067  -5.939  1.00  1.800          H  
ATOM   3462  HA  ASN A 217     -13.498  17.262  -7.765  1.00  2.100          H  
ATOM   3463 1HB  ASN A 217     -14.426  16.360  -5.022  1.00  2.820          H  
ATOM   3464 2HB  ASN A 217     -15.053  17.775  -5.856  1.00  2.820          H  
ATOM   3465 1HD2 ASN A 217     -17.028  14.542  -6.333  1.00  2.820          H  
ATOM   3466 2HD2 ASN A 217     -16.194  15.182  -4.952  1.00  2.820          H  
ATOM   3467  N   LEU A 218     -11.715  17.503  -4.992  1.00  1.530          N  
ATOM   3468  CA  LEU A 218     -10.890  18.430  -4.220  1.00  1.740          C  
ATOM   3469  C   LEU A 218      -9.714  19.040  -5.037  1.00  1.820          C  
ATOM   3470  O   LEU A 218      -9.294  20.150  -4.723  1.00  2.380          O  
ATOM   3471  CB  LEU A 218     -10.387  17.765  -2.922  1.00  2.350          C  
ATOM   3472  CG  LEU A 218      -9.875  18.659  -1.770  1.00  2.350          C  
ATOM   3473  CD1 LEU A 218     -10.975  19.588  -1.217  1.00  2.350          C  
ATOM   3474  CD2 LEU A 218      -9.364  17.751  -0.676  1.00  2.350          C  
ATOM   3475  H   LEU A 218     -11.817  16.532  -4.677  1.00  1.840          H  
ATOM   3476  HA  LEU A 218     -11.531  19.248  -3.931  1.00  2.090          H  
ATOM   3477 1HB  LEU A 218     -11.149  17.088  -2.544  1.00  2.820          H  
ATOM   3478 2HB  LEU A 218      -9.531  17.209  -3.165  1.00  2.820          H  
ATOM   3479  HG  LEU A 218      -9.087  19.282  -2.139  1.00  2.820          H  
ATOM   3480 1HD1 LEU A 218     -10.558  20.191  -0.407  1.00  2.820          H  
ATOM   3481 2HD1 LEU A 218     -11.346  20.258  -1.988  1.00  2.820          H  
ATOM   3482 3HD1 LEU A 218     -11.797  18.992  -0.826  1.00  2.820          H  
ATOM   3483 1HD2 LEU A 218      -8.978  18.347   0.118  1.00  2.820          H  
ATOM   3484 2HD2 LEU A 218     -10.175  17.120  -0.307  1.00  2.820          H  
ATOM   3485 3HD2 LEU A 218      -8.577  17.132  -1.059  1.00  2.820          H  
ATOM   3486  N   ILE A 219      -9.152  18.334  -6.061  1.00  2.170          N  
ATOM   3487  CA  ILE A 219      -8.051  18.938  -6.832  1.00  2.730          C  
ATOM   3488  C   ILE A 219      -8.555  20.096  -7.702  1.00  2.300          C  
ATOM   3489  O   ILE A 219      -8.004  21.192  -7.592  1.00  2.110          O  
ATOM   3490  CB  ILE A 219      -7.233  17.915  -7.695  1.00  3.600          C  
ATOM   3491  CG1 ILE A 219      -6.451  16.994  -6.813  1.00  3.600          C  
ATOM   3492  CG2 ILE A 219      -6.328  18.669  -8.715  1.00  3.600          C  
ATOM   3493  CD1 ILE A 219      -5.873  15.778  -7.544  1.00  3.600          C  
ATOM   3494  H   ILE A 219      -9.479  17.400  -6.310  1.00  2.600          H  
ATOM   3495  HA  ILE A 219      -7.344  19.363  -6.124  1.00  3.280          H  
ATOM   3496  HB  ILE A 219      -7.888  17.260  -8.200  1.00  4.320          H  
ATOM   3497 1HG1 ILE A 219      -5.633  17.528  -6.372  1.00  4.320          H  
ATOM   3498 2HG1 ILE A 219      -7.107  16.676  -6.037  1.00  4.320          H  
ATOM   3499 1HG2 ILE A 219      -5.772  17.967  -9.320  1.00  4.320          H  
ATOM   3500 2HG2 ILE A 219      -6.923  19.286  -9.380  1.00  4.320          H  
ATOM   3501 3HG2 ILE A 219      -5.639  19.292  -8.185  1.00  4.320          H  
ATOM   3502 1HD1 ILE A 219      -5.333  15.152  -6.852  1.00  4.320          H  
ATOM   3503 2HD1 ILE A 219      -6.693  15.202  -7.987  1.00  4.320          H  
ATOM   3504 3HD1 ILE A 219      -5.192  16.085  -8.322  1.00  4.320          H  
ATOM   3505  N   PRO A 220      -9.589  19.943  -8.573  1.00  2.780          N  
ATOM   3506  CA  PRO A 220     -10.179  21.037  -9.329  1.00  2.940          C  
ATOM   3507  C   PRO A 220     -10.577  22.200  -8.433  1.00  2.980          C  
ATOM   3508  O   PRO A 220     -10.473  23.360  -8.834  1.00  3.310          O  
ATOM   3509  CB  PRO A 220     -11.415  20.385  -9.955  1.00  4.410          C  
ATOM   3510  CG  PRO A 220     -11.026  18.945 -10.133  1.00  4.410          C  
ATOM   3511  CD  PRO A 220     -10.176  18.611  -8.934  1.00  4.410          C  
ATOM   3512  HA  PRO A 220      -9.470  21.365 -10.100  1.00  3.530          H  
ATOM   3513 1HB  PRO A 220     -12.282  20.507  -9.286  1.00  5.290          H  
ATOM   3514 2HB  PRO A 220     -11.663  20.887 -10.900  1.00  5.290          H  
ATOM   3515 1HG  PRO A 220     -11.929  18.305 -10.175  1.00  5.290          H  
ATOM   3516 2HG  PRO A 220     -10.494  18.804 -11.081  1.00  5.290          H  
ATOM   3517 1HD  PRO A 220     -10.772  18.182  -8.158  1.00  5.290          H  
ATOM   3518 2HD  PRO A 220      -9.460  17.923  -9.319  1.00  5.290          H  
ATOM   3519  N   SER A 221     -10.965  21.893  -7.194  1.00  3.210          N  
ATOM   3520  CA  SER A 221     -11.368  22.907  -6.248  1.00  3.890          C  
ATOM   3521  C   SER A 221     -10.226  23.551  -5.451  1.00  3.680          C  
ATOM   3522  O   SER A 221     -10.494  24.431  -4.637  1.00  4.120          O  
ATOM   3523  CB  SER A 221     -12.352  22.303  -5.258  1.00  5.170          C  
ATOM   3524  OG  SER A 221     -13.529  21.866  -5.897  1.00  5.170          O  
ATOM   3525  H   SER A 221     -11.106  20.922  -6.906  1.00  3.850          H  
ATOM   3526  HA  SER A 221     -11.872  23.697  -6.807  1.00  4.670          H  
ATOM   3527 1HB  SER A 221     -11.878  21.471  -4.748  1.00  6.210          H  
ATOM   3528 2HB  SER A 221     -12.604  23.046  -4.503  1.00  6.210          H  
ATOM   3529  HG  SER A 221     -13.294  21.017  -6.313  1.00  6.210          H  
ATOM   3530  N   LEU A 222      -8.956  23.148  -5.655  1.00  3.430          N  
ATOM   3531  CA  LEU A 222      -7.891  23.732  -4.825  1.00  3.500          C  
ATOM   3532  C   LEU A 222      -7.820  25.243  -5.061  1.00  3.070          C  
ATOM   3533  O   LEU A 222      -8.014  25.751  -6.170  1.00  3.490          O  
ATOM   3534  CB  LEU A 222      -6.478  23.095  -5.007  1.00  4.870          C  
ATOM   3535  CG  LEU A 222      -5.356  23.519  -3.836  1.00  4.870          C  
ATOM   3536  CD1 LEU A 222      -5.711  22.918  -2.539  1.00  4.870          C  
ATOM   3537  CD2 LEU A 222      -3.928  23.146  -4.191  1.00  4.870          C  
ATOM   3538  H   LEU A 222      -8.738  22.433  -6.351  1.00  4.120          H  
ATOM   3539  HA  LEU A 222      -8.182  23.583  -3.792  1.00  4.200          H  
ATOM   3540 1HB  LEU A 222      -6.588  22.012  -5.003  1.00  5.850          H  
ATOM   3541 2HB  LEU A 222      -6.092  23.400  -5.973  1.00  5.850          H  
ATOM   3542  HG  LEU A 222      -5.393  24.494  -3.703  1.00  5.850          H  
ATOM   3543 1HD1 LEU A 222      -4.990  23.233  -1.782  1.00  5.850          H  
ATOM   3544 2HD1 LEU A 222      -6.705  23.202  -2.218  1.00  5.850          H  
ATOM   3545 3HD1 LEU A 222      -5.660  21.881  -2.669  1.00  5.850          H  
ATOM   3546 1HD2 LEU A 222      -3.263  23.476  -3.395  1.00  5.850          H  
ATOM   3547 2HD2 LEU A 222      -3.861  22.100  -4.259  1.00  5.850          H  
ATOM   3548 3HD2 LEU A 222      -3.627  23.607  -5.128  1.00  5.850          H  
ATOM   3549  N   GLU A 223      -7.544  25.934  -3.957  1.00  2.770          N  
ATOM   3550  CA  GLU A 223      -7.287  26.998  -2.995  1.00  2.880          C  
ATOM   3551  C   GLU A 223      -5.818  27.515  -3.175  1.00  2.480          C  
ATOM   3552  O   GLU A 223      -5.346  28.455  -2.534  1.00  2.850          O  
ATOM   3553  CB  GLU A 223      -7.631  26.298  -1.681  1.00  3.990          C  
ATOM   3554  CG  GLU A 223      -9.157  25.878  -1.677  1.00  3.990          C  
ATOM   3555  CD  GLU A 223      -9.543  24.686  -0.824  1.00  3.990          C  
ATOM   3556  OE1 GLU A 223      -8.714  24.146  -0.158  1.00  3.990          O  
ATOM   3557  OE2 GLU A 223     -10.698  24.319  -0.869  1.00  3.990          O  
ATOM   3558  H   GLU A 223      -7.722  26.719  -4.572  1.00  3.320          H  
ATOM   3559  HA  GLU A 223      -7.982  27.821  -3.168  1.00  3.460          H  
ATOM   3560 1HB  GLU A 223      -7.014  25.425  -1.560  1.00  4.790          H  
ATOM   3561 2HB  GLU A 223      -7.477  26.950  -0.852  1.00  4.790          H  
ATOM   3562 1HG  GLU A 223      -9.714  26.734  -1.309  1.00  4.790          H  
ATOM   3563 2HG  GLU A 223      -9.497  25.699  -2.682  1.00  4.790          H  
ATOM   3564  N   GLN A 224      -5.190  26.847  -4.138  1.00  2.320          N  
ATOM   3565  CA  GLN A 224      -3.900  26.907  -4.839  1.00  2.620          C  
ATOM   3566  C   GLN A 224      -2.504  27.040  -4.212  1.00  2.170          C  
ATOM   3567  O   GLN A 224      -1.682  27.724  -4.820  1.00  2.390          O  
ATOM   3568  CB  GLN A 224      -4.004  28.002  -5.902  1.00  3.550          C  
ATOM   3569  CG  GLN A 224      -5.064  27.746  -6.958  1.00  3.550          C  
ATOM   3570  CD  GLN A 224      -4.768  26.542  -7.847  1.00  3.550          C  
ATOM   3571  OE1 GLN A 224      -3.713  26.449  -8.485  1.00  3.550          O  
ATOM   3572  NE2 GLN A 224      -5.715  25.619  -7.903  1.00  3.550          N  
ATOM   3573  H   GLN A 224      -5.765  26.104  -4.491  1.00  2.780          H  
ATOM   3574  HA  GLN A 224      -3.853  25.969  -5.388  1.00  3.140          H  
ATOM   3575 1HB  GLN A 224      -4.223  28.951  -5.421  1.00  4.260          H  
ATOM   3576 2HB  GLN A 224      -3.063  28.109  -6.435  1.00  4.260          H  
ATOM   3577 1HG  GLN A 224      -6.019  27.571  -6.467  1.00  4.260          H  
ATOM   3578 2HG  GLN A 224      -5.138  28.620  -7.598  1.00  4.260          H  
ATOM   3579 1HE2 GLN A 224      -5.608  24.812  -8.483  1.00  4.260          H  
ATOM   3580 2HE2 GLN A 224      -6.588  25.729  -7.375  1.00  4.260          H  
ATOM   3581  N   ALA A 225      -2.131  26.392  -3.098  1.00  2.130          N  
ATOM   3582  CA  ALA A 225      -0.703  26.501  -2.771  1.00  2.130          C  
ATOM   3583  C   ALA A 225       0.083  25.289  -3.263  1.00  1.990          C  
ATOM   3584  O   ALA A 225       1.054  25.439  -4.005  1.00  2.490          O  
ATOM   3585  CB  ALA A 225      -0.460  26.654  -1.307  1.00  2.980          C  
ATOM   3586  H   ALA A 225      -2.756  25.866  -2.480  1.00  2.560          H  
ATOM   3587  HA  ALA A 225      -0.304  27.389  -3.261  1.00  2.560          H  
ATOM   3588 1HB  ALA A 225       0.597  26.745  -1.136  1.00  3.580          H  
ATOM   3589 2HB  ALA A 225      -0.977  27.520  -0.975  1.00  3.580          H  
ATOM   3590 3HB  ALA A 225      -0.792  25.820  -0.796  1.00  3.580          H  
ATOM   3591  N   ARG A 226      -0.347  24.087  -2.853  1.00  1.460          N  
ATOM   3592  CA  ARG A 226       0.413  22.879  -3.204  1.00  1.360          C  
ATOM   3593  C   ARG A 226      -0.337  21.568  -2.919  1.00  1.150          C  
ATOM   3594  O   ARG A 226      -1.214  21.508  -2.052  1.00  1.090          O  
ATOM   3595  CB  ARG A 226       1.750  22.870  -2.417  1.00  1.940          C  
ATOM   3596  CG  ARG A 226       2.810  21.805  -2.800  1.00  1.940          C  
ATOM   3597  CD  ARG A 226       4.066  21.875  -1.973  1.00  1.940          C  
ATOM   3598  NE  ARG A 226       4.843  23.091  -2.215  1.00  1.940          N  
ATOM   3599  CZ  ARG A 226       5.011  24.136  -1.358  1.00  1.940          C  
ATOM   3600  NH1 ARG A 226       4.475  24.132  -0.146  1.00  1.940          N  
ATOM   3601  NH2 ARG A 226       5.735  25.170  -1.758  1.00  1.940          N  
ATOM   3602  H   ARG A 226      -1.173  24.054  -2.250  1.00  1.750          H  
ATOM   3603  HA  ARG A 226       0.631  22.922  -4.270  1.00  1.630          H  
ATOM   3604 1HB  ARG A 226       2.231  23.836  -2.507  1.00  2.330          H  
ATOM   3605 2HB  ARG A 226       1.549  22.719  -1.378  1.00  2.330          H  
ATOM   3606 1HG  ARG A 226       2.437  20.812  -2.695  1.00  2.330          H  
ATOM   3607 2HG  ARG A 226       3.109  21.965  -3.826  1.00  2.330          H  
ATOM   3608 1HD  ARG A 226       3.809  21.814  -0.921  1.00  2.330          H  
ATOM   3609 2HD  ARG A 226       4.695  21.023  -2.231  1.00  2.330          H  
ATOM   3610  HE  ARG A 226       5.294  23.164  -3.123  1.00  2.330          H  
ATOM   3611 1HH1 ARG A 226       3.930  23.340   0.168  1.00  2.330          H  
ATOM   3612 2HH1 ARG A 226       4.616  24.909   0.485  1.00  2.330          H  
ATOM   3613 1HH2 ARG A 226       6.141  25.168  -2.687  1.00  2.330          H  
ATOM   3614 2HH2 ARG A 226       5.886  25.952  -1.147  1.00  2.330          H  
ATOM   3615  N   TRP A 227       0.048  20.505  -3.631  1.00  1.130          N  
ATOM   3616  CA  TRP A 227      -0.430  19.162  -3.319  1.00  1.050          C  
ATOM   3617  C   TRP A 227       0.800  18.327  -2.987  1.00  1.040          C  
ATOM   3618  O   TRP A 227       1.797  18.367  -3.728  1.00  1.150          O  
ATOM   3619  CB  TRP A 227      -1.132  18.485  -4.503  1.00  1.500          C  
ATOM   3620  CG  TRP A 227      -2.365  19.132  -4.997  1.00  1.500          C  
ATOM   3621  CD1 TRP A 227      -3.641  18.876  -4.619  1.00  1.500          C  
ATOM   3622  CD2 TRP A 227      -2.444  20.135  -6.027  1.00  1.500          C  
ATOM   3623  NE1 TRP A 227      -4.501  19.660  -5.328  1.00  1.500          N  
ATOM   3624  CE2 TRP A 227      -3.786  20.426  -6.206  1.00  1.500          C  
ATOM   3625  CE3 TRP A 227      -1.491  20.797  -6.803  1.00  1.500          C  
ATOM   3626  CZ2 TRP A 227      -4.216  21.358  -7.130  1.00  1.500          C  
ATOM   3627  CZ3 TRP A 227      -1.917  21.733  -7.725  1.00  1.500          C  
ATOM   3628  CH2 TRP A 227      -3.248  22.007  -7.885  1.00  1.500          C  
ATOM   3629  H   TRP A 227       0.723  20.629  -4.371  1.00  1.360          H  
ATOM   3630  HA  TRP A 227      -1.091  19.185  -2.450  1.00  1.260          H  
ATOM   3631 1HB  TRP A 227      -0.448  18.427  -5.334  1.00  1.800          H  
ATOM   3632 2HB  TRP A 227      -1.384  17.466  -4.225  1.00  1.800          H  
ATOM   3633  HD1 TRP A 227      -3.937  18.159  -3.856  1.00  1.800          H  
ATOM   3634  HE1 TRP A 227      -5.502  19.680  -5.218  1.00  1.800          H  
ATOM   3635  HE3 TRP A 227      -0.439  20.584  -6.680  1.00  1.800          H  
ATOM   3636  HZ2 TRP A 227      -5.277  21.586  -7.270  1.00  1.800          H  
ATOM   3637  HZ3 TRP A 227      -1.167  22.248  -8.321  1.00  1.800          H  
ATOM   3638  HH2 TRP A 227      -3.554  22.751  -8.619  1.00  1.800          H  
ATOM   3639  N   VAL A 228       0.729  17.604  -1.875  1.00  0.940          N  
ATOM   3640  CA  VAL A 228       1.816  16.767  -1.396  1.00  0.930          C  
ATOM   3641  C   VAL A 228       1.336  15.346  -1.049  1.00  0.830          C  
ATOM   3642  O   VAL A 228       0.369  15.173  -0.307  1.00  0.850          O  
ATOM   3643  CB  VAL A 228       2.468  17.444  -0.179  1.00  1.310          C  
ATOM   3644  CG1 VAL A 228       3.548  16.616   0.336  1.00  1.310          C  
ATOM   3645  CG2 VAL A 228       3.013  18.803  -0.563  1.00  1.310          C  
ATOM   3646  H   VAL A 228      -0.131  17.640  -1.318  1.00  1.130          H  
ATOM   3647  HA  VAL A 228       2.558  16.694  -2.186  1.00  1.120          H  
ATOM   3648  HB  VAL A 228       1.728  17.559   0.597  1.00  1.570          H  
ATOM   3649 1HG1 VAL A 228       3.976  17.112   1.203  1.00  1.570          H  
ATOM   3650 2HG1 VAL A 228       3.169  15.649   0.622  1.00  1.570          H  
ATOM   3651 3HG1 VAL A 228       4.308  16.490  -0.428  1.00  1.570          H  
ATOM   3652 1HG2 VAL A 228       3.468  19.267   0.290  1.00  1.570          H  
ATOM   3653 2HG2 VAL A 228       3.755  18.682  -1.350  1.00  1.570          H  
ATOM   3654 3HG2 VAL A 228       2.206  19.428  -0.908  1.00  1.570          H  
ATOM   3655  N   GLU A 229       2.019  14.344  -1.577  1.00  0.810          N  
ATOM   3656  CA  GLU A 229       1.644  12.956  -1.346  1.00  0.750          C  
ATOM   3657  C   GLU A 229       2.375  12.366  -0.151  1.00  0.700          C  
ATOM   3658  O   GLU A 229       3.574  12.593   0.023  1.00  0.760          O  
ATOM   3659  CB  GLU A 229       1.966  12.141  -2.599  1.00  1.070          C  
ATOM   3660  CG  GLU A 229       1.187  12.572  -3.841  1.00  1.070          C  
ATOM   3661  CD  GLU A 229       1.523  11.777  -5.051  1.00  1.070          C  
ATOM   3662  OE1 GLU A 229       2.287  10.858  -4.931  1.00  1.070          O  
ATOM   3663  OE2 GLU A 229       1.037  12.088  -6.120  1.00  1.070          O  
ATOM   3664  H   GLU A 229       2.829  14.576  -2.152  1.00  0.970          H  
ATOM   3665  HA  GLU A 229       0.575  12.902  -1.145  1.00  0.900          H  
ATOM   3666 1HB  GLU A 229       3.025  12.236  -2.824  1.00  1.290          H  
ATOM   3667 2HB  GLU A 229       1.765  11.085  -2.410  1.00  1.290          H  
ATOM   3668 1HG  GLU A 229       0.140  12.453  -3.642  1.00  1.290          H  
ATOM   3669 2HG  GLU A 229       1.378  13.628  -4.039  1.00  1.290          H  
ATOM   3670  N   VAL A 230       1.673  11.562   0.644  1.00  0.650          N  
ATOM   3671  CA  VAL A 230       2.299  10.908   1.786  1.00  0.640          C  
ATOM   3672  C   VAL A 230       2.729   9.538   1.281  1.00  0.660          C  
ATOM   3673  O   VAL A 230       1.942   8.826   0.662  1.00  0.680          O  
ATOM   3674  CB  VAL A 230       1.327  10.812   2.982  1.00  0.900          C  
ATOM   3675  CG1 VAL A 230       2.031  10.145   4.208  1.00  0.900          C  
ATOM   3676  CG2 VAL A 230       0.790  12.201   3.328  1.00  0.900          C  
ATOM   3677  H   VAL A 230       0.676  11.410   0.452  1.00  0.780          H  
ATOM   3678  HA  VAL A 230       3.188  11.452   2.087  1.00  0.770          H  
ATOM   3679  HB  VAL A 230       0.498  10.174   2.699  1.00  1.080          H  
ATOM   3680 1HG1 VAL A 230       1.331  10.059   5.028  1.00  1.080          H  
ATOM   3681 2HG1 VAL A 230       2.393   9.163   3.955  1.00  1.080          H  
ATOM   3682 3HG1 VAL A 230       2.878  10.757   4.523  1.00  1.080          H  
ATOM   3683 1HG2 VAL A 230       0.114  12.118   4.139  1.00  1.080          H  
ATOM   3684 2HG2 VAL A 230       1.602  12.842   3.608  1.00  1.080          H  
ATOM   3685 3HG2 VAL A 230       0.273  12.628   2.462  1.00  1.080          H  
ATOM   3686  N   LEU A 231       3.983   9.184   1.513  1.00  0.720          N  
ATOM   3687  CA  LEU A 231       4.580   7.962   0.988  1.00  0.770          C  
ATOM   3688  C   LEU A 231       4.533   6.748   1.909  1.00  0.840          C  
ATOM   3689  O   LEU A 231       4.127   5.738   1.337  1.00  1.720          O  
ATOM   3690  CB  LEU A 231       6.027   8.267   0.595  1.00  1.060          C  
ATOM   3691  CG  LEU A 231       6.256   8.849  -0.832  1.00  1.060          C  
ATOM   3692  CD1 LEU A 231       5.320  10.042  -1.117  1.00  1.060          C  
ATOM   3693  CD2 LEU A 231       7.700   9.325  -0.921  1.00  1.060          C  
ATOM   3694  H   LEU A 231       4.589   9.808   2.054  1.00  0.860          H  
ATOM   3695  HA  LEU A 231       4.034   7.693   0.085  1.00  0.920          H  
ATOM   3696 1HB  LEU A 231       6.414   8.981   1.305  1.00  1.270          H  
ATOM   3697 2HB  LEU A 231       6.610   7.353   0.687  1.00  1.270          H  
ATOM   3698  HG  LEU A 231       6.067   8.074  -1.575  1.00  1.270          H  
ATOM   3699 1HD1 LEU A 231       5.520  10.399  -2.101  1.00  1.270          H  
ATOM   3700 2HD1 LEU A 231       4.280   9.739  -1.078  1.00  1.270          H  
ATOM   3701 3HD1 LEU A 231       5.495  10.836  -0.389  1.00  1.270          H  
ATOM   3702 1HD2 LEU A 231       7.893   9.729  -1.915  1.00  1.270          H  
ATOM   3703 2HD2 LEU A 231       7.868  10.106  -0.178  1.00  1.270          H  
ATOM   3704 3HD2 LEU A 231       8.375   8.490  -0.731  1.00  1.270          H  
ATOM   3705  N   GLY A 232       4.038   7.032   3.109  1.00  0.910          N  
ATOM   3706  CA  GLY A 232       4.379   6.170   4.232  1.00  0.930          C  
ATOM   3707  C   GLY A 232       5.821   6.278   4.718  1.00  0.900          C  
ATOM   3708  O   GLY A 232       6.500   7.308   4.556  1.00  1.160          O  
ATOM   3709  H   GLY A 232       3.031   7.108   3.051  1.00  1.090          H  
ATOM   3710 1HA  GLY A 232       3.695   6.377   5.056  1.00  1.120          H  
ATOM   3711 2HA  GLY A 232       4.186   5.140   3.942  1.00  1.120          H  
ATOM   3712  N   PHE A 233       6.245   5.212   5.402  1.00  0.670          N  
ATOM   3713  CA  PHE A 233       7.557   5.121   6.019  1.00  0.640          C  
ATOM   3714  C   PHE A 233       8.622   4.583   5.077  1.00  0.690          C  
ATOM   3715  O   PHE A 233       8.386   3.639   4.316  1.00  0.810          O  
ATOM   3716  CB  PHE A 233       7.569   4.137   7.199  1.00  0.910          C  
ATOM   3717  CG  PHE A 233       6.822   4.484   8.460  1.00  0.910          C  
ATOM   3718  CD1 PHE A 233       5.919   3.573   8.995  1.00  0.910          C  
ATOM   3719  CD2 PHE A 233       7.010   5.684   9.122  1.00  0.910          C  
ATOM   3720  CE1 PHE A 233       5.248   3.856  10.163  1.00  0.910          C  
ATOM   3721  CE2 PHE A 233       6.318   5.970  10.275  1.00  0.910          C  
ATOM   3722  CZ  PHE A 233       5.441   5.052  10.800  1.00  0.910          C  
ATOM   3723  H   PHE A 233       5.597   4.426   5.496  1.00  0.800          H  
ATOM   3724  HA  PHE A 233       7.858   6.115   6.350  1.00  0.770          H  
ATOM   3725 1HB  PHE A 233       7.170   3.186   6.844  1.00  1.090          H  
ATOM   3726 2HB  PHE A 233       8.599   3.947   7.467  1.00  1.090          H  
ATOM   3727  HD1 PHE A 233       5.751   2.608   8.492  1.00  1.090          H  
ATOM   3728  HD2 PHE A 233       7.709   6.419   8.727  1.00  1.090          H  
ATOM   3729  HE1 PHE A 233       4.571   3.128  10.581  1.00  1.090          H  
ATOM   3730  HE2 PHE A 233       6.481   6.932  10.779  1.00  1.090          H  
ATOM   3731  HZ  PHE A 233       4.906   5.275  11.720  1.00  1.090          H  
ATOM   3732  N   SER A 234       9.821   5.137   5.200  1.00  0.710          N  
ATOM   3733  CA  SER A 234      11.000   4.633   4.524  1.00  0.770          C  
ATOM   3734  C   SER A 234      11.423   3.428   5.342  1.00  0.750          C  
ATOM   3735  O   SER A 234      10.922   3.261   6.459  1.00  0.710          O  
ATOM   3736  CB  SER A 234      12.095   5.679   4.521  1.00  1.050          C  
ATOM   3737  OG  SER A 234      12.610   5.882   5.824  1.00  1.050          O  
ATOM   3738  H   SER A 234       9.931   5.940   5.800  1.00  0.850          H  
ATOM   3739  HA  SER A 234      10.751   4.325   3.506  1.00  0.920          H  
ATOM   3740 1HB  SER A 234      12.896   5.374   3.851  1.00  1.260          H  
ATOM   3741 2HB  SER A 234      11.691   6.613   4.145  1.00  1.260          H  
ATOM   3742  HG  SER A 234      13.197   6.651   5.755  1.00  1.260          H  
ATOM   3743  N   GLU A 235      12.334   2.587   4.853  1.00  0.800          N  
ATOM   3744  CA  GLU A 235      12.709   1.452   5.692  1.00  0.790          C  
ATOM   3745  C   GLU A 235      13.270   1.853   7.046  1.00  0.780          C  
ATOM   3746  O   GLU A 235      12.956   1.207   8.053  1.00  0.760          O  
ATOM   3747  CB  GLU A 235      13.683   0.506   4.999  1.00  1.110          C  
ATOM   3748  CG  GLU A 235      14.028  -0.704   5.875  1.00  1.110          C  
ATOM   3749  CD  GLU A 235      14.805  -1.768   5.194  1.00  1.110          C  
ATOM   3750  OE1 GLU A 235      15.018  -1.682   4.014  1.00  1.110          O  
ATOM   3751  OE2 GLU A 235      15.197  -2.693   5.875  1.00  1.110          O  
ATOM   3752  H   GLU A 235      12.737   2.724   3.936  1.00  0.960          H  
ATOM   3753  HA  GLU A 235      11.806   0.890   5.891  1.00  0.950          H  
ATOM   3754 1HB  GLU A 235      13.251   0.148   4.066  1.00  1.330          H  
ATOM   3755 2HB  GLU A 235      14.607   1.034   4.763  1.00  1.330          H  
ATOM   3756 1HG  GLU A 235      14.612  -0.366   6.732  1.00  1.330          H  
ATOM   3757 2HG  GLU A 235      13.101  -1.132   6.258  1.00  1.330          H  
ATOM   3758  N   SER A 236      14.094   2.905   7.083  1.00  0.820          N  
ATOM   3759  CA  SER A 236      14.674   3.333   8.341  1.00  0.840          C  
ATOM   3760  C   SER A 236      13.591   3.790   9.305  1.00  0.820          C  
ATOM   3761  O   SER A 236      13.611   3.414  10.484  1.00  0.850          O  
ATOM   3762  CB  SER A 236      15.656   4.470   8.109  1.00  1.170          C  
ATOM   3763  OG  SER A 236      16.769   4.047   7.364  1.00  1.170          O  
ATOM   3764  H   SER A 236      14.336   3.387   6.232  1.00  0.980          H  
ATOM   3765  HA  SER A 236      15.203   2.489   8.786  1.00  1.010          H  
ATOM   3766 1HB  SER A 236      15.150   5.279   7.582  1.00  1.400          H  
ATOM   3767 2HB  SER A 236      15.984   4.863   9.069  1.00  1.400          H  
ATOM   3768  HG  SER A 236      17.348   4.811   7.294  1.00  1.400          H  
ATOM   3769  N   SER A 237      12.614   4.563   8.805  1.00  0.800          N  
ATOM   3770  CA  SER A 237      11.533   5.038   9.659  1.00  0.810          C  
ATOM   3771  C   SER A 237      10.667   3.875  10.149  1.00  0.770          C  
ATOM   3772  O   SER A 237      10.232   3.887  11.306  1.00  0.790          O  
ATOM   3773  CB  SER A 237      10.711   6.101   8.963  1.00  1.130          C  
ATOM   3774  OG  SER A 237      11.479   7.264   8.744  1.00  1.130          O  
ATOM   3775  H   SER A 237      12.655   4.868   7.832  1.00  0.960          H  
ATOM   3776  HA  SER A 237      11.980   5.512  10.535  1.00  0.970          H  
ATOM   3777 1HB  SER A 237      10.340   5.718   8.017  1.00  1.360          H  
ATOM   3778 2HB  SER A 237       9.856   6.350   9.579  1.00  1.360          H  
ATOM   3779  HG  SER A 237      10.849   7.965   8.467  1.00  1.360          H  
ATOM   3780  N   ARG A 238      10.420   2.865   9.290  1.00  0.750          N  
ATOM   3781  CA  ARG A 238       9.649   1.689   9.696  1.00  0.740          C  
ATOM   3782  C   ARG A 238      10.329   0.998  10.875  1.00  0.740          C  
ATOM   3783  O   ARG A 238       9.678   0.670  11.872  1.00  0.760          O  
ATOM   3784  CB  ARG A 238       9.543   0.649   8.581  1.00  1.040          C  
ATOM   3785  CG  ARG A 238       8.664  -0.603   8.932  1.00  1.040          C  
ATOM   3786  CD  ARG A 238       8.698  -1.674   7.871  1.00  1.040          C  
ATOM   3787  NE  ARG A 238       8.124  -1.267   6.584  1.00  1.040          N  
ATOM   3788  CZ  ARG A 238       8.809  -0.988   5.452  1.00  1.040          C  
ATOM   3789  NH1 ARG A 238      10.097  -1.012   5.434  1.00  1.040          N  
ATOM   3790  NH2 ARG A 238       8.159  -0.693   4.354  1.00  1.040          N  
ATOM   3791  H   ARG A 238      10.762   2.933   8.325  1.00  0.900          H  
ATOM   3792  HA  ARG A 238       8.649   2.008   9.991  1.00  0.890          H  
ATOM   3793 1HB  ARG A 238       9.123   1.126   7.694  1.00  1.250          H  
ATOM   3794 2HB  ARG A 238      10.536   0.296   8.316  1.00  1.250          H  
ATOM   3795 1HG  ARG A 238       9.005  -1.054   9.864  1.00  1.250          H  
ATOM   3796 2HG  ARG A 238       7.622  -0.285   9.048  1.00  1.250          H  
ATOM   3797 1HD  ARG A 238       9.721  -2.001   7.719  1.00  1.250          H  
ATOM   3798 2HD  ARG A 238       8.120  -2.525   8.232  1.00  1.250          H  
ATOM   3799  HE  ARG A 238       7.116  -1.249   6.519  1.00  1.250          H  
ATOM   3800 1HH1 ARG A 238      10.603  -1.245   6.268  1.00  1.250          H  
ATOM   3801 2HH1 ARG A 238      10.578  -0.821   4.567  1.00  1.250          H  
ATOM   3802 1HH2 ARG A 238       7.149  -0.686   4.361  1.00  1.250          H  
ATOM   3803 2HH2 ARG A 238       8.655  -0.478   3.505  1.00  1.250          H  
ATOM   3804  N   LYS A 239      11.642   0.753  10.750  1.00  0.750          N  
ATOM   3805  CA  LYS A 239      12.389   0.081  11.803  1.00  0.760          C  
ATOM   3806  C   LYS A 239      12.319   0.871  13.099  1.00  0.760          C  
ATOM   3807  O   LYS A 239      12.086   0.291  14.170  1.00  0.740          O  
ATOM   3808  CB  LYS A 239      13.844  -0.127  11.387  1.00  1.060          C  
ATOM   3809  CG  LYS A 239      14.688  -0.906  12.399  1.00  1.060          C  
ATOM   3810  CD  LYS A 239      16.101  -1.140  11.877  1.00  1.060          C  
ATOM   3811  CE  LYS A 239      16.942  -1.906  12.886  1.00  1.060          C  
ATOM   3812  NZ  LYS A 239      18.339  -2.123  12.400  1.00  1.060          N  
ATOM   3813  H   LYS A 239      12.126   1.028   9.885  1.00  0.900          H  
ATOM   3814  HA  LYS A 239      11.934  -0.886  11.989  1.00  0.910          H  
ATOM   3815 1HB  LYS A 239      13.878  -0.638  10.430  1.00  1.270          H  
ATOM   3816 2HB  LYS A 239      14.311   0.848  11.240  1.00  1.270          H  
ATOM   3817 1HG  LYS A 239      14.744  -0.350  13.335  1.00  1.270          H  
ATOM   3818 2HG  LYS A 239      14.216  -1.866  12.599  1.00  1.270          H  
ATOM   3819 1HD  LYS A 239      16.055  -1.706  10.945  1.00  1.270          H  
ATOM   3820 2HD  LYS A 239      16.572  -0.178  11.676  1.00  1.270          H  
ATOM   3821 1HE  LYS A 239      16.975  -1.347  13.820  1.00  1.270          H  
ATOM   3822 2HE  LYS A 239      16.477  -2.877  13.071  1.00  1.270          H  
ATOM   3823 1HZ  LYS A 239      18.865  -2.635  13.096  1.00  1.270          H  
ATOM   3824 2HZ  LYS A 239      18.320  -2.652  11.539  1.00  1.270          H  
ATOM   3825 3HZ  LYS A 239      18.783  -1.230  12.235  1.00  1.270          H  
ATOM   3826  N   GLU A 240      12.529   2.193  13.005  1.00  0.780          N  
ATOM   3827  CA  GLU A 240      12.473   3.067  14.163  1.00  0.790          C  
ATOM   3828  C   GLU A 240      11.102   2.989  14.822  1.00  0.770          C  
ATOM   3829  O   GLU A 240      11.013   2.939  16.049  1.00  0.780          O  
ATOM   3830  CB  GLU A 240      12.767   4.511  13.768  1.00  1.100          C  
ATOM   3831  CG  GLU A 240      12.824   5.495  14.936  1.00  1.100          C  
ATOM   3832  CD  GLU A 240      12.997   6.913  14.471  1.00  1.100          C  
ATOM   3833  OE1 GLU A 240      13.166   7.111  13.302  1.00  1.100          O  
ATOM   3834  OE2 GLU A 240      12.893   7.808  15.276  1.00  1.100          O  
ATOM   3835  H   GLU A 240      12.760   2.601  12.093  1.00  0.940          H  
ATOM   3836  HA  GLU A 240      13.222   2.740  14.879  1.00  0.950          H  
ATOM   3837 1HB  GLU A 240      13.724   4.549  13.249  1.00  1.320          H  
ATOM   3838 2HB  GLU A 240      12.013   4.853  13.065  1.00  1.320          H  
ATOM   3839 1HG  GLU A 240      11.921   5.416  15.534  1.00  1.320          H  
ATOM   3840 2HG  GLU A 240      13.664   5.226  15.571  1.00  1.320          H  
ATOM   3841  N   TYR A 241      10.029   2.988  14.017  1.00  0.770          N  
ATOM   3842  CA  TYR A 241       8.670   2.931  14.536  1.00  0.790          C  
ATOM   3843  C   TYR A 241       8.506   1.706  15.400  1.00  0.770          C  
ATOM   3844  O   TYR A 241       7.998   1.793  16.524  1.00  0.800          O  
ATOM   3845  CB  TYR A 241       7.630   2.932  13.416  1.00  1.100          C  
ATOM   3846  CG  TYR A 241       6.231   2.883  13.942  1.00  1.100          C  
ATOM   3847  CD1 TYR A 241       5.635   4.058  14.380  1.00  1.100          C  
ATOM   3848  CD2 TYR A 241       5.540   1.682  14.013  1.00  1.100          C  
ATOM   3849  CE1 TYR A 241       4.355   4.032  14.884  1.00  1.100          C  
ATOM   3850  CE2 TYR A 241       4.257   1.659  14.519  1.00  1.100          C  
ATOM   3851  CZ  TYR A 241       3.664   2.823  14.953  1.00  1.100          C  
ATOM   3852  OH  TYR A 241       2.390   2.796  15.463  1.00  1.100          O  
ATOM   3853  H   TYR A 241      10.168   3.097  13.008  1.00  0.920          H  
ATOM   3854  HA  TYR A 241       8.501   3.803  15.166  1.00  0.950          H  
ATOM   3855 1HB  TYR A 241       7.743   3.833  12.810  1.00  1.320          H  
ATOM   3856 2HB  TYR A 241       7.782   2.078  12.765  1.00  1.320          H  
ATOM   3857  HD1 TYR A 241       6.184   5.003  14.331  1.00  1.320          H  
ATOM   3858  HD2 TYR A 241       6.011   0.756  13.675  1.00  1.320          H  
ATOM   3859  HE1 TYR A 241       3.892   4.957  15.233  1.00  1.320          H  
ATOM   3860  HE2 TYR A 241       3.711   0.722  14.578  1.00  1.320          H  
ATOM   3861  HH  TYR A 241       2.122   3.687  15.696  1.00  1.320          H  
ATOM   3862  N   PHE A 242       8.928   0.550  14.877  1.00  0.760          N  
ATOM   3863  CA  PHE A 242       8.833  -0.672  15.648  1.00  0.750          C  
ATOM   3864  C   PHE A 242       9.640  -0.546  16.934  1.00  0.740          C  
ATOM   3865  O   PHE A 242       9.143  -0.903  17.996  1.00  0.750          O  
ATOM   3866  CB  PHE A 242       9.290  -1.878  14.810  1.00  1.050          C  
ATOM   3867  CG  PHE A 242       8.181  -2.472  13.949  1.00  1.050          C  
ATOM   3868  CD1 PHE A 242       7.681  -1.819  12.823  1.00  1.050          C  
ATOM   3869  CD2 PHE A 242       7.643  -3.707  14.282  1.00  1.050          C  
ATOM   3870  CE1 PHE A 242       6.661  -2.373  12.074  1.00  1.050          C  
ATOM   3871  CE2 PHE A 242       6.624  -4.262  13.537  1.00  1.050          C  
ATOM   3872  CZ  PHE A 242       6.130  -3.583  12.433  1.00  1.050          C  
ATOM   3873  H   PHE A 242       9.308   0.546  13.923  1.00  0.910          H  
ATOM   3874  HA  PHE A 242       7.792  -0.827  15.916  1.00  0.900          H  
ATOM   3875 1HB  PHE A 242      10.103  -1.565  14.150  1.00  1.260          H  
ATOM   3876 2HB  PHE A 242       9.680  -2.656  15.464  1.00  1.260          H  
ATOM   3877  HD1 PHE A 242       8.083  -0.861  12.541  1.00  1.260          H  
ATOM   3878  HD2 PHE A 242       8.033  -4.231  15.149  1.00  1.260          H  
ATOM   3879  HE1 PHE A 242       6.273  -1.843  11.201  1.00  1.260          H  
ATOM   3880  HE2 PHE A 242       6.201  -5.228  13.815  1.00  1.260          H  
ATOM   3881  HZ  PHE A 242       5.325  -4.013  11.845  1.00  1.260          H  
ATOM   3882  N   TYR A 243      10.852  -0.001  16.878  1.00  0.760          N  
ATOM   3883  CA  TYR A 243      11.619   0.168  18.105  1.00  0.780          C  
ATOM   3884  C   TYR A 243      10.892   1.042  19.130  1.00  0.770          C  
ATOM   3885  O   TYR A 243      10.832   0.716  20.311  1.00  0.810          O  
ATOM   3886  CB  TYR A 243      13.007   0.735  17.831  1.00  1.080          C  
ATOM   3887  CG  TYR A 243      13.766   0.944  19.105  1.00  1.080          C  
ATOM   3888  CD1 TYR A 243      14.350  -0.145  19.736  1.00  1.080          C  
ATOM   3889  CD2 TYR A 243      13.864   2.211  19.662  1.00  1.080          C  
ATOM   3890  CE1 TYR A 243      15.025   0.029  20.917  1.00  1.080          C  
ATOM   3891  CE2 TYR A 243      14.541   2.384  20.847  1.00  1.080          C  
ATOM   3892  CZ  TYR A 243      15.121   1.298  21.476  1.00  1.080          C  
ATOM   3893  OH  TYR A 243      15.791   1.469  22.666  1.00  1.080          O  
ATOM   3894  H   TYR A 243      11.256   0.268  15.973  1.00  0.910          H  
ATOM   3895  HA  TYR A 243      11.741  -0.802  18.563  1.00  0.940          H  
ATOM   3896 1HB  TYR A 243      13.569   0.057  17.188  1.00  1.300          H  
ATOM   3897 2HB  TYR A 243      12.920   1.689  17.316  1.00  1.300          H  
ATOM   3898  HD1 TYR A 243      14.267  -1.137  19.300  1.00  1.300          H  
ATOM   3899  HD2 TYR A 243      13.401   3.067  19.168  1.00  1.300          H  
ATOM   3900  HE1 TYR A 243      15.475  -0.825  21.413  1.00  1.300          H  
ATOM   3901  HE2 TYR A 243      14.618   3.375  21.292  1.00  1.300          H  
ATOM   3902  HH  TYR A 243      16.153   0.628  22.956  1.00  1.300          H  
ATOM   3903  N   ARG A 244      10.388   2.198  18.704  1.00  0.780          N  
ATOM   3904  CA  ARG A 244       9.697   3.089  19.631  1.00  0.820          C  
ATOM   3905  C   ARG A 244       8.472   2.429  20.266  1.00  0.810          C  
ATOM   3906  O   ARG A 244       8.229   2.599  21.463  1.00  0.880          O  
ATOM   3907  CB  ARG A 244       9.265   4.366  18.922  1.00  1.130          C  
ATOM   3908  CG  ARG A 244      10.372   5.364  18.599  1.00  1.130          C  
ATOM   3909  CD  ARG A 244       9.836   6.502  17.814  1.00  1.130          C  
ATOM   3910  NE  ARG A 244      10.859   7.505  17.497  1.00  1.130          N  
ATOM   3911  CZ  ARG A 244      11.149   8.603  18.210  1.00  1.130          C  
ATOM   3912  NH1 ARG A 244      10.494   8.938  19.301  1.00  1.130          N  
ATOM   3913  NH2 ARG A 244      12.130   9.355  17.764  1.00  1.130          N  
ATOM   3914  H   ARG A 244      10.485   2.446  17.718  1.00  0.940          H  
ATOM   3915  HA  ARG A 244      10.394   3.356  20.422  1.00  0.980          H  
ATOM   3916 1HB  ARG A 244       8.784   4.102  17.977  1.00  1.360          H  
ATOM   3917 2HB  ARG A 244       8.527   4.885  19.530  1.00  1.360          H  
ATOM   3918 1HG  ARG A 244      10.805   5.749  19.520  1.00  1.360          H  
ATOM   3919 2HG  ARG A 244      11.145   4.871  18.007  1.00  1.360          H  
ATOM   3920 1HD  ARG A 244       9.434   6.117  16.891  1.00  1.360          H  
ATOM   3921 2HD  ARG A 244       9.043   6.984  18.358  1.00  1.360          H  
ATOM   3922  HE  ARG A 244      11.459   7.363  16.673  1.00  1.360          H  
ATOM   3923 1HH1 ARG A 244       9.720   8.367  19.660  1.00  1.360          H  
ATOM   3924 2HH1 ARG A 244      10.736   9.780  19.797  1.00  1.360          H  
ATOM   3925 1HH2 ARG A 244      12.610   9.056  16.900  1.00  1.360          H  
ATOM   3926 2HH2 ARG A 244      12.394  10.199  18.245  1.00  1.360          H  
ATOM   3927  N   TYR A 245       7.691   1.687  19.470  1.00  0.780          N  
ATOM   3928  CA  TYR A 245       6.522   0.987  19.992  1.00  0.850          C  
ATOM   3929  C   TYR A 245       6.990  -0.037  21.023  1.00  0.860          C  
ATOM   3930  O   TYR A 245       6.537  -0.098  22.174  1.00  1.090          O  
ATOM   3931  CB  TYR A 245       5.790   0.248  18.864  1.00  1.160          C  
ATOM   3932  CG  TYR A 245       4.513  -0.432  19.298  1.00  1.160          C  
ATOM   3933  CD1 TYR A 245       3.323   0.261  19.169  1.00  1.160          C  
ATOM   3934  CD2 TYR A 245       4.511  -1.717  19.838  1.00  1.160          C  
ATOM   3935  CE1 TYR A 245       2.141  -0.317  19.559  1.00  1.160          C  
ATOM   3936  CE2 TYR A 245       3.324  -2.288  20.222  1.00  1.160          C  
ATOM   3937  CZ  TYR A 245       2.140  -1.593  20.086  1.00  1.160          C  
ATOM   3938  OH  TYR A 245       0.946  -2.151  20.484  1.00  1.160          O  
ATOM   3939  H   TYR A 245       7.905   1.626  18.468  1.00  0.940          H  
ATOM   3940  HA  TYR A 245       5.859   1.699  20.479  1.00  1.020          H  
ATOM   3941 1HB  TYR A 245       5.553   0.950  18.063  1.00  1.390          H  
ATOM   3942 2HB  TYR A 245       6.449  -0.510  18.435  1.00  1.390          H  
ATOM   3943  HD1 TYR A 245       3.325   1.269  18.753  1.00  1.390          H  
ATOM   3944  HD2 TYR A 245       5.436  -2.273  19.950  1.00  1.390          H  
ATOM   3945  HE1 TYR A 245       1.206   0.233  19.453  1.00  1.390          H  
ATOM   3946  HE2 TYR A 245       3.318  -3.283  20.627  1.00  1.390          H  
ATOM   3947  HH  TYR A 245       0.220  -1.562  20.244  1.00  1.390          H  
ATOM   3948  N   PHE A 246       7.935  -0.859  20.600  1.00  0.770          N  
ATOM   3949  CA  PHE A 246       8.467  -1.919  21.411  1.00  0.930          C  
ATOM   3950  C   PHE A 246       9.580  -1.422  22.295  1.00  1.110          C  
ATOM   3951  O   PHE A 246      10.763  -1.669  22.054  1.00  1.480          O  
ATOM   3952  CB  PHE A 246       8.971  -3.041  20.545  1.00  1.240          C  
ATOM   3953  CG  PHE A 246       7.923  -3.813  19.836  1.00  1.240          C  
ATOM   3954  CD1 PHE A 246       7.608  -3.608  18.503  1.00  1.240          C  
ATOM   3955  CD2 PHE A 246       7.251  -4.759  20.510  1.00  1.240          C  
ATOM   3956  CE1 PHE A 246       6.648  -4.343  17.904  1.00  1.240          C  
ATOM   3957  CE2 PHE A 246       6.315  -5.502  19.912  1.00  1.240          C  
ATOM   3958  CZ  PHE A 246       6.001  -5.297  18.609  1.00  1.240          C  
ATOM   3959  H   PHE A 246       8.306  -0.751  19.655  1.00  0.920          H  
ATOM   3960  HA  PHE A 246       7.668  -2.299  22.048  1.00  1.120          H  
ATOM   3961 1HB  PHE A 246       9.615  -2.610  19.801  1.00  1.490          H  
ATOM   3962 2HB  PHE A 246       9.556  -3.722  21.157  1.00  1.490          H  
ATOM   3963  HD1 PHE A 246       8.119  -2.874  17.936  1.00  1.490          H  
ATOM   3964  HD2 PHE A 246       7.479  -4.922  21.561  1.00  1.490          H  
ATOM   3965  HE1 PHE A 246       6.404  -4.169  16.866  1.00  1.490          H  
ATOM   3966  HE2 PHE A 246       5.818  -6.255  20.481  1.00  1.490          H  
ATOM   3967  HZ  PHE A 246       5.233  -5.893  18.140  1.00  1.490          H  
ATOM   3968  N   THR A 247       9.183  -0.787  23.389  1.00  1.170          N  
ATOM   3969  CA  THR A 247      10.147  -0.156  24.285  1.00  1.420          C  
ATOM   3970  C   THR A 247      11.111  -1.191  24.868  1.00  1.280          C  
ATOM   3971  O   THR A 247      12.263  -0.870  25.170  1.00  1.510          O  
ATOM   3972  CB  THR A 247       9.420   0.595  25.409  1.00  1.890          C  
ATOM   3973  OG1 THR A 247       8.603  -0.328  26.149  1.00  1.890          O  
ATOM   3974  CG2 THR A 247       8.532   1.682  24.795  1.00  1.890          C  
ATOM   3975  H   THR A 247       8.177  -0.645  23.502  1.00  1.400          H  
ATOM   3976  HA  THR A 247      10.729   0.563  23.707  1.00  1.700          H  
ATOM   3977  HB  THR A 247      10.151   1.046  26.079  1.00  2.270          H  
ATOM   3978  HG1 THR A 247       8.264   0.109  26.937  1.00  2.270          H  
ATOM   3979 1HG2 THR A 247       8.012   2.221  25.585  1.00  2.270          H  
ATOM   3980 2HG2 THR A 247       9.153   2.377  24.227  1.00  2.270          H  
ATOM   3981 3HG2 THR A 247       7.799   1.238  24.125  1.00  2.270          H  
ATOM   3982  N   ASP A 248      10.645  -2.437  24.991  1.00  1.190          N  
ATOM   3983  CA  ASP A 248      11.478  -3.561  25.395  1.00  1.410          C  
ATOM   3984  C   ASP A 248      12.148  -4.042  24.117  1.00  1.450          C  
ATOM   3985  O   ASP A 248      11.477  -4.614  23.241  1.00  1.450          O  
ATOM   3986  CB  ASP A 248      10.656  -4.685  26.038  1.00  1.890          C  
ATOM   3987  CG  ASP A 248      11.505  -5.906  26.537  1.00  1.890          C  
ATOM   3988  OD1 ASP A 248      12.554  -6.234  25.963  1.00  1.890          O  
ATOM   3989  OD2 ASP A 248      11.090  -6.498  27.515  1.00  1.890          O  
ATOM   3990  H   ASP A 248       9.664  -2.593  24.800  1.00  1.430          H  
ATOM   3991  HA  ASP A 248      12.248  -3.222  26.091  1.00  1.690          H  
ATOM   3992 1HB  ASP A 248      10.102  -4.279  26.886  1.00  2.260          H  
ATOM   3993 2HB  ASP A 248       9.916  -5.046  25.316  1.00  2.260          H  
ATOM   3994  N   GLU A 249      13.452  -3.785  23.990  1.00  1.900          N  
ATOM   3995  CA  GLU A 249      14.164  -4.035  22.750  1.00  2.160          C  
ATOM   3996  C   GLU A 249      14.133  -5.486  22.324  1.00  1.890          C  
ATOM   3997  O   GLU A 249      14.339  -5.785  21.149  1.00  2.550          O  
ATOM   3998  CB  GLU A 249      15.625  -3.554  22.839  1.00  2.920          C  
ATOM   3999  CG  GLU A 249      16.538  -4.296  23.842  1.00  2.920          C  
ATOM   4000  CD  GLU A 249      16.461  -3.752  25.246  1.00  2.920          C  
ATOM   4001  OE1 GLU A 249      15.469  -3.138  25.572  1.00  2.920          O  
ATOM   4002  OE2 GLU A 249      17.391  -3.946  25.990  1.00  2.920          O  
ATOM   4003  H   GLU A 249      13.957  -3.350  24.771  1.00  2.280          H  
ATOM   4004  HA  GLU A 249      13.677  -3.442  21.979  1.00  2.590          H  
ATOM   4005 1HB  GLU A 249      16.086  -3.637  21.853  1.00  3.500          H  
ATOM   4006 2HB  GLU A 249      15.635  -2.501  23.112  1.00  3.500          H  
ATOM   4007 1HG  GLU A 249      16.296  -5.352  23.863  1.00  3.500          H  
ATOM   4008 2HG  GLU A 249      17.565  -4.208  23.490  1.00  3.500          H  
ATOM   4009  N   ARG A 250      13.868  -6.415  23.245  1.00  1.190          N  
ATOM   4010  CA  ARG A 250      13.855  -7.805  22.832  1.00  1.070          C  
ATOM   4011  C   ARG A 250      12.694  -8.035  21.879  1.00  0.900          C  
ATOM   4012  O   ARG A 250      12.791  -8.831  20.936  1.00  0.880          O  
ATOM   4013  CB  ARG A 250      13.731  -8.713  24.031  1.00  1.550          C  
ATOM   4014  CG  ARG A 250      14.950  -8.713  24.932  1.00  1.550          C  
ATOM   4015  CD  ARG A 250      14.737  -9.536  26.125  1.00  1.550          C  
ATOM   4016  NE  ARG A 250      13.709  -8.949  26.971  1.00  1.550          N  
ATOM   4017  CZ  ARG A 250      13.203  -9.505  28.093  1.00  1.550          C  
ATOM   4018  NH1 ARG A 250      13.650 -10.674  28.537  1.00  1.550          N  
ATOM   4019  NH2 ARG A 250      12.249  -8.862  28.744  1.00  1.550          N  
ATOM   4020  H   ARG A 250      13.633  -6.149  24.218  1.00  1.430          H  
ATOM   4021  HA  ARG A 250      14.788  -8.026  22.314  1.00  1.280          H  
ATOM   4022 1HB  ARG A 250      12.867  -8.410  24.621  1.00  1.860          H  
ATOM   4023 2HB  ARG A 250      13.559  -9.736  23.700  1.00  1.860          H  
ATOM   4024 1HG  ARG A 250      15.808  -9.099  24.386  1.00  1.860          H  
ATOM   4025 2HG  ARG A 250      15.153  -7.688  25.257  1.00  1.860          H  
ATOM   4026 1HD  ARG A 250      14.418 -10.533  25.828  1.00  1.860          H  
ATOM   4027 2HD  ARG A 250      15.663  -9.594  26.695  1.00  1.860          H  
ATOM   4028  HE  ARG A 250      13.319  -8.027  26.680  1.00  1.860          H  
ATOM   4029 1HH1 ARG A 250      14.378 -11.163  28.039  1.00  1.860          H  
ATOM   4030 2HH1 ARG A 250      13.261 -11.077  29.378  1.00  1.860          H  
ATOM   4031 1HH2 ARG A 250      11.897  -7.955  28.368  1.00  1.860          H  
ATOM   4032 2HH2 ARG A 250      11.849  -9.246  29.579  1.00  1.860          H  
ATOM   4033  N   GLN A 251      11.587  -7.329  22.122  1.00  0.860          N  
ATOM   4034  CA  GLN A 251      10.412  -7.488  21.304  1.00  0.780          C  
ATOM   4035  C   GLN A 251      10.586  -6.671  20.046  1.00  0.730          C  
ATOM   4036  O   GLN A 251      10.111  -7.054  18.981  1.00  0.730          O  
ATOM   4037  CB  GLN A 251       9.170  -7.075  22.062  1.00  1.120          C  
ATOM   4038  CG  GLN A 251       8.789  -7.964  23.216  1.00  1.120          C  
ATOM   4039  CD  GLN A 251       7.554  -7.435  23.898  1.00  1.120          C  
ATOM   4040  OE1 GLN A 251       7.317  -6.229  23.827  1.00  1.120          O  
ATOM   4041  NE2 GLN A 251       6.778  -8.292  24.546  1.00  1.120          N  
ATOM   4042  H   GLN A 251      11.566  -6.635  22.876  1.00  1.030          H  
ATOM   4043  HA  GLN A 251      10.314  -8.536  21.025  1.00  0.940          H  
ATOM   4044 1HB  GLN A 251       9.312  -6.064  22.444  1.00  1.350          H  
ATOM   4045 2HB  GLN A 251       8.344  -7.068  21.396  1.00  1.350          H  
ATOM   4046 1HG  GLN A 251       8.585  -8.966  22.842  1.00  1.350          H  
ATOM   4047 2HG  GLN A 251       9.609  -7.985  23.938  1.00  1.350          H  
ATOM   4048 1HE2 GLN A 251       5.956  -7.960  25.015  1.00  1.350          H  
ATOM   4049 2HE2 GLN A 251       7.019  -9.263  24.587  1.00  1.350          H  
ATOM   4050  N   ALA A 252      11.295  -5.542  20.155  1.00  0.740          N  
ATOM   4051  CA  ALA A 252      11.521  -4.725  18.965  1.00  0.750          C  
ATOM   4052  C   ALA A 252      12.282  -5.525  17.930  1.00  0.740          C  
ATOM   4053  O   ALA A 252      11.951  -5.503  16.741  1.00  0.740          O  
ATOM   4054  CB  ALA A 252      12.332  -3.486  19.289  1.00  1.050          C  
ATOM   4055  H   ALA A 252      11.618  -5.255  21.087  1.00  0.890          H  
ATOM   4056  HA  ALA A 252      10.557  -4.445  18.548  1.00  0.900          H  
ATOM   4057 1HB  ALA A 252      12.476  -2.921  18.377  1.00  1.260          H  
ATOM   4058 2HB  ALA A 252      11.829  -2.872  20.028  1.00  1.260          H  
ATOM   4059 3HB  ALA A 252      13.295  -3.786  19.678  1.00  1.260          H  
ATOM   4060  N   ILE A 253      13.280  -6.276  18.407  1.00  0.770          N  
ATOM   4061  CA  ILE A 253      14.105  -7.089  17.542  1.00  0.800          C  
ATOM   4062  C   ILE A 253      13.309  -8.239  16.964  1.00  0.790          C  
ATOM   4063  O   ILE A 253      13.378  -8.474  15.754  1.00  0.790          O  
ATOM   4064  CB  ILE A 253      15.341  -7.604  18.307  1.00  1.110          C  
ATOM   4065  CG1 ILE A 253      16.267  -6.385  18.633  1.00  1.110          C  
ATOM   4066  CG2 ILE A 253      16.079  -8.668  17.467  1.00  1.110          C  
ATOM   4067  CD1 ILE A 253      17.369  -6.665  19.648  1.00  1.110          C  
ATOM   4068  H   ILE A 253      13.505  -6.223  19.405  1.00  0.920          H  
ATOM   4069  HA  ILE A 253      14.452  -6.474  16.723  1.00  0.960          H  
ATOM   4070  HB  ILE A 253      15.027  -8.037  19.258  1.00  1.330          H  
ATOM   4071 1HG1 ILE A 253      16.732  -6.048  17.710  1.00  1.330          H  
ATOM   4072 2HG1 ILE A 253      15.652  -5.576  19.020  1.00  1.330          H  
ATOM   4073 1HG2 ILE A 253      16.946  -9.030  18.004  1.00  1.330          H  
ATOM   4074 2HG2 ILE A 253      15.424  -9.511  17.268  1.00  1.330          H  
ATOM   4075 3HG2 ILE A 253      16.396  -8.228  16.521  1.00  1.330          H  
ATOM   4076 1HD1 ILE A 253      17.947  -5.755  19.809  1.00  1.330          H  
ATOM   4077 2HD1 ILE A 253      16.914  -6.975  20.593  1.00  1.330          H  
ATOM   4078 3HD1 ILE A 253      18.028  -7.446  19.290  1.00  1.330          H  
ATOM   4079  N   ARG A 254      12.568  -8.976  17.795  1.00  0.800          N  
ATOM   4080  CA  ARG A 254      11.802 -10.084  17.257  1.00  0.820          C  
ATOM   4081  C   ARG A 254      10.736  -9.621  16.267  1.00  0.750          C  
ATOM   4082  O   ARG A 254      10.541 -10.260  15.227  1.00  0.760          O  
ATOM   4083  CB  ARG A 254      11.149 -10.871  18.374  1.00  1.140          C  
ATOM   4084  CG  ARG A 254      12.103 -11.702  19.223  1.00  1.140          C  
ATOM   4085  CD  ARG A 254      11.403 -12.374  20.357  1.00  1.140          C  
ATOM   4086  NE  ARG A 254      10.460 -13.401  19.893  1.00  1.140          N  
ATOM   4087  CZ  ARG A 254       9.504 -13.989  20.653  1.00  1.140          C  
ATOM   4088  NH1 ARG A 254       9.351 -13.653  21.921  1.00  1.140          N  
ATOM   4089  NH2 ARG A 254       8.717 -14.911  20.115  1.00  1.140          N  
ATOM   4090  H   ARG A 254      12.551  -8.776  18.802  1.00  0.960          H  
ATOM   4091  HA  ARG A 254      12.491 -10.746  16.735  1.00  0.980          H  
ATOM   4092 1HB  ARG A 254      10.666 -10.166  19.047  1.00  1.370          H  
ATOM   4093 2HB  ARG A 254      10.379 -11.523  17.970  1.00  1.370          H  
ATOM   4094 1HG  ARG A 254      12.560 -12.470  18.602  1.00  1.370          H  
ATOM   4095 2HG  ARG A 254      12.880 -11.058  19.631  1.00  1.370          H  
ATOM   4096 1HD  ARG A 254      12.138 -12.845  21.005  1.00  1.370          H  
ATOM   4097 2HD  ARG A 254      10.849 -11.618  20.918  1.00  1.370          H  
ATOM   4098  HE  ARG A 254      10.536 -13.699  18.929  1.00  1.370          H  
ATOM   4099 1HH1 ARG A 254       9.947 -12.953  22.336  1.00  1.370          H  
ATOM   4100 2HH1 ARG A 254       8.637 -14.101  22.481  1.00  1.370          H  
ATOM   4101 1HH2 ARG A 254       8.839 -15.173  19.146  1.00  1.370          H  
ATOM   4102 2HH2 ARG A 254       8.000 -15.359  20.671  1.00  1.370          H  
ATOM   4103  N   ALA A 255      10.029  -8.531  16.586  1.00  0.710          N  
ATOM   4104  CA  ALA A 255       8.994  -8.021  15.708  1.00  0.670          C  
ATOM   4105  C   ALA A 255       9.555  -7.523  14.398  1.00  0.680          C  
ATOM   4106  O   ALA A 255       9.001  -7.810  13.336  1.00  0.690          O  
ATOM   4107  CB  ALA A 255       8.243  -6.905  16.391  1.00  0.950          C  
ATOM   4108  H   ALA A 255      10.198  -8.044  17.467  1.00  0.850          H  
ATOM   4109  HA  ALA A 255       8.319  -8.835  15.482  1.00  0.800          H  
ATOM   4110 1HB  ALA A 255       7.450  -6.546  15.745  1.00  1.140          H  
ATOM   4111 2HB  ALA A 255       7.820  -7.272  17.314  1.00  1.140          H  
ATOM   4112 3HB  ALA A 255       8.935  -6.090  16.614  1.00  1.140          H  
ATOM   4113  N   PHE A 256      10.680  -6.812  14.435  1.00  0.690          N  
ATOM   4114  CA  PHE A 256      11.226  -6.313  13.196  1.00  0.710          C  
ATOM   4115  C   PHE A 256      11.727  -7.475  12.348  1.00  0.740          C  
ATOM   4116  O   PHE A 256      11.505  -7.486  11.135  1.00  0.750          O  
ATOM   4117  CB  PHE A 256      12.292  -5.259  13.422  1.00  0.990          C  
ATOM   4118  CG  PHE A 256      12.703  -4.620  12.140  1.00  0.990          C  
ATOM   4119  CD1 PHE A 256      11.810  -3.767  11.480  1.00  0.990          C  
ATOM   4120  CD2 PHE A 256      13.945  -4.846  11.584  1.00  0.990          C  
ATOM   4121  CE1 PHE A 256      12.158  -3.174  10.294  1.00  0.990          C  
ATOM   4122  CE2 PHE A 256      14.293  -4.240  10.398  1.00  0.990          C  
ATOM   4123  CZ  PHE A 256      13.399  -3.407   9.754  1.00  0.990          C  
ATOM   4124  H   PHE A 256      11.137  -6.563  15.319  1.00  0.830          H  
ATOM   4125  HA  PHE A 256      10.417  -5.831  12.649  1.00  0.850          H  
ATOM   4126 1HB  PHE A 256      11.915  -4.489  14.096  1.00  1.180          H  
ATOM   4127 2HB  PHE A 256      13.166  -5.713  13.893  1.00  1.180          H  
ATOM   4128  HD1 PHE A 256      10.823  -3.581  11.915  1.00  1.180          H  
ATOM   4129  HD2 PHE A 256      14.647  -5.511  12.092  1.00  1.180          H  
ATOM   4130  HE1 PHE A 256      11.455  -2.515   9.783  1.00  1.180          H  
ATOM   4131  HE2 PHE A 256      15.274  -4.421   9.960  1.00  1.180          H  
ATOM   4132  HZ  PHE A 256      13.682  -2.930   8.810  1.00  1.180          H  
ATOM   4133  N   ARG A 257      12.434  -8.446  12.963  1.00  0.780          N  
ATOM   4134  CA  ARG A 257      12.929  -9.598  12.214  1.00  0.840          C  
ATOM   4135  C   ARG A 257      11.783 -10.372  11.567  1.00  0.830          C  
ATOM   4136  O   ARG A 257      11.910 -10.812  10.418  1.00  0.860          O  
ATOM   4137  CB  ARG A 257      13.733 -10.534  13.097  1.00  1.150          C  
ATOM   4138  CG  ARG A 257      15.106 -10.036  13.508  1.00  1.150          C  
ATOM   4139  CD  ARG A 257      15.752 -10.992  14.428  1.00  1.150          C  
ATOM   4140  NE  ARG A 257      17.090 -10.569  14.805  1.00  1.150          N  
ATOM   4141  CZ  ARG A 257      17.855 -11.166  15.744  1.00  1.150          C  
ATOM   4142  NH1 ARG A 257      17.403 -12.214  16.404  1.00  1.150          N  
ATOM   4143  NH2 ARG A 257      19.064 -10.694  16.003  1.00  1.150          N  
ATOM   4144  H   ARG A 257      12.629  -8.392  13.969  1.00  0.940          H  
ATOM   4145  HA  ARG A 257      13.586  -9.231  11.427  1.00  1.010          H  
ATOM   4146 1HB  ARG A 257      13.171 -10.723  14.013  1.00  1.380          H  
ATOM   4147 2HB  ARG A 257      13.864 -11.489  12.591  1.00  1.380          H  
ATOM   4148 1HG  ARG A 257      15.733  -9.936  12.626  1.00  1.380          H  
ATOM   4149 2HG  ARG A 257      15.025  -9.072  14.004  1.00  1.380          H  
ATOM   4150 1HD  ARG A 257      15.145 -11.069  15.331  1.00  1.380          H  
ATOM   4151 2HD  ARG A 257      15.821 -11.965  13.946  1.00  1.380          H  
ATOM   4152  HE  ARG A 257      17.479  -9.768  14.323  1.00  1.380          H  
ATOM   4153 1HH1 ARG A 257      16.483 -12.578  16.211  1.00  1.380          H  
ATOM   4154 2HH1 ARG A 257      17.979 -12.657  17.106  1.00  1.380          H  
ATOM   4155 1HH2 ARG A 257      19.414  -9.891  15.497  1.00  1.380          H  
ATOM   4156 2HH2 ARG A 257      19.642 -11.136  16.703  1.00  1.380          H  
ATOM   4157  N   LEU A 258      10.647 -10.492  12.269  1.00  0.800          N  
ATOM   4158  CA  LEU A 258       9.484 -11.169  11.727  1.00  0.820          C  
ATOM   4159  C   LEU A 258       9.024 -10.450  10.500  1.00  0.810          C  
ATOM   4160  O   LEU A 258       8.780 -11.079   9.469  1.00  0.880          O  
ATOM   4161  CB  LEU A 258       8.333 -11.169  12.748  1.00  1.140          C  
ATOM   4162  CG  LEU A 258       6.940 -11.850  12.389  1.00  1.140          C  
ATOM   4163  CD1 LEU A 258       6.081 -10.916  11.517  1.00  1.140          C  
ATOM   4164  CD2 LEU A 258       7.133 -13.195  11.710  1.00  1.140          C  
ATOM   4165  H   LEU A 258      10.610 -10.161  13.240  1.00  0.960          H  
ATOM   4166  HA  LEU A 258       9.765 -12.188  11.467  1.00  0.980          H  
ATOM   4167 1HB  LEU A 258       8.699 -11.647  13.657  1.00  1.370          H  
ATOM   4168 2HB  LEU A 258       8.115 -10.137  13.000  1.00  1.370          H  
ATOM   4169  HG  LEU A 258       6.404 -11.982  13.298  1.00  1.370          H  
ATOM   4170 1HD1 LEU A 258       5.138 -11.377  11.369  1.00  1.370          H  
ATOM   4171 2HD1 LEU A 258       5.944  -9.974  12.027  1.00  1.370          H  
ATOM   4172 3HD1 LEU A 258       6.499 -10.727  10.558  1.00  1.370          H  
ATOM   4173 1HD2 LEU A 258       6.154 -13.639  11.517  1.00  1.370          H  
ATOM   4174 2HD2 LEU A 258       7.659 -13.072  10.766  1.00  1.370          H  
ATOM   4175 3HD2 LEU A 258       7.706 -13.853  12.359  1.00  1.370          H  
ATOM   4176  N   VAL A 259       8.886  -9.135  10.603  1.00  0.760          N  
ATOM   4177  CA  VAL A 259       8.414  -8.349   9.487  1.00  0.780          C  
ATOM   4178  C   VAL A 259       9.389  -8.460   8.309  1.00  0.800          C  
ATOM   4179  O   VAL A 259       8.961  -8.633   7.176  1.00  0.860          O  
ATOM   4180  CB  VAL A 259       8.181  -6.901   9.977  1.00  1.080          C  
ATOM   4181  CG1 VAL A 259       7.894  -5.977   8.860  1.00  1.080          C  
ATOM   4182  CG2 VAL A 259       6.987  -6.904  10.915  1.00  1.080          C  
ATOM   4183  H   VAL A 259       9.083  -8.680  11.500  1.00  0.910          H  
ATOM   4184  HA  VAL A 259       7.450  -8.745   9.171  1.00  0.940          H  
ATOM   4185  HB  VAL A 259       9.078  -6.549  10.497  1.00  1.300          H  
ATOM   4186 1HG1 VAL A 259       7.724  -4.973   9.253  1.00  1.300          H  
ATOM   4187 2HG1 VAL A 259       8.727  -5.957   8.174  1.00  1.300          H  
ATOM   4188 3HG1 VAL A 259       6.998  -6.331   8.355  1.00  1.300          H  
ATOM   4189 1HG2 VAL A 259       6.826  -5.915  11.265  1.00  1.300          H  
ATOM   4190 2HG2 VAL A 259       6.115  -7.242  10.379  1.00  1.300          H  
ATOM   4191 3HG2 VAL A 259       7.168  -7.560  11.756  1.00  1.300          H  
ATOM   4192  N   LYS A 260      10.702  -8.375   8.540  1.00  0.810          N  
ATOM   4193  CA  LYS A 260      11.657  -8.509   7.441  1.00  0.870          C  
ATOM   4194  C   LYS A 260      11.579  -9.855   6.716  1.00  0.890          C  
ATOM   4195  O   LYS A 260      11.731  -9.897   5.487  1.00  0.940          O  
ATOM   4196  CB  LYS A 260      13.089  -8.284   7.934  1.00  1.190          C  
ATOM   4197  CG  LYS A 260      13.449  -6.836   8.243  1.00  1.190          C  
ATOM   4198  CD  LYS A 260      13.769  -6.022   6.952  1.00  1.190          C  
ATOM   4199  CE  LYS A 260      15.184  -6.312   6.406  1.00  1.190          C  
ATOM   4200  NZ  LYS A 260      15.514  -5.464   5.209  1.00  1.190          N  
ATOM   4201  H   LYS A 260      11.034  -8.195   9.497  1.00  0.970          H  
ATOM   4202  HA  LYS A 260      11.420  -7.744   6.706  1.00  1.040          H  
ATOM   4203 1HB  LYS A 260      13.224  -8.842   8.866  1.00  1.430          H  
ATOM   4204 2HB  LYS A 260      13.787  -8.695   7.219  1.00  1.430          H  
ATOM   4205 1HG  LYS A 260      12.605  -6.366   8.760  1.00  1.430          H  
ATOM   4206 2HG  LYS A 260      14.308  -6.819   8.906  1.00  1.430          H  
ATOM   4207 1HD  LYS A 260      13.055  -6.257   6.171  1.00  1.430          H  
ATOM   4208 2HD  LYS A 260      13.698  -4.957   7.167  1.00  1.430          H  
ATOM   4209 1HE  LYS A 260      15.912  -6.107   7.190  1.00  1.430          H  
ATOM   4210 2HE  LYS A 260      15.262  -7.354   6.116  1.00  1.430          H  
ATOM   4211 1HZ  LYS A 260      16.445  -5.673   4.887  1.00  1.430          H  
ATOM   4212 2HZ  LYS A 260      14.857  -5.647   4.468  1.00  1.430          H  
ATOM   4213 3HZ  LYS A 260      15.463  -4.458   5.454  1.00  1.430          H  
ATOM   4214  N   SER A 261      11.380 -10.945   7.469  1.00  0.870          N  
ATOM   4215  CA  SER A 261      11.209 -12.279   6.900  1.00  0.910          C  
ATOM   4216  C   SER A 261       9.877 -12.368   6.144  1.00  0.880          C  
ATOM   4217  O   SER A 261       9.785 -12.820   4.992  1.00  1.070          O  
ATOM   4218  CB  SER A 261      11.256 -13.324   7.999  1.00  1.260          C  
ATOM   4219  OG  SER A 261      11.102 -14.617   7.480  1.00  1.260          O  
ATOM   4220  H   SER A 261      11.372 -10.842   8.490  1.00  1.040          H  
ATOM   4221  HA  SER A 261      12.023 -12.470   6.200  1.00  1.090          H  
ATOM   4222 1HB  SER A 261      12.204 -13.246   8.531  1.00  1.510          H  
ATOM   4223 2HB  SER A 261      10.463 -13.116   8.722  1.00  1.510          H  
ATOM   4224  HG  SER A 261      11.150 -15.207   8.233  1.00  1.510          H  
ATOM   4225  N   ASN A 262       8.814 -11.908   6.797  1.00  0.840          N  
ATOM   4226  CA  ASN A 262       7.477 -11.943   6.242  1.00  0.830          C  
ATOM   4227  C   ASN A 262       7.332 -10.746   5.317  1.00  0.800          C  
ATOM   4228  O   ASN A 262       6.727  -9.729   5.675  1.00  0.760          O  
ATOM   4229  CB  ASN A 262       6.474 -11.940   7.396  1.00  1.170          C  
ATOM   4230  CG  ASN A 262       5.043 -12.171   7.003  1.00  1.170          C  
ATOM   4231  OD1 ASN A 262       4.569 -11.725   5.953  1.00  1.170          O  
ATOM   4232  ND2 ASN A 262       4.346 -12.901   7.849  1.00  1.170          N  
ATOM   4233  H   ASN A 262       8.928 -11.535   7.735  1.00  1.010          H  
ATOM   4234  HA  ASN A 262       7.357 -12.850   5.652  1.00  1.000          H  
ATOM   4235 1HB  ASN A 262       6.763 -12.701   8.120  1.00  1.400          H  
ATOM   4236 2HB  ASN A 262       6.537 -10.978   7.910  1.00  1.400          H  
ATOM   4237 1HD2 ASN A 262       3.362 -13.126   7.677  1.00  1.400          H  
ATOM   4238 2HD2 ASN A 262       4.784 -13.257   8.675  1.00  1.400          H  
ATOM   4239  N   LYS A 263       7.811 -10.925   4.083  1.00  0.850          N  
ATOM   4240  CA  LYS A 263       7.909  -9.828   3.125  1.00  0.870          C  
ATOM   4241  C   LYS A 263       6.590  -9.154   2.830  1.00  0.790          C  
ATOM   4242  O   LYS A 263       6.567  -7.942   2.582  1.00  0.790          O  
ATOM   4243  CB  LYS A 263       8.508 -10.310   1.799  1.00  1.210          C  
ATOM   4244  CG  LYS A 263       9.973 -10.743   1.861  1.00  1.210          C  
ATOM   4245  CD  LYS A 263      10.906  -9.557   2.132  1.00  1.210          C  
ATOM   4246  CE  LYS A 263      12.371  -9.952   2.066  1.00  1.210          C  
ATOM   4247  NZ  LYS A 263      12.694 -10.972   3.084  1.00  1.210          N  
ATOM   4248  H   LYS A 263       8.251 -11.828   3.897  1.00  1.020          H  
ATOM   4249  HA  LYS A 263       8.560  -9.074   3.557  1.00  1.040          H  
ATOM   4250 1HB  LYS A 263       7.925 -11.156   1.430  1.00  1.450          H  
ATOM   4251 2HB  LYS A 263       8.425  -9.515   1.058  1.00  1.450          H  
ATOM   4252 1HG  LYS A 263      10.085 -11.471   2.663  1.00  1.450          H  
ATOM   4253 2HG  LYS A 263      10.255 -11.213   0.920  1.00  1.450          H  
ATOM   4254 1HD  LYS A 263      10.714  -8.759   1.416  1.00  1.450          H  
ATOM   4255 2HD  LYS A 263      10.734  -9.170   3.136  1.00  1.450          H  
ATOM   4256 1HE  LYS A 263      12.618 -10.335   1.079  1.00  1.450          H  
ATOM   4257 2HE  LYS A 263      12.970  -9.064   2.264  1.00  1.450          H  
ATOM   4258 1HZ  LYS A 263      13.674 -11.197   3.054  1.00  1.450          H  
ATOM   4259 2HZ  LYS A 263      12.443 -10.592   4.018  1.00  1.450          H  
ATOM   4260 3HZ  LYS A 263      12.157 -11.805   2.911  1.00  1.450          H  
ATOM   4261  N   GLU A 264       5.494  -9.905   2.829  1.00  0.750          N  
ATOM   4262  CA  GLU A 264       4.219  -9.277   2.566  1.00  0.720          C  
ATOM   4263  C   GLU A 264       3.903  -8.259   3.661  1.00  0.630          C  
ATOM   4264  O   GLU A 264       3.331  -7.201   3.402  1.00  0.600          O  
ATOM   4265  CB  GLU A 264       3.114 -10.318   2.474  1.00  1.020          C  
ATOM   4266  CG  GLU A 264       3.253 -11.309   1.310  1.00  1.020          C  
ATOM   4267  CD  GLU A 264       4.160 -12.480   1.636  1.00  1.020          C  
ATOM   4268  OE1 GLU A 264       4.758 -12.455   2.687  1.00  1.020          O  
ATOM   4269  OE2 GLU A 264       4.184 -13.451   0.907  1.00  1.020          O  
ATOM   4270  H   GLU A 264       5.541 -10.913   3.013  1.00  0.900          H  
ATOM   4271  HA  GLU A 264       4.278  -8.752   1.626  1.00  0.860          H  
ATOM   4272 1HB  GLU A 264       3.085 -10.878   3.402  1.00  1.220          H  
ATOM   4273 2HB  GLU A 264       2.153  -9.814   2.364  1.00  1.220          H  
ATOM   4274 1HG  GLU A 264       2.268 -11.679   1.034  1.00  1.220          H  
ATOM   4275 2HG  GLU A 264       3.656 -10.786   0.459  1.00  1.220          H  
ATOM   4276  N   LEU A 265       4.278  -8.565   4.901  1.00  0.610          N  
ATOM   4277  CA  LEU A 265       3.951  -7.681   5.994  1.00  0.560          C  
ATOM   4278  C   LEU A 265       4.887  -6.488   5.925  1.00  0.550          C  
ATOM   4279  O   LEU A 265       4.455  -5.354   6.110  1.00  0.530          O  
ATOM   4280  CB  LEU A 265       3.984  -8.439   7.330  1.00  0.800          C  
ATOM   4281  CG  LEU A 265       3.517  -7.683   8.624  1.00  0.800          C  
ATOM   4282  CD1 LEU A 265       2.053  -7.166   8.461  1.00  0.800          C  
ATOM   4283  CD2 LEU A 265       3.578  -8.666   9.801  1.00  0.800          C  
ATOM   4284  H   LEU A 265       4.811  -9.416   5.093  1.00  0.730          H  
ATOM   4285  HA  LEU A 265       2.939  -7.329   5.838  1.00  0.670          H  
ATOM   4286 1HB  LEU A 265       3.354  -9.327   7.223  1.00  0.960          H  
ATOM   4287 2HB  LEU A 265       5.010  -8.779   7.497  1.00  0.960          H  
ATOM   4288  HG  LEU A 265       4.170  -6.848   8.816  1.00  0.960          H  
ATOM   4289 1HD1 LEU A 265       1.737  -6.671   9.367  1.00  0.960          H  
ATOM   4290 2HD1 LEU A 265       1.985  -6.456   7.641  1.00  0.960          H  
ATOM   4291 3HD1 LEU A 265       1.387  -8.013   8.266  1.00  0.960          H  
ATOM   4292 1HD2 LEU A 265       3.265  -8.169  10.720  1.00  0.960          H  
ATOM   4293 2HD2 LEU A 265       2.914  -9.511   9.604  1.00  0.960          H  
ATOM   4294 3HD2 LEU A 265       4.593  -9.028   9.912  1.00  0.960          H  
ATOM   4295  N   TRP A 266       6.155  -6.723   5.584  1.00  0.600          N  
ATOM   4296  CA  TRP A 266       7.122  -5.630   5.480  1.00  0.640          C  
ATOM   4297  C   TRP A 266       6.627  -4.592   4.502  1.00  0.620          C  
ATOM   4298  O   TRP A 266       6.629  -3.396   4.799  1.00  0.600          O  
ATOM   4299  CB  TRP A 266       8.469  -6.169   4.998  1.00  0.880          C  
ATOM   4300  CG  TRP A 266       9.579  -5.185   4.862  1.00  0.880          C  
ATOM   4301  CD1 TRP A 266      10.465  -4.812   5.831  1.00  0.880          C  
ATOM   4302  CD2 TRP A 266       9.963  -4.462   3.670  1.00  0.880          C  
ATOM   4303  NE1 TRP A 266      11.364  -3.912   5.320  1.00  0.880          N  
ATOM   4304  CE2 TRP A 266      11.072  -3.690   4.002  1.00  0.880          C  
ATOM   4305  CE3 TRP A 266       9.465  -4.415   2.362  1.00  0.880          C  
ATOM   4306  CZ2 TRP A 266      11.698  -2.873   3.078  1.00  0.880          C  
ATOM   4307  CZ3 TRP A 266      10.085  -3.596   1.442  1.00  0.880          C  
ATOM   4308  CH2 TRP A 266      11.175  -2.843   1.792  1.00  0.880          C  
ATOM   4309  H   TRP A 266       6.450  -7.698   5.447  1.00  0.720          H  
ATOM   4310  HA  TRP A 266       7.235  -5.145   6.435  1.00  0.770          H  
ATOM   4311 1HB  TRP A 266       8.802  -6.923   5.657  1.00  1.060          H  
ATOM   4312 2HB  TRP A 266       8.332  -6.640   4.030  1.00  1.060          H  
ATOM   4313  HD1 TRP A 266      10.467  -5.177   6.854  1.00  1.060          H  
ATOM   4314  HE1 TRP A 266      12.134  -3.465   5.812  1.00  1.060          H  
ATOM   4315  HE3 TRP A 266       8.608  -5.011   2.074  1.00  1.060          H  
ATOM   4316  HZ2 TRP A 266      12.572  -2.267   3.334  1.00  1.060          H  
ATOM   4317  HZ3 TRP A 266       9.687  -3.566   0.430  1.00  1.060          H  
ATOM   4318  HH2 TRP A 266      11.645  -2.209   1.043  1.00  1.060          H  
ATOM   4319  N   ALA A 267       6.193  -5.033   3.324  1.00  0.640          N  
ATOM   4320  CA  ALA A 267       5.677  -4.090   2.359  1.00  0.650          C  
ATOM   4321  C   ALA A 267       4.392  -3.421   2.864  1.00  0.600          C  
ATOM   4322  O   ALA A 267       4.243  -2.204   2.780  1.00  0.610          O  
ATOM   4323  CB  ALA A 267       5.440  -4.791   1.046  1.00  0.910          C  
ATOM   4324  H   ALA A 267       6.230  -6.034   3.102  1.00  0.770          H  
ATOM   4325  HA  ALA A 267       6.423  -3.308   2.217  1.00  0.780          H  
ATOM   4326 1HB  ALA A 267       5.072  -4.082   0.311  1.00  1.090          H  
ATOM   4327 2HB  ALA A 267       6.370  -5.236   0.697  1.00  1.090          H  
ATOM   4328 3HB  ALA A 267       4.720  -5.562   1.205  1.00  1.090          H  
ATOM   4329  N   LEU A 268       3.472  -4.171   3.480  1.00  0.570          N  
ATOM   4330  CA  LEU A 268       2.245  -3.531   3.947  1.00  0.570          C  
ATOM   4331  C   LEU A 268       2.548  -2.460   4.999  1.00  0.530          C  
ATOM   4332  O   LEU A 268       1.937  -1.383   4.994  1.00  0.520          O  
ATOM   4333  CB  LEU A 268       1.270  -4.562   4.556  1.00  0.800          C  
ATOM   4334  CG  LEU A 268       0.558  -5.581   3.664  1.00  0.800          C  
ATOM   4335  CD1 LEU A 268      -0.168  -6.592   4.568  1.00  0.800          C  
ATOM   4336  CD2 LEU A 268      -0.438  -4.880   2.788  1.00  0.800          C  
ATOM   4337  H   LEU A 268       3.579  -5.187   3.570  1.00  0.680          H  
ATOM   4338  HA  LEU A 268       1.773  -3.041   3.099  1.00  0.680          H  
ATOM   4339 1HB  LEU A 268       1.810  -5.122   5.316  1.00  0.960          H  
ATOM   4340 2HB  LEU A 268       0.480  -4.023   5.024  1.00  0.960          H  
ATOM   4341  HG  LEU A 268       1.260  -6.106   3.050  1.00  0.960          H  
ATOM   4342 1HD1 LEU A 268      -0.671  -7.299   3.942  1.00  0.960          H  
ATOM   4343 2HD1 LEU A 268       0.552  -7.116   5.198  1.00  0.960          H  
ATOM   4344 3HD1 LEU A 268      -0.894  -6.082   5.199  1.00  0.960          H  
ATOM   4345 1HD2 LEU A 268      -0.961  -5.615   2.167  1.00  0.960          H  
ATOM   4346 2HD2 LEU A 268      -1.149  -4.353   3.402  1.00  0.960          H  
ATOM   4347 3HD2 LEU A 268       0.067  -4.171   2.138  1.00  0.960          H  
ATOM   4348  N   CYS A 269       3.550  -2.734   5.852  1.00  0.510          N  
ATOM   4349  CA  CYS A 269       3.975  -1.887   6.974  1.00  0.490          C  
ATOM   4350  C   CYS A 269       4.482  -0.511   6.578  1.00  0.520          C  
ATOM   4351  O   CYS A 269       4.702   0.336   7.450  1.00  0.560          O  
ATOM   4352  CB  CYS A 269       5.037  -2.578   7.847  1.00  0.690          C  
ATOM   4353  SG  CYS A 269       4.443  -3.978   8.851  1.00  0.690          S  
ATOM   4354  H   CYS A 269       3.992  -3.647   5.754  1.00  0.610          H  
ATOM   4355  HA  CYS A 269       3.122  -1.732   7.615  1.00  0.590          H  
ATOM   4356 1HB  CYS A 269       5.821  -2.960   7.200  1.00  0.830          H  
ATOM   4357 2HB  CYS A 269       5.488  -1.855   8.514  1.00  0.830          H  
ATOM   4358  HG  CYS A 269       4.191  -4.786   7.791  1.00  0.830          H  
ATOM   4359  N   LEU A 270       4.625  -0.231   5.271  1.00  0.510          N  
ATOM   4360  CA  LEU A 270       5.036   1.112   4.884  1.00  0.570          C  
ATOM   4361  C   LEU A 270       3.930   2.074   5.308  1.00  0.510          C  
ATOM   4362  O   LEU A 270       4.185   3.252   5.567  1.00  0.510          O  
ATOM   4363  CB  LEU A 270       5.293   1.208   3.356  1.00  0.770          C  
ATOM   4364  CG  LEU A 270       4.068   1.123   2.369  1.00  0.770          C  
ATOM   4365  CD1 LEU A 270       3.459   2.547   2.098  1.00  0.770          C  
ATOM   4366  CD2 LEU A 270       4.540   0.498   1.067  1.00  0.770          C  
ATOM   4367  H   LEU A 270       4.447  -0.950   4.555  1.00  0.610          H  
ATOM   4368  HA  LEU A 270       5.953   1.368   5.411  1.00  0.680          H  
ATOM   4369 1HB  LEU A 270       5.813   2.149   3.160  1.00  0.930          H  
ATOM   4370 2HB  LEU A 270       5.953   0.399   3.076  1.00  0.930          H  
ATOM   4371  HG  LEU A 270       3.300   0.488   2.800  1.00  0.930          H  
ATOM   4372 1HD1 LEU A 270       2.627   2.453   1.404  1.00  0.930          H  
ATOM   4373 2HD1 LEU A 270       3.100   3.018   2.991  1.00  0.930          H  
ATOM   4374 3HD1 LEU A 270       4.219   3.179   1.660  1.00  0.930          H  
ATOM   4375 1HD2 LEU A 270       3.700   0.416   0.379  1.00  0.930          H  
ATOM   4376 2HD2 LEU A 270       5.300   1.116   0.641  1.00  0.930          H  
ATOM   4377 3HD2 LEU A 270       4.950  -0.489   1.250  1.00  0.930          H  
ATOM   4378  N   VAL A 271       2.688   1.574   5.383  1.00  0.520          N  
ATOM   4379  CA  VAL A 271       1.550   2.353   5.808  1.00  0.510          C  
ATOM   4380  C   VAL A 271       1.520   2.332   7.345  1.00  0.490          C  
ATOM   4381  O   VAL A 271       1.338   1.252   7.909  1.00  0.510          O  
ATOM   4382  CB  VAL A 271       0.270   1.684   5.257  1.00  0.720          C  
ATOM   4383  CG1 VAL A 271      -0.952   2.386   5.720  1.00  0.720          C  
ATOM   4384  CG2 VAL A 271       0.313   1.677   3.750  1.00  0.720          C  
ATOM   4385  H   VAL A 271       2.523   0.588   5.138  1.00  0.620          H  
ATOM   4386  HA  VAL A 271       1.637   3.354   5.399  1.00  0.610          H  
ATOM   4387  HB  VAL A 271       0.229   0.662   5.617  1.00  0.860          H  
ATOM   4388 1HG1 VAL A 271      -1.837   1.888   5.326  1.00  0.860          H  
ATOM   4389 2HG1 VAL A 271      -0.997   2.384   6.795  1.00  0.860          H  
ATOM   4390 3HG1 VAL A 271      -0.924   3.389   5.358  1.00  0.860          H  
ATOM   4391 1HG2 VAL A 271      -0.581   1.189   3.363  1.00  0.860          H  
ATOM   4392 2HG2 VAL A 271       0.356   2.697   3.384  1.00  0.860          H  
ATOM   4393 3HG2 VAL A 271       1.183   1.135   3.417  1.00  0.860          H  
ATOM   4394  N   PRO A 272       1.616   3.475   8.053  1.00  0.470          N  
ATOM   4395  CA  PRO A 272       1.575   3.593   9.503  1.00  0.490          C  
ATOM   4396  C   PRO A 272       0.474   2.799  10.171  1.00  0.480          C  
ATOM   4397  O   PRO A 272       0.709   2.197  11.210  1.00  0.510          O  
ATOM   4398  CB  PRO A 272       1.424   5.092   9.699  1.00  0.730          C  
ATOM   4399  CG  PRO A 272       2.135   5.656   8.530  1.00  0.730          C  
ATOM   4400  CD  PRO A 272       1.833   4.739   7.385  1.00  0.730          C  
ATOM   4401  HA  PRO A 272       2.545   3.253   9.892  1.00  0.590          H  
ATOM   4402 1HB  PRO A 272       0.350   5.363   9.703  1.00  0.880          H  
ATOM   4403 2HB  PRO A 272       1.844   5.409  10.659  1.00  0.880          H  
ATOM   4404 1HG  PRO A 272       1.857   6.698   8.349  1.00  0.880          H  
ATOM   4405 2HG  PRO A 272       3.195   5.638   8.760  1.00  0.880          H  
ATOM   4406 1HD  PRO A 272       0.958   5.035   6.860  1.00  0.880          H  
ATOM   4407 2HD  PRO A 272       2.713   4.713   6.747  1.00  0.880          H  
ATOM   4408  N   TRP A 273      -0.712   2.744   9.554  1.00  0.470          N  
ATOM   4409  CA  TRP A 273      -1.786   1.931  10.112  1.00  0.470          C  
ATOM   4410  C   TRP A 273      -1.355   0.474  10.184  1.00  0.470          C  
ATOM   4411  O   TRP A 273      -1.609  -0.206  11.180  1.00  0.510          O  
ATOM   4412  CB  TRP A 273      -3.071   2.090   9.316  1.00  0.660          C  
ATOM   4413  CG  TRP A 273      -4.177   1.197   9.746  1.00  0.660          C  
ATOM   4414  CD1 TRP A 273      -5.029   1.399  10.764  1.00  0.660          C  
ATOM   4415  CD2 TRP A 273      -4.582  -0.035   9.130  1.00  0.660          C  
ATOM   4416  NE1 TRP A 273      -5.921   0.376  10.841  1.00  0.660          N  
ATOM   4417  CE2 TRP A 273      -5.666  -0.507   9.848  1.00  0.660          C  
ATOM   4418  CE3 TRP A 273      -4.120  -0.756   8.043  1.00  0.660          C  
ATOM   4419  CZ2 TRP A 273      -6.312  -1.677   9.514  1.00  0.660          C  
ATOM   4420  CZ3 TRP A 273      -4.751  -1.932   7.697  1.00  0.660          C  
ATOM   4421  CH2 TRP A 273      -5.820  -2.388   8.407  1.00  0.660          C  
ATOM   4422  H   TRP A 273      -0.892   3.318   8.725  1.00  0.560          H  
ATOM   4423  HA  TRP A 273      -1.983   2.275  11.124  1.00  0.560          H  
ATOM   4424 1HB  TRP A 273      -3.418   3.105   9.437  1.00  0.790          H  
ATOM   4425 2HB  TRP A 273      -2.876   1.925   8.266  1.00  0.790          H  
ATOM   4426  HD1 TRP A 273      -5.001   2.254  11.426  1.00  0.790          H  
ATOM   4427  HE1 TRP A 273      -6.662   0.278  11.517  1.00  0.790          H  
ATOM   4428  HE3 TRP A 273      -3.284  -0.392   7.474  1.00  0.790          H  
ATOM   4429  HZ2 TRP A 273      -7.171  -2.040  10.081  1.00  0.790          H  
ATOM   4430  HZ3 TRP A 273      -4.374  -2.480   6.841  1.00  0.790          H  
ATOM   4431  HH2 TRP A 273      -6.296  -3.321   8.097  1.00  0.790          H  
ATOM   4432  N   VAL A 274      -0.747  -0.033   9.115  1.00  0.460          N  
ATOM   4433  CA  VAL A 274      -0.323  -1.412   9.107  1.00  0.460          C  
ATOM   4434  C   VAL A 274       0.767  -1.614  10.128  1.00  0.470          C  
ATOM   4435  O   VAL A 274       0.743  -2.613  10.839  1.00  0.480          O  
ATOM   4436  CB  VAL A 274       0.199  -1.870   7.750  1.00  0.640          C  
ATOM   4437  CG1 VAL A 274       0.807  -3.271   7.916  1.00  0.640          C  
ATOM   4438  CG2 VAL A 274      -0.925  -1.873   6.725  1.00  0.640          C  
ATOM   4439  H   VAL A 274      -0.484   0.579   8.349  1.00  0.550          H  
ATOM   4440  HA  VAL A 274      -1.178  -2.035   9.376  1.00  0.550          H  
ATOM   4441  HB  VAL A 274       0.969  -1.192   7.419  1.00  0.770          H  
ATOM   4442 1HG1 VAL A 274       1.188  -3.607   7.028  1.00  0.770          H  
ATOM   4443 2HG1 VAL A 274       1.608  -3.276   8.633  1.00  0.770          H  
ATOM   4444 3HG1 VAL A 274       0.067  -3.928   8.230  1.00  0.770          H  
ATOM   4445 1HG2 VAL A 274      -0.550  -2.183   5.761  1.00  0.770          H  
ATOM   4446 2HG2 VAL A 274      -1.711  -2.553   7.049  1.00  0.770          H  
ATOM   4447 3HG2 VAL A 274      -1.320  -0.875   6.637  1.00  0.770          H  
ATOM   4448  N   SER A 275       1.752  -0.705  10.183  1.00  0.490          N  
ATOM   4449  CA  SER A 275       2.820  -0.879  11.168  1.00  0.500          C  
ATOM   4450  C   SER A 275       2.241  -0.922  12.575  1.00  0.510          C  
ATOM   4451  O   SER A 275       2.638  -1.770  13.371  1.00  0.530          O  
ATOM   4452  CB  SER A 275       3.884   0.201  11.085  1.00  0.700          C  
ATOM   4453  OG  SER A 275       4.704   0.093   9.945  1.00  0.700          O  
ATOM   4454  H   SER A 275       1.728   0.089   9.535  1.00  0.590          H  
ATOM   4455  HA  SER A 275       3.310  -1.831  10.971  1.00  0.600          H  
ATOM   4456 1HB  SER A 275       3.402   1.175  11.103  1.00  0.840          H  
ATOM   4457 2HB  SER A 275       4.499   0.129  11.959  1.00  0.840          H  
ATOM   4458  HG  SER A 275       4.201   0.338   9.144  1.00  0.840          H  
ATOM   4459  N   TRP A 276       1.273  -0.053  12.872  1.00  0.520          N  
ATOM   4460  CA  TRP A 276       0.595  -0.046  14.159  1.00  0.580          C  
ATOM   4461  C   TRP A 276      -0.051  -1.388  14.473  1.00  0.570          C  
ATOM   4462  O   TRP A 276       0.179  -1.958  15.553  1.00  0.610          O  
ATOM   4463  CB  TRP A 276      -0.448   1.070  14.196  1.00  0.790          C  
ATOM   4464  CG  TRP A 276      -1.401   0.974  15.335  1.00  0.790          C  
ATOM   4465  CD1 TRP A 276      -1.140   0.687  16.643  1.00  0.790          C  
ATOM   4466  CD2 TRP A 276      -2.831   1.152  15.239  1.00  0.790          C  
ATOM   4467  NE1 TRP A 276      -2.312   0.654  17.356  1.00  0.790          N  
ATOM   4468  CE2 TRP A 276      -3.356   0.929  16.505  1.00  0.790          C  
ATOM   4469  CE3 TRP A 276      -3.698   1.468  14.182  1.00  0.790          C  
ATOM   4470  CZ2 TRP A 276      -4.715   0.994  16.749  1.00  0.790          C  
ATOM   4471  CZ3 TRP A 276      -5.053   1.537  14.432  1.00  0.790          C  
ATOM   4472  CH2 TRP A 276      -5.544   1.298  15.674  1.00  0.790          C  
ATOM   4473  H   TRP A 276       1.010   0.654  12.180  1.00  0.620          H  
ATOM   4474  HA  TRP A 276       1.335   0.163  14.928  1.00  0.700          H  
ATOM   4475 1HB  TRP A 276       0.059   2.031  14.250  1.00  0.950          H  
ATOM   4476 2HB  TRP A 276      -1.010   1.060  13.274  1.00  0.950          H  
ATOM   4477  HD1 TRP A 276      -0.150   0.491  17.058  1.00  0.950          H  
ATOM   4478  HE1 TRP A 276      -2.398   0.449  18.345  1.00  0.950          H  
ATOM   4479  HE3 TRP A 276      -3.309   1.644  13.182  1.00  0.950          H  
ATOM   4480  HZ2 TRP A 276      -5.139   0.810  17.738  1.00  0.950          H  
ATOM   4481  HZ3 TRP A 276      -5.717   1.776  13.611  1.00  0.950          H  
ATOM   4482  HH2 TRP A 276      -6.607   1.344  15.828  1.00  0.950          H  
ATOM   4483  N   LEU A 277      -0.869  -1.909  13.552  1.00  0.560          N  
ATOM   4484  CA  LEU A 277      -1.522  -3.178  13.825  1.00  0.580          C  
ATOM   4485  C   LEU A 277      -0.515  -4.302  13.909  1.00  0.600          C  
ATOM   4486  O   LEU A 277      -0.677  -5.203  14.733  1.00  0.660          O  
ATOM   4487  CB  LEU A 277      -2.534  -3.556  12.756  1.00  0.800          C  
ATOM   4488  CG  LEU A 277      -3.967  -3.087  12.929  1.00  0.800          C  
ATOM   4489  CD1 LEU A 277      -4.016  -1.613  12.928  1.00  0.800          C  
ATOM   4490  CD2 LEU A 277      -4.784  -3.670  11.823  1.00  0.800          C  
ATOM   4491  H   LEU A 277      -1.041  -1.406  12.673  1.00  0.670          H  
ATOM   4492  HA  LEU A 277      -2.036  -3.099  14.782  1.00  0.700          H  
ATOM   4493 1HB  LEU A 277      -2.172  -3.184  11.794  1.00  0.960          H  
ATOM   4494 2HB  LEU A 277      -2.559  -4.628  12.732  1.00  0.960          H  
ATOM   4495  HG  LEU A 277      -4.352  -3.421  13.868  1.00  0.960          H  
ATOM   4496 1HD1 LEU A 277      -5.023  -1.279  13.048  1.00  0.960          H  
ATOM   4497 2HD1 LEU A 277      -3.423  -1.242  13.742  1.00  0.960          H  
ATOM   4498 3HD1 LEU A 277      -3.633  -1.239  11.990  1.00  0.960          H  
ATOM   4499 1HD2 LEU A 277      -5.804  -3.357  11.906  1.00  0.960          H  
ATOM   4500 2HD2 LEU A 277      -4.380  -3.339  10.867  1.00  0.960          H  
ATOM   4501 3HD2 LEU A 277      -4.737  -4.739  11.890  1.00  0.960          H  
ATOM   4502  N   ALA A 278       0.508  -4.279  13.046  1.00  0.560          N  
ATOM   4503  CA  ALA A 278       1.530  -5.307  13.042  1.00  0.620          C  
ATOM   4504  C   ALA A 278       2.265  -5.308  14.366  1.00  0.680          C  
ATOM   4505  O   ALA A 278       2.469  -6.367  14.952  1.00  0.790          O  
ATOM   4506  CB  ALA A 278       2.503  -5.074  11.901  1.00  0.840          C  
ATOM   4507  H   ALA A 278       0.574  -3.529  12.360  1.00  0.670          H  
ATOM   4508  HA  ALA A 278       1.050  -6.273  12.914  1.00  0.740          H  
ATOM   4509 1HB  ALA A 278       3.262  -5.854  11.890  1.00  1.010          H  
ATOM   4510 2HB  ALA A 278       1.958  -5.077  10.966  1.00  1.010          H  
ATOM   4511 3HB  ALA A 278       2.976  -4.107  12.031  1.00  1.010          H  
ATOM   4512  N   CYS A 279       2.596  -4.117  14.879  1.00  0.650          N  
ATOM   4513  CA  CYS A 279       3.297  -3.995  16.144  1.00  0.720          C  
ATOM   4514  C   CYS A 279       2.430  -4.505  17.273  1.00  0.760          C  
ATOM   4515  O   CYS A 279       2.908  -5.154  18.196  1.00  0.860          O  
ATOM   4516  CB  CYS A 279       3.652  -2.548  16.450  1.00  0.980          C  
ATOM   4517  SG  CYS A 279       4.901  -1.805  15.433  1.00  0.980          S  
ATOM   4518  H   CYS A 279       2.409  -3.273  14.340  1.00  0.780          H  
ATOM   4519  HA  CYS A 279       4.206  -4.586  16.092  1.00  0.860          H  
ATOM   4520 1HB  CYS A 279       2.755  -1.928  16.393  1.00  1.180          H  
ATOM   4521 2HB  CYS A 279       3.999  -2.520  17.429  1.00  1.180          H  
ATOM   4522  HG  CYS A 279       4.163  -1.854  14.297  1.00  1.180          H  
ATOM   4523  N   THR A 280       1.137  -4.214  17.196  1.00  0.710          N  
ATOM   4524  CA  THR A 280       0.189  -4.641  18.205  1.00  0.770          C  
ATOM   4525  C   THR A 280       0.079  -6.168  18.211  1.00  0.840          C  
ATOM   4526  O   THR A 280       0.188  -6.814  19.266  1.00  1.030          O  
ATOM   4527  CB  THR A 280      -1.189  -3.990  17.916  1.00  1.050          C  
ATOM   4528  OG1 THR A 280      -1.060  -2.555  17.962  1.00  1.050          O  
ATOM   4529  CG2 THR A 280      -2.211  -4.427  18.923  1.00  1.050          C  
ATOM   4530  H   THR A 280       0.811  -3.623  16.430  1.00  0.850          H  
ATOM   4531  HA  THR A 280       0.545  -4.320  19.182  1.00  0.920          H  
ATOM   4532  HB  THR A 280      -1.528  -4.279  16.930  1.00  1.260          H  
ATOM   4533  HG1 THR A 280      -0.512  -2.263  17.193  1.00  1.260          H  
ATOM   4534 1HG2 THR A 280      -3.164  -3.957  18.699  1.00  1.260          H  
ATOM   4535 2HG2 THR A 280      -2.321  -5.493  18.868  1.00  1.260          H  
ATOM   4536 3HG2 THR A 280      -1.887  -4.140  19.922  1.00  1.260          H  
ATOM   4537  N   CYS A 281      -0.097  -6.746  17.019  1.00  0.780          N  
ATOM   4538  CA  CYS A 281      -0.284  -8.178  16.852  1.00  0.880          C  
ATOM   4539  C   CYS A 281       0.939  -8.944  17.333  1.00  0.870          C  
ATOM   4540  O   CYS A 281       0.807  -9.987  17.985  1.00  0.950          O  
ATOM   4541  CB  CYS A 281      -0.572  -8.486  15.385  1.00  1.190          C  
ATOM   4542  SG  CYS A 281      -2.211  -7.869  14.817  1.00  1.190          S  
ATOM   4543  H   CYS A 281      -0.157  -6.149  16.198  1.00  0.940          H  
ATOM   4544  HA  CYS A 281      -1.146  -8.484  17.447  1.00  1.060          H  
ATOM   4545 1HB  CYS A 281       0.197  -8.022  14.762  1.00  1.430          H  
ATOM   4546 2HB  CYS A 281      -0.528  -9.553  15.222  1.00  1.430          H  
ATOM   4547  HG  CYS A 281      -1.843  -6.563  14.815  1.00  1.430          H  
ATOM   4548  N   LEU A 282       2.127  -8.383  17.078  1.00  0.920          N  
ATOM   4549  CA  LEU A 282       3.393  -8.965  17.488  1.00  0.930          C  
ATOM   4550  C   LEU A 282       3.568  -8.935  18.996  1.00  0.940          C  
ATOM   4551  O   LEU A 282       3.467 -10.051  19.506  1.00  1.100          O  
ATOM   4552  CB  LEU A 282       4.554  -8.264  16.766  1.00  1.300          C  
ATOM   4553  CG  LEU A 282       5.136  -8.945  15.488  1.00  1.300          C  
ATOM   4554  CD1 LEU A 282       5.920 -10.193  15.929  1.00  1.300          C  
ATOM   4555  CD2 LEU A 282       4.009  -9.316  14.494  1.00  1.300          C  
ATOM   4556  H   LEU A 282       2.158  -7.529  16.514  1.00  1.100          H  
ATOM   4557  HA  LEU A 282       3.377 -10.010  17.203  1.00  1.120          H  
ATOM   4558 1HB  LEU A 282       4.199  -7.284  16.465  1.00  1.560          H  
ATOM   4559 2HB  LEU A 282       5.350  -8.106  17.447  1.00  1.560          H  
ATOM   4560  HG  LEU A 282       5.827  -8.263  15.000  1.00  1.560          H  
ATOM   4561 1HD1 LEU A 282       6.361 -10.667  15.077  1.00  1.560          H  
ATOM   4562 2HD1 LEU A 282       6.705  -9.909  16.622  1.00  1.560          H  
ATOM   4563 3HD1 LEU A 282       5.266 -10.882  16.418  1.00  1.560          H  
ATOM   4564 1HD2 LEU A 282       4.429  -9.785  13.629  1.00  1.560          H  
ATOM   4565 2HD2 LEU A 282       3.303 -10.008  14.949  1.00  1.560          H  
ATOM   4566 3HD2 LEU A 282       3.482  -8.421  14.190  1.00  1.560          H  
ATOM   4567  N   MET A 283       2.952  -7.900  19.581  1.00  1.120          N  
ATOM   4568  CA  MET A 283       3.411  -7.640  20.914  1.00  1.490          C  
ATOM   4569  C   MET A 283       2.539  -8.548  21.728  1.00  1.640          C  
ATOM   4570  O   MET A 283       2.972  -9.097  22.743  1.00  1.930          O  
ATOM   4571  CB  MET A 283       3.227  -6.198  21.354  1.00  1.940          C  
ATOM   4572  CG  MET A 283       3.770  -5.933  22.776  1.00  1.940          C  
ATOM   4573  SD  MET A 283       3.681  -4.210  23.290  1.00  1.940          S  
ATOM   4574  CE  MET A 283       1.913  -3.936  23.425  1.00  1.940          C  
ATOM   4575  H   MET A 283       1.927  -7.910  19.600  1.00  1.340          H  
ATOM   4576  HA  MET A 283       4.442  -7.953  21.031  1.00  1.790          H  
ATOM   4577 1HB  MET A 283       3.683  -5.528  20.650  1.00  2.330          H  
ATOM   4578 2HB  MET A 283       2.163  -5.978  21.342  1.00  2.330          H  
ATOM   4579 1HG  MET A 283       3.210  -6.533  23.496  1.00  2.330          H  
ATOM   4580 2HG  MET A 283       4.811  -6.246  22.822  1.00  2.330          H  
ATOM   4581 1HE  MET A 283       1.732  -2.910  23.745  1.00  2.330          H  
ATOM   4582 2HE  MET A 283       1.437  -4.093  22.457  1.00  2.330          H  
ATOM   4583 3HE  MET A 283       1.490  -4.626  24.155  1.00  2.330          H  
ATOM   4584  N   GLN A 284       1.284  -8.680  21.268  1.00  1.610          N  
ATOM   4585  CA  GLN A 284       0.281  -9.508  21.926  1.00  1.940          C  
ATOM   4586  C   GLN A 284       0.623 -10.993  21.824  1.00  2.020          C  
ATOM   4587  O   GLN A 284       0.605 -11.693  22.841  1.00  2.430          O  
ATOM   4588  CB  GLN A 284      -1.086  -9.224  21.305  1.00  2.580          C  
ATOM   4589  CG  GLN A 284      -1.638  -7.842  21.648  1.00  2.580          C  
ATOM   4590  CD  GLN A 284      -2.828  -7.463  20.801  1.00  2.580          C  
ATOM   4591  OE1 GLN A 284      -2.892  -7.823  19.624  1.00  2.580          O  
ATOM   4592  NE2 GLN A 284      -3.770  -6.736  21.379  1.00  2.580          N  
ATOM   4593  H   GLN A 284       1.021  -8.154  20.426  1.00  1.930          H  
ATOM   4594  HA  GLN A 284       0.251  -9.237  22.980  1.00  2.330          H  
ATOM   4595 1HB  GLN A 284      -1.007  -9.297  20.218  1.00  3.100          H  
ATOM   4596 2HB  GLN A 284      -1.806  -9.978  21.634  1.00  3.100          H  
ATOM   4597 1HG  GLN A 284      -1.958  -7.855  22.688  1.00  3.100          H  
ATOM   4598 2HG  GLN A 284      -0.861  -7.095  21.511  1.00  3.100          H  
ATOM   4599 1HE2 GLN A 284      -4.577  -6.454  20.856  1.00  3.100          H  
ATOM   4600 2HE2 GLN A 284      -3.676  -6.461  22.336  1.00  3.100          H  
ATOM   4601  N   GLN A 285       1.010 -11.477  20.632  1.00  1.770          N  
ATOM   4602  CA  GLN A 285       1.396 -12.879  20.527  1.00  2.080          C  
ATOM   4603  C   GLN A 285       2.641 -13.146  21.366  1.00  2.210          C  
ATOM   4604  O   GLN A 285       2.756 -14.189  22.017  1.00  2.660          O  
ATOM   4605  CB  GLN A 285       1.669 -13.293  19.068  1.00  2.790          C  
ATOM   4606  CG  GLN A 285       0.432 -13.398  18.156  1.00  2.790          C  
ATOM   4607  CD  GLN A 285       0.797 -13.764  16.686  1.00  2.790          C  
ATOM   4608  OE1 GLN A 285       1.545 -13.063  15.993  1.00  2.790          O  
ATOM   4609  NE2 GLN A 285       0.281 -14.895  16.227  1.00  2.790          N  
ATOM   4610  H   GLN A 285       0.990 -10.892  19.785  1.00  2.120          H  
ATOM   4611  HA  GLN A 285       0.584 -13.493  20.915  1.00  2.500          H  
ATOM   4612 1HB  GLN A 285       2.345 -12.559  18.617  1.00  3.350          H  
ATOM   4613 2HB  GLN A 285       2.179 -14.261  19.056  1.00  3.350          H  
ATOM   4614 1HG  GLN A 285      -0.222 -14.178  18.550  1.00  3.350          H  
ATOM   4615 2HG  GLN A 285      -0.092 -12.442  18.155  1.00  3.350          H  
ATOM   4616 1HE2 GLN A 285       0.517 -15.231  15.281  1.00  3.350          H  
ATOM   4617 2HE2 GLN A 285      -0.296 -15.463  16.815  1.00  3.350          H  
ATOM   4618  N   MET A 286       3.588 -12.204  21.378  1.00  1.890          N  
ATOM   4619  CA  MET A 286       4.796 -12.441  22.143  1.00  2.060          C  
ATOM   4620  C   MET A 286       4.523 -12.434  23.646  1.00  2.560          C  
ATOM   4621  O   MET A 286       4.970 -13.333  24.358  1.00  2.940          O  
ATOM   4622  CB  MET A 286       5.872 -11.432  21.763  1.00  2.820          C  
ATOM   4623  CG  MET A 286       6.436 -11.652  20.354  1.00  2.820          C  
ATOM   4624  SD  MET A 286       7.878 -10.635  19.981  1.00  2.820          S  
ATOM   4625  CE  MET A 286       7.164  -9.056  19.719  1.00  2.820          C  
ATOM   4626  H   MET A 286       3.469 -11.348  20.827  1.00  2.270          H  
ATOM   4627  HA  MET A 286       5.165 -13.432  21.886  1.00  2.470          H  
ATOM   4628 1HB  MET A 286       5.450 -10.431  21.816  1.00  3.380          H  
ATOM   4629 2HB  MET A 286       6.695 -11.487  22.473  1.00  3.380          H  
ATOM   4630 1HG  MET A 286       6.711 -12.696  20.241  1.00  3.380          H  
ATOM   4631 2HG  MET A 286       5.660 -11.435  19.620  1.00  3.380          H  
ATOM   4632 1HE  MET A 286       7.938  -8.347  19.450  1.00  3.380          H  
ATOM   4633 2HE  MET A 286       6.467  -9.137  18.931  1.00  3.380          H  
ATOM   4634 3HE  MET A 286       6.661  -8.726  20.617  1.00  3.380          H  
ATOM   4635  N   LYS A 287       3.740 -11.464  24.130  1.00  2.700          N  
ATOM   4636  CA  LYS A 287       3.422 -11.340  25.550  1.00  3.290          C  
ATOM   4637  C   LYS A 287       2.715 -12.579  26.077  1.00  3.710          C  
ATOM   4638  O   LYS A 287       2.968 -13.031  27.195  1.00  4.140          O  
ATOM   4639  CB  LYS A 287       2.573 -10.095  25.803  1.00  4.370          C  
ATOM   4640  CG  LYS A 287       2.263  -9.821  27.275  1.00  4.370          C  
ATOM   4641  CD  LYS A 287       1.510  -8.504  27.446  1.00  4.370          C  
ATOM   4642  CE  LYS A 287       1.197  -8.233  28.912  1.00  4.370          C  
ATOM   4643  NZ  LYS A 287       0.473  -6.944  29.100  1.00  4.370          N  
ATOM   4644  H   LYS A 287       3.378 -10.745  23.501  1.00  3.240          H  
ATOM   4645  HA  LYS A 287       4.357 -11.234  26.099  1.00  3.950          H  
ATOM   4646 1HB  LYS A 287       3.086  -9.222  25.397  1.00  5.240          H  
ATOM   4647 2HB  LYS A 287       1.627 -10.192  25.264  1.00  5.240          H  
ATOM   4648 1HG  LYS A 287       1.650 -10.632  27.674  1.00  5.240          H  
ATOM   4649 2HG  LYS A 287       3.194  -9.783  27.839  1.00  5.240          H  
ATOM   4650 1HD  LYS A 287       2.113  -7.685  27.049  1.00  5.240          H  
ATOM   4651 2HD  LYS A 287       0.577  -8.550  26.884  1.00  5.240          H  
ATOM   4652 1HE  LYS A 287       0.583  -9.044  29.300  1.00  5.240          H  
ATOM   4653 2HE  LYS A 287       2.131  -8.198  29.474  1.00  5.240          H  
ATOM   4654 1HZ  LYS A 287       0.286  -6.803  30.083  1.00  5.240          H  
ATOM   4655 2HZ  LYS A 287       1.041  -6.183  28.754  1.00  5.240          H  
ATOM   4656 3HZ  LYS A 287      -0.400  -6.969  28.593  1.00  5.240          H  
ATOM   4657  N   ARG A 288       1.833 -13.139  25.251  1.00  3.790          N  
ATOM   4658  CA  ARG A 288       1.042 -14.308  25.596  1.00  4.340          C  
ATOM   4659  C   ARG A 288       1.776 -15.626  25.335  1.00  4.340          C  
ATOM   4660  O   ARG A 288       1.207 -16.699  25.549  1.00  4.690          O  
ATOM   4661  CB  ARG A 288      -0.241 -14.299  24.776  1.00  5.860          C  
ATOM   4662  CG  ARG A 288      -1.205 -13.154  25.079  1.00  5.860          C  
ATOM   4663  CD  ARG A 288      -2.353 -13.116  24.103  1.00  5.860          C  
ATOM   4664  NE  ARG A 288      -3.250 -14.271  24.225  1.00  5.860          N  
ATOM   4665  CZ  ARG A 288      -4.301 -14.369  25.078  1.00  5.860          C  
ATOM   4666  NH1 ARG A 288      -4.600 -13.384  25.912  1.00  5.860          N  
ATOM   4667  NH2 ARG A 288      -5.034 -15.470  25.067  1.00  5.860          N  
ATOM   4668  H   ARG A 288       1.651 -12.683  24.349  1.00  4.550          H  
ATOM   4669  HA  ARG A 288       0.793 -14.251  26.654  1.00  5.210          H  
ATOM   4670 1HB  ARG A 288       0.018 -14.233  23.717  1.00  7.030          H  
ATOM   4671 2HB  ARG A 288      -0.779 -15.234  24.923  1.00  7.030          H  
ATOM   4672 1HG  ARG A 288      -1.605 -13.283  26.081  1.00  7.030          H  
ATOM   4673 2HG  ARG A 288      -0.673 -12.204  25.023  1.00  7.030          H  
ATOM   4674 1HD  ARG A 288      -2.931 -12.206  24.237  1.00  7.030          H  
ATOM   4675 2HD  ARG A 288      -1.943 -13.122  23.089  1.00  7.030          H  
ATOM   4676  HE  ARG A 288      -3.074 -15.074  23.594  1.00  7.030          H  
ATOM   4677 1HH1 ARG A 288      -4.047 -12.541  25.922  1.00  7.030          H  
ATOM   4678 2HH1 ARG A 288      -5.388 -13.474  26.539  1.00  7.030          H  
ATOM   4679 1HH2 ARG A 288      -4.802 -16.224  24.422  1.00  7.030          H  
ATOM   4680 2HH2 ARG A 288      -5.827 -15.562  25.684  1.00  7.030          H  
ATOM   4681  N   LYS A 289       3.023 -15.550  24.855  1.00  4.310          N  
ATOM   4682  CA  LYS A 289       3.846 -16.701  24.512  1.00  4.490          C  
ATOM   4683  C   LYS A 289       3.189 -17.625  23.488  1.00  4.120          C  
ATOM   4684  O   LYS A 289       3.267 -18.852  23.606  1.00  4.470          O  
ATOM   4685  CB  LYS A 289       4.218 -17.483  25.776  1.00  6.210          C  
ATOM   4686  CG  LYS A 289       5.005 -16.662  26.790  1.00  6.210          C  
ATOM   4687  CD  LYS A 289       5.432 -17.500  27.986  1.00  6.210          C  
ATOM   4688  CE  LYS A 289       6.191 -16.659  29.009  1.00  6.210          C  
ATOM   4689  NZ  LYS A 289       6.591 -17.459  30.205  1.00  6.210          N  
ATOM   4690  H   LYS A 289       3.456 -14.635  24.720  1.00  5.170          H  
ATOM   4691  HA  LYS A 289       4.765 -16.321  24.063  1.00  5.390          H  
ATOM   4692 1HB  LYS A 289       3.320 -17.857  26.262  1.00  7.460          H  
ATOM   4693 2HB  LYS A 289       4.824 -18.345  25.501  1.00  7.460          H  
ATOM   4694 1HG  LYS A 289       5.886 -16.242  26.305  1.00  7.460          H  
ATOM   4695 2HG  LYS A 289       4.381 -15.834  27.138  1.00  7.460          H  
ATOM   4696 1HD  LYS A 289       4.548 -17.930  28.459  1.00  7.460          H  
ATOM   4697 2HD  LYS A 289       6.074 -18.313  27.647  1.00  7.460          H  
ATOM   4698 1HE  LYS A 289       7.086 -16.253  28.541  1.00  7.460          H  
ATOM   4699 2HE  LYS A 289       5.555 -15.834  29.332  1.00  7.460          H  
ATOM   4700 1HZ  LYS A 289       7.090 -16.866  30.855  1.00  7.460          H  
ATOM   4701 2HZ  LYS A 289       5.767 -17.832  30.656  1.00  7.460          H  
ATOM   4702 3HZ  LYS A 289       7.191 -18.220  29.919  1.00  7.460          H  
ATOM   4703  N   GLU A 290       2.556 -17.041  22.472  1.00  3.890          N  
ATOM   4704  CA  GLU A 290       1.914 -17.810  21.422  1.00  4.130          C  
ATOM   4705  C   GLU A 290       2.829 -17.922  20.212  1.00  3.970          C  
ATOM   4706  O   GLU A 290       3.672 -17.056  19.976  1.00  4.490          O  
ATOM   4707  CB  GLU A 290       0.576 -17.174  21.026  1.00  5.690          C  
ATOM   4708  CG  GLU A 290      -0.475 -17.181  22.146  1.00  5.690          C  
ATOM   4709  CD  GLU A 290      -1.827 -16.624  21.731  1.00  5.690          C  
ATOM   4710  OE1 GLU A 290      -1.956 -16.196  20.615  1.00  5.690          O  
ATOM   4711  OE2 GLU A 290      -2.738 -16.645  22.532  1.00  5.690          O  
ATOM   4712  H   GLU A 290       2.536 -16.018  22.415  1.00  4.670          H  
ATOM   4713  HA  GLU A 290       1.719 -18.814  21.796  1.00  4.960          H  
ATOM   4714 1HB  GLU A 290       0.748 -16.136  20.738  1.00  6.820          H  
ATOM   4715 2HB  GLU A 290       0.167 -17.691  20.158  1.00  6.820          H  
ATOM   4716 1HG  GLU A 290      -0.607 -18.204  22.492  1.00  6.820          H  
ATOM   4717 2HG  GLU A 290      -0.087 -16.607  22.977  1.00  6.820          H  
ATOM   4718  N   LYS A 291       2.673 -18.993  19.446  1.00  3.620          N  
ATOM   4719  CA  LYS A 291       3.420 -19.123  18.208  1.00  3.770          C  
ATOM   4720  C   LYS A 291       2.929 -18.056  17.244  1.00  3.710          C  
ATOM   4721  O   LYS A 291       1.727 -17.823  17.154  1.00  4.220          O  
ATOM   4722  CB  LYS A 291       3.247 -20.516  17.611  1.00  5.220          C  
ATOM   4723  CG  LYS A 291       3.882 -21.637  18.410  1.00  5.220          C  
ATOM   4724  CD  LYS A 291       3.683 -22.981  17.711  1.00  5.220          C  
ATOM   4725  CE  LYS A 291       4.312 -24.123  18.498  1.00  5.220          C  
ATOM   4726  NZ  LYS A 291       4.110 -25.440  17.826  1.00  5.220          N  
ATOM   4727  H   LYS A 291       1.993 -19.691  19.706  1.00  4.340          H  
ATOM   4728  HA  LYS A 291       4.477 -18.944  18.408  1.00  4.520          H  
ATOM   4729 1HB  LYS A 291       2.185 -20.738  17.528  1.00  6.260          H  
ATOM   4730 2HB  LYS A 291       3.667 -20.534  16.606  1.00  6.260          H  
ATOM   4731 1HG  LYS A 291       4.950 -21.443  18.518  1.00  6.260          H  
ATOM   4732 2HG  LYS A 291       3.438 -21.677  19.404  1.00  6.260          H  
ATOM   4733 1HD  LYS A 291       2.615 -23.175  17.597  1.00  6.260          H  
ATOM   4734 2HD  LYS A 291       4.135 -22.947  16.720  1.00  6.260          H  
ATOM   4735 1HE  LYS A 291       5.380 -23.939  18.601  1.00  6.260          H  
ATOM   4736 2HE  LYS A 291       3.863 -24.162  19.490  1.00  6.260          H  
ATOM   4737 1HZ  LYS A 291       4.540 -26.169  18.378  1.00  6.260          H  
ATOM   4738 2HZ  LYS A 291       3.121 -25.626  17.735  1.00  6.260          H  
ATOM   4739 3HZ  LYS A 291       4.533 -25.420  16.908  1.00  6.260          H  
ATOM   4740  N   LEU A 292       3.840 -17.436  16.494  1.00  3.390          N  
ATOM   4741  CA  LEU A 292       3.431 -16.409  15.533  1.00  3.540          C  
ATOM   4742  C   LEU A 292       2.569 -16.979  14.391  1.00  3.310          C  
ATOM   4743  O   LEU A 292       1.599 -16.344  13.959  1.00  4.070          O  
ATOM   4744  CB  LEU A 292       4.675 -15.697  14.990  1.00  4.900          C  
ATOM   4745  CG  LEU A 292       5.481 -14.828  16.033  1.00  4.900          C  
ATOM   4746  CD1 LEU A 292       6.748 -14.340  15.380  1.00  4.900          C  
ATOM   4747  CD2 LEU A 292       4.644 -13.639  16.523  1.00  4.900          C  
ATOM   4748  H   LEU A 292       4.816 -17.660  16.618  1.00  4.070          H  
ATOM   4749  HA  LEU A 292       2.825 -15.692  16.062  1.00  4.250          H  
ATOM   4750 1HB  LEU A 292       5.353 -16.440  14.579  1.00  5.880          H  
ATOM   4751 2HB  LEU A 292       4.366 -15.038  14.187  1.00  5.880          H  
ATOM   4752  HG  LEU A 292       5.753 -15.443  16.888  1.00  5.880          H  
ATOM   4753 1HD1 LEU A 292       7.326 -13.744  16.090  1.00  5.880          H  
ATOM   4754 2HD1 LEU A 292       7.346 -15.189  15.049  1.00  5.880          H  
ATOM   4755 3HD1 LEU A 292       6.488 -13.745  14.546  1.00  5.880          H  
ATOM   4756 1HD2 LEU A 292       5.229 -13.063  17.237  1.00  5.880          H  
ATOM   4757 2HD2 LEU A 292       4.363 -13.003  15.679  1.00  5.880          H  
ATOM   4758 3HD2 LEU A 292       3.754 -13.981  17.015  1.00  5.880          H  
ATOM   4759  N   THR A 293       2.915 -18.207  13.975  1.00  2.750          N  
ATOM   4760  CA  THR A 293       2.242 -19.017  12.945  1.00  3.080          C  
ATOM   4761  C   THR A 293       1.910 -18.345  11.616  1.00  2.870          C  
ATOM   4762  O   THR A 293       0.736 -18.307  11.249  1.00  2.960          O  
ATOM   4763  CB  THR A 293       0.915 -19.646  13.433  1.00  4.180          C  
ATOM   4764  OG1 THR A 293      -0.057 -18.632  13.621  1.00  4.180          O  
ATOM   4765  CG2 THR A 293       1.118 -20.368  14.730  1.00  4.180          C  
ATOM   4766  H   THR A 293       3.727 -18.608  14.415  1.00  3.300          H  
ATOM   4767  HA  THR A 293       2.911 -19.845  12.713  1.00  3.700          H  
ATOM   4768  HB  THR A 293       0.556 -20.351  12.683  1.00  5.020          H  
ATOM   4769  HG1 THR A 293      -0.229 -18.218  12.747  1.00  5.020          H  
ATOM   4770 1HG2 THR A 293       0.176 -20.803  15.056  1.00  5.020          H  
ATOM   4771 2HG2 THR A 293       1.858 -21.153  14.603  1.00  5.020          H  
ATOM   4772 3HG2 THR A 293       1.453 -19.669  15.462  1.00  5.020          H  
ATOM   4773  N   LEU A 294       2.917 -17.814  10.905  1.00  3.220          N  
ATOM   4774  CA  LEU A 294       2.676 -17.210   9.582  1.00  3.310          C  
ATOM   4775  C   LEU A 294       1.748 -16.004   9.621  1.00  2.540          C  
ATOM   4776  O   LEU A 294       0.606 -16.060   9.149  1.00  3.060          O  
ATOM   4777  CB  LEU A 294       2.102 -18.258   8.608  1.00  4.600          C  
ATOM   4778  CG  LEU A 294       2.954 -19.543   8.377  1.00  4.600          C  
ATOM   4779  CD1 LEU A 294       2.159 -20.499   7.507  1.00  4.600          C  
ATOM   4780  CD2 LEU A 294       4.285 -19.193   7.704  1.00  4.600          C  
ATOM   4781  H   LEU A 294       3.849 -17.859  11.282  1.00  3.860          H  
ATOM   4782  HA  LEU A 294       3.630 -16.854   9.198  1.00  3.970          H  
ATOM   4783 1HB  LEU A 294       1.109 -18.561   8.925  1.00  5.520          H  
ATOM   4784 2HB  LEU A 294       1.994 -17.775   7.639  1.00  5.520          H  
ATOM   4785  HG  LEU A 294       3.144 -20.031   9.330  1.00  5.520          H  
ATOM   4786 1HD1 LEU A 294       2.735 -21.411   7.347  1.00  5.520          H  
ATOM   4787 2HD1 LEU A 294       1.220 -20.745   8.004  1.00  5.520          H  
ATOM   4788 3HD1 LEU A 294       1.950 -20.030   6.547  1.00  5.520          H  
ATOM   4789 1HD2 LEU A 294       4.856 -20.108   7.545  1.00  5.520          H  
ATOM   4790 2HD2 LEU A 294       4.092 -18.716   6.744  1.00  5.520          H  
ATOM   4791 3HD2 LEU A 294       4.862 -18.525   8.330  1.00  5.520          H  
ATOM   4792  N   THR A 295       2.239 -14.914  10.193  1.00  1.830          N  
ATOM   4793  CA  THR A 295       1.439 -13.723  10.394  1.00  1.670          C  
ATOM   4794  C   THR A 295       0.944 -13.154   9.065  1.00  1.190          C  
ATOM   4795  O   THR A 295       1.460 -13.459   7.982  1.00  1.630          O  
ATOM   4796  CB  THR A 295       2.252 -12.622  11.087  1.00  2.400          C  
ATOM   4797  OG1 THR A 295       3.303 -12.247  10.212  1.00  2.400          O  
ATOM   4798  CG2 THR A 295       2.862 -13.135  12.421  1.00  2.400          C  
ATOM   4799  H   THR A 295       3.187 -14.927  10.531  1.00  2.200          H  
ATOM   4800  HA  THR A 295       0.573 -13.981  11.007  1.00  2.000          H  
ATOM   4801  HB  THR A 295       1.617 -11.759  11.282  1.00  2.880          H  
ATOM   4802  HG1 THR A 295       2.926 -11.790   9.438  1.00  2.880          H  
ATOM   4803 1HG2 THR A 295       3.447 -12.343  12.888  1.00  2.880          H  
ATOM   4804 2HG2 THR A 295       2.061 -13.440  13.100  1.00  2.880          H  
ATOM   4805 3HG2 THR A 295       3.504 -13.983  12.229  1.00  2.880          H  
ATOM   4806  N   SER A 296      -0.004 -12.240   9.189  1.00  1.110          N  
ATOM   4807  CA  SER A 296      -0.746 -11.614   8.113  1.00  1.060          C  
ATOM   4808  C   SER A 296       0.027 -11.122   6.901  1.00  0.790          C  
ATOM   4809  O   SER A 296       1.014 -10.399   7.021  1.00  1.310          O  
ATOM   4810  CB  SER A 296      -1.415 -10.420   8.726  1.00  1.500          C  
ATOM   4811  OG  SER A 296      -2.219 -10.817   9.793  1.00  1.500          O  
ATOM   4812  H   SER A 296      -0.316 -12.012  10.121  1.00  1.330          H  
ATOM   4813  HA  SER A 296      -1.490 -12.331   7.771  1.00  1.270          H  
ATOM   4814 1HB  SER A 296      -0.664  -9.713   9.071  1.00  1.800          H  
ATOM   4815 2HB  SER A 296      -2.020  -9.915   7.974  1.00  1.800          H  
ATOM   4816  HG  SER A 296      -2.667 -10.031  10.082  1.00  1.800          H  
ATOM   4817  N   LYS A 297      -0.515 -11.474   5.718  1.00  0.710          N  
ATOM   4818  CA  LYS A 297      -0.000 -11.083   4.405  1.00  0.640          C  
ATOM   4819  C   LYS A 297      -0.908 -10.065   3.703  1.00  0.520          C  
ATOM   4820  O   LYS A 297      -0.583  -9.568   2.620  1.00  0.560          O  
ATOM   4821  CB  LYS A 297       0.125 -12.308   3.494  1.00  0.920          C  
ATOM   4822  CG  LYS A 297       1.144 -13.369   3.932  1.00  0.920          C  
ATOM   4823  CD  LYS A 297       1.204 -14.513   2.891  1.00  0.920          C  
ATOM   4824  CE  LYS A 297       2.202 -15.624   3.261  1.00  0.920          C  
ATOM   4825  NZ  LYS A 297       3.616 -15.156   3.222  1.00  0.920          N  
ATOM   4826  H   LYS A 297      -1.308 -12.101   5.726  1.00  0.850          H  
ATOM   4827  HA  LYS A 297       0.978 -10.625   4.544  1.00  0.770          H  
ATOM   4828 1HB  LYS A 297      -0.844 -12.794   3.420  1.00  1.110          H  
ATOM   4829 2HB  LYS A 297       0.393 -11.982   2.492  1.00  1.110          H  
ATOM   4830 1HG  LYS A 297       2.126 -12.911   4.031  1.00  1.110          H  
ATOM   4831 2HG  LYS A 297       0.858 -13.769   4.907  1.00  1.110          H  
ATOM   4832 1HD  LYS A 297       0.220 -14.957   2.793  1.00  1.110          H  
ATOM   4833 2HD  LYS A 297       1.492 -14.101   1.923  1.00  1.110          H  
ATOM   4834 1HE  LYS A 297       1.978 -15.984   4.262  1.00  1.110          H  
ATOM   4835 2HE  LYS A 297       2.088 -16.444   2.553  1.00  1.110          H  
ATOM   4836 1HZ  LYS A 297       4.235 -15.910   3.464  1.00  1.110          H  
ATOM   4837 2HZ  LYS A 297       3.866 -14.806   2.267  1.00  1.110          H  
ATOM   4838 3HZ  LYS A 297       3.733 -14.400   3.891  1.00  1.110          H  
ATOM   4839  N   THR A 298      -2.098  -9.840   4.265  1.00  0.510          N  
ATOM   4840  CA  THR A 298      -3.096  -8.958   3.655  1.00  0.520          C  
ATOM   4841  C   THR A 298      -3.624  -7.997   4.712  1.00  0.480          C  
ATOM   4842  O   THR A 298      -3.388  -8.209   5.913  1.00  0.480          O  
ATOM   4843  CB  THR A 298      -4.289  -9.748   3.045  1.00  0.720          C  
ATOM   4844  OG1 THR A 298      -5.109 -10.351   4.082  1.00  0.720          O  
ATOM   4845  CG2 THR A 298      -3.787 -10.858   2.130  1.00  0.720          C  
ATOM   4846  H   THR A 298      -2.298 -10.267   5.154  1.00  0.610          H  
ATOM   4847  HA  THR A 298      -2.629  -8.367   2.868  1.00  0.620          H  
ATOM   4848  HB  THR A 298      -4.883  -9.086   2.471  1.00  0.870          H  
ATOM   4849  HG1 THR A 298      -5.934 -10.640   3.642  1.00  0.870          H  
ATOM   4850 1HG2 THR A 298      -4.646 -11.377   1.699  1.00  0.870          H  
ATOM   4851 2HG2 THR A 298      -3.196 -10.440   1.342  1.00  0.870          H  
ATOM   4852 3HG2 THR A 298      -3.186 -11.563   2.694  1.00  0.870          H  
ATOM   4853  N   THR A 299      -4.361  -6.959   4.286  1.00  0.490          N  
ATOM   4854  CA  THR A 299      -4.893  -6.009   5.260  1.00  0.510          C  
ATOM   4855  C   THR A 299      -6.144  -6.534   5.942  1.00  0.490          C  
ATOM   4856  O   THR A 299      -6.401  -6.201   7.109  1.00  0.520          O  
ATOM   4857  CB  THR A 299      -5.181  -4.642   4.615  1.00  0.710          C  
ATOM   4858  OG1 THR A 299      -6.134  -4.789   3.547  1.00  0.710          O  
ATOM   4859  CG2 THR A 299      -3.915  -3.997   4.103  1.00  0.710          C  
ATOM   4860  H   THR A 299      -4.557  -6.835   3.285  1.00  0.590          H  
ATOM   4861  HA  THR A 299      -4.135  -5.853   6.028  1.00  0.610          H  
ATOM   4862  HB  THR A 299      -5.619  -3.994   5.369  1.00  0.850          H  
ATOM   4863  HG1 THR A 299      -5.778  -5.383   2.847  1.00  0.850          H  
ATOM   4864 1HG2 THR A 299      -4.147  -3.024   3.673  1.00  0.850          H  
ATOM   4865 2HG2 THR A 299      -3.210  -3.872   4.926  1.00  0.850          H  
ATOM   4866 3HG2 THR A 299      -3.477  -4.636   3.340  1.00  0.850          H  
ATOM   4867  N   THR A 300      -6.886  -7.426   5.271  1.00  0.480          N  
ATOM   4868  CA  THR A 300      -8.053  -8.002   5.912  1.00  0.490          C  
ATOM   4869  C   THR A 300      -7.573  -8.893   7.034  1.00  0.500          C  
ATOM   4870  O   THR A 300      -8.132  -8.874   8.127  1.00  0.560          O  
ATOM   4871  CB  THR A 300      -8.945  -8.838   4.980  1.00  0.680          C  
ATOM   4872  OG1 THR A 300      -9.403  -8.035   3.899  1.00  0.680          O  
ATOM   4873  CG2 THR A 300     -10.198  -9.304   5.796  1.00  0.680          C  
ATOM   4874  H   THR A 300      -6.678  -7.647   4.290  1.00  0.580          H  
ATOM   4875  HA  THR A 300      -8.657  -7.210   6.334  1.00  0.590          H  
ATOM   4876  HB  THR A 300      -8.399  -9.697   4.591  1.00  0.820          H  
ATOM   4877  HG1 THR A 300      -8.668  -7.897   3.266  1.00  0.820          H  
ATOM   4878 1HG2 THR A 300     -10.854  -9.864   5.162  1.00  0.820          H  
ATOM   4879 2HG2 THR A 300      -9.905  -9.927   6.638  1.00  0.820          H  
ATOM   4880 3HG2 THR A 300     -10.727  -8.434   6.164  1.00  0.820          H  
ATOM   4881  N   THR A 301      -6.536  -9.697   6.766  1.00  0.490          N  
ATOM   4882  CA  THR A 301      -6.059 -10.648   7.753  1.00  0.530          C  
ATOM   4883  C   THR A 301      -5.571  -9.898   8.980  1.00  0.530          C  
ATOM   4884  O   THR A 301      -5.821 -10.309  10.116  1.00  0.560          O  
ATOM   4885  CB  THR A 301      -4.874 -11.494   7.234  1.00  0.730          C  
ATOM   4886  OG1 THR A 301      -5.231 -12.204   6.046  1.00  0.730          O  
ATOM   4887  CG2 THR A 301      -4.527 -12.545   8.305  1.00  0.730          C  
ATOM   4888  H   THR A 301      -6.091  -9.673   5.851  1.00  0.590          H  
ATOM   4889  HA  THR A 301      -6.877 -11.307   8.043  1.00  0.640          H  
ATOM   4890  HB  THR A 301      -4.019 -10.856   7.032  1.00  0.870          H  
ATOM   4891  HG1 THR A 301      -5.257 -11.584   5.311  1.00  0.870          H  
ATOM   4892 1HG2 THR A 301      -3.705 -13.160   7.955  1.00  0.870          H  
ATOM   4893 2HG2 THR A 301      -4.246 -12.078   9.234  1.00  0.870          H  
ATOM   4894 3HG2 THR A 301      -5.400 -13.181   8.482  1.00  0.870          H  
ATOM   4895  N   LEU A 302      -4.820  -8.819   8.763  1.00  0.560          N  
ATOM   4896  CA  LEU A 302      -4.250  -8.087   9.872  1.00  0.620          C  
ATOM   4897  C   LEU A 302      -5.311  -7.387  10.723  1.00  0.590          C  
ATOM   4898  O   LEU A 302      -5.229  -7.431  11.957  1.00  0.590          O  
ATOM   4899  CB  LEU A 302      -3.220  -7.094   9.333  1.00  0.840          C  
ATOM   4900  CG  LEU A 302      -2.426  -6.294  10.357  1.00  0.840          C  
ATOM   4901  CD1 LEU A 302      -1.584  -7.212  11.268  1.00  0.840          C  
ATOM   4902  CD2 LEU A 302      -1.557  -5.337   9.639  1.00  0.840          C  
ATOM   4903  H   LEU A 302      -4.610  -8.529   7.803  1.00  0.670          H  
ATOM   4904  HA  LEU A 302      -3.759  -8.798  10.516  1.00  0.740          H  
ATOM   4905 1HB  LEU A 302      -2.518  -7.627   8.696  1.00  1.010          H  
ATOM   4906 2HB  LEU A 302      -3.755  -6.379   8.705  1.00  1.010          H  
ATOM   4907  HG  LEU A 302      -3.095  -5.776  10.962  1.00  1.010          H  
ATOM   4908 1HD1 LEU A 302      -1.052  -6.601  11.982  1.00  1.010          H  
ATOM   4909 2HD1 LEU A 302      -2.226  -7.897  11.808  1.00  1.010          H  
ATOM   4910 3HD1 LEU A 302      -0.870  -7.774  10.670  1.00  1.010          H  
ATOM   4911 1HD2 LEU A 302      -0.988  -4.735  10.352  1.00  1.010          H  
ATOM   4912 2HD2 LEU A 302      -0.866  -5.900   9.006  1.00  1.010          H  
ATOM   4913 3HD2 LEU A 302      -2.174  -4.680   9.021  1.00  1.010          H  
ATOM   4914  N   CYS A 303      -6.308  -6.741  10.103  1.00  0.610          N  
ATOM   4915  CA  CYS A 303      -7.339  -6.111  10.924  1.00  0.640          C  
ATOM   4916  C   CYS A 303      -8.253  -7.152  11.569  1.00  0.580          C  
ATOM   4917  O   CYS A 303      -8.751  -6.933  12.681  1.00  0.590          O  
ATOM   4918  CB  CYS A 303      -8.124  -5.086  10.124  1.00  0.880          C  
ATOM   4919  SG  CYS A 303      -8.978  -5.738   8.784  1.00  0.880          S  
ATOM   4920  H   CYS A 303      -6.338  -6.687   9.082  1.00  0.730          H  
ATOM   4921  HA  CYS A 303      -6.853  -5.572  11.727  1.00  0.770          H  
ATOM   4922 1HB  CYS A 303      -8.852  -4.603  10.760  1.00  1.060          H  
ATOM   4923 2HB  CYS A 303      -7.460  -4.339   9.763  1.00  1.060          H  
ATOM   4924  HG  CYS A 303      -7.886  -6.005   8.038  1.00  1.060          H  
ATOM   4925  N   LEU A 304      -8.404  -8.323  10.936  1.00  0.550          N  
ATOM   4926  CA  LEU A 304      -9.176  -9.387  11.540  1.00  0.550          C  
ATOM   4927  C   LEU A 304      -8.428  -9.864  12.762  1.00  0.520          C  
ATOM   4928  O   LEU A 304      -9.050 -10.108  13.789  1.00  0.540          O  
ATOM   4929  CB  LEU A 304      -9.450 -10.550  10.581  1.00  0.770          C  
ATOM   4930  CG  LEU A 304     -10.459 -11.656  11.111  1.00  0.770          C  
ATOM   4931  CD1 LEU A 304     -11.176 -12.252   9.916  1.00  0.770          C  
ATOM   4932  CD2 LEU A 304      -9.721 -12.786  11.888  1.00  0.770          C  
ATOM   4933  H   LEU A 304      -8.033  -8.455   9.992  1.00  0.660          H  
ATOM   4934  HA  LEU A 304     -10.125  -8.981  11.870  1.00  0.660          H  
ATOM   4935 1HB  LEU A 304      -9.842 -10.143   9.650  1.00  0.920          H  
ATOM   4936 2HB  LEU A 304      -8.500 -11.040  10.357  1.00  0.920          H  
ATOM   4937  HG  LEU A 304     -11.196 -11.189  11.764  1.00  0.920          H  
ATOM   4938 1HD1 LEU A 304     -11.898 -13.000  10.250  1.00  0.920          H  
ATOM   4939 2HD1 LEU A 304     -11.688 -11.459   9.401  1.00  0.920          H  
ATOM   4940 3HD1 LEU A 304     -10.450 -12.721   9.245  1.00  0.920          H  
ATOM   4941 1HD2 LEU A 304     -10.449 -13.528  12.219  1.00  0.920          H  
ATOM   4942 2HD2 LEU A 304      -8.994 -13.259  11.227  1.00  0.920          H  
ATOM   4943 3HD2 LEU A 304      -9.209 -12.410  12.752  1.00  0.920          H  
ATOM   4944  N   HIS A 305      -7.104 -10.044  12.652  1.00  0.490          N  
ATOM   4945  CA  HIS A 305      -6.299 -10.492  13.775  1.00  0.460          C  
ATOM   4946  C   HIS A 305      -6.435  -9.477  14.918  1.00  0.450          C  
ATOM   4947  O   HIS A 305      -6.687  -9.856  16.065  1.00  0.460          O  
ATOM   4948  CB  HIS A 305      -4.836 -10.680  13.368  1.00  0.660          C  
ATOM   4949  CG  HIS A 305      -4.000 -11.300  14.440  1.00  0.660          C  
ATOM   4950  ND1 HIS A 305      -2.632 -11.403  14.350  1.00  0.660          N  
ATOM   4951  CD2 HIS A 305      -4.348 -11.875  15.617  1.00  0.660          C  
ATOM   4952  CE1 HIS A 305      -2.173 -11.993  15.435  1.00  0.660          C  
ATOM   4953  NE2 HIS A 305      -3.202 -12.294  16.223  1.00  0.660          N  
ATOM   4954  H   HIS A 305      -6.645  -9.896  11.749  1.00  0.590          H  
ATOM   4955  HA  HIS A 305      -6.669 -11.452  14.122  1.00  0.550          H  
ATOM   4956 1HB  HIS A 305      -4.784 -11.304  12.475  1.00  0.790          H  
ATOM   4957 2HB  HIS A 305      -4.405  -9.712  13.109  1.00  0.790          H  
ATOM   4958  HD1 HIS A 305      -2.100 -11.341  13.502  1.00  0.790          H  
ATOM   4959  HD2 HIS A 305      -5.301 -12.041  16.112  1.00  0.790          H  
ATOM   4960  HE1 HIS A 305      -1.110 -12.149  15.546  1.00  0.790          H  
ATOM   4961  N   TYR A 306      -6.330  -8.175  14.612  1.00  0.500          N  
ATOM   4962  CA  TYR A 306      -6.482  -7.146  15.640  1.00  0.540          C  
ATOM   4963  C   TYR A 306      -7.789  -7.428  16.395  1.00  0.570          C  
ATOM   4964  O   TYR A 306      -7.794  -7.489  17.633  1.00  0.610          O  
ATOM   4965  CB  TYR A 306      -6.515  -5.757  14.991  1.00  0.740          C  
ATOM   4966  CG  TYR A 306      -6.647  -4.528  15.914  1.00  0.740          C  
ATOM   4967  CD1 TYR A 306      -5.499  -3.882  16.363  1.00  0.740          C  
ATOM   4968  CD2 TYR A 306      -7.912  -4.033  16.286  1.00  0.740          C  
ATOM   4969  CE1 TYR A 306      -5.600  -2.750  17.146  1.00  0.740          C  
ATOM   4970  CE2 TYR A 306      -8.009  -2.892  17.082  1.00  0.740          C  
ATOM   4971  CZ  TYR A 306      -6.856  -2.250  17.506  1.00  0.740          C  
ATOM   4972  OH  TYR A 306      -6.928  -1.106  18.290  1.00  0.740          O  
ATOM   4973  H   TYR A 306      -6.093  -7.902  13.653  1.00  0.600          H  
ATOM   4974  HA  TYR A 306      -5.649  -7.213  16.342  1.00  0.650          H  
ATOM   4975 1HB  TYR A 306      -5.608  -5.632  14.394  1.00  0.890          H  
ATOM   4976 2HB  TYR A 306      -7.337  -5.724  14.300  1.00  0.890          H  
ATOM   4977  HD1 TYR A 306      -4.514  -4.259  16.084  1.00  0.890          H  
ATOM   4978  HD2 TYR A 306      -8.820  -4.530  15.942  1.00  0.890          H  
ATOM   4979  HE1 TYR A 306      -4.693  -2.241  17.481  1.00  0.890          H  
ATOM   4980  HE2 TYR A 306      -8.988  -2.498  17.365  1.00  0.890          H  
ATOM   4981  HH  TYR A 306      -7.868  -0.850  18.440  1.00  0.890          H  
ATOM   4982  N   LEU A 307      -8.890  -7.640  15.647  1.00  0.600          N  
ATOM   4983  CA  LEU A 307     -10.176  -7.978  16.246  1.00  0.700          C  
ATOM   4984  C   LEU A 307     -10.101  -9.282  17.046  1.00  0.680          C  
ATOM   4985  O   LEU A 307     -10.551  -9.337  18.179  1.00  0.770          O  
ATOM   4986  CB  LEU A 307     -11.277  -8.102  15.174  1.00  0.940          C  
ATOM   4987  CG  LEU A 307     -12.698  -8.547  15.660  1.00  0.940          C  
ATOM   4988  CD1 LEU A 307     -13.277  -7.524  16.653  1.00  0.940          C  
ATOM   4989  CD2 LEU A 307     -13.606  -8.740  14.451  1.00  0.940          C  
ATOM   4990  H   LEU A 307      -8.821  -7.547  14.626  1.00  0.720          H  
ATOM   4991  HA  LEU A 307     -10.438  -7.165  16.916  1.00  0.840          H  
ATOM   4992 1HB  LEU A 307     -11.374  -7.141  14.675  1.00  1.130          H  
ATOM   4993 2HB  LEU A 307     -10.959  -8.822  14.438  1.00  1.130          H  
ATOM   4994  HG  LEU A 307     -12.617  -9.491  16.163  1.00  1.130          H  
ATOM   4995 1HD1 LEU A 307     -14.253  -7.844  16.975  1.00  1.130          H  
ATOM   4996 2HD1 LEU A 307     -12.631  -7.434  17.522  1.00  1.130          H  
ATOM   4997 3HD1 LEU A 307     -13.368  -6.576  16.178  1.00  1.130          H  
ATOM   4998 1HD2 LEU A 307     -14.587  -9.073  14.791  1.00  1.130          H  
ATOM   4999 2HD2 LEU A 307     -13.704  -7.813  13.913  1.00  1.130          H  
ATOM   5000 3HD2 LEU A 307     -13.174  -9.493  13.786  1.00  1.130          H  
ATOM   5001  N   ALA A 308      -9.490 -10.327  16.497  1.00  0.610          N  
ATOM   5002  CA  ALA A 308      -9.415 -11.611  17.186  1.00  0.630          C  
ATOM   5003  C   ALA A 308      -8.755 -11.487  18.559  1.00  0.640          C  
ATOM   5004  O   ALA A 308      -9.139 -12.202  19.495  1.00  0.750          O  
ATOM   5005  CB  ALA A 308      -8.653 -12.610  16.343  1.00  0.870          C  
ATOM   5006  H   ALA A 308      -9.135 -10.241  15.549  1.00  0.730          H  
ATOM   5007  HA  ALA A 308     -10.431 -11.971  17.330  1.00  0.760          H  
ATOM   5008 1HB  ALA A 308      -8.631 -13.572  16.849  1.00  1.050          H  
ATOM   5009 2HB  ALA A 308      -9.141 -12.711  15.375  1.00  1.050          H  
ATOM   5010 3HB  ALA A 308      -7.645 -12.253  16.204  1.00  1.050          H  
ATOM   5011  N   GLN A 309      -7.762 -10.597  18.687  1.00  0.620          N  
ATOM   5012  CA  GLN A 309      -7.139 -10.382  19.986  1.00  0.700          C  
ATOM   5013  C   GLN A 309      -8.081  -9.518  20.845  1.00  0.760          C  
ATOM   5014  O   GLN A 309      -8.243  -9.738  22.045  1.00  0.880          O  
ATOM   5015  CB  GLN A 309      -5.767  -9.712  19.841  1.00  0.950          C  
ATOM   5016  CG  GLN A 309      -4.684 -10.568  19.136  1.00  0.950          C  
ATOM   5017  CD  GLN A 309      -4.362 -11.854  19.854  1.00  0.950          C  
ATOM   5018  OE1 GLN A 309      -4.511 -11.948  21.080  1.00  0.950          O  
ATOM   5019  NE2 GLN A 309      -3.890 -12.852  19.102  1.00  0.950          N  
ATOM   5020  H   GLN A 309      -7.447 -10.084  17.855  1.00  0.740          H  
ATOM   5021  HA  GLN A 309      -7.010 -11.342  20.479  1.00  0.840          H  
ATOM   5022 1HB  GLN A 309      -5.880  -8.792  19.260  1.00  1.140          H  
ATOM   5023 2HB  GLN A 309      -5.390  -9.433  20.821  1.00  1.140          H  
ATOM   5024 1HG  GLN A 309      -5.068 -10.821  18.160  1.00  1.140          H  
ATOM   5025 2HG  GLN A 309      -3.767 -10.007  19.025  1.00  1.140          H  
ATOM   5026 1HE2 GLN A 309      -3.654 -13.737  19.516  1.00  1.140          H  
ATOM   5027 2HE2 GLN A 309      -3.743 -12.714  18.096  1.00  1.140          H  
ATOM   5028  N   ALA A 310      -8.751  -8.549  20.222  1.00  0.730          N  
ATOM   5029  CA  ALA A 310      -9.707  -7.684  20.912  1.00  0.860          C  
ATOM   5030  C   ALA A 310     -10.869  -8.488  21.514  1.00  0.980          C  
ATOM   5031  O   ALA A 310     -11.300  -8.241  22.643  1.00  1.120          O  
ATOM   5032  CB  ALA A 310     -10.246  -6.646  19.957  1.00  1.150          C  
ATOM   5033  H   ALA A 310      -8.533  -8.358  19.240  1.00  0.880          H  
ATOM   5034  HA  ALA A 310      -9.181  -7.181  21.722  1.00  1.030          H  
ATOM   5035 1HB  ALA A 310     -10.894  -6.027  20.482  1.00  1.380          H  
ATOM   5036 2HB  ALA A 310      -9.424  -6.057  19.545  1.00  1.380          H  
ATOM   5037 3HB  ALA A 310     -10.778  -7.123  19.165  1.00  1.380          H  
ATOM   5038  N   LEU A 311     -11.276  -9.552  20.821  1.00  0.970          N  
ATOM   5039  CA  LEU A 311     -12.398 -10.402  21.210  1.00  1.140          C  
ATOM   5040  C   LEU A 311     -12.069 -11.281  22.412  1.00  1.160          C  
ATOM   5041  O   LEU A 311     -12.942 -11.972  22.946  1.00  1.300          O  
ATOM   5042  CB  LEU A 311     -12.851 -11.315  20.042  1.00  1.530          C  
ATOM   5043  CG  LEU A 311     -13.484 -10.639  18.750  1.00  1.530          C  
ATOM   5044  CD1 LEU A 311     -13.746 -11.715  17.674  1.00  1.530          C  
ATOM   5045  CD2 LEU A 311     -14.753  -9.918  19.088  1.00  1.530          C  
ATOM   5046  H   LEU A 311     -10.847  -9.692  19.908  1.00  1.160          H  
ATOM   5047  HA  LEU A 311     -13.221  -9.756  21.496  1.00  1.370          H  
ATOM   5048 1HB  LEU A 311     -11.970 -11.868  19.705  1.00  1.830          H  
ATOM   5049 2HB  LEU A 311     -13.571 -12.033  20.426  1.00  1.830          H  
ATOM   5050  HG  LEU A 311     -12.799  -9.941  18.355  1.00  1.830          H  
ATOM   5051 1HD1 LEU A 311     -14.159 -11.247  16.784  1.00  1.830          H  
ATOM   5052 2HD1 LEU A 311     -12.815 -12.211  17.418  1.00  1.830          H  
ATOM   5053 3HD1 LEU A 311     -14.455 -12.453  18.052  1.00  1.830          H  
ATOM   5054 1HD2 LEU A 311     -15.166  -9.469  18.201  1.00  1.830          H  
ATOM   5055 2HD2 LEU A 311     -15.473 -10.621  19.500  1.00  1.830          H  
ATOM   5056 3HD2 LEU A 311     -14.535  -9.143  19.799  1.00  1.830          H  
ATOM   5057  N   GLN A 312     -10.847 -11.176  22.947  1.00  1.390          N  
ATOM   5058  CA  GLN A 312     -10.491 -11.941  24.129  1.00  1.530          C  
ATOM   5059  C   GLN A 312     -11.080 -11.219  25.342  1.00  1.560          C  
ATOM   5060  O   GLN A 312     -11.047 -11.725  26.462  1.00  1.620          O  
ATOM   5061  CB  GLN A 312      -8.971 -12.079  24.271  1.00  2.090          C  
ATOM   5062  CG  GLN A 312      -8.295 -12.775  23.088  1.00  2.090          C  
ATOM   5063  CD  GLN A 312      -8.778 -14.155  22.842  1.00  2.090          C  
ATOM   5064  OE1 GLN A 312      -8.771 -15.012  23.733  1.00  2.090          O  
ATOM   5065  NE2 GLN A 312      -9.219 -14.391  21.608  1.00  2.090          N  
ATOM   5066  H   GLN A 312     -10.127 -10.584  22.514  1.00  1.670          H  
ATOM   5067  HA  GLN A 312     -10.935 -12.934  24.063  1.00  1.840          H  
ATOM   5068 1HB  GLN A 312      -8.527 -11.087  24.367  1.00  2.500          H  
ATOM   5069 2HB  GLN A 312      -8.736 -12.637  25.175  1.00  2.500          H  
ATOM   5070 1HG  GLN A 312      -8.519 -12.211  22.195  1.00  2.500          H  
ATOM   5071 2HG  GLN A 312      -7.217 -12.801  23.249  1.00  2.500          H  
ATOM   5072 1HE2 GLN A 312      -9.564 -15.297  21.361  1.00  2.500          H  
ATOM   5073 2HE2 GLN A 312      -9.202 -13.637  20.899  1.00  2.500          H  
ATOM   5074  N   ALA A 313     -11.706 -10.055  25.077  1.00  1.950          N  
ATOM   5075  CA  ALA A 313     -12.400  -9.229  26.047  1.00  2.470          C  
ATOM   5076  C   ALA A 313     -13.775  -9.810  26.363  1.00  2.320          C  
ATOM   5077  O   ALA A 313     -14.469  -9.303  27.241  1.00  2.830          O  
ATOM   5078  CB  ALA A 313     -12.571  -7.818  25.504  1.00  3.250          C  
ATOM   5079  H   ALA A 313     -11.648  -9.681  24.126  1.00  2.340          H  
ATOM   5080  HA  ALA A 313     -11.811  -9.206  26.963  1.00  2.960          H  
ATOM   5081 1HB  ALA A 313     -13.082  -7.197  26.236  1.00  3.900          H  
ATOM   5082 2HB  ALA A 313     -11.592  -7.393  25.284  1.00  3.900          H  
ATOM   5083 3HB  ALA A 313     -13.160  -7.858  24.588  1.00  3.900          H  
ATOM   5084  N   GLN A 314     -14.167 -10.873  25.644  1.00  2.150          N  
ATOM   5085  CA  GLN A 314     -15.450 -11.542  25.829  1.00  2.280          C  
ATOM   5086  C   GLN A 314     -16.670 -10.634  25.623  1.00  2.060          C  
ATOM   5087  O   GLN A 314     -17.489 -10.525  26.529  1.00  2.450          O  
ATOM   5088  CB  GLN A 314     -15.538 -12.153  27.241  1.00  3.140          C  
ATOM   5089  CG  GLN A 314     -14.440 -13.161  27.566  1.00  3.140          C  
ATOM   5090  CD  GLN A 314     -14.617 -13.799  28.945  1.00  3.140          C  
ATOM   5091  OE1 GLN A 314     -15.564 -14.560  29.171  1.00  3.140          O  
ATOM   5092  NE2 GLN A 314     -13.717 -13.489  29.873  1.00  3.140          N  
ATOM   5093  H   GLN A 314     -13.545 -11.232  24.910  1.00  2.580          H  
ATOM   5094  HA  GLN A 314     -15.506 -12.360  25.112  1.00  2.740          H  
ATOM   5095 1HB  GLN A 314     -15.516 -11.371  27.999  1.00  3.770          H  
ATOM   5096 2HB  GLN A 314     -16.495 -12.670  27.347  1.00  3.770          H  
ATOM   5097 1HG  GLN A 314     -14.451 -13.945  26.813  1.00  3.770          H  
ATOM   5098 2HG  GLN A 314     -13.476 -12.645  27.548  1.00  3.770          H  
ATOM   5099 1HE2 GLN A 314     -13.791 -13.879  30.793  1.00  3.770          H  
ATOM   5100 2HE2 GLN A 314     -12.967 -12.861  29.656  1.00  3.770          H  
ATOM   5101  N   PRO A 315     -16.811  -9.948  24.467  1.00  2.010          N  
ATOM   5102  CA  PRO A 315     -17.927  -9.071  24.116  1.00  2.250          C  
ATOM   5103  C   PRO A 315     -19.301  -9.770  24.075  1.00  1.650          C  
ATOM   5104  O   PRO A 315     -20.326  -9.131  24.280  1.00  2.110          O  
ATOM   5105  CB  PRO A 315     -17.495  -8.550  22.739  1.00  3.380          C  
ATOM   5106  CG  PRO A 315     -16.538  -9.551  22.210  1.00  3.380          C  
ATOM   5107  CD  PRO A 315     -15.797 -10.058  23.404  1.00  3.380          C  
ATOM   5108  HA  PRO A 315     -17.964  -8.255  24.849  1.00  2.700          H  
ATOM   5109 1HB  PRO A 315     -18.352  -8.416  22.092  1.00  4.050          H  
ATOM   5110 2HB  PRO A 315     -17.026  -7.566  22.850  1.00  4.050          H  
ATOM   5111 1HG  PRO A 315     -17.055 -10.333  21.632  1.00  4.050          H  
ATOM   5112 2HG  PRO A 315     -15.884  -9.036  21.525  1.00  4.050          H  
ATOM   5113 1HD  PRO A 315     -15.473 -11.091  23.221  1.00  4.050          H  
ATOM   5114 2HD  PRO A 315     -14.953  -9.383  23.601  1.00  4.050          H  
ATOM   5115  N   LEU A 316     -19.281 -11.092  23.888  1.00  1.370          N  
ATOM   5116  CA  LEU A 316     -20.438 -11.991  23.832  1.00  1.550          C  
ATOM   5117  C   LEU A 316     -21.482 -11.804  22.716  1.00  1.360          C  
ATOM   5118  O   LEU A 316     -22.278 -10.853  22.686  1.00  1.400          O  
ATOM   5119  CB  LEU A 316     -21.185 -11.937  25.173  1.00  2.100          C  
ATOM   5120  CG  LEU A 316     -20.398 -12.390  26.433  1.00  2.100          C  
ATOM   5121  CD1 LEU A 316     -21.250 -12.125  27.649  1.00  2.100          C  
ATOM   5122  CD2 LEU A 316     -20.011 -13.867  26.349  1.00  2.100          C  
ATOM   5123  H   LEU A 316     -18.384 -11.523  23.758  1.00  1.640          H  
ATOM   5124  HA  LEU A 316     -20.041 -12.994  23.696  1.00  1.860          H  
ATOM   5125 1HB  LEU A 316     -21.533 -10.925  25.352  1.00  2.520          H  
ATOM   5126 2HB  LEU A 316     -22.065 -12.572  25.094  1.00  2.520          H  
ATOM   5127  HG  LEU A 316     -19.508 -11.798  26.527  1.00  2.520          H  
ATOM   5128 1HD1 LEU A 316     -20.702 -12.409  28.546  1.00  2.520          H  
ATOM   5129 2HD1 LEU A 316     -21.491 -11.060  27.694  1.00  2.520          H  
ATOM   5130 3HD1 LEU A 316     -22.169 -12.702  27.585  1.00  2.520          H  
ATOM   5131 1HD2 LEU A 316     -19.467 -14.142  27.254  1.00  2.520          H  
ATOM   5132 2HD2 LEU A 316     -20.912 -14.473  26.268  1.00  2.520          H  
ATOM   5133 3HD2 LEU A 316     -19.375 -14.048  25.495  1.00  2.520          H  
ATOM   5134  N   GLY A 317     -21.517 -12.803  21.832  1.00  1.450          N  
ATOM   5135  CA  GLY A 317     -22.557 -12.944  20.819  1.00  1.510          C  
ATOM   5136  C   GLY A 317     -22.705 -11.760  19.868  1.00  1.230          C  
ATOM   5137  O   GLY A 317     -21.740 -11.373  19.218  1.00  1.160          O  
ATOM   5138  H   GLY A 317     -20.810 -13.523  21.895  1.00  1.740          H  
ATOM   5139 1HA  GLY A 317     -22.310 -13.818  20.221  1.00  1.810          H  
ATOM   5140 2HA  GLY A 317     -23.482 -13.211  21.305  1.00  1.810          H  
ATOM   5141  N   PRO A 318     -23.905 -11.137  19.792  1.00  1.300          N  
ATOM   5142  CA  PRO A 318     -24.259 -10.047  18.897  1.00  1.420          C  
ATOM   5143  C   PRO A 318     -23.455  -8.782  19.100  1.00  1.280          C  
ATOM   5144  O   PRO A 318     -23.463  -7.921  18.224  1.00  1.470          O  
ATOM   5145  CB  PRO A 318     -25.739  -9.790  19.233  1.00  2.130          C  
ATOM   5146  CG  PRO A 318     -25.927 -10.315  20.626  1.00  2.130          C  
ATOM   5147  CD  PRO A 318     -24.995 -11.493  20.739  1.00  2.130          C  
ATOM   5148  HA  PRO A 318     -24.157 -10.377  17.872  1.00  1.700          H  
ATOM   5149 1HB  PRO A 318     -25.953  -8.703  19.157  1.00  2.560          H  
ATOM   5150 2HB  PRO A 318     -26.384 -10.285  18.498  1.00  2.560          H  
ATOM   5151 1HG  PRO A 318     -25.691  -9.521  21.356  1.00  2.560          H  
ATOM   5152 2HG  PRO A 318     -26.979 -10.588  20.792  1.00  2.560          H  
ATOM   5153 1HD  PRO A 318     -24.636 -11.498  21.784  1.00  2.560          H  
ATOM   5154 2HD  PRO A 318     -25.501 -12.426  20.449  1.00  2.560          H  
ATOM   5155  N   GLN A 319     -22.782  -8.612  20.225  1.00  1.110          N  
ATOM   5156  CA  GLN A 319     -22.047  -7.370  20.394  1.00  1.140          C  
ATOM   5157  C   GLN A 319     -21.172  -6.988  19.174  1.00  0.970          C  
ATOM   5158  O   GLN A 319     -21.195  -5.834  18.732  1.00  0.980          O  
ATOM   5159  CB  GLN A 319     -21.219  -7.409  21.655  1.00  1.580          C  
ATOM   5160  CG  GLN A 319     -20.557  -6.114  21.888  1.00  1.580          C  
ATOM   5161  CD  GLN A 319     -19.788  -6.001  23.111  1.00  1.580          C  
ATOM   5162  OE1 GLN A 319     -18.626  -5.634  22.997  1.00  1.580          O  
ATOM   5163  NE2 GLN A 319     -20.373  -6.307  24.266  1.00  1.580          N  
ATOM   5164  H   GLN A 319     -22.752  -9.330  20.962  1.00  1.330          H  
ATOM   5165  HA  GLN A 319     -22.786  -6.576  20.519  1.00  1.370          H  
ATOM   5166 1HB  GLN A 319     -21.857  -7.647  22.507  1.00  1.900          H  
ATOM   5167 2HB  GLN A 319     -20.487  -8.196  21.576  1.00  1.900          H  
ATOM   5168 1HG  GLN A 319     -19.853  -5.983  21.103  1.00  1.900          H  
ATOM   5169 2HG  GLN A 319     -21.297  -5.351  21.863  1.00  1.900          H  
ATOM   5170 1HE2 GLN A 319     -19.869  -6.263  25.135  1.00  1.900          H  
ATOM   5171 2HE2 GLN A 319     -21.316  -6.644  24.284  1.00  1.900          H  
ATOM   5172  N   LEU A 320     -20.398  -7.928  18.618  1.00  0.910          N  
ATOM   5173  CA  LEU A 320     -19.562  -7.564  17.467  1.00  0.870          C  
ATOM   5174  C   LEU A 320     -20.424  -7.315  16.225  1.00  0.800          C  
ATOM   5175  O   LEU A 320     -20.039  -6.549  15.340  1.00  0.750          O  
ATOM   5176  CB  LEU A 320     -18.444  -8.600  17.204  1.00  1.230          C  
ATOM   5177  CG  LEU A 320     -18.831 -10.017  16.653  1.00  1.230          C  
ATOM   5178  CD1 LEU A 320     -18.890 -10.033  15.079  1.00  1.230          C  
ATOM   5179  CD2 LEU A 320     -17.787 -11.018  17.164  1.00  1.230          C  
ATOM   5180  H   LEU A 320     -20.407  -8.879  18.988  1.00  1.090          H  
ATOM   5181  HA  LEU A 320     -19.060  -6.623  17.708  1.00  1.040          H  
ATOM   5182 1HB  LEU A 320     -17.743  -8.163  16.492  1.00  1.480          H  
ATOM   5183 2HB  LEU A 320     -17.908  -8.755  18.142  1.00  1.480          H  
ATOM   5184  HG  LEU A 320     -19.817 -10.300  17.029  1.00  1.480          H  
ATOM   5185 1HD1 LEU A 320     -19.158 -11.036  14.749  1.00  1.480          H  
ATOM   5186 2HD1 LEU A 320     -19.619  -9.347  14.690  1.00  1.480          H  
ATOM   5187 3HD1 LEU A 320     -17.916  -9.767  14.676  1.00  1.480          H  
ATOM   5188 1HD2 LEU A 320     -18.040 -12.020  16.817  1.00  1.480          H  
ATOM   5189 2HD2 LEU A 320     -16.801 -10.744  16.792  1.00  1.480          H  
ATOM   5190 3HD2 LEU A 320     -17.776 -11.013  18.255  1.00  1.480          H  
ATOM   5191  N   ARG A 321     -21.573  -7.990  16.125  1.00  0.870          N  
ATOM   5192  CA  ARG A 321     -22.456  -7.801  14.982  1.00  0.890          C  
ATOM   5193  C   ARG A 321     -23.011  -6.368  15.020  1.00  0.850          C  
ATOM   5194  O   ARG A 321     -23.167  -5.724  13.978  1.00  0.840          O  
ATOM   5195  CB  ARG A 321     -23.561  -8.855  14.948  1.00  1.240          C  
ATOM   5196  CG  ARG A 321     -22.997 -10.259  14.678  1.00  1.240          C  
ATOM   5197  CD  ARG A 321     -23.984 -11.306  14.269  1.00  1.240          C  
ATOM   5198  NE  ARG A 321     -25.018 -11.635  15.265  1.00  1.240          N  
ATOM   5199  CZ  ARG A 321     -24.866 -12.494  16.304  1.00  1.240          C  
ATOM   5200  NH1 ARG A 321     -23.690 -13.019  16.570  1.00  1.240          N  
ATOM   5201  NH2 ARG A 321     -25.907 -12.793  17.066  1.00  1.240          N  
ATOM   5202  H   ARG A 321     -21.842  -8.626  16.865  1.00  1.040          H  
ATOM   5203  HA  ARG A 321     -21.871  -7.917  14.070  1.00  1.070          H  
ATOM   5204 1HB  ARG A 321     -24.088  -8.869  15.897  1.00  1.490          H  
ATOM   5205 2HB  ARG A 321     -24.282  -8.615  14.171  1.00  1.490          H  
ATOM   5206 1HG  ARG A 321     -22.266 -10.191  13.912  1.00  1.490          H  
ATOM   5207 2HG  ARG A 321     -22.507 -10.601  15.589  1.00  1.490          H  
ATOM   5208 1HD  ARG A 321     -24.493 -10.956  13.369  1.00  1.490          H  
ATOM   5209 2HD  ARG A 321     -23.446 -12.216  14.018  1.00  1.490          H  
ATOM   5210  HE  ARG A 321     -25.946 -11.258  15.106  1.00  1.490          H  
ATOM   5211 1HH1 ARG A 321     -22.882 -12.751  16.020  1.00  1.490          H  
ATOM   5212 2HH1 ARG A 321     -23.580 -13.657  17.346  1.00  1.490          H  
ATOM   5213 1HH2 ARG A 321     -26.814 -12.391  16.866  1.00  1.490          H  
ATOM   5214 2HH2 ARG A 321     -25.802 -13.430  17.841  1.00  1.490          H  
ATOM   5215  N   ASP A 322     -23.305  -5.879  16.230  1.00  0.870          N  
ATOM   5216  CA  ASP A 322     -23.791  -4.517  16.455  1.00  0.900          C  
ATOM   5217  C   ASP A 322     -22.743  -3.476  16.026  1.00  0.830          C  
ATOM   5218  O   ASP A 322     -23.080  -2.430  15.459  1.00  0.850          O  
ATOM   5219  CB  ASP A 322     -24.140  -4.331  17.924  1.00  1.250          C  
ATOM   5220  CG  ASP A 322     -25.422  -5.051  18.367  1.00  1.250          C  
ATOM   5221  OD1 ASP A 322     -26.213  -5.449  17.541  1.00  1.250          O  
ATOM   5222  OD2 ASP A 322     -25.583  -5.196  19.549  1.00  1.250          O  
ATOM   5223  H   ASP A 322     -23.231  -6.520  17.025  1.00  1.040          H  
ATOM   5224  HA  ASP A 322     -24.693  -4.369  15.863  1.00  1.080          H  
ATOM   5225 1HB  ASP A 322     -23.333  -4.717  18.528  1.00  1.500          H  
ATOM   5226 2HB  ASP A 322     -24.210  -3.299  18.136  1.00  1.500          H  
ATOM   5227  N   LEU A 323     -21.469  -3.798  16.262  1.00  0.800          N  
ATOM   5228  CA  LEU A 323     -20.330  -2.960  15.868  1.00  0.820          C  
ATOM   5229  C   LEU A 323     -20.266  -2.867  14.351  1.00  0.770          C  
ATOM   5230  O   LEU A 323     -20.033  -1.798  13.768  1.00  0.780          O  
ATOM   5231  CB  LEU A 323     -19.044  -3.616  16.360  1.00  1.140          C  
ATOM   5232  CG  LEU A 323     -17.706  -2.962  16.151  1.00  1.140          C  
ATOM   5233  CD1 LEU A 323     -17.638  -1.570  16.814  1.00  1.140          C  
ATOM   5234  CD2 LEU A 323     -16.699  -3.921  16.768  1.00  1.140          C  
ATOM   5235  H   LEU A 323     -21.312  -4.648  16.816  1.00  0.960          H  
ATOM   5236  HA  LEU A 323     -20.459  -1.968  16.293  1.00  0.980          H  
ATOM   5237 1HB  LEU A 323     -19.149  -3.885  17.363  1.00  1.370          H  
ATOM   5238 2HB  LEU A 323     -18.952  -4.528  15.813  1.00  1.370          H  
ATOM   5239  HG  LEU A 323     -17.502  -2.847  15.084  1.00  1.370          H  
ATOM   5240 1HD1 LEU A 323     -16.656  -1.143  16.677  1.00  1.370          H  
ATOM   5241 2HD1 LEU A 323     -18.376  -0.905  16.371  1.00  1.370          H  
ATOM   5242 3HD1 LEU A 323     -17.832  -1.662  17.868  1.00  1.370          H  
ATOM   5243 1HD2 LEU A 323     -15.726  -3.550  16.645  1.00  1.370          H  
ATOM   5244 2HD2 LEU A 323     -16.908  -4.042  17.832  1.00  1.370          H  
ATOM   5245 3HD2 LEU A 323     -16.777  -4.889  16.274  1.00  1.370          H  
ATOM   5246  N   CYS A 324     -20.476  -4.019  13.715  1.00  0.740          N  
ATOM   5247  CA  CYS A 324     -20.452  -4.134  12.271  1.00  0.720          C  
ATOM   5248  C   CYS A 324     -21.591  -3.284  11.686  1.00  0.710          C  
ATOM   5249  O   CYS A 324     -21.400  -2.555  10.702  1.00  0.700          O  
ATOM   5250  CB  CYS A 324     -20.583  -5.607  11.886  1.00  1.020          C  
ATOM   5251  SG  CYS A 324     -19.171  -6.612  12.397  1.00  1.020          S  
ATOM   5252  H   CYS A 324     -20.601  -4.860  14.283  1.00  0.890          H  
ATOM   5253  HA  CYS A 324     -19.519  -3.768  11.892  1.00  0.860          H  
ATOM   5254 1HB  CYS A 324     -21.485  -6.035  12.285  1.00  1.220          H  
ATOM   5255 2HB  CYS A 324     -20.631  -5.681  10.820  1.00  1.220          H  
ATOM   5256  HG  CYS A 324     -19.425  -6.547  13.721  1.00  1.220          H  
ATOM   5257  N   SER A 325     -22.765  -3.327  12.341  1.00  0.750          N  
ATOM   5258  CA  SER A 325     -23.928  -2.551  11.924  1.00  0.780          C  
ATOM   5259  C   SER A 325     -23.628  -1.055  11.960  1.00  0.760          C  
ATOM   5260  O   SER A 325     -23.924  -0.347  10.987  1.00  0.760          O  
ATOM   5261  CB  SER A 325     -25.128  -2.860  12.794  1.00  1.080          C  
ATOM   5262  OG  SER A 325     -26.246  -2.128  12.379  1.00  1.080          O  
ATOM   5263  H   SER A 325     -22.863  -3.988  13.117  1.00  0.900          H  
ATOM   5264  HA  SER A 325     -24.175  -2.827  10.900  1.00  0.940          H  
ATOM   5265 1HB  SER A 325     -25.342  -3.929  12.753  1.00  1.300          H  
ATOM   5266 2HB  SER A 325     -24.904  -2.617  13.822  1.00  1.300          H  
ATOM   5267  HG  SER A 325     -26.959  -2.390  12.962  1.00  1.300          H  
ATOM   5268  N   LEU A 326     -22.994  -0.570  13.052  1.00  0.780          N  
ATOM   5269  CA  LEU A 326     -22.645   0.850  13.111  1.00  0.780          C  
ATOM   5270  C   LEU A 326     -21.751   1.213  11.963  1.00  0.730          C  
ATOM   5271  O   LEU A 326     -21.980   2.201  11.264  1.00  0.720          O  
ATOM   5272  CB  LEU A 326     -21.817   1.202  14.375  1.00  1.090          C  
ATOM   5273  CG  LEU A 326     -22.484   1.280  15.737  1.00  1.090          C  
ATOM   5274  CD1 LEU A 326     -21.375   1.362  16.829  1.00  1.090          C  
ATOM   5275  CD2 LEU A 326     -23.339   2.555  15.779  1.00  1.090          C  
ATOM   5276  H   LEU A 326     -22.813  -1.196  13.843  1.00  0.940          H  
ATOM   5277  HA  LEU A 326     -23.555   1.441  13.052  1.00  0.940          H  
ATOM   5278 1HB  LEU A 326     -21.027   0.461  14.462  1.00  1.310          H  
ATOM   5279 2HB  LEU A 326     -21.341   2.163  14.201  1.00  1.310          H  
ATOM   5280  HG  LEU A 326     -23.101   0.395  15.910  1.00  1.310          H  
ATOM   5281 1HD1 LEU A 326     -21.829   1.437  17.812  1.00  1.310          H  
ATOM   5282 2HD1 LEU A 326     -20.753   0.467  16.788  1.00  1.310          H  
ATOM   5283 3HD1 LEU A 326     -20.754   2.242  16.652  1.00  1.310          H  
ATOM   5284 1HD2 LEU A 326     -23.816   2.667  16.736  1.00  1.310          H  
ATOM   5285 2HD2 LEU A 326     -22.701   3.410  15.605  1.00  1.310          H  
ATOM   5286 3HD2 LEU A 326     -24.094   2.509  15.006  1.00  1.310          H  
ATOM   5287  N   ALA A 327     -20.738   0.396  11.714  1.00  0.690          N  
ATOM   5288  CA  ALA A 327     -19.810   0.743  10.666  1.00  0.660          C  
ATOM   5289  C   ALA A 327     -20.469   0.863   9.307  1.00  0.640          C  
ATOM   5290  O   ALA A 327     -20.212   1.830   8.573  1.00  0.640          O  
ATOM   5291  CB  ALA A 327     -18.746  -0.304  10.583  1.00  0.940          C  
ATOM   5292  H   ALA A 327     -20.581  -0.431  12.303  1.00  0.830          H  
ATOM   5293  HA  ALA A 327     -19.369   1.702  10.915  1.00  0.790          H  
ATOM   5294 1HB  ALA A 327     -18.076  -0.017   9.837  1.00  1.120          H  
ATOM   5295 2HB  ALA A 327     -18.236  -0.395  11.516  1.00  1.120          H  
ATOM   5296 3HB  ALA A 327     -19.201  -1.259  10.329  1.00  1.120          H  
ATOM   5297  N   ALA A 328     -21.348  -0.088   8.983  1.00  0.650          N  
ATOM   5298  CA  ALA A 328     -22.016  -0.075   7.697  1.00  0.660          C  
ATOM   5299  C   ALA A 328     -22.917   1.131   7.540  1.00  0.680          C  
ATOM   5300  O   ALA A 328     -22.858   1.821   6.515  1.00  0.690          O  
ATOM   5301  CB  ALA A 328     -22.824  -1.350   7.528  1.00  0.920          C  
ATOM   5302  H   ALA A 328     -21.505  -0.867   9.636  1.00  0.780          H  
ATOM   5303  HA  ALA A 328     -21.262  -0.015   6.923  1.00  0.790          H  
ATOM   5304 1HB  ALA A 328     -23.306  -1.349   6.553  1.00  1.100          H  
ATOM   5305 2HB  ALA A 328     -22.171  -2.216   7.610  1.00  1.100          H  
ATOM   5306 3HB  ALA A 328     -23.584  -1.396   8.313  1.00  1.100          H  
ATOM   5307  N   GLU A 329     -23.709   1.438   8.568  1.00  0.720          N  
ATOM   5308  CA  GLU A 329     -24.605   2.573   8.453  1.00  0.750          C  
ATOM   5309  C   GLU A 329     -23.844   3.868   8.391  1.00  0.720          C  
ATOM   5310  O   GLU A 329     -24.223   4.776   7.654  1.00  0.740          O  
ATOM   5311  CB  GLU A 329     -25.617   2.584   9.589  1.00  1.040          C  
ATOM   5312  CG  GLU A 329     -26.691   1.521   9.447  1.00  1.040          C  
ATOM   5313  CD  GLU A 329     -27.558   1.741   8.216  1.00  1.040          C  
ATOM   5314  OE1 GLU A 329     -27.991   2.863   7.978  1.00  1.040          O  
ATOM   5315  OE2 GLU A 329     -27.774   0.790   7.503  1.00  1.040          O  
ATOM   5316  H   GLU A 329     -23.716   0.858   9.416  1.00  0.860          H  
ATOM   5317  HA  GLU A 329     -25.158   2.471   7.521  1.00  0.900          H  
ATOM   5318 1HB  GLU A 329     -25.095   2.398  10.534  1.00  1.250          H  
ATOM   5319 2HB  GLU A 329     -26.080   3.551   9.661  1.00  1.250          H  
ATOM   5320 1HG  GLU A 329     -26.204   0.546   9.367  1.00  1.250          H  
ATOM   5321 2HG  GLU A 329     -27.315   1.507  10.325  1.00  1.250          H  
ATOM   5322  N   GLY A 330     -22.758   3.956   9.140  1.00  0.670          N  
ATOM   5323  CA  GLY A 330     -21.952   5.147   9.159  1.00  0.640          C  
ATOM   5324  C   GLY A 330     -21.432   5.450   7.772  1.00  0.630          C  
ATOM   5325  O   GLY A 330     -21.546   6.563   7.256  1.00  0.670          O  
ATOM   5326  H   GLY A 330     -22.494   3.182   9.756  1.00  0.800          H  
ATOM   5327 1HA  GLY A 330     -22.533   5.977   9.541  1.00  0.770          H  
ATOM   5328 2HA  GLY A 330     -21.116   5.004   9.832  1.00  0.770          H  
ATOM   5329  N   ILE A 331     -20.830   4.474   7.130  1.00  0.620          N  
ATOM   5330  CA  ILE A 331     -20.287   4.781   5.830  1.00  0.630          C  
ATOM   5331  C   ILE A 331     -21.400   5.176   4.841  1.00  0.700          C  
ATOM   5332  O   ILE A 331     -21.281   6.186   4.147  1.00  0.730          O  
ATOM   5333  CB  ILE A 331     -19.406   3.646   5.311  1.00  0.880          C  
ATOM   5334  CG1 ILE A 331     -18.147   3.534   6.219  1.00  0.880          C  
ATOM   5335  CG2 ILE A 331     -18.991   3.995   3.925  1.00  0.880          C  
ATOM   5336  CD1 ILE A 331     -17.304   2.290   6.031  1.00  0.880          C  
ATOM   5337  H   ILE A 331     -20.740   3.546   7.562  1.00  0.740          H  
ATOM   5338  HA  ILE A 331     -19.633   5.646   5.942  1.00  0.760          H  
ATOM   5339  HB  ILE A 331     -19.953   2.697   5.335  1.00  1.050          H  
ATOM   5340 1HG1 ILE A 331     -17.523   4.403   6.037  1.00  1.050          H  
ATOM   5341 2HG1 ILE A 331     -18.472   3.559   7.247  1.00  1.050          H  
ATOM   5342 1HG2 ILE A 331     -18.353   3.227   3.511  1.00  1.050          H  
ATOM   5343 2HG2 ILE A 331     -19.852   4.104   3.316  1.00  1.050          H  
ATOM   5344 3HG2 ILE A 331     -18.468   4.931   3.950  1.00  1.050          H  
ATOM   5345 1HD1 ILE A 331     -16.460   2.328   6.714  1.00  1.050          H  
ATOM   5346 2HD1 ILE A 331     -17.907   1.411   6.245  1.00  1.050          H  
ATOM   5347 3HD1 ILE A 331     -16.929   2.234   5.015  1.00  1.050          H  
ATOM   5348  N   TRP A 332     -22.509   4.416   4.793  1.00  0.740          N  
ATOM   5349  CA  TRP A 332     -23.584   4.736   3.841  1.00  0.810          C  
ATOM   5350  C   TRP A 332     -24.245   6.096   4.114  1.00  0.860          C  
ATOM   5351  O   TRP A 332     -24.783   6.720   3.196  1.00  0.970          O  
ATOM   5352  CB  TRP A 332     -24.645   3.615   3.804  1.00  1.110          C  
ATOM   5353  CG  TRP A 332     -24.170   2.363   3.067  1.00  1.110          C  
ATOM   5354  CD1 TRP A 332     -23.836   1.159   3.618  1.00  1.110          C  
ATOM   5355  CD2 TRP A 332     -23.972   2.202   1.635  1.00  1.110          C  
ATOM   5356  NE1 TRP A 332     -23.420   0.294   2.644  1.00  1.110          N  
ATOM   5357  CE2 TRP A 332     -23.482   0.915   1.435  1.00  1.110          C  
ATOM   5358  CE3 TRP A 332     -24.153   3.038   0.525  1.00  1.110          C  
ATOM   5359  CZ2 TRP A 332     -23.142   0.448   0.187  1.00  1.110          C  
ATOM   5360  CZ3 TRP A 332     -23.799   2.553  -0.722  1.00  1.110          C  
ATOM   5361  CH2 TRP A 332     -23.303   1.296  -0.871  1.00  1.110          C  
ATOM   5362  H   TRP A 332     -22.597   3.597   5.406  1.00  0.890          H  
ATOM   5363  HA  TRP A 332     -23.143   4.791   2.854  1.00  0.970          H  
ATOM   5364 1HB  TRP A 332     -24.905   3.329   4.829  1.00  1.330          H  
ATOM   5365 2HB  TRP A 332     -25.549   3.982   3.324  1.00  1.330          H  
ATOM   5366  HD1 TRP A 332     -23.881   0.916   4.664  1.00  1.330          H  
ATOM   5367  HE1 TRP A 332     -23.106  -0.674   2.779  1.00  1.330          H  
ATOM   5368  HE3 TRP A 332     -24.541   4.053   0.638  1.00  1.330          H  
ATOM   5369  HZ2 TRP A 332     -22.750  -0.557   0.032  1.00  1.330          H  
ATOM   5370  HZ3 TRP A 332     -23.921   3.209  -1.581  1.00  1.330          H  
ATOM   5371  HH2 TRP A 332     -23.033   0.946  -1.854  1.00  1.330          H  
ATOM   5372  N   GLN A 333     -24.219   6.553   5.369  1.00  0.800          N  
ATOM   5373  CA  GLN A 333     -24.774   7.837   5.777  1.00  0.830          C  
ATOM   5374  C   GLN A 333     -23.771   9.008   5.797  1.00  0.800          C  
ATOM   5375  O   GLN A 333     -24.152  10.100   6.221  1.00  0.830          O  
ATOM   5376  CB  GLN A 333     -25.382   7.734   7.182  1.00  1.150          C  
ATOM   5377  CG  GLN A 333     -26.601   6.823   7.328  1.00  1.150          C  
ATOM   5378  CD  GLN A 333     -27.062   6.766   8.787  1.00  1.150          C  
ATOM   5379  OE1 GLN A 333     -26.868   7.748   9.525  1.00  1.150          O  
ATOM   5380  NE2 GLN A 333     -27.666   5.656   9.217  1.00  1.150          N  
ATOM   5381  H   GLN A 333     -23.850   5.955   6.118  1.00  0.960          H  
ATOM   5382  HA  GLN A 333     -25.564   8.094   5.074  1.00  1.000          H  
ATOM   5383 1HB  GLN A 333     -24.615   7.358   7.865  1.00  1.380          H  
ATOM   5384 2HB  GLN A 333     -25.662   8.725   7.530  1.00  1.380          H  
ATOM   5385 1HG  GLN A 333     -27.411   7.225   6.724  1.00  1.380          H  
ATOM   5386 2HG  GLN A 333     -26.357   5.814   6.998  1.00  1.380          H  
ATOM   5387 1HE2 GLN A 333     -27.977   5.597  10.167  1.00  1.380          H  
ATOM   5388 2HE2 GLN A 333     -27.811   4.843   8.596  1.00  1.380          H  
ATOM   5389  N   LYS A 334     -22.504   8.799   5.379  1.00  0.760          N  
ATOM   5390  CA  LYS A 334     -21.449   9.833   5.461  1.00  0.760          C  
ATOM   5391  C   LYS A 334     -21.181  10.230   6.913  1.00  0.700          C  
ATOM   5392  O   LYS A 334     -20.963  11.404   7.227  1.00  0.760          O  
ATOM   5393  CB  LYS A 334     -21.828  11.104   4.687  1.00  1.060          C  
ATOM   5394  CG  LYS A 334     -22.060  10.883   3.250  1.00  1.060          C  
ATOM   5395  CD  LYS A 334     -22.409  12.160   2.487  1.00  1.060          C  
ATOM   5396  CE  LYS A 334     -23.851  12.602   2.769  1.00  1.060          C  
ATOM   5397  NZ  LYS A 334     -24.281  13.718   1.880  1.00  1.060          N  
ATOM   5398  H   LYS A 334     -22.245   7.875   5.008  1.00  0.910          H  
ATOM   5399  HA  LYS A 334     -20.528   9.420   5.047  1.00  0.910          H  
ATOM   5400 1HB  LYS A 334     -22.685  11.581   5.130  1.00  1.280          H  
ATOM   5401 2HB  LYS A 334     -21.002  11.814   4.766  1.00  1.280          H  
ATOM   5402 1HG  LYS A 334     -21.149  10.457   2.851  1.00  1.280          H  
ATOM   5403 2HG  LYS A 334     -22.867  10.171   3.137  1.00  1.280          H  
ATOM   5404 1HD  LYS A 334     -21.725  12.956   2.786  1.00  1.280          H  
ATOM   5405 2HD  LYS A 334     -22.295  11.990   1.414  1.00  1.280          H  
ATOM   5406 1HE  LYS A 334     -24.518  11.752   2.619  1.00  1.280          H  
ATOM   5407 2HE  LYS A 334     -23.933  12.939   3.799  1.00  1.280          H  
ATOM   5408 1HZ  LYS A 334     -25.234  13.973   2.097  1.00  1.280          H  
ATOM   5409 2HZ  LYS A 334     -23.680  14.516   2.016  1.00  1.280          H  
ATOM   5410 3HZ  LYS A 334     -24.228  13.419   0.912  1.00  1.280          H  
ATOM   5411  N   LYS A 335     -21.180   9.236   7.790  1.00  0.630          N  
ATOM   5412  CA  LYS A 335     -20.976   9.400   9.202  1.00  0.630          C  
ATOM   5413  C   LYS A 335     -19.897   8.466   9.764  1.00  0.560          C  
ATOM   5414  O   LYS A 335     -19.999   7.238   9.732  1.00  0.720          O  
ATOM   5415  CB  LYS A 335     -22.342   9.177   9.838  1.00  0.880          C  
ATOM   5416  CG  LYS A 335     -22.446   9.303  11.304  1.00  0.880          C  
ATOM   5417  CD  LYS A 335     -23.894   9.054  11.771  1.00  0.880          C  
ATOM   5418  CE  LYS A 335     -24.827  10.237  11.408  1.00  0.880          C  
ATOM   5419  NZ  LYS A 335     -26.141  10.109  12.063  1.00  0.880          N  
ATOM   5420  H   LYS A 335     -21.356   8.296   7.461  1.00  0.760          H  
ATOM   5421  HA  LYS A 335     -20.660  10.427   9.386  1.00  0.760          H  
ATOM   5422 1HB  LYS A 335     -23.018   9.900   9.394  1.00  1.060          H  
ATOM   5423 2HB  LYS A 335     -22.711   8.204   9.554  1.00  1.060          H  
ATOM   5424 1HG  LYS A 335     -21.786   8.582  11.797  1.00  1.060          H  
ATOM   5425 2HG  LYS A 335     -22.149  10.309  11.597  1.00  1.060          H  
ATOM   5426 1HD  LYS A 335     -24.279   8.143  11.302  1.00  1.060          H  
ATOM   5427 2HD  LYS A 335     -23.912   8.920  12.851  1.00  1.060          H  
ATOM   5428 1HE  LYS A 335     -24.361  11.170  11.727  1.00  1.060          H  
ATOM   5429 2HE  LYS A 335     -24.995  10.267  10.336  1.00  1.060          H  
ATOM   5430 1HZ  LYS A 335     -26.731  10.886  11.831  1.00  1.060          H  
ATOM   5431 2HZ  LYS A 335     -26.598   9.240  11.771  1.00  1.060          H  
ATOM   5432 3HZ  LYS A 335     -25.982  10.086  13.093  1.00  1.060          H  
ATOM   5433  N   THR A 336     -18.871   9.074  10.333  1.00  0.500          N  
ATOM   5434  CA  THR A 336     -17.758   8.347  10.922  1.00  0.470          C  
ATOM   5435  C   THR A 336     -17.721   8.588  12.435  1.00  0.510          C  
ATOM   5436  O   THR A 336     -16.809   8.149  13.138  1.00  0.690          O  
ATOM   5437  CB  THR A 336     -16.457   8.744  10.209  1.00  0.670          C  
ATOM   5438  OG1 THR A 336     -16.254  10.152  10.329  1.00  0.670          O  
ATOM   5439  CG2 THR A 336     -16.568   8.394   8.715  1.00  0.670          C  
ATOM   5440  H   THR A 336     -18.817  10.085  10.313  1.00  0.600          H  
ATOM   5441  HA  THR A 336     -17.906   7.282  10.763  1.00  0.560          H  
ATOM   5442  HB  THR A 336     -15.612   8.215  10.653  1.00  0.800          H  
ATOM   5443  HG1 THR A 336     -15.352  10.359   9.992  1.00  0.800          H  
ATOM   5444 1HG2 THR A 336     -15.652   8.686   8.212  1.00  0.800          H  
ATOM   5445 2HG2 THR A 336     -16.722   7.319   8.607  1.00  0.800          H  
ATOM   5446 3HG2 THR A 336     -17.402   8.925   8.270  1.00  0.800          H  
ATOM   5447  N   LEU A 337     -18.740   9.310  12.901  1.00  0.510          N  
ATOM   5448  CA  LEU A 337     -18.994   9.692  14.289  1.00  0.540          C  
ATOM   5449  C   LEU A 337     -20.479   9.570  14.560  1.00  0.600          C  
ATOM   5450  O   LEU A 337     -21.283  10.272  13.950  1.00  0.770          O  
ATOM   5451  CB  LEU A 337     -18.493  11.121  14.541  1.00  0.740          C  
ATOM   5452  CG  LEU A 337     -18.773  11.790  15.923  1.00  0.740          C  
ATOM   5453  CD1 LEU A 337     -18.123  11.010  17.018  1.00  0.740          C  
ATOM   5454  CD2 LEU A 337     -18.189  13.211  15.898  1.00  0.740          C  
ATOM   5455  H   LEU A 337     -19.420   9.592  12.216  1.00  0.610          H  
ATOM   5456  HA  LEU A 337     -18.467   9.001  14.944  1.00  0.650          H  
ATOM   5457 1HB  LEU A 337     -17.439  11.072  14.453  1.00  0.890          H  
ATOM   5458 2HB  LEU A 337     -18.877  11.779  13.757  1.00  0.890          H  
ATOM   5459  HG  LEU A 337     -19.847  11.832  16.110  1.00  0.890          H  
ATOM   5460 1HD1 LEU A 337     -18.296  11.486  17.970  1.00  0.890          H  
ATOM   5461 2HD1 LEU A 337     -18.526  10.026  17.044  1.00  0.890          H  
ATOM   5462 3HD1 LEU A 337     -17.067  10.972  16.822  1.00  0.890          H  
ATOM   5463 1HD2 LEU A 337     -18.371  13.701  16.854  1.00  0.890          H  
ATOM   5464 2HD2 LEU A 337     -17.117  13.167  15.716  1.00  0.890          H  
ATOM   5465 3HD2 LEU A 337     -18.666  13.784  15.099  1.00  0.890          H  
ATOM   5466  N   PHE A 338     -20.823   8.704  15.497  1.00  0.630          N  
ATOM   5467  CA  PHE A 338     -22.196   8.364  15.812  1.00  0.700          C  
ATOM   5468  C   PHE A 338     -22.645   9.120  17.048  1.00  0.740          C  
ATOM   5469  O   PHE A 338     -21.976   9.091  18.084  1.00  0.830          O  
ATOM   5470  CB  PHE A 338     -22.267   6.861  16.055  1.00  0.950          C  
ATOM   5471  CG  PHE A 338     -21.837   6.076  14.853  1.00  0.950          C  
ATOM   5472  CD1 PHE A 338     -20.493   5.714  14.734  1.00  0.950          C  
ATOM   5473  CD2 PHE A 338     -22.709   5.710  13.848  1.00  0.950          C  
ATOM   5474  CE1 PHE A 338     -20.040   5.020  13.656  1.00  0.950          C  
ATOM   5475  CE2 PHE A 338     -22.243   5.000  12.760  1.00  0.950          C  
ATOM   5476  CZ  PHE A 338     -20.901   4.661  12.675  1.00  0.950          C  
ATOM   5477  H   PHE A 338     -20.083   8.224  15.997  1.00  0.760          H  
ATOM   5478  HA  PHE A 338     -22.839   8.641  14.975  1.00  0.840          H  
ATOM   5479 1HB  PHE A 338     -21.622   6.594  16.891  1.00  1.140          H  
ATOM   5480 2HB  PHE A 338     -23.283   6.578  16.306  1.00  1.140          H  
ATOM   5481  HD1 PHE A 338     -19.795   5.997  15.521  1.00  1.140          H  
ATOM   5482  HD2 PHE A 338     -23.765   5.980  13.914  1.00  1.140          H  
ATOM   5483  HE1 PHE A 338     -18.994   4.756  13.584  1.00  1.140          H  
ATOM   5484  HE2 PHE A 338     -22.931   4.700  11.966  1.00  1.140          H  
ATOM   5485  HZ  PHE A 338     -20.531   4.100  11.823  1.00  1.140          H  
ATOM   5486  N   SER A 339     -23.771   9.809  16.932  1.00  0.810          N  
ATOM   5487  CA  SER A 339     -24.318  10.639  17.996  1.00  0.950          C  
ATOM   5488  C   SER A 339     -25.039   9.763  19.030  1.00  1.030          C  
ATOM   5489  O   SER A 339     -25.378   8.606  18.732  1.00  1.070          O  
ATOM   5490  CB  SER A 339     -25.310  11.614  17.354  1.00  1.270          C  
ATOM   5491  OG  SER A 339     -26.464  10.945  16.965  1.00  1.270          O  
ATOM   5492  H   SER A 339     -24.298   9.762  16.049  1.00  0.970          H  
ATOM   5493  HA  SER A 339     -23.496  11.178  18.472  1.00  1.140          H  
ATOM   5494 1HB  SER A 339     -25.573  12.431  17.986  1.00  1.530          H  
ATOM   5495 2HB  SER A 339     -24.843  12.045  16.469  1.00  1.530          H  
ATOM   5496  HG  SER A 339     -26.232  10.452  16.152  1.00  1.530          H  
ATOM   5497  N   PRO A 340     -25.403  10.297  20.215  1.00  1.130          N  
ATOM   5498  CA  PRO A 340     -26.198   9.603  21.205  1.00  1.260          C  
ATOM   5499  C   PRO A 340     -27.551   9.167  20.655  1.00  1.330          C  
ATOM   5500  O   PRO A 340     -28.103   8.170  21.132  1.00  1.420          O  
ATOM   5501  CB  PRO A 340     -26.354  10.650  22.323  1.00  1.890          C  
ATOM   5502  CG  PRO A 340     -26.008  11.982  21.681  1.00  1.890          C  
ATOM   5503  CD  PRO A 340     -24.931  11.633  20.677  1.00  1.890          C  
ATOM   5504  HA  PRO A 340     -25.627   8.733  21.565  1.00  1.510          H  
ATOM   5505 1HB  PRO A 340     -27.401  10.639  22.678  1.00  2.270          H  
ATOM   5506 2HB  PRO A 340     -25.745  10.398  23.173  1.00  2.270          H  
ATOM   5507 1HG  PRO A 340     -26.907  12.434  21.222  1.00  2.270          H  
ATOM   5508 2HG  PRO A 340     -25.649  12.692  22.445  1.00  2.270          H  
ATOM   5509 1HD  PRO A 340     -24.885  12.392  19.939  1.00  2.270          H  
ATOM   5510 2HD  PRO A 340     -23.961  11.526  21.180  1.00  2.270          H  
ATOM   5511  N   ASP A 341     -28.051   9.825  19.586  1.00  1.340          N  
ATOM   5512  CA  ASP A 341     -29.335   9.415  19.070  1.00  1.430          C  
ATOM   5513  C   ASP A 341     -29.181   8.717  17.728  1.00  1.340          C  
ATOM   5514  O   ASP A 341     -30.086   8.712  16.890  1.00  1.420          O  
ATOM   5515  CB  ASP A 341     -30.234  10.642  18.898  1.00  1.970          C  
ATOM   5516  CG  ASP A 341     -30.615  11.317  20.215  1.00  1.970          C  
ATOM   5517  OD1 ASP A 341     -31.080  10.642  21.125  1.00  1.970          O  
ATOM   5518  OD2 ASP A 341     -30.446  12.515  20.301  1.00  1.970          O  
ATOM   5519  H   ASP A 341     -27.602  10.635  19.170  1.00  1.610          H  
ATOM   5520  HA  ASP A 341     -29.802   8.728  19.770  1.00  1.720          H  
ATOM   5521 1HB  ASP A 341     -29.720  11.373  18.270  1.00  2.360          H  
ATOM   5522 2HB  ASP A 341     -31.143  10.354  18.381  1.00  2.360          H  
ATOM   5523  N   ASP A 342     -28.055   8.016  17.618  1.00  1.250          N  
ATOM   5524  CA  ASP A 342     -27.782   6.989  16.640  1.00  1.230          C  
ATOM   5525  C   ASP A 342     -27.684   5.750  17.507  1.00  1.210          C  
ATOM   5526  O   ASP A 342     -28.374   4.755  17.287  1.00  1.270          O  
ATOM   5527  CB  ASP A 342     -26.501   7.214  15.823  1.00  1.730          C  
ATOM   5528  CG  ASP A 342     -26.588   8.384  14.796  1.00  1.730          C  
ATOM   5529  OD1 ASP A 342     -27.441   8.326  13.934  1.00  1.730          O  
ATOM   5530  OD2 ASP A 342     -25.791   9.338  14.840  1.00  1.730          O  
ATOM   5531  H   ASP A 342     -27.315   8.205  18.291  1.00  1.500          H  
ATOM   5532  HA  ASP A 342     -28.625   6.882  15.959  1.00  1.480          H  
ATOM   5533 1HB  ASP A 342     -25.675   7.411  16.505  1.00  2.080          H  
ATOM   5534 2HB  ASP A 342     -26.259   6.298  15.283  1.00  2.080          H  
ATOM   5535  N   LEU A 343     -26.901   5.857  18.594  1.00  1.190          N  
ATOM   5536  CA  LEU A 343     -26.727   4.725  19.497  1.00  1.210          C  
ATOM   5537  C   LEU A 343     -28.051   4.291  20.109  1.00  1.290          C  
ATOM   5538  O   LEU A 343     -28.320   3.091  20.248  1.00  1.320          O  
ATOM   5539  CB  LEU A 343     -25.723   5.088  20.585  1.00  1.690          C  
ATOM   5540  CG  LEU A 343     -24.245   4.734  20.318  1.00  1.690          C  
ATOM   5541  CD1 LEU A 343     -23.741   5.314  18.968  1.00  1.690          C  
ATOM   5542  CD2 LEU A 343     -23.443   5.282  21.442  1.00  1.690          C  
ATOM   5543  H   LEU A 343     -26.360   6.716  18.750  1.00  1.430          H  
ATOM   5544  HA  LEU A 343     -26.340   3.889  18.923  1.00  1.450          H  
ATOM   5545 1HB  LEU A 343     -25.779   6.166  20.756  1.00  2.020          H  
ATOM   5546 2HB  LEU A 343     -26.020   4.581  21.506  1.00  2.020          H  
ATOM   5547  HG  LEU A 343     -24.138   3.672  20.296  1.00  2.020          H  
ATOM   5548 1HD1 LEU A 343     -22.692   5.048  18.830  1.00  2.020          H  
ATOM   5549 2HD1 LEU A 343     -24.319   4.910  18.139  1.00  2.020          H  
ATOM   5550 3HD1 LEU A 343     -23.835   6.407  18.978  1.00  2.020          H  
ATOM   5551 1HD2 LEU A 343     -22.404   5.016  21.294  1.00  2.020          H  
ATOM   5552 2HD2 LEU A 343     -23.548   6.365  21.465  1.00  2.020          H  
ATOM   5553 3HD2 LEU A 343     -23.799   4.864  22.379  1.00  2.020          H  
ATOM   5554  N   ARG A 344     -28.899   5.261  20.477  1.00  1.340          N  
ATOM   5555  CA  ARG A 344     -30.211   4.928  21.002  1.00  1.430          C  
ATOM   5556  C   ARG A 344     -31.036   4.183  19.948  1.00  1.450          C  
ATOM   5557  O   ARG A 344     -31.601   3.125  20.225  1.00  1.500          O  
ATOM   5558  CB  ARG A 344     -30.928   6.194  21.440  1.00  1.970          C  
ATOM   5559  CG  ARG A 344     -32.318   6.015  22.019  1.00  1.970          C  
ATOM   5560  CD  ARG A 344     -32.899   7.334  22.445  1.00  1.970          C  
ATOM   5561  NE  ARG A 344     -33.034   8.296  21.343  1.00  1.970          N  
ATOM   5562  CZ  ARG A 344     -34.010   8.293  20.400  1.00  1.970          C  
ATOM   5563  NH1 ARG A 344     -34.950   7.361  20.378  1.00  1.970          N  
ATOM   5564  NH2 ARG A 344     -34.015   9.253  19.497  1.00  1.970          N  
ATOM   5565  H   ARG A 344     -28.615   6.245  20.444  1.00  1.610          H  
ATOM   5566  HA  ARG A 344     -30.083   4.279  21.870  1.00  1.720          H  
ATOM   5567 1HB  ARG A 344     -30.322   6.718  22.177  1.00  2.360          H  
ATOM   5568 2HB  ARG A 344     -31.023   6.847  20.581  1.00  2.360          H  
ATOM   5569 1HG  ARG A 344     -32.971   5.555  21.281  1.00  2.360          H  
ATOM   5570 2HG  ARG A 344     -32.262   5.374  22.896  1.00  2.360          H  
ATOM   5571 1HD  ARG A 344     -33.881   7.180  22.885  1.00  2.360          H  
ATOM   5572 2HD  ARG A 344     -32.244   7.779  23.196  1.00  2.360          H  
ATOM   5573  HE  ARG A 344     -32.330   9.071  21.300  1.00  2.360          H  
ATOM   5574 1HH1 ARG A 344     -34.957   6.625  21.068  1.00  2.360          H  
ATOM   5575 2HH1 ARG A 344     -35.671   7.384  19.668  1.00  2.360          H  
ATOM   5576 1HH2 ARG A 344     -33.299   9.980  19.533  1.00  2.360          H  
ATOM   5577 2HH2 ARG A 344     -34.733   9.282  18.789  1.00  2.360          H  
ATOM   5578  N   LYS A 345     -31.079   4.722  18.726  1.00  1.410          N  
ATOM   5579  CA  LYS A 345     -31.845   4.144  17.619  1.00  1.440          C  
ATOM   5580  C   LYS A 345     -31.380   2.737  17.267  1.00  1.450          C  
ATOM   5581  O   LYS A 345     -32.187   1.870  16.924  1.00  1.510          O  
ATOM   5582  CB  LYS A 345     -31.764   5.036  16.386  1.00  2.000          C  
ATOM   5583  CG  LYS A 345     -32.524   6.341  16.510  1.00  2.000          C  
ATOM   5584  CD  LYS A 345     -32.348   7.184  15.253  1.00  2.000          C  
ATOM   5585  CE  LYS A 345     -33.039   8.530  15.371  1.00  2.000          C  
ATOM   5586  NZ  LYS A 345     -32.747   9.394  14.201  1.00  2.000          N  
ATOM   5587  H   LYS A 345     -30.573   5.581  18.568  1.00  1.690          H  
ATOM   5588  HA  LYS A 345     -32.888   4.077  17.926  1.00  1.730          H  
ATOM   5589 1HB  LYS A 345     -30.719   5.273  16.179  1.00  2.400          H  
ATOM   5590 2HB  LYS A 345     -32.151   4.499  15.522  1.00  2.400          H  
ATOM   5591 1HG  LYS A 345     -33.581   6.133  16.664  1.00  2.400          H  
ATOM   5592 2HG  LYS A 345     -32.149   6.899  17.370  1.00  2.400          H  
ATOM   5593 1HD  LYS A 345     -31.284   7.352  15.069  1.00  2.400          H  
ATOM   5594 2HD  LYS A 345     -32.764   6.652  14.399  1.00  2.400          H  
ATOM   5595 1HE  LYS A 345     -34.114   8.377  15.441  1.00  2.400          H  
ATOM   5596 2HE  LYS A 345     -32.694   9.031  16.277  1.00  2.400          H  
ATOM   5597 1HZ  LYS A 345     -33.212  10.282  14.307  1.00  2.400          H  
ATOM   5598 2HZ  LYS A 345     -31.741   9.541  14.151  1.00  2.400          H  
ATOM   5599 3HZ  LYS A 345     -33.065   8.945  13.357  1.00  2.400          H  
ATOM   5600  N   HIS A 346     -30.078   2.497  17.404  1.00  1.390          N  
ATOM   5601  CA  HIS A 346     -29.491   1.206  17.091  1.00  1.400          C  
ATOM   5602  C   HIS A 346     -29.635   0.199  18.241  1.00  1.460          C  
ATOM   5603  O   HIS A 346     -29.231  -0.957  18.088  1.00  1.500          O  
ATOM   5604  CB  HIS A 346     -27.984   1.330  16.780  1.00  1.960          C  
ATOM   5605  CG  HIS A 346     -27.597   2.090  15.541  1.00  1.960          C  
ATOM   5606  ND1 HIS A 346     -27.998   1.727  14.280  1.00  1.960          N  
ATOM   5607  CD2 HIS A 346     -26.790   3.162  15.386  1.00  1.960          C  
ATOM   5608  CE1 HIS A 346     -27.472   2.567  13.401  1.00  1.960          C  
ATOM   5609  NE2 HIS A 346     -26.735   3.445  14.048  1.00  1.960          N  
ATOM   5610  H   HIS A 346     -29.464   3.279  17.644  1.00  1.670          H  
ATOM   5611  HA  HIS A 346     -29.988   0.789  16.219  1.00  1.680          H  
ATOM   5612 1HB  HIS A 346     -27.522   1.860  17.609  1.00  2.350          H  
ATOM   5613 2HB  HIS A 346     -27.534   0.340  16.733  1.00  2.350          H  
ATOM   5614  HD1 HIS A 346     -28.738   1.091  14.061  1.00  2.350          H  
ATOM   5615  HD2 HIS A 346     -26.229   3.768  16.094  1.00  2.350          H  
ATOM   5616  HE1 HIS A 346     -27.679   2.459  12.344  1.00  2.350          H  
ATOM   5617  N   GLY A 347     -30.184   0.622  19.391  1.00  1.500          N  
ATOM   5618  CA  GLY A 347     -30.341  -0.263  20.535  1.00  1.580          C  
ATOM   5619  C   GLY A 347     -29.034  -0.601  21.249  1.00  1.520          C  
ATOM   5620  O   GLY A 347     -28.899  -1.699  21.796  1.00  1.570          O  
ATOM   5621  H   GLY A 347     -30.541   1.576  19.477  1.00  1.800          H  
ATOM   5622 1HA  GLY A 347     -31.026   0.208  21.242  1.00  1.900          H  
ATOM   5623 2HA  GLY A 347     -30.820  -1.182  20.204  1.00  1.900          H  
ATOM   5624  N   LEU A 348     -28.058   0.305  21.250  1.00  1.430          N  
ATOM   5625  CA  LEU A 348     -26.784  -0.031  21.863  1.00  1.420          C  
ATOM   5626  C   LEU A 348     -26.666   0.352  23.326  1.00  1.390          C  
ATOM   5627  O   LEU A 348     -26.695   1.524  23.706  1.00  1.490          O  
ATOM   5628  CB  LEU A 348     -25.675   0.636  21.059  1.00  1.990          C  
ATOM   5629  CG  LEU A 348     -25.675   0.254  19.569  1.00  1.990          C  
ATOM   5630  CD1 LEU A 348     -24.683   1.063  18.850  1.00  1.990          C  
ATOM   5631  CD2 LEU A 348     -25.348  -1.196  19.371  1.00  1.990          C  
ATOM   5632  H   LEU A 348     -28.196   1.226  20.821  1.00  1.720          H  
ATOM   5633  HA  LEU A 348     -26.658  -1.108  21.819  1.00  1.700          H  
ATOM   5634 1HB  LEU A 348     -25.801   1.720  21.135  1.00  2.390          H  
ATOM   5635 2HB  LEU A 348     -24.709   0.367  21.496  1.00  2.390          H  
ATOM   5636  HG  LEU A 348     -26.648   0.454  19.164  1.00  2.390          H  
ATOM   5637 1HD1 LEU A 348     -24.717   0.787  17.801  1.00  2.390          H  
ATOM   5638 2HD1 LEU A 348     -24.918   2.097  18.954  1.00  2.390          H  
ATOM   5639 3HD1 LEU A 348     -23.692   0.869  19.248  1.00  2.390          H  
ATOM   5640 1HD2 LEU A 348     -25.371  -1.396  18.302  1.00  2.390          H  
ATOM   5641 2HD2 LEU A 348     -24.361  -1.406  19.761  1.00  2.390          H  
ATOM   5642 3HD2 LEU A 348     -26.076  -1.841  19.859  1.00  2.390          H  
ATOM   5643  N   ASP A 349     -26.484  -0.689  24.129  1.00  1.330          N  
ATOM   5644  CA  ASP A 349     -26.321  -0.642  25.578  1.00  1.370          C  
ATOM   5645  C   ASP A 349     -24.988   0.004  25.962  1.00  1.340          C  
ATOM   5646  O   ASP A 349     -24.054   0.066  25.152  1.00  1.310          O  
ATOM   5647  CB  ASP A 349     -26.435  -2.080  26.142  1.00  1.900          C  
ATOM   5648  CG  ASP A 349     -26.446  -2.240  27.684  1.00  1.900          C  
ATOM   5649  OD1 ASP A 349     -26.124  -1.294  28.385  1.00  1.900          O  
ATOM   5650  OD2 ASP A 349     -26.752  -3.308  28.132  1.00  1.900          O  
ATOM   5651  H   ASP A 349     -26.519  -1.594  23.681  1.00  1.600          H  
ATOM   5652  HA  ASP A 349     -27.132  -0.042  25.993  1.00  1.640          H  
ATOM   5653 1HB  ASP A 349     -27.351  -2.528  25.758  1.00  2.280          H  
ATOM   5654 2HB  ASP A 349     -25.618  -2.676  25.758  1.00  2.280          H  
ATOM   5655  N   GLY A 350     -24.919   0.501  27.197  1.00  1.420          N  
ATOM   5656  CA  GLY A 350     -23.710   1.081  27.765  1.00  1.510          C  
ATOM   5657  C   GLY A 350     -22.656  -0.003  27.866  1.00  1.560          C  
ATOM   5658  O   GLY A 350     -21.464   0.247  27.680  1.00  1.610          O  
ATOM   5659  H   GLY A 350     -25.727   0.349  27.795  1.00  1.700          H  
ATOM   5660 1HA  GLY A 350     -23.355   1.897  27.135  1.00  1.810          H  
ATOM   5661 2HA  GLY A 350     -23.926   1.491  28.753  1.00  1.810          H  
ATOM   5662  N   ALA A 351     -23.110  -1.226  28.165  1.00  1.580          N  
ATOM   5663  CA  ALA A 351     -22.212  -2.379  28.284  1.00  1.700          C  
ATOM   5664  C   ALA A 351     -21.471  -2.643  26.972  1.00  1.600          C  
ATOM   5665  O   ALA A 351     -20.278  -2.994  26.971  1.00  1.750          O  
ATOM   5666  CB  ALA A 351     -23.005  -3.610  28.677  1.00  2.330          C  
ATOM   5667  H   ALA A 351     -24.125  -1.330  28.344  1.00  1.900          H  
ATOM   5668  HA  ALA A 351     -21.474  -2.160  29.054  1.00  2.040          H  
ATOM   5669 1HB  ALA A 351     -22.334  -4.460  28.781  1.00  2.800          H  
ATOM   5670 2HB  ALA A 351     -23.514  -3.427  29.624  1.00  2.800          H  
ATOM   5671 3HB  ALA A 351     -23.750  -3.827  27.909  1.00  2.800          H  
ATOM   5672  N   ILE A 352     -22.191  -2.455  25.868  1.00  1.420          N  
ATOM   5673  CA  ILE A 352     -21.696  -2.631  24.523  1.00  1.350          C  
ATOM   5674  C   ILE A 352     -20.691  -1.572  24.157  1.00  1.320          C  
ATOM   5675  O   ILE A 352     -19.574  -1.890  23.745  1.00  1.350          O  
ATOM   5676  CB  ILE A 352     -22.877  -2.675  23.528  1.00  1.920          C  
ATOM   5677  CG1 ILE A 352     -23.678  -3.978  23.761  1.00  1.920          C  
ATOM   5678  CG2 ILE A 352     -22.431  -2.479  22.133  1.00  1.920          C  
ATOM   5679  CD1 ILE A 352     -25.021  -4.040  23.031  1.00  1.920          C  
ATOM   5680  H   ILE A 352     -23.152  -2.159  25.980  1.00  1.700          H  
ATOM   5681  HA  ILE A 352     -21.187  -3.590  24.472  1.00  1.620          H  
ATOM   5682  HB  ILE A 352     -23.552  -1.870  23.765  1.00  2.300          H  
ATOM   5683 1HG1 ILE A 352     -23.075  -4.824  23.437  1.00  2.300          H  
ATOM   5684 2HG1 ILE A 352     -23.866  -4.082  24.827  1.00  2.300          H  
ATOM   5685 1HG2 ILE A 352     -23.269  -2.491  21.462  1.00  2.300          H  
ATOM   5686 2HG2 ILE A 352     -21.934  -1.526  22.040  1.00  2.300          H  
ATOM   5687 3HG2 ILE A 352     -21.755  -3.257  21.866  1.00  2.300          H  
ATOM   5688 1HD1 ILE A 352     -25.516  -4.985  23.260  1.00  2.300          H  
ATOM   5689 2HD1 ILE A 352     -25.647  -3.233  23.348  1.00  2.300          H  
ATOM   5690 3HD1 ILE A 352     -24.881  -3.979  21.950  1.00  2.300          H  
ATOM   5691  N   ILE A 353     -21.054  -0.312  24.364  1.00  1.310          N  
ATOM   5692  CA  ILE A 353     -20.136   0.747  24.007  1.00  1.330          C  
ATOM   5693  C   ILE A 353     -18.882   0.669  24.865  1.00  1.400          C  
ATOM   5694  O   ILE A 353     -17.778   0.839  24.347  1.00  1.410          O  
ATOM   5695  CB  ILE A 353     -20.783   2.126  24.107  1.00  1.850          C  
ATOM   5696  CG1 ILE A 353     -22.009   2.243  23.109  1.00  1.850          C  
ATOM   5697  CG2 ILE A 353     -19.742   3.202  23.818  1.00  1.850          C  
ATOM   5698  CD1 ILE A 353     -21.722   2.022  21.610  1.00  1.850          C  
ATOM   5699  H   ILE A 353     -21.990  -0.110  24.735  1.00  1.570          H  
ATOM   5700  HA  ILE A 353     -19.820   0.593  22.982  1.00  1.600          H  
ATOM   5701  HB  ILE A 353     -21.178   2.268  25.116  1.00  2.220          H  
ATOM   5702 1HG1 ILE A 353     -22.769   1.523  23.412  1.00  2.220          H  
ATOM   5703 2HG1 ILE A 353     -22.419   3.236  23.231  1.00  2.220          H  
ATOM   5704 1HG2 ILE A 353     -20.223   4.147  23.909  1.00  2.220          H  
ATOM   5705 2HG2 ILE A 353     -18.923   3.151  24.533  1.00  2.220          H  
ATOM   5706 3HG2 ILE A 353     -19.336   3.089  22.816  1.00  2.220          H  
ATOM   5707 1HD1 ILE A 353     -22.641   2.139  21.059  1.00  2.220          H  
ATOM   5708 2HD1 ILE A 353     -20.993   2.744  21.246  1.00  2.220          H  
ATOM   5709 3HD1 ILE A 353     -21.359   1.025  21.454  1.00  2.220          H  
ATOM   5710  N   SER A 354     -19.040   0.434  26.171  1.00  1.470          N  
ATOM   5711  CA  SER A 354     -17.904   0.342  27.069  1.00  1.560          C  
ATOM   5712  C   SER A 354     -16.948  -0.748  26.608  1.00  1.450          C  
ATOM   5713  O   SER A 354     -15.730  -0.536  26.565  1.00  1.560          O  
ATOM   5714  CB  SER A 354     -18.386   0.058  28.476  1.00  2.150          C  
ATOM   5715  OG  SER A 354     -17.315  -0.032  29.373  1.00  2.150          O  
ATOM   5716  H   SER A 354     -19.976   0.336  26.573  1.00  1.760          H  
ATOM   5717  HA  SER A 354     -17.377   1.292  27.061  1.00  1.870          H  
ATOM   5718 1HB  SER A 354     -19.070   0.848  28.792  1.00  2.580          H  
ATOM   5719 2HB  SER A 354     -18.950  -0.876  28.481  1.00  2.580          H  
ATOM   5720  HG  SER A 354     -17.713  -0.193  30.230  1.00  2.580          H  
ATOM   5721  N   THR A 355     -17.480  -1.919  26.243  1.00  1.310          N  
ATOM   5722  CA  THR A 355     -16.629  -2.995  25.774  1.00  1.230          C  
ATOM   5723  C   THR A 355     -15.934  -2.583  24.462  1.00  1.180          C  
ATOM   5724  O   THR A 355     -14.732  -2.802  24.297  1.00  1.140          O  
ATOM   5725  CB  THR A 355     -17.417  -4.292  25.598  1.00  1.750          C  
ATOM   5726  OG1 THR A 355     -18.020  -4.663  26.857  1.00  1.750          O  
ATOM   5727  CG2 THR A 355     -16.428  -5.410  25.182  1.00  1.750          C  
ATOM   5728  H   THR A 355     -18.485  -2.093  26.332  1.00  1.570          H  
ATOM   5729  HA  THR A 355     -15.863  -3.177  26.523  1.00  1.480          H  
ATOM   5730  HB  THR A 355     -18.192  -4.145  24.862  1.00  2.100          H  
ATOM   5731  HG1 THR A 355     -18.797  -4.072  27.027  1.00  2.100          H  
ATOM   5732 1HG2 THR A 355     -16.962  -6.324  25.072  1.00  2.100          H  
ATOM   5733 2HG2 THR A 355     -15.961  -5.162  24.254  1.00  2.100          H  
ATOM   5734 3HG2 THR A 355     -15.665  -5.526  25.949  1.00  2.100          H  
ATOM   5735  N   PHE A 356     -16.662  -1.946  23.532  1.00  1.220          N  
ATOM   5736  CA  PHE A 356     -16.073  -1.523  22.260  1.00  1.240          C  
ATOM   5737  C   PHE A 356     -14.867  -0.598  22.492  1.00  1.200          C  
ATOM   5738  O   PHE A 356     -13.867  -0.653  21.745  1.00  1.200          O  
ATOM   5739  CB  PHE A 356     -17.077  -0.748  21.409  1.00  1.730          C  
ATOM   5740  CG  PHE A 356     -18.239  -1.504  20.758  1.00  1.730          C  
ATOM   5741  CD1 PHE A 356     -19.372  -0.808  20.354  1.00  1.730          C  
ATOM   5742  CD2 PHE A 356     -18.216  -2.846  20.529  1.00  1.730          C  
ATOM   5743  CE1 PHE A 356     -20.413  -1.421  19.740  1.00  1.730          C  
ATOM   5744  CE2 PHE A 356     -19.253  -3.457  19.931  1.00  1.730          C  
ATOM   5745  CZ  PHE A 356     -20.357  -2.751  19.530  1.00  1.730          C  
ATOM   5746  H   PHE A 356     -17.667  -1.800  23.688  1.00  1.460          H  
ATOM   5747  HA  PHE A 356     -15.719  -2.397  21.726  1.00  1.490          H  
ATOM   5748 1HB  PHE A 356     -17.494   0.050  22.006  1.00  2.070          H  
ATOM   5749 2HB  PHE A 356     -16.520  -0.293  20.630  1.00  2.070          H  
ATOM   5750  HD1 PHE A 356     -19.427   0.238  20.531  1.00  2.070          H  
ATOM   5751  HD2 PHE A 356     -17.376  -3.430  20.816  1.00  2.070          H  
ATOM   5752  HE1 PHE A 356     -21.289  -0.850  19.431  1.00  2.070          H  
ATOM   5753  HE2 PHE A 356     -19.205  -4.515  19.747  1.00  2.070          H  
ATOM   5754  HZ  PHE A 356     -21.183  -3.269  19.045  1.00  2.070          H  
ATOM   5755  N   LEU A 357     -14.984   0.297  23.483  1.00  1.220          N  
ATOM   5756  CA  LEU A 357     -13.878   1.177  23.837  1.00  1.240          C  
ATOM   5757  C   LEU A 357     -12.717   0.347  24.432  1.00  1.200          C  
ATOM   5758  O   LEU A 357     -11.556   0.508  24.047  1.00  1.270          O  
ATOM   5759  CB  LEU A 357     -14.339   2.192  24.903  1.00  1.730          C  
ATOM   5760  CG  LEU A 357     -15.408   3.250  24.499  1.00  1.730          C  
ATOM   5761  CD1 LEU A 357     -15.858   3.988  25.759  1.00  1.730          C  
ATOM   5762  CD2 LEU A 357     -14.849   4.204  23.485  1.00  1.730          C  
ATOM   5763  H   LEU A 357     -15.880   0.363  23.982  1.00  1.460          H  
ATOM   5764  HA  LEU A 357     -13.522   1.684  22.944  1.00  1.490          H  
ATOM   5765 1HB  LEU A 357     -14.747   1.634  25.742  1.00  2.070          H  
ATOM   5766 2HB  LEU A 357     -13.463   2.730  25.256  1.00  2.070          H  
ATOM   5767  HG  LEU A 357     -16.269   2.752  24.075  1.00  2.070          H  
ATOM   5768 1HD1 LEU A 357     -16.614   4.704  25.524  1.00  2.070          H  
ATOM   5769 2HD1 LEU A 357     -16.266   3.275  26.467  1.00  2.070          H  
ATOM   5770 3HD1 LEU A 357     -15.008   4.500  26.208  1.00  2.070          H  
ATOM   5771 1HD2 LEU A 357     -15.589   4.919  23.220  1.00  2.070          H  
ATOM   5772 2HD2 LEU A 357     -13.979   4.717  23.894  1.00  2.070          H  
ATOM   5773 3HD2 LEU A 357     -14.572   3.661  22.620  1.00  2.070          H  
ATOM   5774  N   LYS A 358     -13.035  -0.609  25.327  1.00  1.150          N  
ATOM   5775  CA  LYS A 358     -12.019  -1.472  25.955  1.00  1.170          C  
ATOM   5776  C   LYS A 358     -11.265  -2.312  24.933  1.00  1.140          C  
ATOM   5777  O   LYS A 358     -10.062  -2.541  25.065  1.00  1.210          O  
ATOM   5778  CB  LYS A 358     -12.627  -2.398  27.011  1.00  1.630          C  
ATOM   5779  CG  LYS A 358     -13.076  -1.709  28.294  1.00  1.630          C  
ATOM   5780  CD  LYS A 358     -13.693  -2.711  29.265  1.00  1.630          C  
ATOM   5781  CE  LYS A 358     -14.162  -2.034  30.547  1.00  1.630          C  
ATOM   5782  NZ  LYS A 358     -14.789  -3.007  31.492  1.00  1.630          N  
ATOM   5783  H   LYS A 358     -14.011  -0.693  25.630  1.00  1.380          H  
ATOM   5784  HA  LYS A 358     -11.291  -0.830  26.451  1.00  1.400          H  
ATOM   5785 1HB  LYS A 358     -13.489  -2.900  26.586  1.00  1.960          H  
ATOM   5786 2HB  LYS A 358     -11.904  -3.167  27.276  1.00  1.960          H  
ATOM   5787 1HG  LYS A 358     -12.214  -1.238  28.766  1.00  1.960          H  
ATOM   5788 2HG  LYS A 358     -13.802  -0.937  28.062  1.00  1.960          H  
ATOM   5789 1HD  LYS A 358     -14.550  -3.190  28.790  1.00  1.960          H  
ATOM   5790 2HD  LYS A 358     -12.960  -3.476  29.515  1.00  1.960          H  
ATOM   5791 1HE  LYS A 358     -13.310  -1.564  31.035  1.00  1.960          H  
ATOM   5792 2HE  LYS A 358     -14.894  -1.265  30.294  1.00  1.960          H  
ATOM   5793 1HZ  LYS A 358     -15.089  -2.522  32.326  1.00  1.960          H  
ATOM   5794 2HZ  LYS A 358     -15.589  -3.440  31.048  1.00  1.960          H  
ATOM   5795 3HZ  LYS A 358     -14.118  -3.720  31.742  1.00  1.960          H  
ATOM   5796  N   MET A 359     -11.969  -2.735  23.885  1.00  1.110          N  
ATOM   5797  CA  MET A 359     -11.391  -3.539  22.821  1.00  1.140          C  
ATOM   5798  C   MET A 359     -10.491  -2.757  21.875  1.00  1.170          C  
ATOM   5799  O   MET A 359      -9.872  -3.353  20.992  1.00  1.240          O  
ATOM   5800  CB  MET A 359     -12.474  -4.234  21.994  1.00  1.580          C  
ATOM   5801  CG  MET A 359     -13.159  -5.405  22.667  1.00  1.580          C  
ATOM   5802  SD  MET A 359     -14.179  -6.415  21.528  1.00  1.580          S  
ATOM   5803  CE  MET A 359     -15.588  -5.405  21.126  1.00  1.580          C  
ATOM   5804  H   MET A 359     -12.971  -2.537  23.882  1.00  1.330          H  
ATOM   5805  HA  MET A 359     -10.779  -4.307  23.288  1.00  1.370          H  
ATOM   5806 1HB  MET A 359     -13.262  -3.501  21.838  1.00  1.900          H  
ATOM   5807 2HB  MET A 359     -12.122  -4.481  21.027  1.00  1.900          H  
ATOM   5808 1HG  MET A 359     -12.393  -6.036  23.098  1.00  1.900          H  
ATOM   5809 2HG  MET A 359     -13.782  -5.041  23.471  1.00  1.900          H  
ATOM   5810 1HE  MET A 359     -16.246  -5.950  20.448  1.00  1.900          H  
ATOM   5811 2HE  MET A 359     -16.137  -5.158  22.029  1.00  1.900          H  
ATOM   5812 3HE  MET A 359     -15.254  -4.494  20.646  1.00  1.900          H  
ATOM   5813  N   GLY A 360     -10.418  -1.432  22.027  1.00  1.220          N  
ATOM   5814  CA  GLY A 360      -9.581  -0.627  21.162  1.00  1.320          C  
ATOM   5815  C   GLY A 360     -10.185  -0.422  19.785  1.00  1.190          C  
ATOM   5816  O   GLY A 360      -9.447  -0.234  18.813  1.00  1.290          O  
ATOM   5817  H   GLY A 360     -10.926  -0.959  22.781  1.00  1.460          H  
ATOM   5818 1HA  GLY A 360      -9.425   0.343  21.636  1.00  1.580          H  
ATOM   5819 2HA  GLY A 360      -8.604  -1.099  21.069  1.00  1.580          H  
ATOM   5820  N   ILE A 361     -11.511  -0.534  19.664  1.00  1.030          N  
ATOM   5821  CA  ILE A 361     -12.138  -0.377  18.367  1.00  0.910          C  
ATOM   5822  C   ILE A 361     -12.801   0.977  18.269  1.00  0.900          C  
ATOM   5823  O   ILE A 361     -12.754   1.606  17.209  1.00  0.950          O  
ATOM   5824  CB  ILE A 361     -13.079  -1.524  18.044  1.00  1.320          C  
ATOM   5825  CG1 ILE A 361     -12.212  -2.839  17.998  1.00  1.320          C  
ATOM   5826  CG2 ILE A 361     -13.720  -1.205  16.661  1.00  1.320          C  
ATOM   5827  CD1 ILE A 361     -12.977  -4.123  17.981  1.00  1.320          C  
ATOM   5828  H   ILE A 361     -12.113  -0.672  20.484  1.00  1.240          H  
ATOM   5829  HA  ILE A 361     -11.360  -0.406  17.609  1.00  1.090          H  
ATOM   5830  HB  ILE A 361     -13.842  -1.642  18.816  1.00  1.590          H  
ATOM   5831 1HG1 ILE A 361     -11.585  -2.803  17.109  1.00  1.590          H  
ATOM   5832 2HG1 ILE A 361     -11.563  -2.860  18.875  1.00  1.590          H  
ATOM   5833 1HG2 ILE A 361     -14.356  -1.984  16.354  1.00  1.590          H  
ATOM   5834 2HG2 ILE A 361     -14.303  -0.288  16.718  1.00  1.590          H  
ATOM   5835 3HG2 ILE A 361     -12.930  -1.082  15.921  1.00  1.590          H  
ATOM   5836 1HD1 ILE A 361     -12.271  -4.951  17.954  1.00  1.590          H  
ATOM   5837 2HD1 ILE A 361     -13.586  -4.196  18.878  1.00  1.590          H  
ATOM   5838 3HD1 ILE A 361     -13.607  -4.166  17.123  1.00  1.590          H  
ATOM   5839  N   LEU A 362     -13.529   1.382  19.313  1.00  0.940          N  
ATOM   5840  CA  LEU A 362     -14.132   2.710  19.295  1.00  0.930          C  
ATOM   5841  C   LEU A 362     -13.379   3.694  20.182  1.00  1.120          C  
ATOM   5842  O   LEU A 362     -12.670   3.318  21.118  1.00  1.650          O  
ATOM   5843  CB  LEU A 362     -15.620   2.749  19.681  1.00  1.310          C  
ATOM   5844  CG  LEU A 362     -16.647   1.961  18.827  1.00  1.310          C  
ATOM   5845  CD1 LEU A 362     -18.006   2.203  19.445  1.00  1.310          C  
ATOM   5846  CD2 LEU A 362     -16.641   2.401  17.374  1.00  1.310          C  
ATOM   5847  H   LEU A 362     -13.600   0.794  20.146  1.00  1.130          H  
ATOM   5848  HA  LEU A 362     -14.054   3.093  18.289  1.00  1.120          H  
ATOM   5849 1HB  LEU A 362     -15.705   2.371  20.700  1.00  1.570          H  
ATOM   5850 2HB  LEU A 362     -15.935   3.796  19.688  1.00  1.570          H  
ATOM   5851  HG  LEU A 362     -16.416   0.911  18.854  1.00  1.570          H  
ATOM   5852 1HD1 LEU A 362     -18.760   1.655  18.883  1.00  1.570          H  
ATOM   5853 2HD1 LEU A 362     -17.999   1.885  20.479  1.00  1.570          H  
ATOM   5854 3HD1 LEU A 362     -18.233   3.262  19.407  1.00  1.570          H  
ATOM   5855 1HD2 LEU A 362     -17.383   1.832  16.817  1.00  1.570          H  
ATOM   5856 2HD2 LEU A 362     -16.880   3.458  17.309  1.00  1.570          H  
ATOM   5857 3HD2 LEU A 362     -15.671   2.216  16.946  1.00  1.570          H  
ATOM   5858  N   GLN A 363     -13.564   4.971  19.878  1.00  1.240          N  
ATOM   5859  CA  GLN A 363     -13.026   6.091  20.629  1.00  1.400          C  
ATOM   5860  C   GLN A 363     -14.169   6.926  21.181  1.00  1.200          C  
ATOM   5861  O   GLN A 363     -15.225   7.058  20.551  1.00  1.470          O  
ATOM   5862  CB  GLN A 363     -12.181   7.001  19.738  1.00  1.900          C  
ATOM   5863  CG  GLN A 363     -11.029   6.337  19.087  1.00  1.900          C  
ATOM   5864  CD  GLN A 363     -10.130   7.331  18.337  1.00  1.900          C  
ATOM   5865  OE1 GLN A 363      -9.337   8.018  18.989  1.00  1.900          O  
ATOM   5866  NE2 GLN A 363     -10.242   7.426  17.007  1.00  1.900          N  
ATOM   5867  H   GLN A 363     -14.140   5.162  19.069  1.00  1.490          H  
ATOM   5868  HA  GLN A 363     -12.428   5.717  21.461  1.00  1.680          H  
ATOM   5869 1HB  GLN A 363     -12.815   7.407  18.945  1.00  2.280          H  
ATOM   5870 2HB  GLN A 363     -11.812   7.845  20.321  1.00  2.280          H  
ATOM   5871 1HG  GLN A 363     -10.439   5.824  19.841  1.00  2.280          H  
ATOM   5872 2HG  GLN A 363     -11.435   5.624  18.378  1.00  2.280          H  
ATOM   5873 1HE2 GLN A 363      -9.659   8.062  16.506  1.00  2.280          H  
ATOM   5874 2HE2 GLN A 363     -10.918   6.858  16.476  1.00  2.280          H  
ATOM   5875  N   GLU A 364     -13.939   7.531  22.339  1.00  1.220          N  
ATOM   5876  CA  GLU A 364     -14.924   8.403  22.961  1.00  1.330          C  
ATOM   5877  C   GLU A 364     -14.635   9.869  22.681  1.00  1.530          C  
ATOM   5878  O   GLU A 364     -13.523  10.344  22.920  1.00  1.850          O  
ATOM   5879  CB  GLU A 364     -14.955   8.128  24.468  1.00  1.820          C  
ATOM   5880  CG  GLU A 364     -15.997   8.905  25.244  1.00  1.820          C  
ATOM   5881  CD  GLU A 364     -16.098   8.441  26.660  1.00  1.820          C  
ATOM   5882  OE1 GLU A 364     -15.251   8.784  27.447  1.00  1.820          O  
ATOM   5883  OE2 GLU A 364     -17.027   7.706  26.958  1.00  1.820          O  
ATOM   5884  H   GLU A 364     -13.052   7.381  22.803  1.00  1.460          H  
ATOM   5885  HA  GLU A 364     -15.903   8.182  22.545  1.00  1.600          H  
ATOM   5886 1HB  GLU A 364     -15.097   7.071  24.649  1.00  2.180          H  
ATOM   5887 2HB  GLU A 364     -13.990   8.395  24.891  1.00  2.180          H  
ATOM   5888 1HG  GLU A 364     -15.714   9.960  25.245  1.00  2.180          H  
ATOM   5889 2HG  GLU A 364     -16.962   8.830  24.755  1.00  2.180          H  
ATOM   5890  N   HIS A 365     -15.635  10.589  22.182  1.00  2.070          N  
ATOM   5891  CA  HIS A 365     -15.496  12.005  21.902  1.00  2.720          C  
ATOM   5892  C   HIS A 365     -16.083  12.798  23.065  1.00  2.740          C  
ATOM   5893  O   HIS A 365     -16.861  12.244  23.842  1.00  2.790          O  
ATOM   5894  CB  HIS A 365     -16.187  12.346  20.580  1.00  3.550          C  
ATOM   5895  CG  HIS A 365     -15.446  11.858  19.398  1.00  3.550          C  
ATOM   5896  ND1 HIS A 365     -14.748  12.714  18.569  1.00  3.550          N  
ATOM   5897  CD2 HIS A 365     -15.241  10.614  18.912  1.00  3.550          C  
ATOM   5898  CE1 HIS A 365     -14.169  12.027  17.609  1.00  3.550          C  
ATOM   5899  NE2 HIS A 365     -14.442  10.748  17.786  1.00  3.550          N  
ATOM   5900  H   HIS A 365     -16.545  10.159  21.980  1.00  2.480          H  
ATOM   5901  HA  HIS A 365     -14.446  12.230  21.787  1.00  3.260          H  
ATOM   5902 1HB  HIS A 365     -17.177  11.903  20.564  1.00  4.260          H  
ATOM   5903 2HB  HIS A 365     -16.315  13.422  20.486  1.00  4.260          H  
ATOM   5904  HD1 HIS A 365     -14.684  13.738  18.652  1.00  4.260          H  
ATOM   5905  HD2 HIS A 365     -15.574   9.625  19.237  1.00  4.260          H  
ATOM   5906  HE1 HIS A 365     -13.579  12.539  16.848  1.00  4.260          H  
ATOM   5907  N   PRO A 366     -15.679  14.057  23.291  1.00  3.160          N  
ATOM   5908  CA  PRO A 366     -16.275  14.914  24.288  1.00  3.380          C  
ATOM   5909  C   PRO A 366     -17.760  14.959  24.035  1.00  3.020          C  
ATOM   5910  O   PRO A 366     -18.157  15.080  22.873  1.00  3.440          O  
ATOM   5911  CB  PRO A 366     -15.605  16.265  24.020  1.00  5.070          C  
ATOM   5912  CG  PRO A 366     -14.264  15.902  23.405  1.00  5.070          C  
ATOM   5913  CD  PRO A 366     -14.549  14.673  22.550  1.00  5.070          C  
ATOM   5914  HA  PRO A 366     -16.051  14.526  25.296  1.00  4.060          H  
ATOM   5915 1HB  PRO A 366     -16.238  16.864  23.343  1.00  6.080          H  
ATOM   5916 2HB  PRO A 366     -15.512  16.834  24.955  1.00  6.080          H  
ATOM   5917 1HG  PRO A 366     -13.880  16.746  22.807  1.00  6.080          H  
ATOM   5918 2HG  PRO A 366     -13.523  15.712  24.197  1.00  6.080          H  
ATOM   5919 1HD  PRO A 366     -14.844  14.967  21.525  1.00  6.080          H  
ATOM   5920 2HD  PRO A 366     -13.652  14.044  22.570  1.00  6.080          H  
ATOM   5921  N   ILE A 367     -18.538  14.899  25.119  1.00  2.820          N  
ATOM   5922  CA  ILE A 367     -20.005  14.909  25.147  1.00  2.940          C  
ATOM   5923  C   ILE A 367     -20.545  13.498  24.926  1.00  2.650          C  
ATOM   5924  O   ILE A 367     -20.716  13.073  23.775  1.00  2.830          O  
ATOM   5925  CB  ILE A 367     -20.654  15.864  24.112  1.00  4.070          C  
ATOM   5926  CG1 ILE A 367     -20.149  17.350  24.305  1.00  4.070          C  
ATOM   5927  CG2 ILE A 367     -22.195  15.782  24.237  1.00  4.070          C  
ATOM   5928  CD1 ILE A 367     -20.436  17.999  25.660  1.00  4.070          C  
ATOM   5929  H   ILE A 367     -18.059  14.813  26.004  1.00  3.380          H  
ATOM   5930  HA  ILE A 367     -20.331  15.246  26.123  1.00  3.530          H  
ATOM   5931  HB  ILE A 367     -20.412  15.559  23.104  1.00  4.880          H  
ATOM   5932 1HG1 ILE A 367     -19.077  17.375  24.144  1.00  4.880          H  
ATOM   5933 2HG1 ILE A 367     -20.619  17.963  23.537  1.00  4.880          H  
ATOM   5934 1HG2 ILE A 367     -22.645  16.442  23.501  1.00  4.880          H  
ATOM   5935 2HG2 ILE A 367     -22.541  14.766  24.053  1.00  4.880          H  
ATOM   5936 3HG2 ILE A 367     -22.510  16.080  25.230  1.00  4.880          H  
ATOM   5937 1HD1 ILE A 367     -20.042  19.015  25.653  1.00  4.880          H  
ATOM   5938 2HD1 ILE A 367     -21.505  18.037  25.847  1.00  4.880          H  
ATOM   5939 3HD1 ILE A 367     -19.951  17.443  26.455  1.00  4.880          H  
ATOM   5940  N   PRO A 368     -20.757  12.708  25.984  1.00  2.890          N  
ATOM   5941  CA  PRO A 368     -21.358  11.412  25.888  1.00  3.120          C  
ATOM   5942  C   PRO A 368     -22.716  11.648  25.225  1.00  2.580          C  
ATOM   5943  O   PRO A 368     -23.354  12.649  25.564  1.00  3.150          O  
ATOM   5944  CB  PRO A 368     -21.458  10.958  27.344  1.00  4.680          C  
ATOM   5945  CG  PRO A 368     -20.381  11.760  28.058  1.00  4.680          C  
ATOM   5946  CD  PRO A 368     -20.377  13.108  27.345  1.00  4.680          C  
ATOM   5947  HA  PRO A 368     -20.649  10.807  25.301  1.00  3.740          H  
ATOM   5948 1HB  PRO A 368     -22.473  11.157  27.730  1.00  5.620          H  
ATOM   5949 2HB  PRO A 368     -21.299   9.870  27.413  1.00  5.620          H  
ATOM   5950 1HG  PRO A 368     -20.611  11.841  29.133  1.00  5.620          H  
ATOM   5951 2HG  PRO A 368     -19.408  11.240  27.978  1.00  5.620          H  
ATOM   5952 1HD  PRO A 368     -21.140  13.778  27.782  1.00  5.620          H  
ATOM   5953 2HD  PRO A 368     -19.371  13.532  27.376  1.00  5.620          H  
ATOM   5954  N   LEU A 369     -23.192  10.787  24.328  1.00  2.230          N  
ATOM   5955  CA  LEU A 369     -22.581   9.531  23.910  1.00  1.890          C  
ATOM   5956  C   LEU A 369     -22.194   9.551  22.447  1.00  1.560          C  
ATOM   5957  O   LEU A 369     -22.683   8.748  21.660  1.00  2.010          O  
ATOM   5958  CB  LEU A 369     -23.543   8.348  24.153  1.00  2.780          C  
ATOM   5959  CG  LEU A 369     -23.571   7.755  25.568  1.00  2.780          C  
ATOM   5960  CD1 LEU A 369     -24.518   8.555  26.466  1.00  2.780          C  
ATOM   5961  CD2 LEU A 369     -23.984   6.284  25.460  1.00  2.780          C  
ATOM   5962  H   LEU A 369     -24.072  11.026  23.906  1.00  2.680          H  
ATOM   5963  HA  LEU A 369     -21.698   9.319  24.480  1.00  2.270          H  
ATOM   5964 1HB  LEU A 369     -24.543   8.671  23.933  1.00  3.340          H  
ATOM   5965 2HB  LEU A 369     -23.308   7.548  23.469  1.00  3.340          H  
ATOM   5966  HG  LEU A 369     -22.575   7.814  26.008  1.00  3.340          H  
ATOM   5967 1HD1 LEU A 369     -24.519   8.119  27.465  1.00  3.340          H  
ATOM   5968 2HD1 LEU A 369     -24.201   9.583  26.536  1.00  3.340          H  
ATOM   5969 3HD1 LEU A 369     -25.526   8.519  26.056  1.00  3.340          H  
ATOM   5970 1HD2 LEU A 369     -23.993   5.833  26.452  1.00  3.340          H  
ATOM   5971 2HD2 LEU A 369     -24.979   6.212  25.018  1.00  3.340          H  
ATOM   5972 3HD2 LEU A 369     -23.269   5.751  24.829  1.00  3.340          H  
ATOM   5973  N   SER A 370     -21.267  10.449  22.111  1.00  1.240          N  
ATOM   5974  CA  SER A 370     -20.712  10.543  20.766  1.00  1.020          C  
ATOM   5975  C   SER A 370     -19.468   9.640  20.612  1.00  0.960          C  
ATOM   5976  O   SER A 370     -18.471   9.816  21.328  1.00  1.140          O  
ATOM   5977  CB  SER A 370     -20.362  11.992  20.479  1.00  1.520          C  
ATOM   5978  OG  SER A 370     -21.521  12.792  20.427  1.00  1.520          O  
ATOM   5979  H   SER A 370     -20.964  11.146  22.804  1.00  1.490          H  
ATOM   5980  HA  SER A 370     -21.472  10.221  20.064  1.00  1.220          H  
ATOM   5981 1HB  SER A 370     -19.700  12.363  21.271  1.00  1.820          H  
ATOM   5982 2HB  SER A 370     -19.827  12.065  19.546  1.00  1.820          H  
ATOM   5983  HG  SER A 370     -21.209  13.700  20.474  1.00  1.820          H  
ATOM   5984  N   TYR A 371     -19.559   8.651  19.705  1.00  0.850          N  
ATOM   5985  CA  TYR A 371     -18.491   7.653  19.502  1.00  0.840          C  
ATOM   5986  C   TYR A 371     -18.061   7.458  18.054  1.00  0.810          C  
ATOM   5987  O   TYR A 371     -18.844   7.619  17.121  1.00  0.900          O  
ATOM   5988  CB  TYR A 371     -18.892   6.307  20.113  1.00  1.180          C  
ATOM   5989  CG  TYR A 371     -19.040   6.410  21.586  1.00  1.180          C  
ATOM   5990  CD1 TYR A 371     -20.230   6.694  22.159  1.00  1.180          C  
ATOM   5991  CD2 TYR A 371     -17.950   6.271  22.355  1.00  1.180          C  
ATOM   5992  CE1 TYR A 371     -20.309   6.838  23.515  1.00  1.180          C  
ATOM   5993  CE2 TYR A 371     -18.033   6.431  23.698  1.00  1.180          C  
ATOM   5994  CZ  TYR A 371     -19.204   6.717  24.282  1.00  1.180          C  
ATOM   5995  OH  TYR A 371     -19.295   6.906  25.649  1.00  1.180          O  
ATOM   5996  H   TYR A 371     -20.425   8.606  19.156  1.00  1.020          H  
ATOM   5997  HA  TYR A 371     -17.608   8.001  20.039  1.00  1.010          H  
ATOM   5998 1HB  TYR A 371     -19.834   5.963  19.683  1.00  1.420          H  
ATOM   5999 2HB  TYR A 371     -18.124   5.567  19.895  1.00  1.420          H  
ATOM   6000  HD1 TYR A 371     -21.105   6.819  21.541  1.00  1.420          H  
ATOM   6001  HD2 TYR A 371     -17.001   6.054  21.889  1.00  1.420          H  
ATOM   6002  HE1 TYR A 371     -21.226   7.058  23.975  1.00  1.420          H  
ATOM   6003  HE2 TYR A 371     -17.159   6.343  24.297  1.00  1.420          H  
ATOM   6004  HH  TYR A 371     -18.394   7.019  26.048  1.00  1.420          H  
ATOM   6005  N   SER A 372     -16.820   7.051  17.870  1.00  0.760          N  
ATOM   6006  CA  SER A 372     -16.275   6.841  16.528  1.00  0.710          C  
ATOM   6007  C   SER A 372     -15.307   5.690  16.499  1.00  0.670          C  
ATOM   6008  O   SER A 372     -14.950   5.157  17.539  1.00  0.730          O  
ATOM   6009  CB  SER A 372     -15.536   8.071  16.108  1.00  1.010          C  
ATOM   6010  OG  SER A 372     -14.415   8.228  16.918  1.00  1.010          O  
ATOM   6011  H   SER A 372     -16.214   6.936  18.690  1.00  0.910          H  
ATOM   6012  HA  SER A 372     -17.091   6.634  15.833  1.00  0.850          H  
ATOM   6013 1HB  SER A 372     -15.229   7.988  15.073  1.00  1.220          H  
ATOM   6014 2HB  SER A 372     -16.182   8.927  16.193  1.00  1.220          H  
ATOM   6015  HG  SER A 372     -14.250   9.178  16.961  1.00  1.220          H  
ATOM   6016  N   PHE A 373     -14.881   5.294  15.313  1.00  0.630          N  
ATOM   6017  CA  PHE A 373     -13.912   4.211  15.181  1.00  0.630          C  
ATOM   6018  C   PHE A 373     -12.477   4.677  15.409  1.00  0.610          C  
ATOM   6019  O   PHE A 373     -12.117   5.826  15.123  1.00  0.620          O  
ATOM   6020  CB  PHE A 373     -14.084   3.495  13.834  1.00  0.880          C  
ATOM   6021  CG  PHE A 373     -15.273   2.539  13.824  1.00  0.880          C  
ATOM   6022  CD1 PHE A 373     -16.567   2.963  13.535  1.00  0.880          C  
ATOM   6023  CD2 PHE A 373     -15.069   1.192  14.102  1.00  0.880          C  
ATOM   6024  CE1 PHE A 373     -17.627   2.056  13.550  1.00  0.880          C  
ATOM   6025  CE2 PHE A 373     -16.117   0.299  14.107  1.00  0.880          C  
ATOM   6026  CZ  PHE A 373     -17.395   0.731  13.839  1.00  0.880          C  
ATOM   6027  H   PHE A 373     -15.217   5.772  14.485  1.00  0.760          H  
ATOM   6028  HA  PHE A 373     -14.123   3.474  15.947  1.00  0.760          H  
ATOM   6029 1HB  PHE A 373     -14.230   4.233  13.043  1.00  1.060          H  
ATOM   6030 2HB  PHE A 373     -13.185   2.932  13.594  1.00  1.060          H  
ATOM   6031  HD1 PHE A 373     -16.742   4.013  13.308  1.00  1.060          H  
ATOM   6032  HD2 PHE A 373     -14.057   0.845  14.325  1.00  1.060          H  
ATOM   6033  HE1 PHE A 373     -18.643   2.388  13.333  1.00  1.060          H  
ATOM   6034  HE2 PHE A 373     -15.936  -0.751  14.335  1.00  1.060          H  
ATOM   6035  HZ  PHE A 373     -18.227   0.016  13.854  1.00  1.060          H  
ATOM   6036  N   ILE A 374     -11.653   3.739  15.891  1.00  0.650          N  
ATOM   6037  CA  ILE A 374     -10.229   3.936  16.136  1.00  0.680          C  
ATOM   6038  C   ILE A 374      -9.501   4.293  14.844  1.00  0.650          C  
ATOM   6039  O   ILE A 374      -8.509   5.021  14.870  1.00  0.760          O  
ATOM   6040  CB  ILE A 374      -9.626   2.674  16.822  1.00  0.940          C  
ATOM   6041  CG1 ILE A 374      -8.225   2.939  17.419  1.00  0.940          C  
ATOM   6042  CG2 ILE A 374      -9.555   1.485  15.859  1.00  0.940          C  
ATOM   6043  CD1 ILE A 374      -8.183   3.911  18.575  1.00  0.940          C  
ATOM   6044  H   ILE A 374     -12.061   2.846  16.152  1.00  0.780          H  
ATOM   6045  HA  ILE A 374     -10.117   4.763  16.805  1.00  0.820          H  
ATOM   6046  HB  ILE A 374     -10.273   2.399  17.653  1.00  1.130          H  
ATOM   6047 1HG1 ILE A 374      -7.834   1.985  17.776  1.00  1.130          H  
ATOM   6048 2HG1 ILE A 374      -7.567   3.320  16.639  1.00  1.130          H  
ATOM   6049 1HG2 ILE A 374      -9.168   0.612  16.389  1.00  1.130          H  
ATOM   6050 2HG2 ILE A 374     -10.548   1.255  15.478  1.00  1.130          H  
ATOM   6051 3HG2 ILE A 374      -8.891   1.722  15.046  1.00  1.130          H  
ATOM   6052 1HD1 ILE A 374      -7.157   3.999  18.926  1.00  1.130          H  
ATOM   6053 2HD1 ILE A 374      -8.525   4.885  18.270  1.00  1.130          H  
ATOM   6054 3HD1 ILE A 374      -8.815   3.539  19.383  1.00  1.130          H  
ATOM   6055  N   HIS A 375      -9.994   3.790  13.717  1.00  0.580          N  
ATOM   6056  CA  HIS A 375      -9.427   4.128  12.430  1.00  0.560          C  
ATOM   6057  C   HIS A 375     -10.448   3.826  11.329  1.00  0.520          C  
ATOM   6058  O   HIS A 375     -11.172   2.823  11.405  1.00  0.500          O  
ATOM   6059  CB  HIS A 375      -8.122   3.387  12.185  1.00  0.790          C  
ATOM   6060  CG  HIS A 375      -7.358   4.000  11.138  1.00  0.790          C  
ATOM   6061  ND1 HIS A 375      -7.626   3.801   9.811  1.00  0.790          N  
ATOM   6062  CD2 HIS A 375      -6.319   4.849  11.200  1.00  0.790          C  
ATOM   6063  CE1 HIS A 375      -6.781   4.506   9.100  1.00  0.790          C  
ATOM   6064  NE2 HIS A 375      -5.979   5.156   9.929  1.00  0.790          N  
ATOM   6065  H   HIS A 375     -10.779   3.159  13.767  1.00  0.700          H  
ATOM   6066  HA  HIS A 375      -9.212   5.196  12.396  1.00  0.670          H  
ATOM   6067 1HB  HIS A 375      -7.523   3.359  13.093  1.00  0.950          H  
ATOM   6068 2HB  HIS A 375      -8.321   2.376  11.878  1.00  0.950          H  
ATOM   6069  HD2 HIS A 375      -5.848   5.228  12.109  1.00  0.950          H  
ATOM   6070  HE1 HIS A 375      -6.760   4.540   8.026  1.00  0.950          H  
ATOM   6071  HE2 HIS A 375      -5.229   5.785   9.681  1.00  0.950          H  
ATOM   6072  N   LEU A 376     -10.456   4.634  10.260  1.00  0.540          N  
ATOM   6073  CA  LEU A 376     -11.371   4.386   9.140  1.00  0.550          C  
ATOM   6074  C   LEU A 376     -11.161   3.021   8.504  1.00  0.540          C  
ATOM   6075  O   LEU A 376     -12.130   2.417   8.047  1.00  0.530          O  
ATOM   6076  CB  LEU A 376     -11.239   5.442   8.031  1.00  0.770          C  
ATOM   6077  CG  LEU A 376     -11.714   6.892   8.348  1.00  0.770          C  
ATOM   6078  CD1 LEU A 376     -11.393   7.793   7.138  1.00  0.770          C  
ATOM   6079  CD2 LEU A 376     -13.225   6.927   8.657  1.00  0.770          C  
ATOM   6080  H   LEU A 376      -9.859   5.449  10.258  1.00  0.650          H  
ATOM   6081  HA  LEU A 376     -12.385   4.403   9.525  1.00  0.660          H  
ATOM   6082 1HB  LEU A 376     -10.189   5.495   7.747  1.00  0.920          H  
ATOM   6083 2HB  LEU A 376     -11.801   5.091   7.159  1.00  0.920          H  
ATOM   6084  HG  LEU A 376     -11.166   7.270   9.203  1.00  0.920          H  
ATOM   6085 1HD1 LEU A 376     -11.705   8.820   7.356  1.00  0.920          H  
ATOM   6086 2HD1 LEU A 376     -10.323   7.776   6.940  1.00  0.920          H  
ATOM   6087 3HD1 LEU A 376     -11.931   7.431   6.258  1.00  0.920          H  
ATOM   6088 1HD2 LEU A 376     -13.510   7.957   8.868  1.00  0.920          H  
ATOM   6089 2HD2 LEU A 376     -13.784   6.564   7.802  1.00  0.920          H  
ATOM   6090 3HD2 LEU A 376     -13.467   6.318   9.524  1.00  0.920          H  
ATOM   6091  N   CYS A 377      -9.928   2.500   8.503  1.00  0.550          N  
ATOM   6092  CA  CYS A 377      -9.701   1.189   7.911  1.00  0.570          C  
ATOM   6093  C   CYS A 377     -10.530   0.130   8.644  1.00  0.520          C  
ATOM   6094  O   CYS A 377     -10.952  -0.859   8.035  1.00  0.530          O  
ATOM   6095  CB  CYS A 377      -8.232   0.787   7.981  1.00  0.790          C  
ATOM   6096  SG  CYS A 377      -7.077   1.715   6.913  1.00  0.790          S  
ATOM   6097  H   CYS A 377      -9.137   3.016   8.895  1.00  0.660          H  
ATOM   6098  HA  CYS A 377     -10.013   1.220   6.864  1.00  0.680          H  
ATOM   6099 1HB  CYS A 377      -7.907   0.924   9.001  1.00  0.950          H  
ATOM   6100 2HB  CYS A 377      -8.137  -0.266   7.739  1.00  0.950          H  
ATOM   6101  HG  CYS A 377      -5.972   1.159   7.416  1.00  0.950          H  
ATOM   6102  N   PHE A 378     -10.733   0.303   9.960  1.00  0.510          N  
ATOM   6103  CA  PHE A 378     -11.518  -0.647  10.711  1.00  0.530          C  
ATOM   6104  C   PHE A 378     -12.967  -0.423  10.415  1.00  0.510          C  
ATOM   6105  O   PHE A 378     -13.700  -1.372  10.185  1.00  0.540          O  
ATOM   6106  CB  PHE A 378     -11.304  -0.530  12.204  1.00  0.730          C  
ATOM   6107  CG  PHE A 378     -10.066  -1.130  12.660  1.00  0.730          C  
ATOM   6108  CD1 PHE A 378      -9.022  -0.346  13.032  1.00  0.730          C  
ATOM   6109  CD2 PHE A 378      -9.935  -2.504  12.712  1.00  0.730          C  
ATOM   6110  CE1 PHE A 378      -7.863  -0.899  13.465  1.00  0.730          C  
ATOM   6111  CE2 PHE A 378      -8.774  -3.061  13.137  1.00  0.730          C  
ATOM   6112  CZ  PHE A 378      -7.735  -2.243  13.516  1.00  0.730          C  
ATOM   6113  H   PHE A 378     -10.397   1.130  10.448  1.00  0.610          H  
ATOM   6114  HA  PHE A 378     -11.241  -1.650  10.399  1.00  0.640          H  
ATOM   6115 1HB  PHE A 378     -11.296   0.520  12.483  1.00  0.880          H  
ATOM   6116 2HB  PHE A 378     -12.120  -0.979  12.723  1.00  0.880          H  
ATOM   6117  HD1 PHE A 378      -9.141   0.724  12.990  1.00  0.880          H  
ATOM   6118  HD2 PHE A 378     -10.770  -3.143  12.410  1.00  0.880          H  
ATOM   6119  HE1 PHE A 378      -7.043  -0.273  13.773  1.00  0.880          H  
ATOM   6120  HE2 PHE A 378      -8.673  -4.151  13.180  1.00  0.880          H  
ATOM   6121  HZ  PHE A 378      -6.808  -2.671  13.867  1.00  0.880          H  
ATOM   6122  N   GLN A 379     -13.402   0.832  10.352  1.00  0.490          N  
ATOM   6123  CA  GLN A 379     -14.815   1.044  10.077  1.00  0.520          C  
ATOM   6124  C   GLN A 379     -15.164   0.349   8.748  1.00  0.520          C  
ATOM   6125  O   GLN A 379     -16.193  -0.313   8.644  1.00  0.560          O  
ATOM   6126  CB  GLN A 379     -15.156   2.538  10.031  1.00  0.720          C  
ATOM   6127  CG  GLN A 379     -16.650   2.821   9.908  1.00  0.720          C  
ATOM   6128  CD  GLN A 379     -17.015   4.298   9.990  1.00  0.720          C  
ATOM   6129  OE1 GLN A 379     -16.153   5.151  10.207  1.00  0.720          O  
ATOM   6130  NE2 GLN A 379     -18.308   4.579   9.827  1.00  0.720          N  
ATOM   6131  H   GLN A 379     -12.761   1.609  10.544  1.00  0.590          H  
ATOM   6132  HA  GLN A 379     -15.400   0.584  10.872  1.00  0.620          H  
ATOM   6133 1HB  GLN A 379     -14.777   3.025  10.920  1.00  0.860          H  
ATOM   6134 2HB  GLN A 379     -14.657   2.993   9.175  1.00  0.860          H  
ATOM   6135 1HG  GLN A 379     -17.026   2.421   8.978  1.00  0.860          H  
ATOM   6136 2HG  GLN A 379     -17.133   2.322  10.726  1.00  0.860          H  
ATOM   6137 1HE2 GLN A 379     -18.694   5.541   9.868  1.00  0.860          H  
ATOM   6138 2HE2 GLN A 379     -18.945   3.823   9.647  1.00  0.860          H  
ATOM   6139  N   GLU A 380     -14.287   0.459   7.746  1.00  0.490          N  
ATOM   6140  CA  GLU A 380     -14.521  -0.189   6.461  1.00  0.510          C  
ATOM   6141  C   GLU A 380     -14.574  -1.724   6.608  1.00  0.490          C  
ATOM   6142  O   GLU A 380     -15.485  -2.365   6.068  1.00  0.510          O  
ATOM   6143  CB  GLU A 380     -13.414   0.257   5.515  1.00  0.710          C  
ATOM   6144  CG  GLU A 380     -13.514   1.729   5.116  1.00  0.710          C  
ATOM   6145  CD  GLU A 380     -12.264   2.290   4.455  1.00  0.710          C  
ATOM   6146  OE1 GLU A 380     -11.291   1.580   4.357  1.00  0.710          O  
ATOM   6147  OE2 GLU A 380     -12.277   3.429   4.069  1.00  0.710          O  
ATOM   6148  H   GLU A 380     -13.453   1.039   7.877  1.00  0.590          H  
ATOM   6149  HA  GLU A 380     -15.474   0.145   6.068  1.00  0.610          H  
ATOM   6150 1HB  GLU A 380     -12.452   0.112   5.996  1.00  0.850          H  
ATOM   6151 2HB  GLU A 380     -13.447  -0.351   4.620  1.00  0.850          H  
ATOM   6152 1HG  GLU A 380     -14.339   1.809   4.414  1.00  0.850          H  
ATOM   6153 2HG  GLU A 380     -13.761   2.326   5.993  1.00  0.850          H  
ATOM   6154  N   PHE A 381     -13.673  -2.292   7.415  1.00  0.470          N  
ATOM   6155  CA  PHE A 381     -13.663  -3.722   7.710  1.00  0.450          C  
ATOM   6156  C   PHE A 381     -14.945  -4.190   8.371  1.00  0.480          C  
ATOM   6157  O   PHE A 381     -15.540  -5.192   7.958  1.00  0.500          O  
ATOM   6158  CB  PHE A 381     -12.459  -4.053   8.586  1.00  0.640          C  
ATOM   6159  CG  PHE A 381     -12.409  -5.421   9.143  1.00  0.640          C  
ATOM   6160  CD1 PHE A 381     -12.189  -6.523   8.339  1.00  0.640          C  
ATOM   6161  CD2 PHE A 381     -12.509  -5.603  10.522  1.00  0.640          C  
ATOM   6162  CE1 PHE A 381     -12.083  -7.768   8.883  1.00  0.640          C  
ATOM   6163  CE2 PHE A 381     -12.400  -6.851  11.067  1.00  0.640          C  
ATOM   6164  CZ  PHE A 381     -12.192  -7.941  10.244  1.00  0.640          C  
ATOM   6165  H   PHE A 381     -12.907  -1.716   7.779  1.00  0.560          H  
ATOM   6166  HA  PHE A 381     -13.562  -4.266   6.784  1.00  0.540          H  
ATOM   6167 1HB  PHE A 381     -11.552  -3.887   8.011  1.00  0.770          H  
ATOM   6168 2HB  PHE A 381     -12.431  -3.368   9.406  1.00  0.770          H  
ATOM   6169  HD1 PHE A 381     -12.091  -6.392   7.271  1.00  0.770          H  
ATOM   6170  HD2 PHE A 381     -12.669  -4.739  11.167  1.00  0.770          H  
ATOM   6171  HE1 PHE A 381     -11.901  -8.621   8.240  1.00  0.770          H  
ATOM   6172  HE2 PHE A 381     -12.477  -6.980  12.143  1.00  0.770          H  
ATOM   6173  HZ  PHE A 381     -12.109  -8.935  10.670  1.00  0.770          H  
ATOM   6174  N   PHE A 382     -15.371  -3.477   9.398  1.00  0.500          N  
ATOM   6175  CA  PHE A 382     -16.561  -3.840  10.133  1.00  0.540          C  
ATOM   6176  C   PHE A 382     -17.795  -3.770   9.224  1.00  0.560          C  
ATOM   6177  O   PHE A 382     -18.679  -4.630   9.313  1.00  0.600          O  
ATOM   6178  CB  PHE A 382     -16.648  -2.974  11.397  1.00  0.740          C  
ATOM   6179  CG  PHE A 382     -15.681  -3.451  12.440  1.00  0.740          C  
ATOM   6180  CD1 PHE A 382     -14.593  -2.698  12.810  1.00  0.740          C  
ATOM   6181  CD2 PHE A 382     -15.838  -4.688  13.018  1.00  0.740          C  
ATOM   6182  CE1 PHE A 382     -13.686  -3.177  13.723  1.00  0.740          C  
ATOM   6183  CE2 PHE A 382     -14.941  -5.156  13.922  1.00  0.740          C  
ATOM   6184  CZ  PHE A 382     -13.855  -4.397  14.266  1.00  0.740          C  
ATOM   6185  H   PHE A 382     -14.827  -2.665   9.684  1.00  0.600          H  
ATOM   6186  HA  PHE A 382     -16.450  -4.871  10.453  1.00  0.650          H  
ATOM   6187 1HB  PHE A 382     -16.381  -1.950  11.139  1.00  0.890          H  
ATOM   6188 2HB  PHE A 382     -17.616  -2.959  11.815  1.00  0.890          H  
ATOM   6189  HD1 PHE A 382     -14.455  -1.720  12.373  1.00  0.890          H  
ATOM   6190  HD2 PHE A 382     -16.685  -5.301  12.743  1.00  0.890          H  
ATOM   6191  HE1 PHE A 382     -12.827  -2.586  14.013  1.00  0.890          H  
ATOM   6192  HE2 PHE A 382     -15.093  -6.136  14.361  1.00  0.890          H  
ATOM   6193  HZ  PHE A 382     -13.126  -4.761  14.975  1.00  0.890          H  
ATOM   6194  N   ALA A 383     -17.866  -2.763   8.343  1.00  0.540          N  
ATOM   6195  CA  ALA A 383     -18.991  -2.684   7.417  1.00  0.580          C  
ATOM   6196  C   ALA A 383     -19.036  -3.925   6.509  1.00  0.570          C  
ATOM   6197  O   ALA A 383     -20.111  -4.495   6.264  1.00  0.630          O  
ATOM   6198  CB  ALA A 383     -18.870  -1.436   6.565  1.00  0.800          C  
ATOM   6199  H   ALA A 383     -17.153  -2.027   8.354  1.00  0.650          H  
ATOM   6200  HA  ALA A 383     -19.908  -2.648   8.000  1.00  0.700          H  
ATOM   6201 1HB  ALA A 383     -19.710  -1.371   5.880  1.00  0.960          H  
ATOM   6202 2HB  ALA A 383     -18.850  -0.564   7.215  1.00  0.960          H  
ATOM   6203 3HB  ALA A 383     -17.945  -1.475   5.992  1.00  0.960          H  
ATOM   6204  N   ALA A 384     -17.857  -4.357   6.021  1.00  0.520          N  
ATOM   6205  CA  ALA A 384     -17.761  -5.554   5.190  1.00  0.530          C  
ATOM   6206  C   ALA A 384     -18.235  -6.777   5.972  1.00  0.560          C  
ATOM   6207  O   ALA A 384     -18.902  -7.671   5.434  1.00  0.590          O  
ATOM   6208  CB  ALA A 384     -16.345  -5.748   4.714  1.00  0.740          C  
ATOM   6209  H   ALA A 384     -17.013  -3.795   6.196  1.00  0.620          H  
ATOM   6210  HA  ALA A 384     -18.397  -5.424   4.324  1.00  0.640          H  
ATOM   6211 1HB  ALA A 384     -16.282  -6.620   4.088  1.00  0.890          H  
ATOM   6212 2HB  ALA A 384     -16.042  -4.872   4.146  1.00  0.890          H  
ATOM   6213 3HB  ALA A 384     -15.695  -5.874   5.568  1.00  0.890          H  
ATOM   6214  N   MET A 385     -17.908  -6.817   7.260  1.00  0.560          N  
ATOM   6215  CA  MET A 385     -18.334  -7.942   8.058  1.00  0.620          C  
ATOM   6216  C   MET A 385     -19.853  -8.029   8.109  1.00  0.680          C  
ATOM   6217  O   MET A 385     -20.400  -9.110   7.922  1.00  0.750          O  
ATOM   6218  CB  MET A 385     -17.743  -7.904   9.447  1.00  0.840          C  
ATOM   6219  CG  MET A 385     -16.258  -8.144   9.525  1.00  0.840          C  
ATOM   6220  SD  MET A 385     -15.626  -8.021  11.184  1.00  0.840          S  
ATOM   6221  CE  MET A 385     -16.180  -9.554  11.869  1.00  0.840          C  
ATOM   6222  H   MET A 385     -17.304  -6.082   7.646  1.00  0.670          H  
ATOM   6223  HA  MET A 385     -17.970  -8.838   7.593  1.00  0.740          H  
ATOM   6224 1HB  MET A 385     -17.920  -6.931   9.864  1.00  1.010          H  
ATOM   6225 2HB  MET A 385     -18.239  -8.617  10.049  1.00  1.010          H  
ATOM   6226 1HG  MET A 385     -16.047  -9.137   9.151  1.00  1.010          H  
ATOM   6227 2HG  MET A 385     -15.732  -7.427   8.909  1.00  1.010          H  
ATOM   6228 1HE  MET A 385     -15.860  -9.629  12.897  1.00  1.010          H  
ATOM   6229 2HE  MET A 385     -17.238  -9.609  11.838  1.00  1.010          H  
ATOM   6230 3HE  MET A 385     -15.759 -10.381  11.295  1.00  1.010          H  
ATOM   6231  N   SER A 386     -20.571  -6.904   8.233  1.00  0.680          N  
ATOM   6232  CA  SER A 386     -22.042  -7.002   8.278  1.00  0.760          C  
ATOM   6233  C   SER A 386     -22.594  -7.737   7.064  1.00  0.750          C  
ATOM   6234  O   SER A 386     -23.451  -8.621   7.171  1.00  0.820          O  
ATOM   6235  CB  SER A 386     -22.690  -5.629   8.275  1.00  1.030          C  
ATOM   6236  OG  SER A 386     -22.421  -4.939   9.424  1.00  1.030          O  
ATOM   6237  H   SER A 386     -20.087  -6.011   8.404  1.00  0.820          H  
ATOM   6238  HA  SER A 386     -22.329  -7.536   9.182  1.00  0.910          H  
ATOM   6239 1HB  SER A 386     -22.325  -5.061   7.421  1.00  1.240          H  
ATOM   6240 2HB  SER A 386     -23.767  -5.735   8.156  1.00  1.240          H  
ATOM   6241  HG  SER A 386     -22.847  -4.081   9.315  1.00  1.240          H  
ATOM   6242  N   TYR A 387     -22.049  -7.439   5.896  1.00  0.740          N  
ATOM   6243  CA  TYR A 387     -22.534  -8.088   4.679  1.00  0.750          C  
ATOM   6244  C   TYR A 387     -22.374  -9.610   4.689  1.00  0.800          C  
ATOM   6245  O   TYR A 387     -23.236 -10.333   4.184  1.00  1.030          O  
ATOM   6246  CB  TYR A 387     -21.800  -7.551   3.484  1.00  1.050          C  
ATOM   6247  CG  TYR A 387     -22.177  -6.170   3.077  1.00  1.050          C  
ATOM   6248  CD1 TYR A 387     -21.387  -5.127   3.476  1.00  1.050          C  
ATOM   6249  CD2 TYR A 387     -23.293  -5.945   2.299  1.00  1.050          C  
ATOM   6250  CE1 TYR A 387     -21.689  -3.847   3.130  1.00  1.050          C  
ATOM   6251  CE2 TYR A 387     -23.612  -4.656   1.935  1.00  1.050          C  
ATOM   6252  CZ  TYR A 387     -22.810  -3.607   2.356  1.00  1.050          C  
ATOM   6253  OH  TYR A 387     -23.125  -2.328   2.002  1.00  1.050          O  
ATOM   6254  H   TYR A 387     -21.347  -6.682   5.869  1.00  0.890          H  
ATOM   6255  HA  TYR A 387     -23.593  -7.865   4.578  1.00  0.900          H  
ATOM   6256 1HB  TYR A 387     -20.787  -7.538   3.761  1.00  1.260          H  
ATOM   6257 2HB  TYR A 387     -21.922  -8.227   2.631  1.00  1.260          H  
ATOM   6258  HD1 TYR A 387     -20.530  -5.325   4.068  1.00  1.260          H  
ATOM   6259  HD2 TYR A 387     -23.921  -6.784   1.975  1.00  1.260          H  
ATOM   6260  HE1 TYR A 387     -21.053  -3.021   3.463  1.00  1.260          H  
ATOM   6261  HE2 TYR A 387     -24.494  -4.462   1.321  1.00  1.260          H  
ATOM   6262  HH  TYR A 387     -23.907  -2.336   1.425  1.00  1.260          H  
ATOM   6263  N   VAL A 388     -21.256 -10.101   5.217  1.00  0.750          N  
ATOM   6264  CA  VAL A 388     -21.037 -11.552   5.241  1.00  0.810          C  
ATOM   6265  C   VAL A 388     -21.693 -12.239   6.469  1.00  0.910          C  
ATOM   6266  O   VAL A 388     -22.067 -13.410   6.392  1.00  0.980          O  
ATOM   6267  CB  VAL A 388     -19.531 -11.902   5.147  1.00  1.110          C  
ATOM   6268  CG1 VAL A 388     -18.950 -11.286   3.889  1.00  1.110          C  
ATOM   6269  CG2 VAL A 388     -18.781 -11.427   6.328  1.00  1.110          C  
ATOM   6270  H   VAL A 388     -20.565  -9.435   5.588  1.00  0.900          H  
ATOM   6271  HA  VAL A 388     -21.502 -11.969   4.347  1.00  0.970          H  
ATOM   6272  HB  VAL A 388     -19.432 -12.964   5.065  1.00  1.330          H  
ATOM   6273 1HG1 VAL A 388     -17.900 -11.545   3.806  1.00  1.330          H  
ATOM   6274 2HG1 VAL A 388     -19.490 -11.647   3.014  1.00  1.330          H  
ATOM   6275 3HG1 VAL A 388     -19.047 -10.212   3.954  1.00  1.330          H  
ATOM   6276 1HG2 VAL A 388     -17.739 -11.700   6.210  1.00  1.330          H  
ATOM   6277 2HG2 VAL A 388     -18.877 -10.368   6.369  1.00  1.330          H  
ATOM   6278 3HG2 VAL A 388     -19.163 -11.867   7.240  1.00  1.330          H  
ATOM   6279  N   LEU A 389     -21.786 -11.519   7.596  1.00  0.940          N  
ATOM   6280  CA  LEU A 389     -22.334 -12.024   8.858  1.00  1.080          C  
ATOM   6281  C   LEU A 389     -23.860 -12.080   8.965  1.00  1.100          C  
ATOM   6282  O   LEU A 389     -24.410 -13.049   9.474  1.00  1.190          O  
ATOM   6283  CB  LEU A 389     -21.924 -11.088  10.005  1.00  1.460          C  
ATOM   6284  CG  LEU A 389     -20.463 -10.973  10.423  1.00  1.460          C  
ATOM   6285  CD1 LEU A 389     -20.370  -9.816  11.373  1.00  1.460          C  
ATOM   6286  CD2 LEU A 389     -20.017 -12.206  11.105  1.00  1.460          C  
ATOM   6287  H   LEU A 389     -21.416 -10.570   7.578  1.00  1.130          H  
ATOM   6288  HA  LEU A 389     -21.946 -13.028   9.011  1.00  1.300          H  
ATOM   6289 1HB  LEU A 389     -22.247 -10.086   9.727  1.00  1.750          H  
ATOM   6290 2HB  LEU A 389     -22.490 -11.385  10.890  1.00  1.750          H  
ATOM   6291  HG  LEU A 389     -19.827 -10.790   9.563  1.00  1.750          H  
ATOM   6292 1HD1 LEU A 389     -19.374  -9.699  11.715  1.00  1.750          H  
ATOM   6293 2HD1 LEU A 389     -20.693  -8.899  10.870  1.00  1.750          H  
ATOM   6294 3HD1 LEU A 389     -20.991  -9.996  12.206  1.00  1.750          H  
ATOM   6295 1HD2 LEU A 389     -18.985 -12.085  11.427  1.00  1.750          H  
ATOM   6296 2HD2 LEU A 389     -20.652 -12.367  11.966  1.00  1.750          H  
ATOM   6297 3HD2 LEU A 389     -20.089 -13.054  10.428  1.00  1.750          H  
ATOM   6298  N   GLU A 390     -24.554 -11.028   8.549  1.00  1.080          N  
ATOM   6299  CA  GLU A 390     -25.999 -10.966   8.751  1.00  1.140          C  
ATOM   6300  C   GLU A 390     -26.783 -12.077   8.066  1.00  1.130          C  
ATOM   6301  O   GLU A 390     -26.619 -12.328   6.876  1.00  1.050          O  
ATOM   6302  CB  GLU A 390     -26.525  -9.614   8.278  1.00  1.570          C  
ATOM   6303  CG  GLU A 390     -26.115  -8.436   9.146  1.00  1.570          C  
ATOM   6304  CD  GLU A 390     -26.638  -7.115   8.633  1.00  1.570          C  
ATOM   6305  OE1 GLU A 390     -27.437  -7.112   7.711  1.00  1.570          O  
ATOM   6306  OE2 GLU A 390     -26.237  -6.111   9.164  1.00  1.570          O  
ATOM   6307  H   GLU A 390     -24.076 -10.241   8.103  1.00  1.300          H  
ATOM   6308  HA  GLU A 390     -26.185 -11.045   9.821  1.00  1.370          H  
ATOM   6309 1HB  GLU A 390     -26.141  -9.421   7.282  1.00  1.890          H  
ATOM   6310 2HB  GLU A 390     -27.615  -9.642   8.217  1.00  1.890          H  
ATOM   6311 1HG  GLU A 390     -26.502  -8.599  10.152  1.00  1.890          H  
ATOM   6312 2HG  GLU A 390     -25.029  -8.396   9.209  1.00  1.890          H  
ATOM   6313  N   ASP A 391     -27.722 -12.673   8.810  1.00  1.520          N  
ATOM   6314  CA  ASP A 391     -28.593 -13.733   8.298  1.00  1.640          C  
ATOM   6315  C   ASP A 391     -29.471 -13.224   7.163  1.00  1.620          C  
ATOM   6316  O   ASP A 391     -29.814 -13.960   6.238  1.00  1.800          O  
ATOM   6317  CB  ASP A 391     -29.489 -14.271   9.411  1.00  2.250          C  
ATOM   6318  CG  ASP A 391     -28.746 -15.100  10.456  1.00  2.250          C  
ATOM   6319  OD1 ASP A 391     -27.633 -15.497  10.222  1.00  2.250          O  
ATOM   6320  OD2 ASP A 391     -29.311 -15.318  11.494  1.00  2.250          O  
ATOM   6321  H   ASP A 391     -27.810 -12.402   9.780  1.00  1.820          H  
ATOM   6322  HA  ASP A 391     -27.969 -14.541   7.915  1.00  1.970          H  
ATOM   6323 1HB  ASP A 391     -29.980 -13.430   9.913  1.00  2.700          H  
ATOM   6324 2HB  ASP A 391     -30.275 -14.886   8.973  1.00  2.700          H  
ATOM   6325  N   GLU A 392     -29.837 -11.951   7.258  1.00  1.730          N  
ATOM   6326  CA  GLU A 392     -30.657 -11.244   6.293  1.00  1.950          C  
ATOM   6327  C   GLU A 392     -30.023 -11.106   4.898  1.00  1.740          C  
ATOM   6328  O   GLU A 392     -30.735 -10.828   3.920  1.00  2.060          O  
ATOM   6329  CB  GLU A 392     -30.993  -9.855   6.847  1.00  2.640          C  
ATOM   6330  CG  GLU A 392     -31.884  -9.850   8.116  1.00  2.640          C  
ATOM   6331  CD  GLU A 392     -31.131 -10.037   9.442  1.00  2.640          C  
ATOM   6332  OE1 GLU A 392     -30.004 -10.502   9.429  1.00  2.640          O  
ATOM   6333  OE2 GLU A 392     -31.693  -9.714  10.458  1.00  2.640          O  
ATOM   6334  H   GLU A 392     -29.562 -11.432   8.096  1.00  2.080          H  
ATOM   6335  HA  GLU A 392     -31.585 -11.803   6.182  1.00  2.340          H  
ATOM   6336 1HB  GLU A 392     -30.063  -9.331   7.088  1.00  3.170          H  
ATOM   6337 2HB  GLU A 392     -31.501  -9.274   6.079  1.00  3.170          H  
ATOM   6338 1HG  GLU A 392     -32.427  -8.907   8.154  1.00  3.170          H  
ATOM   6339 2HG  GLU A 392     -32.618 -10.650   8.016  1.00  3.170          H  
ATOM   6340  N   LYS A 393     -28.694 -11.220   4.812  1.00  1.450          N  
ATOM   6341  CA  LYS A 393     -27.948 -11.067   3.569  1.00  1.690          C  
ATOM   6342  C   LYS A 393     -27.673 -12.421   2.922  1.00  1.900          C  
ATOM   6343  O   LYS A 393     -27.834 -13.467   3.545  1.00  2.170          O  
ATOM   6344  CB  LYS A 393     -26.625 -10.337   3.831  1.00  2.270          C  
ATOM   6345  CG  LYS A 393     -26.719  -8.904   4.435  1.00  2.270          C  
ATOM   6346  CD  LYS A 393     -27.274  -7.879   3.434  1.00  2.270          C  
ATOM   6347  CE  LYS A 393     -27.047  -6.402   3.892  1.00  2.270          C  
ATOM   6348  NZ  LYS A 393     -27.904  -5.971   5.076  1.00  2.270          N  
ATOM   6349  H   LYS A 393     -28.164 -11.485   5.648  1.00  1.740          H  
ATOM   6350  HA  LYS A 393     -28.543 -10.482   2.874  1.00  2.030          H  
ATOM   6351 1HB  LYS A 393     -26.031 -10.931   4.536  1.00  2.720          H  
ATOM   6352 2HB  LYS A 393     -26.048 -10.275   2.909  1.00  2.720          H  
ATOM   6353 1HG  LYS A 393     -27.390  -8.937   5.298  1.00  2.720          H  
ATOM   6354 2HG  LYS A 393     -25.741  -8.598   4.784  1.00  2.720          H  
ATOM   6355 1HD  LYS A 393     -26.798  -8.023   2.463  1.00  2.720          H  
ATOM   6356 2HD  LYS A 393     -28.348  -8.041   3.320  1.00  2.720          H  
ATOM   6357 1HE  LYS A 393     -25.996  -6.275   4.158  1.00  2.720          H  
ATOM   6358 2HE  LYS A 393     -27.275  -5.754   3.046  1.00  2.720          H  
ATOM   6359 1HZ  LYS A 393     -27.706  -5.006   5.291  1.00  2.720          H  
ATOM   6360 2HZ  LYS A 393     -28.878  -6.064   4.840  1.00  2.720          H  
ATOM   6361 3HZ  LYS A 393     -27.712  -6.530   5.931  1.00  2.720          H  
ATOM   6362  N   GLY A 394     -27.273 -12.413   1.655  1.00  2.400          N  
ATOM   6363  CA  GLY A 394     -26.923 -13.663   1.006  1.00  2.880          C  
ATOM   6364  C   GLY A 394     -27.266 -13.748  -0.478  1.00  2.680          C  
ATOM   6365  O   GLY A 394     -28.152 -13.048  -0.981  1.00  2.700          O  
ATOM   6366  H   GLY A 394     -27.154 -11.540   1.166  1.00  2.880          H  
ATOM   6367 1HA  GLY A 394     -25.863 -13.811   1.140  1.00  3.460          H  
ATOM   6368 2HA  GLY A 394     -27.408 -14.486   1.527  1.00  3.460          H  
ATOM   6369  N   ARG A 395     -26.603 -14.684  -1.147  1.00  2.780          N  
ATOM   6370  CA  ARG A 395     -26.773 -14.984  -2.566  1.00  2.910          C  
ATOM   6371  C   ARG A 395     -26.798 -13.733  -3.460  1.00  2.600          C  
ATOM   6372  O   ARG A 395     -25.807 -13.006  -3.566  1.00  2.560          O  
ATOM   6373  CB  ARG A 395     -28.046 -15.797  -2.775  1.00  4.020          C  
ATOM   6374  CG  ARG A 395     -28.014 -17.191  -2.179  1.00  4.020          C  
ATOM   6375  CD  ARG A 395     -29.290 -17.915  -2.413  1.00  4.020          C  
ATOM   6376  NE  ARG A 395     -29.272 -19.254  -1.835  1.00  4.020          N  
ATOM   6377  CZ  ARG A 395     -30.311 -20.122  -1.846  1.00  4.020          C  
ATOM   6378  NH1 ARG A 395     -31.457 -19.788  -2.407  1.00  4.020          N  
ATOM   6379  NH2 ARG A 395     -30.173 -21.314  -1.287  1.00  4.020          N  
ATOM   6380  H   ARG A 395     -25.886 -15.195  -0.626  1.00  3.340          H  
ATOM   6381  HA  ARG A 395     -25.938 -15.608  -2.869  1.00  3.490          H  
ATOM   6382 1HB  ARG A 395     -28.898 -15.277  -2.340  1.00  4.830          H  
ATOM   6383 2HB  ARG A 395     -28.231 -15.924  -3.842  1.00  4.830          H  
ATOM   6384 1HG  ARG A 395     -27.201 -17.759  -2.628  1.00  4.830          H  
ATOM   6385 2HG  ARG A 395     -27.855 -17.116  -1.104  1.00  4.830          H  
ATOM   6386 1HD  ARG A 395     -30.106 -17.353  -1.958  1.00  4.830          H  
ATOM   6387 2HD  ARG A 395     -29.460 -18.004  -3.486  1.00  4.830          H  
ATOM   6388  HE  ARG A 395     -28.414 -19.556  -1.391  1.00  4.830          H  
ATOM   6389 1HH1 ARG A 395     -31.570 -18.882  -2.836  1.00  4.830          H  
ATOM   6390 2HH1 ARG A 395     -32.228 -20.441  -2.412  1.00  4.830          H  
ATOM   6391 1HH2 ARG A 395     -29.297 -21.573  -0.855  1.00  4.830          H  
ATOM   6392 2HH2 ARG A 395     -30.943 -21.968  -1.290  1.00  4.830          H  
ATOM   6393  N   GLY A 396     -27.952 -13.435  -4.063  1.00  2.630          N  
ATOM   6394  CA  GLY A 396     -28.081 -12.324  -5.004  1.00  2.600          C  
ATOM   6395  C   GLY A 396     -28.001 -10.960  -4.338  1.00  2.480          C  
ATOM   6396  O   GLY A 396     -27.829  -9.934  -4.999  1.00  2.360          O  
ATOM   6397  H   GLY A 396     -28.763 -14.008  -3.899  1.00  3.160          H  
ATOM   6398 1HA  GLY A 396     -27.298 -12.405  -5.758  1.00  3.120          H  
ATOM   6399 2HA  GLY A 396     -29.031 -12.414  -5.530  1.00  3.120          H  
ATOM   6400  N   LYS A 397     -28.036 -10.932  -3.016  1.00  2.810          N  
ATOM   6401  CA  LYS A 397     -27.957  -9.676  -2.300  1.00  3.020          C  
ATOM   6402  C   LYS A 397     -26.516  -9.218  -2.226  1.00  3.000          C  
ATOM   6403  O   LYS A 397     -26.233  -8.095  -1.831  1.00  3.220          O  
ATOM   6404  CB  LYS A 397     -28.542  -9.808  -0.902  1.00  4.140          C  
ATOM   6405  CG  LYS A 397     -30.040 -10.064  -0.870  1.00  4.140          C  
ATOM   6406  CD  LYS A 397     -30.517 -10.262   0.554  1.00  4.140          C  
ATOM   6407  CE  LYS A 397     -32.017 -10.479   0.632  1.00  4.140          C  
ATOM   6408  NZ  LYS A 397     -32.444 -10.775   2.028  1.00  4.140          N  
ATOM   6409  H   LYS A 397     -28.139 -11.802  -2.484  1.00  3.370          H  
ATOM   6410  HA  LYS A 397     -28.523  -8.922  -2.847  1.00  3.620          H  
ATOM   6411 1HB  LYS A 397     -28.050 -10.615  -0.387  1.00  4.970          H  
ATOM   6412 2HB  LYS A 397     -28.346  -8.896  -0.340  1.00  4.970          H  
ATOM   6413 1HG  LYS A 397     -30.565  -9.223  -1.321  1.00  4.970          H  
ATOM   6414 2HG  LYS A 397     -30.259 -10.963  -1.447  1.00  4.970          H  
ATOM   6415 1HD  LYS A 397     -30.028 -11.145   0.972  1.00  4.970          H  
ATOM   6416 2HD  LYS A 397     -30.246  -9.400   1.163  1.00  4.970          H  
ATOM   6417 1HE  LYS A 397     -32.524  -9.578   0.290  1.00  4.970          H  
ATOM   6418 2HE  LYS A 397     -32.297 -11.311  -0.011  1.00  4.970          H  
ATOM   6419 1HZ  LYS A 397     -33.443 -10.912   2.058  1.00  4.970          H  
ATOM   6420 2HZ  LYS A 397     -31.976 -11.624   2.349  1.00  4.970          H  
ATOM   6421 3HZ  LYS A 397     -32.191 -10.004   2.641  1.00  4.970          H  
ATOM   6422  N   HIS A 398     -25.575 -10.038  -2.686  1.00  2.980          N  
ATOM   6423  CA  HIS A 398     -24.192  -9.608  -2.648  1.00  3.140          C  
ATOM   6424  C   HIS A 398     -23.901  -8.711  -3.827  1.00  2.670          C  
ATOM   6425  O   HIS A 398     -22.874  -8.034  -3.869  1.00  2.710          O  
ATOM   6426  CB  HIS A 398     -23.225 -10.774  -2.647  1.00  4.330          C  
ATOM   6427  CG  HIS A 398     -23.249 -11.541  -1.395  1.00  4.330          C  
ATOM   6428  ND1 HIS A 398     -22.817 -11.022  -0.175  1.00  4.330          N  
ATOM   6429  CD2 HIS A 398     -23.645 -12.786  -1.152  1.00  4.330          C  
ATOM   6430  CE1 HIS A 398     -22.969 -11.947   0.749  1.00  4.330          C  
ATOM   6431  NE2 HIS A 398     -23.469 -13.015   0.163  1.00  4.330          N  
ATOM   6432  H   HIS A 398     -25.806 -10.978  -3.029  1.00  3.580          H  
ATOM   6433  HA  HIS A 398     -24.012  -9.033  -1.741  1.00  3.770          H  
ATOM   6434 1HB  HIS A 398     -23.471 -11.450  -3.467  1.00  5.200          H  
ATOM   6435 2HB  HIS A 398     -22.229 -10.401  -2.813  1.00  5.200          H  
ATOM   6436  HD2 HIS A 398     -24.040 -13.497  -1.866  1.00  5.200          H  
ATOM   6437  HE1 HIS A 398     -22.726 -11.848   1.810  1.00  5.200          H  
ATOM   6438  HE2 HIS A 398     -23.711 -13.919   0.566  1.00  5.200          H  
ATOM   6439  N   SER A 399     -24.863  -8.580  -4.749  1.00  2.620          N  
ATOM   6440  CA  SER A 399     -24.676  -7.699  -5.881  1.00  2.530          C  
ATOM   6441  C   SER A 399     -24.888  -6.276  -5.395  1.00  2.320          C  
ATOM   6442  O   SER A 399     -24.522  -5.314  -6.078  1.00  2.500          O  
ATOM   6443  CB  SER A 399     -25.634  -8.038  -7.009  1.00  3.580          C  
ATOM   6444  OG  SER A 399     -25.351  -9.299  -7.567  1.00  3.580          O  
ATOM   6445  H   SER A 399     -25.736  -9.118  -4.701  1.00  3.140          H  
ATOM   6446  HA  SER A 399     -23.654  -7.798  -6.251  1.00  3.040          H  
ATOM   6447 1HB  SER A 399     -26.656  -8.031  -6.625  1.00  4.290          H  
ATOM   6448 2HB  SER A 399     -25.568  -7.277  -7.782  1.00  4.290          H  
ATOM   6449  HG  SER A 399     -26.032  -9.452  -8.227  1.00  4.290          H  
ATOM   6450  N   ASN A 400     -25.402  -6.138  -4.160  1.00  2.540          N  
ATOM   6451  CA  ASN A 400     -25.645  -4.858  -3.543  1.00  3.060          C  
ATOM   6452  C   ASN A 400     -24.321  -4.155  -3.314  1.00  2.890          C  
ATOM   6453  O   ASN A 400     -24.268  -2.930  -3.269  1.00  3.060          O  
ATOM   6454  CB  ASN A 400     -26.408  -5.012  -2.252  1.00  4.080          C  
ATOM   6455  CG  ASN A 400     -27.841  -5.427  -2.492  1.00  4.080          C  
ATOM   6456  OD1 ASN A 400     -28.384  -5.289  -3.598  1.00  4.080          O  
ATOM   6457  ND2 ASN A 400     -28.470  -5.935  -1.470  1.00  4.080          N  
ATOM   6458  H   ASN A 400     -25.652  -6.964  -3.610  1.00  3.050          H  
ATOM   6459  HA  ASN A 400     -26.239  -4.248  -4.208  1.00  3.670          H  
ATOM   6460 1HB  ASN A 400     -25.910  -5.728  -1.609  1.00  4.890          H  
ATOM   6461 2HB  ASN A 400     -26.407  -4.062  -1.724  1.00  4.890          H  
ATOM   6462 1HD2 ASN A 400     -29.418  -6.226  -1.564  1.00  4.890          H  
ATOM   6463 2HD2 ASN A 400     -27.996  -6.034  -0.597  1.00  4.890          H  
ATOM   6464  N   CYS A 401     -23.203  -4.911  -3.276  1.00  2.930          N  
ATOM   6465  CA  CYS A 401     -21.904  -4.293  -3.055  1.00  3.310          C  
ATOM   6466  C   CYS A 401     -21.587  -3.277  -4.155  1.00  3.200          C  
ATOM   6467  O   CYS A 401     -20.801  -2.362  -3.922  1.00  3.790          O  
ATOM   6468  CB  CYS A 401     -20.795  -5.354  -3.027  1.00  4.480          C  
ATOM   6469  SG  CYS A 401     -20.542  -6.220  -4.616  1.00  4.480          S  
ATOM   6470  H   CYS A 401     -23.250  -5.929  -3.367  1.00  3.520          H  
ATOM   6471  HA  CYS A 401     -21.922  -3.783  -2.092  1.00  3.970          H  
ATOM   6472 1HB  CYS A 401     -19.851  -4.885  -2.747  1.00  5.380          H  
ATOM   6473 2HB  CYS A 401     -21.026  -6.106  -2.271  1.00  5.380          H  
ATOM   6474  HG  CYS A 401     -21.589  -7.065  -4.479  1.00  5.380          H  
ATOM   6475  N   ILE A 402     -22.170  -3.457  -5.351  1.00  2.880          N  
ATOM   6476  CA  ILE A 402     -21.999  -2.525  -6.452  1.00  3.330          C  
ATOM   6477  C   ILE A 402     -23.278  -1.713  -6.683  1.00  3.580          C  
ATOM   6478  O   ILE A 402     -23.217  -0.510  -6.943  1.00  4.300          O  
ATOM   6479  CB  ILE A 402     -21.475  -3.216  -7.742  1.00  4.480          C  
ATOM   6480  CG1 ILE A 402     -21.030  -2.136  -8.827  1.00  4.480          C  
ATOM   6481  CG2 ILE A 402     -22.475  -4.205  -8.341  1.00  4.480          C  
ATOM   6482  CD1 ILE A 402     -19.834  -1.247  -8.458  1.00  4.480          C  
ATOM   6483  H   ILE A 402     -22.799  -4.250  -5.475  1.00  3.460          H  
ATOM   6484  HA  ILE A 402     -21.236  -1.825  -6.152  1.00  4.000          H  
ATOM   6485  HB  ILE A 402     -20.583  -3.776  -7.469  1.00  5.380          H  
ATOM   6486 1HG1 ILE A 402     -20.777  -2.666  -9.735  1.00  5.380          H  
ATOM   6487 2HG1 ILE A 402     -21.879  -1.479  -9.046  1.00  5.380          H  
ATOM   6488 1HG2 ILE A 402     -22.038  -4.684  -9.203  1.00  5.380          H  
ATOM   6489 2HG2 ILE A 402     -22.712  -4.963  -7.609  1.00  5.380          H  
ATOM   6490 3HG2 ILE A 402     -23.375  -3.693  -8.653  1.00  5.380          H  
ATOM   6491 1HD1 ILE A 402     -19.625  -0.569  -9.289  1.00  5.380          H  
ATOM   6492 2HD1 ILE A 402     -20.057  -0.655  -7.582  1.00  5.380          H  
ATOM   6493 3HD1 ILE A 402     -18.962  -1.864  -8.266  1.00  5.380          H  
ATOM   6494  N   ILE A 403     -24.444  -2.370  -6.605  1.00  3.380          N  
ATOM   6495  CA  ILE A 403     -25.707  -1.710  -6.918  1.00  3.750          C  
ATOM   6496  C   ILE A 403     -26.013  -0.575  -5.942  1.00  3.670          C  
ATOM   6497  O   ILE A 403     -26.474   0.490  -6.370  1.00  4.060          O  
ATOM   6498  CB  ILE A 403     -26.867  -2.730  -6.922  1.00  5.100          C  
ATOM   6499  CG1 ILE A 403     -26.681  -3.699  -8.118  1.00  5.100          C  
ATOM   6500  CG2 ILE A 403     -28.210  -1.986  -7.017  1.00  5.100          C  
ATOM   6501  CD1 ILE A 403     -27.557  -4.933  -8.067  1.00  5.100          C  
ATOM   6502  H   ILE A 403     -24.452  -3.362  -6.372  1.00  4.060          H  
ATOM   6503  HA  ILE A 403     -25.633  -1.288  -7.914  1.00  4.500          H  
ATOM   6504  HB  ILE A 403     -26.850  -3.312  -6.033  1.00  6.120          H  
ATOM   6505 1HG1 ILE A 403     -26.883  -3.163  -9.042  1.00  6.120          H  
ATOM   6506 2HG1 ILE A 403     -25.649  -4.031  -8.134  1.00  6.120          H  
ATOM   6507 1HG2 ILE A 403     -29.027  -2.693  -7.024  1.00  6.120          H  
ATOM   6508 2HG2 ILE A 403     -28.340  -1.326  -6.161  1.00  6.120          H  
ATOM   6509 3HG2 ILE A 403     -28.227  -1.395  -7.937  1.00  6.120          H  
ATOM   6510 1HD1 ILE A 403     -27.344  -5.557  -8.934  1.00  6.120          H  
ATOM   6511 2HD1 ILE A 403     -27.341  -5.493  -7.156  1.00  6.120          H  
ATOM   6512 3HD1 ILE A 403     -28.603  -4.661  -8.077  1.00  6.120          H  
ATOM   6513  N   ASP A 404     -25.815  -0.790  -4.637  1.00  3.560          N  
ATOM   6514  CA  ASP A 404     -26.088   0.259  -3.681  1.00  3.930          C  
ATOM   6515  C   ASP A 404     -25.154   1.434  -3.911  1.00  3.650          C  
ATOM   6516  O   ASP A 404     -25.535   2.575  -3.642  1.00  4.050          O  
ATOM   6517  CB  ASP A 404     -25.997  -0.249  -2.241  1.00  5.350          C  
ATOM   6518  CG  ASP A 404     -27.174  -1.142  -1.816  1.00  5.350          C  
ATOM   6519  OD1 ASP A 404     -28.188  -1.135  -2.472  1.00  5.350          O  
ATOM   6520  OD2 ASP A 404     -27.040  -1.819  -0.825  1.00  5.350          O  
ATOM   6521  H   ASP A 404     -25.439  -1.673  -4.286  1.00  4.270          H  
ATOM   6522  HA  ASP A 404     -27.109   0.604  -3.837  1.00  4.720          H  
ATOM   6523 1HB  ASP A 404     -25.068  -0.806  -2.110  1.00  6.420          H  
ATOM   6524 2HB  ASP A 404     -25.968   0.603  -1.564  1.00  6.420          H  
ATOM   6525  N   LEU A 405     -23.914   1.176  -4.371  1.00  3.460          N  
ATOM   6526  CA  LEU A 405     -22.987   2.269  -4.612  1.00  3.890          C  
ATOM   6527  C   LEU A 405     -23.492   3.108  -5.757  1.00  3.590          C  
ATOM   6528  O   LEU A 405     -23.484   4.329  -5.685  1.00  3.760          O  
ATOM   6529  CB  LEU A 405     -21.590   1.750  -4.994  1.00  5.270          C  
ATOM   6530  CG  LEU A 405     -20.755   1.032  -3.927  1.00  5.270          C  
ATOM   6531  CD1 LEU A 405     -19.515   0.437  -4.572  1.00  5.270          C  
ATOM   6532  CD2 LEU A 405     -20.329   1.987  -2.894  1.00  5.270          C  
ATOM   6533  H   LEU A 405     -23.621   0.226  -4.573  1.00  4.150          H  
ATOM   6534  HA  LEU A 405     -22.936   2.899  -3.730  1.00  4.670          H  
ATOM   6535 1HB  LEU A 405     -21.696   1.069  -5.831  1.00  6.330          H  
ATOM   6536 2HB  LEU A 405     -21.024   2.583  -5.331  1.00  6.330          H  
ATOM   6537  HG  LEU A 405     -21.339   0.226  -3.481  1.00  6.330          H  
ATOM   6538 1HD1 LEU A 405     -18.922  -0.078  -3.815  1.00  6.330          H  
ATOM   6539 2HD1 LEU A 405     -19.805  -0.269  -5.326  1.00  6.330          H  
ATOM   6540 3HD1 LEU A 405     -18.918   1.224  -5.025  1.00  6.330          H  
ATOM   6541 1HD2 LEU A 405     -19.732   1.452  -2.160  1.00  6.330          H  
ATOM   6542 2HD2 LEU A 405     -19.733   2.767  -3.355  1.00  6.330          H  
ATOM   6543 3HD2 LEU A 405     -21.176   2.432  -2.402  1.00  6.330          H  
ATOM   6544  N   GLU A 406     -23.980   2.454  -6.807  1.00  3.700          N  
ATOM   6545  CA  GLU A 406     -24.495   3.175  -7.961  1.00  3.840          C  
ATOM   6546  C   GLU A 406     -25.717   4.032  -7.618  1.00  3.760          C  
ATOM   6547  O   GLU A 406     -25.877   5.140  -8.134  1.00  3.830          O  
ATOM   6548  CB  GLU A 406     -24.824   2.187  -9.078  1.00  5.320          C  
ATOM   6549  CG  GLU A 406     -23.591   1.540  -9.716  1.00  5.320          C  
ATOM   6550  CD  GLU A 406     -23.939   0.480 -10.717  1.00  5.320          C  
ATOM   6551  OE1 GLU A 406     -25.099   0.155 -10.825  1.00  5.320          O  
ATOM   6552  OE2 GLU A 406     -23.050  -0.008 -11.373  1.00  5.320          O  
ATOM   6553  H   GLU A 406     -23.921   1.430  -6.830  1.00  4.440          H  
ATOM   6554  HA  GLU A 406     -23.718   3.831  -8.320  1.00  4.610          H  
ATOM   6555 1HB  GLU A 406     -25.454   1.390  -8.679  1.00  6.380          H  
ATOM   6556 2HB  GLU A 406     -25.389   2.692  -9.860  1.00  6.380          H  
ATOM   6557 1HG  GLU A 406     -23.010   2.316 -10.210  1.00  6.380          H  
ATOM   6558 2HG  GLU A 406     -22.970   1.110  -8.933  1.00  6.380          H  
ATOM   6559  N   LYS A 407     -26.581   3.512  -6.742  1.00  3.930          N  
ATOM   6560  CA  LYS A 407     -27.789   4.217  -6.315  1.00  4.150          C  
ATOM   6561  C   LYS A 407     -27.573   5.325  -5.268  1.00  3.750          C  
ATOM   6562  O   LYS A 407     -28.218   6.376  -5.328  1.00  4.230          O  
ATOM   6563  CB  LYS A 407     -28.799   3.220  -5.747  1.00  5.720          C  
ATOM   6564  CG  LYS A 407     -29.440   2.287  -6.762  1.00  5.720          C  
ATOM   6565  CD  LYS A 407     -30.409   1.337  -6.064  1.00  5.720          C  
ATOM   6566  CE  LYS A 407     -31.111   0.406  -7.044  1.00  5.720          C  
ATOM   6567  NZ  LYS A 407     -32.017  -0.553  -6.339  1.00  5.720          N  
ATOM   6568  H   LYS A 407     -26.406   2.555  -6.412  1.00  4.720          H  
ATOM   6569  HA  LYS A 407     -28.225   4.685  -7.197  1.00  4.980          H  
ATOM   6570 1HB  LYS A 407     -28.295   2.597  -5.006  1.00  6.870          H  
ATOM   6571 2HB  LYS A 407     -29.591   3.762  -5.233  1.00  6.870          H  
ATOM   6572 1HG  LYS A 407     -29.970   2.871  -7.512  1.00  6.870          H  
ATOM   6573 2HG  LYS A 407     -28.659   1.706  -7.259  1.00  6.870          H  
ATOM   6574 1HD  LYS A 407     -29.852   0.731  -5.343  1.00  6.870          H  
ATOM   6575 2HD  LYS A 407     -31.158   1.913  -5.524  1.00  6.870          H  
ATOM   6576 1HE  LYS A 407     -31.700   0.998  -7.742  1.00  6.870          H  
ATOM   6577 2HE  LYS A 407     -30.368  -0.153  -7.600  1.00  6.870          H  
ATOM   6578 1HZ  LYS A 407     -32.465  -1.156  -7.016  1.00  6.870          H  
ATOM   6579 2HZ  LYS A 407     -31.480  -1.117  -5.688  1.00  6.870          H  
ATOM   6580 3HZ  LYS A 407     -32.723  -0.040  -5.829  1.00  6.870          H  
ATOM   6581  N   THR A 408     -26.685   5.089  -4.297  1.00  3.150          N  
ATOM   6582  CA  THR A 408     -26.464   5.998  -3.167  1.00  3.030          C  
ATOM   6583  C   THR A 408     -25.020   6.506  -3.086  1.00  2.860          C  
ATOM   6584  O   THR A 408     -24.502   6.814  -1.996  1.00  2.880          O  
ATOM   6585  CB  THR A 408     -26.885   5.334  -1.842  1.00  4.290          C  
ATOM   6586  OG1 THR A 408     -26.163   4.131  -1.649  1.00  4.290          O  
ATOM   6587  CG2 THR A 408     -28.364   5.014  -1.847  1.00  4.290          C  
ATOM   6588  H   THR A 408     -26.175   4.204  -4.288  1.00  3.780          H  
ATOM   6589  HA  THR A 408     -27.104   6.868  -3.309  1.00  3.640          H  
ATOM   6590  HB  THR A 408     -26.669   6.013  -1.018  1.00  5.150          H  
ATOM   6591  HG1 THR A 408     -26.278   3.544  -2.417  1.00  5.150          H  
ATOM   6592 1HG2 THR A 408     -28.636   4.554  -0.901  1.00  5.150          H  
ATOM   6593 2HG2 THR A 408     -28.931   5.933  -1.985  1.00  5.150          H  
ATOM   6594 3HG2 THR A 408     -28.586   4.326  -2.658  1.00  5.150          H  
ATOM   6595  N   LEU A 409     -24.434   6.690  -4.272  1.00  2.990          N  
ATOM   6596  CA  LEU A 409     -23.069   7.135  -4.541  1.00  3.070          C  
ATOM   6597  C   LEU A 409     -22.666   8.399  -3.821  1.00  3.230          C  
ATOM   6598  O   LEU A 409     -21.481   8.673  -3.657  1.00  3.580          O  
ATOM   6599  CB  LEU A 409     -22.866   7.406  -6.043  1.00  4.270          C  
ATOM   6600  CG  LEU A 409     -23.500   8.687  -6.678  1.00  4.270          C  
ATOM   6601  CD1 LEU A 409     -22.813   8.930  -8.019  1.00  4.270          C  
ATOM   6602  CD2 LEU A 409     -25.014   8.500  -6.871  1.00  4.270          C  
ATOM   6603  H   LEU A 409     -24.976   6.405  -5.084  1.00  3.590          H  
ATOM   6604  HA  LEU A 409     -22.401   6.327  -4.242  1.00  3.680          H  
ATOM   6605 1HB  LEU A 409     -21.808   7.495  -6.208  1.00  5.120          H  
ATOM   6606 2HB  LEU A 409     -23.239   6.554  -6.605  1.00  5.120          H  
ATOM   6607  HG  LEU A 409     -23.314   9.556  -6.056  1.00  5.120          H  
ATOM   6608 1HD1 LEU A 409     -23.227   9.825  -8.485  1.00  5.120          H  
ATOM   6609 2HD1 LEU A 409     -21.741   9.067  -7.860  1.00  5.120          H  
ATOM   6610 3HD1 LEU A 409     -22.977   8.073  -8.671  1.00  5.120          H  
ATOM   6611 1HD2 LEU A 409     -25.427   9.393  -7.340  1.00  5.120          H  
ATOM   6612 2HD2 LEU A 409     -25.198   7.635  -7.518  1.00  5.120          H  
ATOM   6613 3HD2 LEU A 409     -25.515   8.349  -5.928  1.00  5.120          H  
ATOM   6614  N   GLU A 410     -23.614   9.195  -3.374  1.00  3.210          N  
ATOM   6615  CA  GLU A 410     -23.270  10.437  -2.714  1.00  3.510          C  
ATOM   6616  C   GLU A 410     -22.350  10.198  -1.505  1.00  3.240          C  
ATOM   6617  O   GLU A 410     -21.514  11.044  -1.188  1.00  3.590          O  
ATOM   6618  CB  GLU A 410     -24.541  11.154  -2.268  1.00  4.790          C  
ATOM   6619  CG  GLU A 410     -25.387  11.703  -3.414  1.00  4.790          C  
ATOM   6620  CD  GLU A 410     -26.651  12.359  -2.936  1.00  4.790          C  
ATOM   6621  OE1 GLU A 410     -26.914  12.297  -1.757  1.00  4.790          O  
ATOM   6622  OE2 GLU A 410     -27.356  12.912  -3.745  1.00  4.790          O  
ATOM   6623  H   GLU A 410     -24.580   8.929  -3.500  1.00  3.850          H  
ATOM   6624  HA  GLU A 410     -22.741  11.070  -3.427  1.00  4.210          H  
ATOM   6625 1HB  GLU A 410     -25.159  10.463  -1.693  1.00  5.750          H  
ATOM   6626 2HB  GLU A 410     -24.278  11.982  -1.612  1.00  5.750          H  
ATOM   6627 1HG  GLU A 410     -24.797  12.432  -3.969  1.00  5.750          H  
ATOM   6628 2HG  GLU A 410     -25.635  10.888  -4.093  1.00  5.750          H  
ATOM   6629  N   ALA A 411     -22.502   9.063  -0.807  1.00  2.780          N  
ATOM   6630  CA  ALA A 411     -21.651   8.787   0.352  1.00  2.680          C  
ATOM   6631  C   ALA A 411     -20.315   8.101  -0.002  1.00  2.800          C  
ATOM   6632  O   ALA A 411     -19.507   7.828   0.888  1.00  3.140          O  
ATOM   6633  CB  ALA A 411     -22.408   7.925   1.357  1.00  3.790          C  
ATOM   6634  H   ALA A 411     -23.216   8.375  -1.080  1.00  3.340          H  
ATOM   6635  HA  ALA A 411     -21.409   9.737   0.801  1.00  3.220          H  
ATOM   6636 1HB  ALA A 411     -21.791   7.764   2.237  1.00  4.550          H  
ATOM   6637 2HB  ALA A 411     -23.330   8.423   1.650  1.00  4.550          H  
ATOM   6638 3HB  ALA A 411     -22.657   6.967   0.918  1.00  4.550          H  
ATOM   6639  N   TYR A 412     -20.108   7.772  -1.280  1.00  2.740          N  
ATOM   6640  CA  TYR A 412     -18.934   7.023  -1.750  1.00  3.050          C  
ATOM   6641  C   TYR A 412     -18.148   7.549  -2.955  1.00  2.870          C  
ATOM   6642  O   TYR A 412     -16.916   7.499  -2.968  1.00  3.310          O  
ATOM   6643  CB  TYR A 412     -19.373   5.608  -2.099  1.00  4.150          C  
ATOM   6644  CG  TYR A 412     -19.678   4.719  -0.960  1.00  4.150          C  
ATOM   6645  CD1 TYR A 412     -20.837   4.762  -0.272  1.00  4.150          C  
ATOM   6646  CD2 TYR A 412     -18.760   3.780  -0.667  1.00  4.150          C  
ATOM   6647  CE1 TYR A 412     -21.034   3.865   0.724  1.00  4.150          C  
ATOM   6648  CE2 TYR A 412     -18.978   2.856   0.310  1.00  4.150          C  
ATOM   6649  CZ  TYR A 412     -20.111   2.894   0.996  1.00  4.150          C  
ATOM   6650  OH  TYR A 412     -20.345   1.964   1.984  1.00  4.150          O  
ATOM   6651  H   TYR A 412     -20.785   8.086  -1.972  1.00  3.290          H  
ATOM   6652  HA  TYR A 412     -18.232   6.974  -0.918  1.00  3.660          H  
ATOM   6653 1HB  TYR A 412     -20.269   5.660  -2.724  1.00  4.980          H  
ATOM   6654 2HB  TYR A 412     -18.595   5.134  -2.693  1.00  4.980          H  
ATOM   6655  HD1 TYR A 412     -21.593   5.506  -0.500  1.00  4.980          H  
ATOM   6656  HD2 TYR A 412     -17.863   3.766  -1.245  1.00  4.980          H  
ATOM   6657  HE1 TYR A 412     -21.913   3.908   1.285  1.00  4.980          H  
ATOM   6658  HE2 TYR A 412     -18.240   2.086   0.531  1.00  4.980          H  
ATOM   6659  HH  TYR A 412     -21.246   2.059   2.323  1.00  4.980          H  
ATOM   6660  N   GLY A 413     -18.862   7.938  -4.015  1.00  2.640          N  
ATOM   6661  CA  GLY A 413     -18.270   8.252  -5.313  1.00  2.840          C  
ATOM   6662  C   GLY A 413     -18.122   6.986  -6.173  1.00  3.070          C  
ATOM   6663  O   GLY A 413     -17.526   7.014  -7.247  1.00  3.630          O  
ATOM   6664  H   GLY A 413     -19.866   8.028  -3.925  1.00  3.170          H  
ATOM   6665 1HA  GLY A 413     -18.904   8.976  -5.828  1.00  3.410          H  
ATOM   6666 2HA  GLY A 413     -17.297   8.721  -5.170  1.00  3.410          H  
ATOM   6667  N   ILE A 414     -18.636   5.863  -5.652  1.00  3.200          N  
ATOM   6668  CA  ILE A 414     -18.652   4.497  -6.221  1.00  3.680          C  
ATOM   6669  C   ILE A 414     -17.272   3.860  -6.306  1.00  3.300          C  
ATOM   6670  O   ILE A 414     -17.031   2.784  -5.760  1.00  3.410          O  
ATOM   6671  CB  ILE A 414     -19.270   4.457  -7.638  1.00  4.960          C  
ATOM   6672  CG1 ILE A 414     -20.703   4.906  -7.561  1.00  4.960          C  
ATOM   6673  CG2 ILE A 414     -19.214   2.974  -8.175  1.00  4.960          C  
ATOM   6674  CD1 ILE A 414     -21.344   5.218  -8.880  1.00  4.960          C  
ATOM   6675  H   ILE A 414     -19.074   5.985  -4.752  1.00  3.840          H  
ATOM   6676  HA  ILE A 414     -19.253   3.877  -5.568  1.00  4.420          H  
ATOM   6677  HB  ILE A 414     -18.729   5.112  -8.318  1.00  5.950          H  
ATOM   6678 1HG1 ILE A 414     -21.282   4.143  -7.081  1.00  5.950          H  
ATOM   6679 2HG1 ILE A 414     -20.731   5.778  -6.964  1.00  5.950          H  
ATOM   6680 1HG2 ILE A 414     -19.650   2.916  -9.164  1.00  5.950          H  
ATOM   6681 2HG2 ILE A 414     -18.185   2.627  -8.242  1.00  5.950          H  
ATOM   6682 3HG2 ILE A 414     -19.764   2.318  -7.503  1.00  5.950          H  
ATOM   6683 1HD1 ILE A 414     -22.363   5.557  -8.711  1.00  5.950          H  
ATOM   6684 2HD1 ILE A 414     -20.782   6.012  -9.371  1.00  5.950          H  
ATOM   6685 3HD1 ILE A 414     -21.361   4.343  -9.515  1.00  5.950          H  
ATOM   6686  N   HIS A 415     -16.355   4.548  -6.973  1.00  3.340          N  
ATOM   6687  CA  HIS A 415     -15.003   4.073  -7.206  1.00  3.260          C  
ATOM   6688  C   HIS A 415     -14.063   4.682  -6.175  1.00  2.440          C  
ATOM   6689  O   HIS A 415     -12.835   4.612  -6.298  1.00  2.970          O  
ATOM   6690  CB  HIS A 415     -14.560   4.473  -8.622  1.00  4.600          C  
ATOM   6691  CG  HIS A 415     -15.476   3.934  -9.646  1.00  4.600          C  
ATOM   6692  ND1 HIS A 415     -16.437   4.710 -10.273  1.00  4.600          N  
ATOM   6693  CD2 HIS A 415     -15.646   2.694 -10.098  1.00  4.600          C  
ATOM   6694  CE1 HIS A 415     -17.149   3.949 -11.079  1.00  4.600          C  
ATOM   6695  NE2 HIS A 415     -16.696   2.720 -10.987  1.00  4.600          N  
ATOM   6696  H   HIS A 415     -16.646   5.438  -7.385  1.00  4.010          H  
ATOM   6697  HA  HIS A 415     -14.962   2.989  -7.114  1.00  3.910          H  
ATOM   6698 1HB  HIS A 415     -14.527   5.560  -8.710  1.00  5.520          H  
ATOM   6699 2HB  HIS A 415     -13.556   4.088  -8.824  1.00  5.520          H  
ATOM   6700  HD2 HIS A 415     -15.068   1.826  -9.791  1.00  5.520          H  
ATOM   6701  HE1 HIS A 415     -17.982   4.279 -11.697  1.00  5.520          H  
ATOM   6702  HE2 HIS A 415     -17.063   1.890 -11.476  1.00  5.520          H  
ATOM   6703  N   GLY A 416     -14.650   5.260  -5.134  1.00  1.510          N  
ATOM   6704  CA  GLY A 416     -13.886   5.901  -4.092  1.00  1.450          C  
ATOM   6705  C   GLY A 416     -13.281   4.880  -3.147  1.00  1.300          C  
ATOM   6706  O   GLY A 416     -13.504   3.664  -3.287  1.00  1.760          O  
ATOM   6707  H   GLY A 416     -15.659   5.261  -5.085  1.00  1.810          H  
ATOM   6708 1HA  GLY A 416     -13.105   6.484  -4.551  1.00  1.740          H  
ATOM   6709 2HA  GLY A 416     -14.527   6.590  -3.539  1.00  1.740          H  
ATOM   6710  N   LEU A 417     -12.525   5.359  -2.155  1.00  1.220          N  
ATOM   6711  CA  LEU A 417     -11.855   4.413  -1.282  1.00  1.490          C  
ATOM   6712  C   LEU A 417     -12.828   3.657  -0.370  1.00  1.190          C  
ATOM   6713  O   LEU A 417     -12.684   2.455  -0.199  1.00  1.720          O  
ATOM   6714  CB  LEU A 417     -10.719   5.084  -0.492  1.00  1.980          C  
ATOM   6715  CG  LEU A 417      -9.793   4.116   0.380  1.00  1.980          C  
ATOM   6716  CD1 LEU A 417      -9.155   3.036  -0.521  1.00  1.980          C  
ATOM   6717  CD2 LEU A 417      -8.656   4.921   1.042  1.00  1.980          C  
ATOM   6718  H   LEU A 417     -12.390   6.368  -2.052  1.00  1.460          H  
ATOM   6719  HA  LEU A 417     -11.391   3.683  -1.937  1.00  1.790          H  
ATOM   6720 1HB  LEU A 417     -10.083   5.627  -1.192  1.00  2.370          H  
ATOM   6721 2HB  LEU A 417     -11.168   5.804   0.186  1.00  2.370          H  
ATOM   6722  HG  LEU A 417     -10.390   3.616   1.153  1.00  2.370          H  
ATOM   6723 1HD1 LEU A 417      -8.521   2.405   0.085  1.00  2.370          H  
ATOM   6724 2HD1 LEU A 417      -9.917   2.420  -0.981  1.00  2.370          H  
ATOM   6725 3HD1 LEU A 417      -8.552   3.510  -1.298  1.00  2.370          H  
ATOM   6726 1HD2 LEU A 417      -8.043   4.230   1.616  1.00  2.370          H  
ATOM   6727 2HD2 LEU A 417      -8.049   5.407   0.272  1.00  2.370          H  
ATOM   6728 3HD2 LEU A 417      -9.065   5.660   1.698  1.00  2.370          H  
ATOM   6729  N   PHE A 418     -13.869   4.301   0.182  1.00  0.900          N  
ATOM   6730  CA  PHE A 418     -14.764   3.523   1.063  1.00  0.780          C  
ATOM   6731  C   PHE A 418     -15.323   2.305   0.319  1.00  0.750          C  
ATOM   6732  O   PHE A 418     -15.455   1.205   0.884  1.00  0.760          O  
ATOM   6733  CB  PHE A 418     -15.984   4.343   1.543  1.00  1.140          C  
ATOM   6734  CG  PHE A 418     -15.863   5.267   2.757  1.00  1.140          C  
ATOM   6735  CD1 PHE A 418     -16.551   6.484   2.788  1.00  1.140          C  
ATOM   6736  CD2 PHE A 418     -15.151   4.902   3.893  1.00  1.140          C  
ATOM   6737  CE1 PHE A 418     -16.500   7.295   3.924  1.00  1.140          C  
ATOM   6738  CE2 PHE A 418     -15.102   5.704   5.014  1.00  1.140          C  
ATOM   6739  CZ  PHE A 418     -15.775   6.901   5.034  1.00  1.140          C  
ATOM   6740  H   PHE A 418     -14.009   5.288   0.023  1.00  1.080          H  
ATOM   6741  HA  PHE A 418     -14.186   3.167   1.915  1.00  0.940          H  
ATOM   6742 1HB  PHE A 418     -16.349   4.943   0.714  1.00  1.370          H  
ATOM   6743 2HB  PHE A 418     -16.764   3.642   1.776  1.00  1.370          H  
ATOM   6744  HD1 PHE A 418     -17.151   6.801   1.918  1.00  1.370          H  
ATOM   6745  HD2 PHE A 418     -14.630   3.966   3.910  1.00  1.370          H  
ATOM   6746  HE1 PHE A 418     -17.048   8.241   3.938  1.00  1.370          H  
ATOM   6747  HE2 PHE A 418     -14.531   5.376   5.882  1.00  1.370          H  
ATOM   6748  HZ  PHE A 418     -15.739   7.532   5.923  1.00  1.370          H  
ATOM   6749  N   GLY A 419     -15.697   2.530  -0.941  1.00  0.830          N  
ATOM   6750  CA  GLY A 419     -16.264   1.513  -1.817  1.00  0.900          C  
ATOM   6751  C   GLY A 419     -15.276   0.386  -2.016  1.00  0.720          C  
ATOM   6752  O   GLY A 419     -15.594  -0.799  -1.814  1.00  0.670          O  
ATOM   6753  H   GLY A 419     -15.567   3.462  -1.307  1.00  1.000          H  
ATOM   6754 1HA  GLY A 419     -17.187   1.125  -1.394  1.00  1.080          H  
ATOM   6755 2HA  GLY A 419     -16.509   1.962  -2.782  1.00  1.080          H  
ATOM   6756  N   ALA A 420     -14.063   0.755  -2.432  1.00  0.700          N  
ATOM   6757  CA  ALA A 420     -13.033  -0.222  -2.688  1.00  0.650          C  
ATOM   6758  C   ALA A 420     -12.681  -1.034  -1.465  1.00  0.540          C  
ATOM   6759  O   ALA A 420     -12.569  -2.261  -1.561  1.00  0.530          O  
ATOM   6760  CB  ALA A 420     -11.794   0.473  -3.166  1.00  0.930          C  
ATOM   6761  H   ALA A 420     -13.863   1.750  -2.588  1.00  0.840          H  
ATOM   6762  HA  ALA A 420     -13.394  -0.901  -3.459  1.00  0.780          H  
ATOM   6763 1HB  ALA A 420     -11.059  -0.277  -3.367  1.00  1.120          H  
ATOM   6764 2HB  ALA A 420     -12.011   1.042  -4.068  1.00  1.120          H  
ATOM   6765 3HB  ALA A 420     -11.433   1.145  -2.395  1.00  1.120          H  
ATOM   6766  N   SER A 421     -12.566  -0.377  -0.309  1.00  0.520          N  
ATOM   6767  CA  SER A 421     -12.205  -1.065   0.910  1.00  0.520          C  
ATOM   6768  C   SER A 421     -13.249  -2.056   1.322  1.00  0.510          C  
ATOM   6769  O   SER A 421     -12.910  -3.195   1.647  1.00  0.520          O  
ATOM   6770  CB  SER A 421     -11.983  -0.097   2.036  1.00  0.730          C  
ATOM   6771  OG  SER A 421     -10.851   0.699   1.851  1.00  0.730          O  
ATOM   6772  H   SER A 421     -12.675   0.639  -0.280  1.00  0.620          H  
ATOM   6773  HA  SER A 421     -11.283  -1.606   0.737  1.00  0.620          H  
ATOM   6774 1HB  SER A 421     -12.863   0.544   2.130  1.00  0.870          H  
ATOM   6775 2HB  SER A 421     -11.883  -0.644   2.953  1.00  0.870          H  
ATOM   6776  HG  SER A 421     -10.813   1.252   2.662  1.00  0.870          H  
ATOM   6777  N   THR A 422     -14.528  -1.692   1.215  1.00  0.540          N  
ATOM   6778  CA  THR A 422     -15.562  -2.631   1.608  1.00  0.580          C  
ATOM   6779  C   THR A 422     -15.415  -3.897   0.781  1.00  0.550          C  
ATOM   6780  O   THR A 422     -15.415  -4.996   1.338  1.00  0.570          O  
ATOM   6781  CB  THR A 422     -16.988  -2.072   1.399  1.00  0.800          C  
ATOM   6782  OG1 THR A 422     -17.180  -0.889   2.190  1.00  0.800          O  
ATOM   6783  CG2 THR A 422     -18.041  -3.150   1.853  1.00  0.800          C  
ATOM   6784  H   THR A 422     -14.764  -0.734   0.943  1.00  0.650          H  
ATOM   6785  HA  THR A 422     -15.432  -2.881   2.661  1.00  0.700          H  
ATOM   6786  HB  THR A 422     -17.135  -1.824   0.346  1.00  0.960          H  
ATOM   6787  HG1 THR A 422     -16.571  -0.189   1.877  1.00  0.960          H  
ATOM   6788 1HG2 THR A 422     -19.044  -2.756   1.712  1.00  0.960          H  
ATOM   6789 2HG2 THR A 422     -17.931  -4.060   1.266  1.00  0.960          H  
ATOM   6790 3HG2 THR A 422     -17.889  -3.380   2.905  1.00  0.960          H  
ATOM   6791  N   THR A 423     -15.252  -3.752  -0.545  1.00  0.560          N  
ATOM   6792  CA  THR A 423     -15.141  -4.929  -1.402  1.00  0.580          C  
ATOM   6793  C   THR A 423     -13.904  -5.744  -1.023  1.00  0.540          C  
ATOM   6794  O   THR A 423     -13.973  -6.976  -0.919  1.00  0.570          O  
ATOM   6795  CB  THR A 423     -15.107  -4.564  -2.902  1.00  0.800          C  
ATOM   6796  OG1 THR A 423     -16.312  -3.866  -3.261  1.00  0.800          O  
ATOM   6797  CG2 THR A 423     -15.056  -5.868  -3.731  1.00  0.800          C  
ATOM   6798  H   THR A 423     -15.249  -2.810  -0.953  1.00  0.670          H  
ATOM   6799  HA  THR A 423     -16.010  -5.553  -1.238  1.00  0.700          H  
ATOM   6800  HB  THR A 423     -14.237  -3.939  -3.119  1.00  0.960          H  
ATOM   6801  HG1 THR A 423     -16.293  -2.974  -2.884  1.00  0.960          H  
ATOM   6802 1HG2 THR A 423     -15.046  -5.623  -4.789  1.00  0.960          H  
ATOM   6803 2HG2 THR A 423     -14.165  -6.417  -3.484  1.00  0.960          H  
ATOM   6804 3HG2 THR A 423     -15.930  -6.479  -3.509  1.00  0.960          H  
ATOM   6805  N   ARG A 424     -12.764  -5.071  -0.816  1.00  0.510          N  
ATOM   6806  CA  ARG A 424     -11.539  -5.780  -0.477  1.00  0.520          C  
ATOM   6807  C   ARG A 424     -11.705  -6.602   0.796  1.00  0.490          C  
ATOM   6808  O   ARG A 424     -11.326  -7.781   0.835  1.00  0.510          O  
ATOM   6809  CB  ARG A 424     -10.388  -4.809  -0.232  1.00  0.720          C  
ATOM   6810  CG  ARG A 424      -9.798  -4.090  -1.447  1.00  0.720          C  
ATOM   6811  CD  ARG A 424      -8.473  -3.472  -1.119  1.00  0.720          C  
ATOM   6812  NE  ARG A 424      -8.491  -2.487  -0.064  1.00  0.720          N  
ATOM   6813  CZ  ARG A 424      -8.643  -1.148  -0.212  1.00  0.720          C  
ATOM   6814  NH1 ARG A 424      -8.801  -0.558  -1.394  1.00  0.720          N  
ATOM   6815  NH2 ARG A 424      -8.612  -0.404   0.878  1.00  0.720          N  
ATOM   6816  H   ARG A 424     -12.752  -4.053  -0.930  1.00  0.610          H  
ATOM   6817  HA  ARG A 424     -11.284  -6.446  -1.299  1.00  0.620          H  
ATOM   6818 1HB  ARG A 424     -10.759  -4.022   0.416  1.00  0.870          H  
ATOM   6819 2HB  ARG A 424      -9.611  -5.295   0.313  1.00  0.870          H  
ATOM   6820 1HG  ARG A 424      -9.644  -4.811  -2.253  1.00  0.870          H  
ATOM   6821 2HG  ARG A 424     -10.452  -3.312  -1.791  1.00  0.870          H  
ATOM   6822 1HD  ARG A 424      -7.757  -4.247  -0.853  1.00  0.870          H  
ATOM   6823 2HD  ARG A 424      -8.138  -2.959  -1.998  1.00  0.870          H  
ATOM   6824  HE  ARG A 424      -8.369  -2.832   0.884  1.00  0.870          H  
ATOM   6825 1HH1 ARG A 424      -8.823  -1.065  -2.288  1.00  0.870          H  
ATOM   6826 2HH1 ARG A 424      -8.900   0.444  -1.441  1.00  0.870          H  
ATOM   6827 1HH2 ARG A 424      -8.487  -0.834   1.786  1.00  0.870          H  
ATOM   6828 2HH2 ARG A 424      -8.714   0.600   0.810  1.00  0.870          H  
ATOM   6829  N   PHE A 425     -12.320  -6.001   1.817  1.00  0.460          N  
ATOM   6830  CA  PHE A 425     -12.515  -6.678   3.082  1.00  0.460          C  
ATOM   6831  C   PHE A 425     -13.480  -7.848   2.941  1.00  0.510          C  
ATOM   6832  O   PHE A 425     -13.245  -8.902   3.537  1.00  0.550          O  
ATOM   6833  CB  PHE A 425     -12.959  -5.696   4.160  1.00  0.640          C  
ATOM   6834  CG  PHE A 425     -11.858  -4.756   4.653  1.00  0.640          C  
ATOM   6835  CD1 PHE A 425     -12.015  -3.380   4.593  1.00  0.640          C  
ATOM   6836  CD2 PHE A 425     -10.668  -5.246   5.168  1.00  0.640          C  
ATOM   6837  CE1 PHE A 425     -11.015  -2.536   5.048  1.00  0.640          C  
ATOM   6838  CE2 PHE A 425      -9.674  -4.403   5.610  1.00  0.640          C  
ATOM   6839  CZ  PHE A 425      -9.853  -3.047   5.555  1.00  0.640          C  
ATOM   6840  H   PHE A 425     -12.605  -5.022   1.721  1.00  0.550          H  
ATOM   6841  HA  PHE A 425     -11.560  -7.085   3.385  1.00  0.550          H  
ATOM   6842 1HB  PHE A 425     -13.751  -5.077   3.751  1.00  0.770          H  
ATOM   6843 2HB  PHE A 425     -13.354  -6.239   5.011  1.00  0.770          H  
ATOM   6844  HD1 PHE A 425     -12.939  -2.959   4.192  1.00  0.770          H  
ATOM   6845  HD2 PHE A 425     -10.518  -6.308   5.223  1.00  0.770          H  
ATOM   6846  HE1 PHE A 425     -11.146  -1.456   5.009  1.00  0.770          H  
ATOM   6847  HE2 PHE A 425      -8.744  -4.807   6.006  1.00  0.770          H  
ATOM   6848  HZ  PHE A 425      -9.074  -2.374   5.913  1.00  0.770          H  
ATOM   6849  N   LEU A 426     -14.547  -7.701   2.138  1.00  0.520          N  
ATOM   6850  CA  LEU A 426     -15.485  -8.809   1.976  1.00  0.570          C  
ATOM   6851  C   LEU A 426     -14.768 -10.009   1.409  1.00  0.610          C  
ATOM   6852  O   LEU A 426     -14.925 -11.124   1.906  1.00  0.680          O  
ATOM   6853  CB  LEU A 426     -16.593  -8.454   0.954  1.00  0.780          C  
ATOM   6854  CG  LEU A 426     -17.609  -7.394   1.348  1.00  0.780          C  
ATOM   6855  CD1 LEU A 426     -18.482  -7.006   0.156  1.00  0.780          C  
ATOM   6856  CD2 LEU A 426     -18.450  -7.888   2.381  1.00  0.780          C  
ATOM   6857  H   LEU A 426     -14.733  -6.794   1.696  1.00  0.620          H  
ATOM   6858  HA  LEU A 426     -15.897  -9.079   2.939  1.00  0.680          H  
ATOM   6859 1HB  LEU A 426     -16.109  -8.109   0.040  1.00  0.930          H  
ATOM   6860 2HB  LEU A 426     -17.140  -9.364   0.717  1.00  0.930          H  
ATOM   6861  HG  LEU A 426     -17.099  -6.533   1.699  1.00  0.930          H  
ATOM   6862 1HD1 LEU A 426     -19.198  -6.245   0.473  1.00  0.930          H  
ATOM   6863 2HD1 LEU A 426     -17.877  -6.613  -0.644  1.00  0.930          H  
ATOM   6864 3HD1 LEU A 426     -19.018  -7.883  -0.199  1.00  0.930          H  
ATOM   6865 1HD2 LEU A 426     -19.117  -7.088   2.620  1.00  0.930          H  
ATOM   6866 2HD2 LEU A 426     -18.998  -8.763   2.026  1.00  0.930          H  
ATOM   6867 3HD2 LEU A 426     -17.881  -8.149   3.244  1.00  0.930          H  
ATOM   6868  N   LEU A 427     -13.933  -9.768   0.410  1.00  0.600          N  
ATOM   6869  CA  LEU A 427     -13.201 -10.826  -0.253  1.00  0.660          C  
ATOM   6870  C   LEU A 427     -12.199 -11.507   0.649  1.00  0.660          C  
ATOM   6871  O   LEU A 427     -12.030 -12.726   0.579  1.00  0.730          O  
ATOM   6872  CB  LEU A 427     -12.541 -10.213  -1.456  1.00  0.900          C  
ATOM   6873  CG  LEU A 427     -13.524  -9.774  -2.518  1.00  0.900          C  
ATOM   6874  CD1 LEU A 427     -12.828  -8.948  -3.455  1.00  0.900          C  
ATOM   6875  CD2 LEU A 427     -14.109 -10.979  -3.229  1.00  0.900          C  
ATOM   6876  H   LEU A 427     -13.855  -8.806   0.054  1.00  0.720          H  
ATOM   6877  HA  LEU A 427     -13.912 -11.581  -0.553  1.00  0.790          H  
ATOM   6878 1HB  LEU A 427     -11.971  -9.342  -1.137  1.00  1.080          H  
ATOM   6879 2HB  LEU A 427     -11.861 -10.931  -1.878  1.00  1.080          H  
ATOM   6880  HG  LEU A 427     -14.322  -9.195  -2.066  1.00  1.080          H  
ATOM   6881 1HD1 LEU A 427     -13.515  -8.608  -4.208  1.00  1.080          H  
ATOM   6882 2HD1 LEU A 427     -12.409  -8.089  -2.936  1.00  1.080          H  
ATOM   6883 3HD1 LEU A 427     -12.028  -9.533  -3.899  1.00  1.080          H  
ATOM   6884 1HD2 LEU A 427     -14.802 -10.637  -3.987  1.00  1.080          H  
ATOM   6885 2HD2 LEU A 427     -13.311 -11.555  -3.697  1.00  1.080          H  
ATOM   6886 3HD2 LEU A 427     -14.630 -11.608  -2.540  1.00  1.080          H  
ATOM   6887  N   GLY A 428     -11.535 -10.733   1.496  1.00  0.590          N  
ATOM   6888  CA  GLY A 428     -10.609 -11.293   2.457  1.00  0.610          C  
ATOM   6889  C   GLY A 428     -11.356 -12.210   3.440  1.00  0.610          C  
ATOM   6890  O   GLY A 428     -10.950 -13.352   3.676  1.00  0.670          O  
ATOM   6891  H   GLY A 428     -11.643  -9.713   1.440  1.00  0.710          H  
ATOM   6892 1HA  GLY A 428      -9.837 -11.855   1.937  1.00  0.730          H  
ATOM   6893 2HA  GLY A 428     -10.117 -10.486   2.985  1.00  0.730          H  
ATOM   6894  N   LEU A 429     -12.482 -11.720   3.986  1.00  0.610          N  
ATOM   6895  CA  LEU A 429     -13.286 -12.443   4.978  1.00  0.660          C  
ATOM   6896  C   LEU A 429     -13.798 -13.767   4.443  1.00  0.790          C  
ATOM   6897  O   LEU A 429     -13.808 -14.773   5.152  1.00  0.970          O  
ATOM   6898  CB  LEU A 429     -14.497 -11.568   5.367  1.00  0.900          C  
ATOM   6899  CG  LEU A 429     -14.215 -10.299   6.222  1.00  0.900          C  
ATOM   6900  CD1 LEU A 429     -15.439  -9.394   6.217  1.00  0.900          C  
ATOM   6901  CD2 LEU A 429     -13.925 -10.722   7.640  1.00  0.900          C  
ATOM   6902  H   LEU A 429     -12.770 -10.769   3.731  1.00  0.730          H  
ATOM   6903  HA  LEU A 429     -12.663 -12.647   5.843  1.00  0.790          H  
ATOM   6904 1HB  LEU A 429     -14.975 -11.233   4.448  1.00  1.080          H  
ATOM   6905 2HB  LEU A 429     -15.210 -12.191   5.905  1.00  1.080          H  
ATOM   6906  HG  LEU A 429     -13.370  -9.754   5.819  1.00  1.080          H  
ATOM   6907 1HD1 LEU A 429     -15.240  -8.510   6.816  1.00  1.080          H  
ATOM   6908 2HD1 LEU A 429     -15.663  -9.086   5.205  1.00  1.080          H  
ATOM   6909 3HD1 LEU A 429     -16.273  -9.928   6.621  1.00  1.080          H  
ATOM   6910 1HD2 LEU A 429     -13.751  -9.857   8.250  1.00  1.080          H  
ATOM   6911 2HD2 LEU A 429     -14.770 -11.260   8.037  1.00  1.080          H  
ATOM   6912 3HD2 LEU A 429     -13.057 -11.358   7.650  1.00  1.080          H  
ATOM   6913  N   LEU A 430     -14.165 -13.769   3.174  1.00  0.770          N  
ATOM   6914  CA  LEU A 430     -14.694 -14.922   2.468  1.00  0.900          C  
ATOM   6915  C   LEU A 430     -13.623 -15.868   1.901  1.00  0.870          C  
ATOM   6916  O   LEU A 430     -13.974 -16.873   1.276  1.00  0.970          O  
ATOM   6917  CB  LEU A 430     -15.554 -14.382   1.320  1.00  1.210          C  
ATOM   6918  CG  LEU A 430     -16.828 -13.559   1.727  1.00  1.210          C  
ATOM   6919  CD1 LEU A 430     -17.371 -12.886   0.539  1.00  1.210          C  
ATOM   6920  CD2 LEU A 430     -17.896 -14.461   2.294  1.00  1.210          C  
ATOM   6921  H   LEU A 430     -14.148 -12.872   2.676  1.00  0.920          H  
ATOM   6922  HA  LEU A 430     -15.298 -15.498   3.152  1.00  1.080          H  
ATOM   6923 1HB  LEU A 430     -14.922 -13.732   0.709  1.00  1.450          H  
ATOM   6924 2HB  LEU A 430     -15.868 -15.218   0.717  1.00  1.450          H  
ATOM   6925  HG  LEU A 430     -16.555 -12.817   2.458  1.00  1.450          H  
ATOM   6926 1HD1 LEU A 430     -18.240 -12.298   0.823  1.00  1.450          H  
ATOM   6927 2HD1 LEU A 430     -16.598 -12.234   0.141  1.00  1.450          H  
ATOM   6928 3HD1 LEU A 430     -17.656 -13.590  -0.198  1.00  1.450          H  
ATOM   6929 1HD2 LEU A 430     -18.772 -13.885   2.559  1.00  1.450          H  
ATOM   6930 2HD2 LEU A 430     -18.171 -15.208   1.568  1.00  1.450          H  
ATOM   6931 3HD2 LEU A 430     -17.515 -14.922   3.153  1.00  1.450          H  
ATOM   6932  N   SER A 431     -12.335 -15.560   2.080  1.00  0.840          N  
ATOM   6933  CA  SER A 431     -11.276 -16.395   1.513  1.00  0.930          C  
ATOM   6934  C   SER A 431     -11.103 -17.729   2.237  1.00  1.050          C  
ATOM   6935  O   SER A 431     -11.381 -17.869   3.434  1.00  1.240          O  
ATOM   6936  CB  SER A 431      -9.949 -15.661   1.564  1.00  1.270          C  
ATOM   6937  OG  SER A 431      -9.521 -15.502   2.893  1.00  1.270          O  
ATOM   6938  H   SER A 431     -12.067 -14.731   2.613  1.00  1.010          H  
ATOM   6939  HA  SER A 431     -11.525 -16.596   0.471  1.00  1.120          H  
ATOM   6940 1HB  SER A 431      -9.203 -16.226   1.006  1.00  1.520          H  
ATOM   6941 2HB  SER A 431     -10.044 -14.680   1.088  1.00  1.520          H  
ATOM   6942  HG  SER A 431      -9.910 -14.653   3.198  1.00  1.520          H  
ATOM   6943  N   ASP A 432     -10.470 -18.695   1.565  1.00  1.150          N  
ATOM   6944  CA  ASP A 432     -10.201 -19.992   2.167  1.00  1.340          C  
ATOM   6945  C   ASP A 432      -8.875 -20.032   2.913  1.00  1.380          C  
ATOM   6946  O   ASP A 432      -8.467 -21.066   3.441  1.00  1.520          O  
ATOM   6947  CB  ASP A 432     -10.333 -21.087   1.110  1.00  1.800          C  
ATOM   6948  CG  ASP A 432      -9.427 -20.855  -0.052  1.00  1.800          C  
ATOM   6949  OD1 ASP A 432      -9.133 -19.692  -0.279  1.00  1.800          O  
ATOM   6950  OD2 ASP A 432      -9.067 -21.780  -0.740  1.00  1.800          O  
ATOM   6951  H   ASP A 432     -10.181 -18.569   0.587  1.00  1.380          H  
ATOM   6952  HA  ASP A 432     -10.986 -20.184   2.901  1.00  1.610          H  
ATOM   6953 1HB  ASP A 432     -10.097 -22.056   1.557  1.00  2.160          H  
ATOM   6954 2HB  ASP A 432     -11.363 -21.130   0.753  1.00  2.160          H  
ATOM   6955  N   GLU A 433      -8.246 -18.868   3.018  1.00  1.460          N  
ATOM   6956  CA  GLU A 433      -7.040 -18.685   3.806  1.00  1.710          C  
ATOM   6957  C   GLU A 433      -7.443 -18.322   5.234  1.00  1.540          C  
ATOM   6958  O   GLU A 433      -6.593 -18.241   6.120  1.00  1.840          O  
ATOM   6959  CB  GLU A 433      -6.147 -17.588   3.208  1.00  2.290          C  
ATOM   6960  CG  GLU A 433      -5.527 -17.918   1.852  1.00  2.290          C  
ATOM   6961  CD  GLU A 433      -4.445 -18.980   1.950  1.00  2.290          C  
ATOM   6962  OE1 GLU A 433      -3.572 -18.825   2.777  1.00  2.290          O  
ATOM   6963  OE2 GLU A 433      -4.482 -19.929   1.213  1.00  2.290          O  
ATOM   6964  H   GLU A 433      -8.638 -18.079   2.518  1.00  1.750          H  
ATOM   6965  HA  GLU A 433      -6.482 -19.621   3.826  1.00  2.050          H  
ATOM   6966 1HB  GLU A 433      -6.736 -16.676   3.083  1.00  2.750          H  
ATOM   6967 2HB  GLU A 433      -5.337 -17.361   3.900  1.00  2.750          H  
ATOM   6968 1HG  GLU A 433      -6.311 -18.267   1.174  1.00  2.750          H  
ATOM   6969 2HG  GLU A 433      -5.102 -17.014   1.435  1.00  2.750          H  
ATOM   6970  N   GLY A 434      -8.756 -18.110   5.446  1.00  1.200          N  
ATOM   6971  CA  GLY A 434      -9.321 -17.728   6.729  1.00  1.250          C  
ATOM   6972  C   GLY A 434     -10.191 -18.853   7.277  1.00  1.230          C  
ATOM   6973  O   GLY A 434      -9.742 -19.655   8.099  1.00  1.250          O  
ATOM   6974  H   GLY A 434      -9.418 -18.202   4.671  1.00  1.440          H  
ATOM   6975 1HA  GLY A 434      -8.518 -17.505   7.428  1.00  1.500          H  
ATOM   6976 2HA  GLY A 434      -9.910 -16.817   6.616  1.00  1.500          H  
ATOM   6977  N   GLU A 435     -11.483 -18.821   6.923  1.00  1.320          N  
ATOM   6978  CA  GLU A 435     -12.535 -19.811   7.249  1.00  1.410          C  
ATOM   6979  C   GLU A 435     -12.769 -20.022   8.743  1.00  1.360          C  
ATOM   6980  O   GLU A 435     -13.838 -19.684   9.259  1.00  1.440          O  
ATOM   6981  CB  GLU A 435     -12.248 -21.170   6.598  1.00  1.940          C  
ATOM   6982  CG  GLU A 435     -13.370 -22.200   6.838  1.00  1.940          C  
ATOM   6983  CD  GLU A 435     -13.168 -23.510   6.148  1.00  1.940          C  
ATOM   6984  OE1 GLU A 435     -12.175 -23.680   5.491  1.00  1.940          O  
ATOM   6985  OE2 GLU A 435     -14.022 -24.349   6.278  1.00  1.940          O  
ATOM   6986  H   GLU A 435     -11.746 -18.071   6.291  1.00  1.580          H  
ATOM   6987  HA  GLU A 435     -13.469 -19.441   6.822  1.00  1.690          H  
ATOM   6988 1HB  GLU A 435     -12.123 -21.040   5.521  1.00  2.330          H  
ATOM   6989 2HB  GLU A 435     -11.319 -21.585   6.987  1.00  2.330          H  
ATOM   6990 1HG  GLU A 435     -13.454 -22.397   7.908  1.00  2.330          H  
ATOM   6991 2HG  GLU A 435     -14.312 -21.767   6.509  1.00  2.330          H  
ATOM   6992  N   ARG A 436     -11.740 -20.533   9.430  1.00  1.380          N  
ATOM   6993  CA  ARG A 436     -11.734 -20.748  10.868  1.00  1.540          C  
ATOM   6994  C   ARG A 436     -11.752 -19.379  11.503  1.00  1.420          C  
ATOM   6995  O   ARG A 436     -12.374 -19.148  12.540  1.00  1.630          O  
ATOM   6996  CB  ARG A 436     -10.515 -21.543  11.313  1.00  2.090          C  
ATOM   6997  CG  ARG A 436     -10.440 -23.004  10.795  1.00  2.090          C  
ATOM   6998  CD  ARG A 436     -11.538 -23.891  11.324  1.00  2.090          C  
ATOM   6999  NE  ARG A 436     -11.334 -25.286  10.915  1.00  2.090          N  
ATOM   7000  CZ  ARG A 436     -12.206 -26.308  11.111  1.00  2.090          C  
ATOM   7001  NH1 ARG A 436     -13.367 -26.116  11.715  1.00  2.090          N  
ATOM   7002  NH2 ARG A 436     -11.881 -27.524  10.688  1.00  2.090          N  
ATOM   7003  H   ARG A 436     -10.899 -20.738   8.898  1.00  1.660          H  
ATOM   7004  HA  ARG A 436     -12.636 -21.284  11.158  1.00  1.850          H  
ATOM   7005 1HB  ARG A 436      -9.614 -21.030  10.978  1.00  2.510          H  
ATOM   7006 2HB  ARG A 436     -10.488 -21.577  12.401  1.00  2.510          H  
ATOM   7007 1HG  ARG A 436     -10.522 -22.997   9.706  1.00  2.510          H  
ATOM   7008 2HG  ARG A 436      -9.484 -23.442  11.081  1.00  2.510          H  
ATOM   7009 1HD  ARG A 436     -11.565 -23.847  12.413  1.00  2.510          H  
ATOM   7010 2HD  ARG A 436     -12.496 -23.563  10.922  1.00  2.510          H  
ATOM   7011  HE  ARG A 436     -10.466 -25.504  10.448  1.00  2.510          H  
ATOM   7012 1HH1 ARG A 436     -13.650 -25.181  12.050  1.00  2.510          H  
ATOM   7013 2HH1 ARG A 436     -14.002 -26.885  11.853  1.00  2.510          H  
ATOM   7014 1HH2 ARG A 436     -10.996 -27.679  10.225  1.00  2.510          H  
ATOM   7015 2HH2 ARG A 436     -12.517 -28.296  10.825  1.00  2.510          H  
ATOM   7016  N   GLU A 437     -11.132 -18.431  10.810  1.00  1.250          N  
ATOM   7017  CA  GLU A 437     -11.124 -17.066  11.296  1.00  1.360          C  
ATOM   7018  C   GLU A 437     -12.547 -16.548  11.475  1.00  1.350          C  
ATOM   7019  O   GLU A 437     -12.812 -15.820  12.426  1.00  1.510          O  
ATOM   7020  CB  GLU A 437     -10.367 -16.162  10.339  1.00  1.860          C  
ATOM   7021  CG  GLU A 437      -8.879 -16.351  10.359  1.00  1.860          C  
ATOM   7022  CD  GLU A 437      -8.183 -15.466   9.395  1.00  1.860          C  
ATOM   7023  OE1 GLU A 437      -8.838 -14.923   8.533  1.00  1.860          O  
ATOM   7024  OE2 GLU A 437      -6.997 -15.320   9.522  1.00  1.860          O  
ATOM   7025  H   GLU A 437     -10.613 -18.703   9.966  1.00  1.500          H  
ATOM   7026  HA  GLU A 437     -10.628 -17.045  12.265  1.00  1.630          H  
ATOM   7027 1HB  GLU A 437     -10.709 -16.357   9.323  1.00  2.230          H  
ATOM   7028 2HB  GLU A 437     -10.595 -15.140  10.556  1.00  2.230          H  
ATOM   7029 1HG  GLU A 437      -8.512 -16.138  11.362  1.00  2.230          H  
ATOM   7030 2HG  GLU A 437      -8.649 -17.391  10.128  1.00  2.230          H  
ATOM   7031  N   MET A 438     -13.469 -16.918  10.573  1.00  1.300          N  
ATOM   7032  CA  MET A 438     -14.852 -16.496  10.741  1.00  1.450          C  
ATOM   7033  C   MET A 438     -15.550 -17.392  11.755  1.00  1.430          C  
ATOM   7034  O   MET A 438     -16.375 -16.925  12.539  1.00  1.550          O  
ATOM   7035  CB  MET A 438     -15.630 -16.474   9.438  1.00  1.970          C  
ATOM   7036  CG  MET A 438     -17.076 -15.917   9.605  1.00  1.970          C  
ATOM   7037  SD  MET A 438     -17.165 -14.201  10.214  1.00  1.970          S  
ATOM   7038  CE  MET A 438     -16.796 -13.224   8.775  1.00  1.970          C  
ATOM   7039  H   MET A 438     -13.207 -17.524   9.805  1.00  1.560          H  
ATOM   7040  HA  MET A 438     -14.851 -15.487  11.142  1.00  1.740          H  
ATOM   7041 1HB  MET A 438     -15.097 -15.873   8.709  1.00  2.360          H  
ATOM   7042 2HB  MET A 438     -15.700 -17.490   9.039  1.00  2.360          H  
ATOM   7043 1HG  MET A 438     -17.600 -15.973   8.669  1.00  2.360          H  
ATOM   7044 2HG  MET A 438     -17.620 -16.549  10.309  1.00  2.360          H  
ATOM   7045 1HE  MET A 438     -16.846 -12.163   9.033  1.00  2.360          H  
ATOM   7046 2HE  MET A 438     -15.797 -13.468   8.411  1.00  2.360          H  
ATOM   7047 3HE  MET A 438     -17.523 -13.444   8.000  1.00  2.360          H  
ATOM   7048  N   GLU A 439     -15.222 -18.688  11.779  1.00  1.420          N  
ATOM   7049  CA  GLU A 439     -15.888 -19.604  12.715  1.00  1.600          C  
ATOM   7050  C   GLU A 439     -15.740 -19.103  14.153  1.00  1.660          C  
ATOM   7051  O   GLU A 439     -16.667 -19.204  14.957  1.00  1.970          O  
ATOM   7052  CB  GLU A 439     -15.335 -21.027  12.603  1.00  2.170          C  
ATOM   7053  CG  GLU A 439     -16.094 -22.067  13.437  1.00  2.170          C  
ATOM   7054  CD  GLU A 439     -15.588 -23.462  13.229  1.00  2.170          C  
ATOM   7055  OE1 GLU A 439     -14.563 -23.607  12.609  1.00  2.170          O  
ATOM   7056  OE2 GLU A 439     -16.235 -24.386  13.661  1.00  2.170          O  
ATOM   7057  H   GLU A 439     -14.558 -19.052  11.090  1.00  1.700          H  
ATOM   7058  HA  GLU A 439     -16.953 -19.628  12.472  1.00  1.920          H  
ATOM   7059 1HB  GLU A 439     -15.342 -21.343  11.558  1.00  2.600          H  
ATOM   7060 2HB  GLU A 439     -14.300 -21.034  12.942  1.00  2.600          H  
ATOM   7061 1HG  GLU A 439     -15.990 -21.816  14.493  1.00  2.600          H  
ATOM   7062 2HG  GLU A 439     -17.150 -22.020  13.185  1.00  2.600          H  
ATOM   7063  N   ASN A 440     -14.584 -18.516  14.454  1.00  1.580          N  
ATOM   7064  CA  ASN A 440     -14.272 -17.981  15.776  1.00  1.770          C  
ATOM   7065  C   ASN A 440     -14.947 -16.622  16.079  1.00  1.940          C  
ATOM   7066  O   ASN A 440     -14.836 -16.104  17.194  1.00  2.220          O  
ATOM   7067  CB  ASN A 440     -12.772 -17.836  15.898  1.00  2.400          C  
ATOM   7068  CG  ASN A 440     -12.068 -19.159  15.969  1.00  2.400          C  
ATOM   7069  OD1 ASN A 440     -12.611 -20.165  16.443  1.00  2.400          O  
ATOM   7070  ND2 ASN A 440     -10.853 -19.181  15.495  1.00  2.400          N  
ATOM   7071  H   ASN A 440     -13.855 -18.532  13.731  1.00  1.900          H  
ATOM   7072  HA  ASN A 440     -14.625 -18.694  16.521  1.00  2.120          H  
ATOM   7073 1HB  ASN A 440     -12.400 -17.289  15.024  1.00  2.880          H  
ATOM   7074 2HB  ASN A 440     -12.528 -17.251  16.782  1.00  2.880          H  
ATOM   7075 1HD2 ASN A 440     -10.328 -20.031  15.506  1.00  2.880          H  
ATOM   7076 2HD2 ASN A 440     -10.450 -18.350  15.116  1.00  2.880          H  
ATOM   7077  N   ILE A 441     -15.614 -16.042  15.084  1.00  1.930          N  
ATOM   7078  CA  ILE A 441     -16.321 -14.766  15.161  1.00  2.140          C  
ATOM   7079  C   ILE A 441     -17.838 -14.963  15.200  1.00  2.260          C  
ATOM   7080  O   ILE A 441     -18.528 -14.370  16.031  1.00  2.620          O  
ATOM   7081  CB  ILE A 441     -15.928 -13.855  13.972  1.00  2.910          C  
ATOM   7082  CG1 ILE A 441     -14.425 -13.499  14.080  1.00  2.910          C  
ATOM   7083  CG2 ILE A 441     -16.810 -12.628  13.883  1.00  2.910          C  
ATOM   7084  CD1 ILE A 441     -13.827 -12.784  12.870  1.00  2.910          C  
ATOM   7085  H   ILE A 441     -15.675 -16.543  14.201  1.00  2.320          H  
ATOM   7086  HA  ILE A 441     -16.023 -14.266  16.081  1.00  2.570          H  
ATOM   7087  HB  ILE A 441     -16.048 -14.426  13.061  1.00  3.490          H  
ATOM   7088 1HG1 ILE A 441     -14.281 -12.875  14.951  1.00  3.490          H  
ATOM   7089 2HG1 ILE A 441     -13.869 -14.424  14.226  1.00  3.490          H  
ATOM   7090 1HG2 ILE A 441     -16.536 -12.049  13.031  1.00  3.490          H  
ATOM   7091 2HG2 ILE A 441     -17.851 -12.915  13.775  1.00  3.490          H  
ATOM   7092 3HG2 ILE A 441     -16.685 -12.045  14.776  1.00  3.490          H  
ATOM   7093 1HD1 ILE A 441     -12.771 -12.607  13.061  1.00  3.490          H  
ATOM   7094 2HD1 ILE A 441     -13.931 -13.412  11.986  1.00  3.490          H  
ATOM   7095 3HD1 ILE A 441     -14.314 -11.840  12.699  1.00  3.490          H  
ATOM   7096  N   PHE A 442     -18.361 -15.749  14.261  1.00  2.210          N  
ATOM   7097  CA  PHE A 442     -19.800 -15.963  14.143  1.00  2.520          C  
ATOM   7098  C   PHE A 442     -20.199 -17.320  13.575  1.00  2.530          C  
ATOM   7099  O   PHE A 442     -19.638 -17.807  12.588  1.00  2.790          O  
ATOM   7100  CB  PHE A 442     -20.439 -14.824  13.367  1.00  3.400          C  
ATOM   7101  CG  PHE A 442     -21.901 -15.000  13.103  1.00  3.400          C  
ATOM   7102  CD1 PHE A 442     -22.817 -15.096  14.135  1.00  3.400          C  
ATOM   7103  CD2 PHE A 442     -22.370 -15.018  11.821  1.00  3.400          C  
ATOM   7104  CE1 PHE A 442     -24.158 -15.240  13.874  1.00  3.400          C  
ATOM   7105  CE2 PHE A 442     -23.699 -15.157  11.561  1.00  3.400          C  
ATOM   7106  CZ  PHE A 442     -24.595 -15.272  12.579  1.00  3.400          C  
ATOM   7107  H   PHE A 442     -17.720 -16.215  13.616  1.00  2.650          H  
ATOM   7108  HA  PHE A 442     -20.208 -15.920  15.153  1.00  3.020          H  
ATOM   7109 1HB  PHE A 442     -20.294 -13.890  13.910  1.00  4.080          H  
ATOM   7110 2HB  PHE A 442     -19.927 -14.734  12.412  1.00  4.080          H  
ATOM   7111  HD1 PHE A 442     -22.468 -15.069  15.164  1.00  4.080          H  
ATOM   7112  HD2 PHE A 442     -21.676 -14.916  10.998  1.00  4.080          H  
ATOM   7113  HE1 PHE A 442     -24.874 -15.327  14.693  1.00  4.080          H  
ATOM   7114  HE2 PHE A 442     -24.054 -15.172  10.525  1.00  4.080          H  
ATOM   7115  HZ  PHE A 442     -25.667 -15.382  12.347  1.00  4.080          H  
ATOM   7116  N   HIS A 443     -21.232 -17.904  14.176  1.00  2.820          N  
ATOM   7117  CA  HIS A 443     -21.745 -19.222  13.852  1.00  3.130          C  
ATOM   7118  C   HIS A 443     -22.379 -19.336  12.472  1.00  3.150          C  
ATOM   7119  O   HIS A 443     -23.592 -19.482  12.322  1.00  3.590          O  
ATOM   7120  CB  HIS A 443     -22.803 -19.565  14.890  1.00  4.260          C  
ATOM   7121  CG  HIS A 443     -22.251 -19.582  16.258  1.00  4.260          C  
ATOM   7122  ND1 HIS A 443     -22.070 -18.421  16.991  1.00  4.260          N  
ATOM   7123  CD2 HIS A 443     -21.833 -20.597  17.047  1.00  4.260          C  
ATOM   7124  CE1 HIS A 443     -21.564 -18.730  18.174  1.00  4.260          C  
ATOM   7125  NE2 HIS A 443     -21.413 -20.042  18.232  1.00  4.260          N  
ATOM   7126  H   HIS A 443     -21.651 -17.442  14.979  1.00  3.380          H  
ATOM   7127  HA  HIS A 443     -20.936 -19.947  13.913  1.00  3.760          H  
ATOM   7128 1HB  HIS A 443     -23.608 -18.831  14.848  1.00  5.110          H  
ATOM   7129 2HB  HIS A 443     -23.230 -20.544  14.672  1.00  5.110          H  
ATOM   7130  HD2 HIS A 443     -21.832 -21.657  16.793  1.00  5.110          H  
ATOM   7131  HE1 HIS A 443     -21.316 -18.025  18.966  1.00  5.110          H  
ATOM   7132  HE2 HIS A 443     -21.046 -20.560  19.021  1.00  5.110          H  
ATOM   7133  N   CYS A 444     -21.518 -19.315  11.468  1.00  3.160          N  
ATOM   7134  CA  CYS A 444     -21.912 -19.382  10.075  1.00  3.350          C  
ATOM   7135  C   CYS A 444     -20.834 -20.048   9.240  1.00  3.180          C  
ATOM   7136  O   CYS A 444     -19.722 -20.294   9.713  1.00  3.300          O  
ATOM   7137  CB  CYS A 444     -22.126 -17.980   9.523  1.00  4.610          C  
ATOM   7138  SG  CYS A 444     -20.597 -16.995   9.483  1.00  4.610          S  
ATOM   7139  H   CYS A 444     -20.542 -19.156  11.718  1.00  3.790          H  
ATOM   7140  HA  CYS A 444     -22.835 -19.956   9.994  1.00  4.020          H  
ATOM   7141 1HB  CYS A 444     -22.522 -18.030   8.512  1.00  5.540          H  
ATOM   7142 2HB  CYS A 444     -22.854 -17.464  10.139  1.00  5.540          H  
ATOM   7143  HG  CYS A 444     -20.274 -17.193  10.792  1.00  5.540          H  
ATOM   7144  N   ARG A 445     -21.159 -20.313   7.984  1.00  3.490          N  
ATOM   7145  CA  ARG A 445     -20.197 -20.854   7.043  1.00  3.800          C  
ATOM   7146  C   ARG A 445     -20.301 -20.003   5.800  1.00  3.450          C  
ATOM   7147  O   ARG A 445     -21.383 -19.799   5.244  1.00  3.740          O  
ATOM   7148  CB  ARG A 445     -20.462 -22.325   6.742  1.00  5.200          C  
ATOM   7149  CG  ARG A 445     -20.329 -23.268   7.956  1.00  5.200          C  
ATOM   7150  CD  ARG A 445     -18.906 -23.402   8.409  1.00  5.200          C  
ATOM   7151  NE  ARG A 445     -18.762 -24.320   9.524  1.00  5.200          N  
ATOM   7152  CZ  ARG A 445     -18.893 -23.992  10.836  1.00  5.200          C  
ATOM   7153  NH1 ARG A 445     -19.202 -22.758  11.215  1.00  5.200          N  
ATOM   7154  NH2 ARG A 445     -18.706 -24.927  11.757  1.00  5.200          N  
ATOM   7155  H   ARG A 445     -22.096 -20.111   7.665  1.00  4.190          H  
ATOM   7156  HA  ARG A 445     -19.192 -20.738   7.441  1.00  4.560          H  
ATOM   7157 1HB  ARG A 445     -21.469 -22.438   6.344  1.00  6.240          H  
ATOM   7158 2HB  ARG A 445     -19.768 -22.670   5.976  1.00  6.240          H  
ATOM   7159 1HG  ARG A 445     -20.925 -22.897   8.784  1.00  6.240          H  
ATOM   7160 2HG  ARG A 445     -20.684 -24.260   7.679  1.00  6.240          H  
ATOM   7161 1HD  ARG A 445     -18.306 -23.782   7.582  1.00  6.240          H  
ATOM   7162 2HD  ARG A 445     -18.511 -22.443   8.716  1.00  6.240          H  
ATOM   7163  HE  ARG A 445     -18.522 -25.278   9.306  1.00  6.240          H  
ATOM   7164 1HH1 ARG A 445     -19.348 -21.996  10.533  1.00  6.240          H  
ATOM   7165 2HH1 ARG A 445     -19.288 -22.545  12.196  1.00  6.240          H  
ATOM   7166 1HH2 ARG A 445     -18.460 -25.866  11.485  1.00  6.240          H  
ATOM   7167 2HH2 ARG A 445     -18.787 -24.696  12.741  1.00  6.240          H  
ATOM   7168  N   LEU A 446     -19.166 -19.510   5.337  1.00  3.240          N  
ATOM   7169  CA  LEU A 446     -19.149 -18.561   4.236  1.00  3.210          C  
ATOM   7170  C   LEU A 446     -19.222 -19.171   2.835  1.00  2.810          C  
ATOM   7171  O   LEU A 446     -18.354 -18.979   1.980  1.00  3.370          O  
ATOM   7172  CB  LEU A 446     -17.913 -17.670   4.399  1.00  4.510          C  
ATOM   7173  CG  LEU A 446     -17.836 -16.819   5.767  1.00  4.510          C  
ATOM   7174  CD1 LEU A 446     -16.522 -16.028   5.812  1.00  4.510          C  
ATOM   7175  CD2 LEU A 446     -19.044 -15.848   5.886  1.00  4.510          C  
ATOM   7176  H   LEU A 446     -18.302 -19.755   5.798  1.00  3.890          H  
ATOM   7177  HA  LEU A 446     -20.029 -17.934   4.334  1.00  3.850          H  
ATOM   7178 1HB  LEU A 446     -17.026 -18.304   4.359  1.00  5.410          H  
ATOM   7179 2HB  LEU A 446     -17.874 -17.006   3.567  1.00  5.410          H  
ATOM   7180  HG  LEU A 446     -17.840 -17.502   6.615  1.00  5.410          H  
ATOM   7181 1HD1 LEU A 446     -16.455 -15.473   6.728  1.00  5.410          H  
ATOM   7182 2HD1 LEU A 446     -15.671 -16.711   5.745  1.00  5.410          H  
ATOM   7183 3HD1 LEU A 446     -16.480 -15.337   5.009  1.00  5.410          H  
ATOM   7184 1HD2 LEU A 446     -18.974 -15.278   6.812  1.00  5.410          H  
ATOM   7185 2HD2 LEU A 446     -19.035 -15.171   5.049  1.00  5.410          H  
ATOM   7186 3HD2 LEU A 446     -19.981 -16.395   5.892  1.00  5.410          H  
ATOM   7187  N   SER A 447     -20.356 -19.818   2.556  1.00  2.270          N  
ATOM   7188  CA  SER A 447     -20.633 -20.436   1.246  1.00  2.360          C  
ATOM   7189  C   SER A 447     -20.887 -19.321   0.224  1.00  2.150          C  
ATOM   7190  O   SER A 447     -20.789 -19.495  -0.998  1.00  2.790          O  
ATOM   7191  CB  SER A 447     -21.823 -21.368   1.350  1.00  3.270          C  
ATOM   7192  OG  SER A 447     -23.002 -20.653   1.577  1.00  3.270          O  
ATOM   7193  H   SER A 447     -21.033 -19.907   3.321  1.00  2.720          H  
ATOM   7194  HA  SER A 447     -19.761 -21.010   0.930  1.00  2.830          H  
ATOM   7195 1HB  SER A 447     -21.913 -21.950   0.435  1.00  3.920          H  
ATOM   7196 2HB  SER A 447     -21.658 -22.067   2.170  1.00  3.920          H  
ATOM   7197  HG  SER A 447     -23.680 -21.316   1.757  1.00  3.920          H  
ATOM   7198  N   GLN A 448     -21.103 -18.136   0.789  1.00  1.870          N  
ATOM   7199  CA  GLN A 448     -21.380 -16.847   0.187  1.00  2.110          C  
ATOM   7200  C   GLN A 448     -20.194 -16.356  -0.627  1.00  1.760          C  
ATOM   7201  O   GLN A 448     -20.319 -15.476  -1.495  1.00  1.860          O  
ATOM   7202  CB  GLN A 448     -21.687 -15.854   1.303  1.00  2.860          C  
ATOM   7203  CG  GLN A 448     -22.925 -16.227   2.143  1.00  2.860          C  
ATOM   7204  CD  GLN A 448     -24.170 -16.407   1.310  1.00  2.860          C  
ATOM   7205  OE1 GLN A 448     -24.443 -15.577   0.439  1.00  2.860          O  
ATOM   7206  NE2 GLN A 448     -24.926 -17.465   1.575  1.00  2.860          N  
ATOM   7207  H   GLN A 448     -21.136 -18.178   1.792  1.00  2.240          H  
ATOM   7208  HA  GLN A 448     -22.239 -16.943  -0.481  1.00  2.530          H  
ATOM   7209 1HB  GLN A 448     -20.839 -15.821   1.988  1.00  3.430          H  
ATOM   7210 2HB  GLN A 448     -21.795 -14.870   0.891  1.00  3.430          H  
ATOM   7211 1HG  GLN A 448     -22.734 -17.161   2.670  1.00  3.430          H  
ATOM   7212 2HG  GLN A 448     -23.113 -15.426   2.861  1.00  3.430          H  
ATOM   7213 1HE2 GLN A 448     -25.767 -17.637   1.062  1.00  3.430          H  
ATOM   7214 2HE2 GLN A 448     -24.658 -18.101   2.308  1.00  3.430          H  
ATOM   7215  N   GLY A 449     -19.028 -16.952  -0.364  1.00  1.720          N  
ATOM   7216  CA  GLY A 449     -17.809 -16.633  -1.070  1.00  1.530          C  
ATOM   7217  C   GLY A 449     -17.981 -16.855  -2.562  1.00  1.420          C  
ATOM   7218  O   GLY A 449     -17.266 -16.246  -3.355  1.00  1.460          O  
ATOM   7219  H   GLY A 449     -18.972 -17.672   0.366  1.00  2.060          H  
ATOM   7220 1HA  GLY A 449     -17.532 -15.610  -0.888  1.00  1.840          H  
ATOM   7221 2HA  GLY A 449     -17.000 -17.258  -0.689  1.00  1.840          H  
ATOM   7222  N   ARG A 450     -18.938 -17.712  -2.957  1.00  1.530          N  
ATOM   7223  CA  ARG A 450     -19.181 -17.991  -4.359  1.00  1.640          C  
ATOM   7224  C   ARG A 450     -19.868 -16.833  -5.092  1.00  1.590          C  
ATOM   7225  O   ARG A 450     -19.761 -16.729  -6.314  1.00  1.730          O  
ATOM   7226  CB  ARG A 450     -20.044 -19.227  -4.497  1.00  2.250          C  
ATOM   7227  CG  ARG A 450     -19.380 -20.515  -4.038  1.00  2.250          C  
ATOM   7228  CD  ARG A 450     -20.301 -21.672  -4.133  1.00  2.250          C  
ATOM   7229  NE  ARG A 450     -21.426 -21.556  -3.200  1.00  2.250          N  
ATOM   7230  CZ  ARG A 450     -22.491 -22.391  -3.166  1.00  2.250          C  
ATOM   7231  NH1 ARG A 450     -22.567 -23.410  -4.005  1.00  2.250          N  
ATOM   7232  NH2 ARG A 450     -23.465 -22.188  -2.291  1.00  2.250          N  
ATOM   7233  H   ARG A 450     -19.509 -18.190  -2.248  1.00  1.840          H  
ATOM   7234  HA  ARG A 450     -18.223 -18.194  -4.830  1.00  1.970          H  
ATOM   7235 1HB  ARG A 450     -20.955 -19.089  -3.916  1.00  2.700          H  
ATOM   7236 2HB  ARG A 450     -20.334 -19.353  -5.540  1.00  2.700          H  
ATOM   7237 1HG  ARG A 450     -18.506 -20.713  -4.656  1.00  2.700          H  
ATOM   7238 2HG  ARG A 450     -19.075 -20.410  -2.996  1.00  2.700          H  
ATOM   7239 1HD  ARG A 450     -20.697 -21.726  -5.146  1.00  2.700          H  
ATOM   7240 2HD  ARG A 450     -19.754 -22.584  -3.901  1.00  2.700          H  
ATOM   7241  HE  ARG A 450     -21.403 -20.780  -2.522  1.00  2.700          H  
ATOM   7242 1HH1 ARG A 450     -21.832 -23.573  -4.676  1.00  2.700          H  
ATOM   7243 2HH1 ARG A 450     -23.364 -24.031  -3.978  1.00  2.700          H  
ATOM   7244 1HH2 ARG A 450     -23.428 -21.402  -1.653  1.00  2.700          H  
ATOM   7245 2HH2 ARG A 450     -24.258 -22.809  -2.266  1.00  2.700          H  
ATOM   7246  N   ASN A 451     -20.543 -15.934  -4.374  1.00  1.570          N  
ATOM   7247  CA  ASN A 451     -21.211 -14.839  -5.055  1.00  1.730          C  
ATOM   7248  C   ASN A 451     -20.221 -13.707  -5.238  1.00  1.630          C  
ATOM   7249  O   ASN A 451     -20.223 -13.016  -6.266  1.00  1.840          O  
ATOM   7250  CB  ASN A 451     -22.444 -14.437  -4.292  1.00  2.360          C  
ATOM   7251  CG  ASN A 451     -23.493 -15.508  -4.399  1.00  2.360          C  
ATOM   7252  OD1 ASN A 451     -23.645 -16.339  -3.492  1.00  2.360          O  
ATOM   7253  ND2 ASN A 451     -24.220 -15.510  -5.490  1.00  2.360          N  
ATOM   7254  H   ASN A 451     -20.614 -15.998  -3.354  1.00  1.880          H  
ATOM   7255  HA  ASN A 451     -21.518 -15.171  -6.048  1.00  2.080          H  
ATOM   7256 1HB  ASN A 451     -22.186 -14.285  -3.244  1.00  2.830          H  
ATOM   7257 2HB  ASN A 451     -22.845 -13.503  -4.680  1.00  2.830          H  
ATOM   7258 1HD2 ASN A 451     -24.931 -16.201  -5.620  1.00  2.830          H  
ATOM   7259 2HD2 ASN A 451     -24.061 -14.819  -6.200  1.00  2.830          H  
ATOM   7260  N   LEU A 452     -19.321 -13.552  -4.267  1.00  1.420          N  
ATOM   7261  CA  LEU A 452     -18.307 -12.523  -4.429  1.00  1.370          C  
ATOM   7262  C   LEU A 452     -17.309 -13.011  -5.475  1.00  1.370          C  
ATOM   7263  O   LEU A 452     -16.815 -12.225  -6.292  1.00  1.420          O  
ATOM   7264  CB  LEU A 452     -17.608 -12.191  -3.119  1.00  1.940          C  
ATOM   7265  CG  LEU A 452     -18.191 -11.015  -2.242  1.00  1.940          C  
ATOM   7266  CD1 LEU A 452     -18.097  -9.656  -2.999  1.00  1.940          C  
ATOM   7267  CD2 LEU A 452     -19.626 -11.364  -1.836  1.00  1.940          C  
ATOM   7268  H   LEU A 452     -19.390 -14.128  -3.421  1.00  1.700          H  
ATOM   7269  HA  LEU A 452     -18.782 -11.632  -4.819  1.00  1.640          H  
ATOM   7270 1HB  LEU A 452     -17.600 -13.092  -2.511  1.00  2.330          H  
ATOM   7271 2HB  LEU A 452     -16.616 -11.955  -3.357  1.00  2.330          H  
ATOM   7272  HG  LEU A 452     -17.588 -10.899  -1.360  1.00  2.330          H  
ATOM   7273 1HD1 LEU A 452     -18.477  -8.863  -2.360  1.00  2.330          H  
ATOM   7274 2HD1 LEU A 452     -17.053  -9.451  -3.244  1.00  2.330          H  
ATOM   7275 3HD1 LEU A 452     -18.682  -9.666  -3.911  1.00  2.330          H  
ATOM   7276 1HD2 LEU A 452     -20.034 -10.571  -1.204  1.00  2.330          H  
ATOM   7277 2HD2 LEU A 452     -20.233 -11.468  -2.722  1.00  2.330          H  
ATOM   7278 3HD2 LEU A 452     -19.646 -12.306  -1.284  1.00  2.330          H  
ATOM   7279  N   MET A 453     -17.086 -14.333  -5.503  1.00  1.380          N  
ATOM   7280  CA  MET A 453     -16.235 -14.961  -6.490  1.00  1.480          C  
ATOM   7281  C   MET A 453     -16.711 -14.636  -7.880  1.00  1.610          C  
ATOM   7282  O   MET A 453     -15.888 -14.352  -8.723  1.00  1.760          O  
ATOM   7283  CB  MET A 453     -16.216 -16.463  -6.297  1.00  2.030          C  
ATOM   7284  CG  MET A 453     -15.408 -17.254  -7.300  1.00  2.030          C  
ATOM   7285  SD  MET A 453     -16.285 -17.653  -8.833  1.00  2.030          S  
ATOM   7286  CE  MET A 453     -17.470 -18.883  -8.269  1.00  2.030          C  
ATOM   7287  H   MET A 453     -17.483 -14.934  -4.779  1.00  1.660          H  
ATOM   7288  HA  MET A 453     -15.226 -14.572  -6.379  1.00  1.780          H  
ATOM   7289 1HB  MET A 453     -15.818 -16.693  -5.314  1.00  2.440          H  
ATOM   7290 2HB  MET A 453     -17.214 -16.808  -6.328  1.00  2.440          H  
ATOM   7291 1HG  MET A 453     -14.494 -16.716  -7.549  1.00  2.440          H  
ATOM   7292 2HG  MET A 453     -15.150 -18.172  -6.844  1.00  2.440          H  
ATOM   7293 1HE  MET A 453     -18.062 -19.224  -9.118  1.00  2.440          H  
ATOM   7294 2HE  MET A 453     -16.935 -19.731  -7.835  1.00  2.440          H  
ATOM   7295 3HE  MET A 453     -18.136 -18.453  -7.526  1.00  2.440          H  
ATOM   7296  N   GLN A 454     -18.024 -14.691  -8.138  1.00  1.630          N  
ATOM   7297  CA  GLN A 454     -18.559 -14.319  -9.448  1.00  1.790          C  
ATOM   7298  C   GLN A 454     -18.382 -12.810  -9.747  1.00  1.720          C  
ATOM   7299  O   GLN A 454     -18.038 -12.414 -10.875  1.00  1.860          O  
ATOM   7300  CB  GLN A 454     -20.035 -14.699  -9.499  1.00  2.440          C  
ATOM   7301  CG  GLN A 454     -20.269 -16.198  -9.519  1.00  2.440          C  
ATOM   7302  CD  GLN A 454     -21.721 -16.566  -9.326  1.00  2.440          C  
ATOM   7303  OE1 GLN A 454     -22.543 -15.731  -8.926  1.00  2.440          O  
ATOM   7304  NE2 GLN A 454     -22.047 -17.820  -9.595  1.00  2.440          N  
ATOM   7305  H   GLN A 454     -18.658 -15.055  -7.420  1.00  1.960          H  
ATOM   7306  HA  GLN A 454     -18.020 -14.885 -10.209  1.00  2.150          H  
ATOM   7307 1HB  GLN A 454     -20.538 -14.291  -8.623  1.00  2.930          H  
ATOM   7308 2HB  GLN A 454     -20.500 -14.261 -10.382  1.00  2.930          H  
ATOM   7309 1HG  GLN A 454     -19.951 -16.580 -10.486  1.00  2.930          H  
ATOM   7310 2HG  GLN A 454     -19.681 -16.660  -8.739  1.00  2.930          H  
ATOM   7311 1HE2 GLN A 454     -22.989 -18.128  -9.477  1.00  2.930          H  
ATOM   7312 2HE2 GLN A 454     -21.347 -18.465  -9.907  1.00  2.930          H  
ATOM   7313  N   TRP A 455     -18.599 -11.966  -8.732  1.00  1.560          N  
ATOM   7314  CA  TRP A 455     -18.456 -10.523  -8.914  1.00  1.510          C  
ATOM   7315  C   TRP A 455     -17.046 -10.030  -9.255  1.00  1.480          C  
ATOM   7316  O   TRP A 455     -16.886  -9.144 -10.099  1.00  1.640          O  
ATOM   7317  CB  TRP A 455     -18.987  -9.741  -7.709  1.00  2.130          C  
ATOM   7318  CG  TRP A 455     -18.772  -8.248  -7.852  1.00  2.130          C  
ATOM   7319  CD1 TRP A 455     -18.063  -7.447  -7.012  1.00  2.130          C  
ATOM   7320  CD2 TRP A 455     -19.221  -7.384  -8.942  1.00  2.130          C  
ATOM   7321  NE1 TRP A 455     -18.056  -6.163  -7.484  1.00  2.130          N  
ATOM   7322  CE2 TRP A 455     -18.747  -6.115  -8.671  1.00  2.130          C  
ATOM   7323  CE3 TRP A 455     -19.965  -7.595 -10.113  1.00  2.130          C  
ATOM   7324  CZ2 TRP A 455     -18.979  -5.055  -9.526  1.00  2.130          C  
ATOM   7325  CZ3 TRP A 455     -20.185  -6.533 -10.965  1.00  2.130          C  
ATOM   7326  CH2 TRP A 455     -19.699  -5.298 -10.682  1.00  2.130          C  
ATOM   7327  H   TRP A 455     -18.943 -12.337  -7.836  1.00  1.870          H  
ATOM   7328  HA  TRP A 455     -19.086 -10.262  -9.757  1.00  1.810          H  
ATOM   7329 1HB  TRP A 455     -20.051  -9.937  -7.579  1.00  2.560          H  
ATOM   7330 2HB  TRP A 455     -18.478 -10.082  -6.807  1.00  2.560          H  
ATOM   7331  HD1 TRP A 455     -17.575  -7.774  -6.096  1.00  2.560          H  
ATOM   7332  HE1 TRP A 455     -17.601  -5.378  -7.041  1.00  2.560          H  
ATOM   7333  HE3 TRP A 455     -20.356  -8.571 -10.359  1.00  2.560          H  
ATOM   7334  HZ2 TRP A 455     -18.609  -4.058  -9.321  1.00  2.560          H  
ATOM   7335  HZ3 TRP A 455     -20.756  -6.713 -11.874  1.00  2.560          H  
ATOM   7336  HH2 TRP A 455     -19.890  -4.479 -11.374  1.00  2.560          H  
ATOM   7337  N   VAL A 456     -16.014 -10.551  -8.604  1.00  1.450          N  
ATOM   7338  CA  VAL A 456     -14.707  -9.995  -8.917  1.00  1.490          C  
ATOM   7339  C   VAL A 456     -14.272 -10.194 -10.393  1.00  1.520          C  
ATOM   7340  O   VAL A 456     -13.664  -9.274 -10.935  1.00  1.600          O  
ATOM   7341  CB  VAL A 456     -13.631 -10.444  -7.929  1.00  2.070          C  
ATOM   7342  CG1 VAL A 456     -12.268  -9.965  -8.391  1.00  2.070          C  
ATOM   7343  CG2 VAL A 456     -13.948  -9.876  -6.620  1.00  2.070          C  
ATOM   7344  H   VAL A 456     -16.175 -11.270  -7.886  1.00  1.740          H  
ATOM   7345  HA  VAL A 456     -14.790  -8.923  -8.764  1.00  1.790          H  
ATOM   7346  HB  VAL A 456     -13.613 -11.519  -7.842  1.00  2.480          H  
ATOM   7347 1HG1 VAL A 456     -11.534 -10.266  -7.656  1.00  2.480          H  
ATOM   7348 2HG1 VAL A 456     -12.016 -10.389  -9.355  1.00  2.480          H  
ATOM   7349 3HG1 VAL A 456     -12.271  -8.877  -8.471  1.00  2.480          H  
ATOM   7350 1HG2 VAL A 456     -13.187 -10.203  -5.928  1.00  2.480          H  
ATOM   7351 2HG2 VAL A 456     -13.966  -8.796  -6.671  1.00  2.480          H  
ATOM   7352 3HG2 VAL A 456     -14.927 -10.235  -6.296  1.00  2.480          H  
ATOM   7353  N   PRO A 457     -14.429 -11.367 -11.051  1.00  1.560          N  
ATOM   7354  CA  PRO A 457     -14.190 -11.571 -12.465  1.00  1.650          C  
ATOM   7355  C   PRO A 457     -14.872 -10.498 -13.271  1.00  1.600          C  
ATOM   7356  O   PRO A 457     -14.293 -10.008 -14.238  1.00  1.740          O  
ATOM   7357  CB  PRO A 457     -14.816 -12.936 -12.708  1.00  2.470          C  
ATOM   7358  CG  PRO A 457     -14.637 -13.627 -11.405  1.00  2.470          C  
ATOM   7359  CD  PRO A 457     -14.799 -12.545 -10.379  1.00  2.470          C  
ATOM   7360  HA  PRO A 457     -13.103 -11.564 -12.656  1.00  1.980          H  
ATOM   7361 1HB  PRO A 457     -15.883 -12.821 -12.971  1.00  2.970          H  
ATOM   7362 2HB  PRO A 457     -14.329 -13.450 -13.551  1.00  2.970          H  
ATOM   7363 1HG  PRO A 457     -15.442 -14.372 -11.290  1.00  2.970          H  
ATOM   7364 2HG  PRO A 457     -13.717 -14.182 -11.321  1.00  2.970          H  
ATOM   7365 1HD  PRO A 457     -15.798 -12.505 -10.123  1.00  2.970          H  
ATOM   7366 2HD  PRO A 457     -14.154 -12.755  -9.536  1.00  2.970          H  
ATOM   7367  N   SER A 458     -16.079 -10.069 -12.846  1.00  1.470          N  
ATOM   7368  CA  SER A 458     -16.723  -8.990 -13.574  1.00  1.540          C  
ATOM   7369  C   SER A 458     -15.892  -7.722 -13.410  1.00  1.610          C  
ATOM   7370  O   SER A 458     -15.638  -7.035 -14.396  1.00  1.700          O  
ATOM   7371  CB  SER A 458     -18.152  -8.769 -13.118  1.00  2.130          C  
ATOM   7372  OG  SER A 458     -18.969  -9.866 -13.444  1.00  2.130          O  
ATOM   7373  H   SER A 458     -16.588 -10.536 -12.080  1.00  1.760          H  
ATOM   7374  HA  SER A 458     -16.744  -9.252 -14.629  1.00  1.850          H  
ATOM   7375 1HB  SER A 458     -18.167  -8.612 -12.059  1.00  2.550          H  
ATOM   7376 2HB  SER A 458     -18.545  -7.867 -13.585  1.00  2.550          H  
ATOM   7377  HG  SER A 458     -19.856  -9.633 -13.164  1.00  2.550          H  
ATOM   7378  N   LEU A 459     -15.429  -7.427 -12.189  1.00  1.700          N  
ATOM   7379  CA  LEU A 459     -14.608  -6.226 -11.985  1.00  1.930          C  
ATOM   7380  C   LEU A 459     -13.306  -6.270 -12.794  1.00  1.910          C  
ATOM   7381  O   LEU A 459     -12.849  -5.240 -13.325  1.00  2.230          O  
ATOM   7382  CB  LEU A 459     -14.159  -6.080 -10.517  1.00  2.610          C  
ATOM   7383  CG  LEU A 459     -15.163  -5.756  -9.458  1.00  2.610          C  
ATOM   7384  CD1 LEU A 459     -14.466  -5.894  -8.090  1.00  2.610          C  
ATOM   7385  CD2 LEU A 459     -15.668  -4.335  -9.650  1.00  2.610          C  
ATOM   7386  H   LEU A 459     -15.719  -8.030 -11.404  1.00  2.040          H  
ATOM   7387  HA  LEU A 459     -15.179  -5.361 -12.299  1.00  2.320          H  
ATOM   7388 1HB  LEU A 459     -13.652  -6.981 -10.219  1.00  3.130          H  
ATOM   7389 2HB  LEU A 459     -13.442  -5.284 -10.484  1.00  3.130          H  
ATOM   7390  HG  LEU A 459     -15.989  -6.464  -9.500  1.00  3.130          H  
ATOM   7391 1HD1 LEU A 459     -15.170  -5.673  -7.295  1.00  3.130          H  
ATOM   7392 2HD1 LEU A 459     -14.098  -6.895  -7.970  1.00  3.130          H  
ATOM   7393 3HD1 LEU A 459     -13.626  -5.200  -8.033  1.00  3.130          H  
ATOM   7394 1HD2 LEU A 459     -16.365  -4.092  -8.862  1.00  3.130          H  
ATOM   7395 2HD2 LEU A 459     -14.822  -3.653  -9.601  1.00  3.130          H  
ATOM   7396 3HD2 LEU A 459     -16.162  -4.233 -10.614  1.00  3.130          H  
ATOM   7397  N   GLN A 460     -12.673  -7.446 -12.855  1.00  1.910          N  
ATOM   7398  CA  GLN A 460     -11.419  -7.581 -13.591  1.00  2.130          C  
ATOM   7399  C   GLN A 460     -11.634  -7.432 -15.095  1.00  2.050          C  
ATOM   7400  O   GLN A 460     -10.834  -6.790 -15.763  1.00  2.290          O  
ATOM   7401  CB  GLN A 460     -10.716  -8.901 -13.226  1.00  2.890          C  
ATOM   7402  CG  GLN A 460      -9.319  -9.118 -13.874  1.00  2.890          C  
ATOM   7403  CD  GLN A 460      -8.270  -8.072 -13.523  1.00  2.890          C  
ATOM   7404  OE1 GLN A 460      -8.038  -7.761 -12.354  1.00  2.890          O  
ATOM   7405  NE2 GLN A 460      -7.629  -7.530 -14.562  1.00  2.890          N  
ATOM   7406  H   GLN A 460     -13.078  -8.238 -12.346  1.00  2.290          H  
ATOM   7407  HA  GLN A 460     -10.762  -6.771 -13.284  1.00  2.560          H  
ATOM   7408 1HB  GLN A 460     -10.605  -8.968 -12.144  1.00  3.470          H  
ATOM   7409 2HB  GLN A 460     -11.357  -9.731 -13.534  1.00  3.470          H  
ATOM   7410 1HG  GLN A 460      -8.939 -10.089 -13.552  1.00  3.470          H  
ATOM   7411 2HG  GLN A 460      -9.423  -9.121 -14.928  1.00  3.470          H  
ATOM   7412 1HE2 GLN A 460      -6.911  -6.836 -14.445  1.00  3.470          H  
ATOM   7413 2HE2 GLN A 460      -7.871  -7.817 -15.499  1.00  3.470          H  
ATOM   7414  N   LEU A 461     -12.720  -7.996 -15.623  1.00  2.320          N  
ATOM   7415  CA  LEU A 461     -13.050  -7.865 -17.041  1.00  2.760          C  
ATOM   7416  C   LEU A 461     -13.477  -6.448 -17.399  1.00  2.890          C  
ATOM   7417  O   LEU A 461     -13.156  -5.945 -18.479  1.00  3.230          O  
ATOM   7418  CB  LEU A 461     -14.185  -8.832 -17.400  1.00  3.690          C  
ATOM   7419  CG  LEU A 461     -13.844 -10.346 -17.411  1.00  3.690          C  
ATOM   7420  CD1 LEU A 461     -15.138 -11.145 -17.485  1.00  3.690          C  
ATOM   7421  CD2 LEU A 461     -12.973 -10.672 -18.637  1.00  3.690          C  
ATOM   7422  H   LEU A 461     -13.327  -8.574 -15.034  1.00  2.780          H  
ATOM   7423  HA  LEU A 461     -12.182  -8.100 -17.626  1.00  3.310          H  
ATOM   7424 1HB  LEU A 461     -14.988  -8.687 -16.671  1.00  4.430          H  
ATOM   7425 2HB  LEU A 461     -14.566  -8.564 -18.381  1.00  4.430          H  
ATOM   7426  HG  LEU A 461     -13.310 -10.613 -16.499  1.00  4.430          H  
ATOM   7427 1HD1 LEU A 461     -14.909 -12.210 -17.492  1.00  4.430          H  
ATOM   7428 2HD1 LEU A 461     -15.753 -10.915 -16.610  1.00  4.430          H  
ATOM   7429 3HD1 LEU A 461     -15.681 -10.884 -18.391  1.00  4.430          H  
ATOM   7430 1HD2 LEU A 461     -12.742 -11.739 -18.644  1.00  4.430          H  
ATOM   7431 2HD2 LEU A 461     -13.513 -10.413 -19.547  1.00  4.430          H  
ATOM   7432 3HD2 LEU A 461     -12.052 -10.124 -18.610  1.00  4.430          H  
ATOM   7433  N   LEU A 462     -14.216  -5.815 -16.492  1.00  2.990          N  
ATOM   7434  CA  LEU A 462     -14.766  -4.485 -16.670  1.00  3.420          C  
ATOM   7435  C   LEU A 462     -13.704  -3.395 -16.796  1.00  3.130          C  
ATOM   7436  O   LEU A 462     -13.810  -2.537 -17.670  1.00  3.500          O  
ATOM   7437  CB  LEU A 462     -15.684  -4.194 -15.482  1.00  4.620          C  
ATOM   7438  CG  LEU A 462     -16.375  -2.860 -15.407  1.00  4.620          C  
ATOM   7439  CD1 LEU A 462     -17.325  -2.660 -16.579  1.00  4.620          C  
ATOM   7440  CD2 LEU A 462     -17.102  -2.783 -14.039  1.00  4.620          C  
ATOM   7441  H   LEU A 462     -14.464  -6.306 -15.631  1.00  3.590          H  
ATOM   7442  HA  LEU A 462     -15.353  -4.498 -17.585  1.00  4.100          H  
ATOM   7443 1HB  LEU A 462     -16.460  -4.953 -15.465  1.00  5.540          H  
ATOM   7444 2HB  LEU A 462     -15.095  -4.302 -14.574  1.00  5.540          H  
ATOM   7445  HG  LEU A 462     -15.644  -2.092 -15.484  1.00  5.540          H  
ATOM   7446 1HD1 LEU A 462     -17.797  -1.681 -16.495  1.00  5.540          H  
ATOM   7447 2HD1 LEU A 462     -16.776  -2.707 -17.518  1.00  5.540          H  
ATOM   7448 3HD1 LEU A 462     -18.091  -3.434 -16.563  1.00  5.540          H  
ATOM   7449 1HD2 LEU A 462     -17.595  -1.813 -13.936  1.00  5.540          H  
ATOM   7450 2HD2 LEU A 462     -17.848  -3.577 -13.974  1.00  5.540          H  
ATOM   7451 3HD2 LEU A 462     -16.376  -2.905 -13.234  1.00  5.540          H  
ATOM   7452  N   LEU A 463     -12.696  -3.406 -15.912  1.00  2.840          N  
ATOM   7453  CA  LEU A 463     -11.620  -2.408 -15.950  1.00  2.680          C  
ATOM   7454  C   LEU A 463     -12.151  -0.966 -15.889  1.00  2.530          C  
ATOM   7455  O   LEU A 463     -11.777  -0.114 -16.697  1.00  2.850          O  
ATOM   7456  CB  LEU A 463     -10.779  -2.591 -17.228  1.00  3.820          C  
ATOM   7457  CG  LEU A 463     -10.141  -4.006 -17.449  1.00  3.820          C  
ATOM   7458  CD1 LEU A 463      -9.437  -4.030 -18.794  1.00  3.820          C  
ATOM   7459  CD2 LEU A 463      -9.157  -4.351 -16.325  1.00  3.820          C  
ATOM   7460  H   LEU A 463     -12.681  -4.128 -15.185  1.00  3.410          H  
ATOM   7461  HA  LEU A 463     -10.993  -2.558 -15.077  1.00  3.220          H  
ATOM   7462 1HB  LEU A 463     -11.395  -2.367 -18.096  1.00  4.580          H  
ATOM   7463 2HB  LEU A 463      -9.965  -1.869 -17.201  1.00  4.580          H  
ATOM   7464  HG  LEU A 463     -10.932  -4.757 -17.470  1.00  4.580          H  
ATOM   7465 1HD1 LEU A 463      -9.009  -5.009 -18.961  1.00  4.580          H  
ATOM   7466 2HD1 LEU A 463     -10.151  -3.808 -19.590  1.00  4.580          H  
ATOM   7467 3HD1 LEU A 463      -8.640  -3.288 -18.800  1.00  4.580          H  
ATOM   7468 1HD2 LEU A 463      -8.736  -5.341 -16.514  1.00  4.580          H  
ATOM   7469 2HD2 LEU A 463      -8.350  -3.615 -16.302  1.00  4.580          H  
ATOM   7470 3HD2 LEU A 463      -9.667  -4.368 -15.367  1.00  4.580          H  
ATOM   7471  N   GLN A 464     -13.009  -0.707 -14.911  1.00  2.690          N  
ATOM   7472  CA  GLN A 464     -13.649   0.589 -14.688  1.00  2.950          C  
ATOM   7473  C   GLN A 464     -12.641   1.546 -14.041  1.00  2.520          C  
ATOM   7474  O   GLN A 464     -11.521   1.120 -13.769  1.00  2.350          O  
ATOM   7475  CB  GLN A 464     -14.865   0.341 -13.790  1.00  4.030          C  
ATOM   7476  CG  GLN A 464     -14.522  -0.044 -12.375  1.00  4.030          C  
ATOM   7477  CD  GLN A 464     -15.755  -0.334 -11.580  1.00  4.030          C  
ATOM   7478  OE1 GLN A 464     -16.859   0.140 -11.908  1.00  4.030          O  
ATOM   7479  NE2 GLN A 464     -15.591  -1.091 -10.516  1.00  4.030          N  
ATOM   7480  H   GLN A 464     -13.237  -1.473 -14.294  1.00  3.230          H  
ATOM   7481  HA  GLN A 464     -13.964   0.984 -15.654  1.00  3.540          H  
ATOM   7482 1HB  GLN A 464     -15.574   1.128 -13.808  1.00  4.830          H  
ATOM   7483 2HB  GLN A 464     -15.387  -0.475 -14.165  1.00  4.830          H  
ATOM   7484 1HG  GLN A 464     -13.901  -0.936 -12.381  1.00  4.830          H  
ATOM   7485 2HG  GLN A 464     -13.987   0.775 -11.890  1.00  4.830          H  
ATOM   7486 1HE2 GLN A 464     -16.375  -1.310  -9.933  1.00  4.830          H  
ATOM   7487 2HE2 GLN A 464     -14.675  -1.435 -10.283  1.00  4.830          H  
ATOM   7488  N   PRO A 465     -12.976   2.830 -13.771  1.00  2.800          N  
ATOM   7489  CA  PRO A 465     -12.078   3.787 -13.167  1.00  2.920          C  
ATOM   7490  C   PRO A 465     -11.520   3.195 -11.906  1.00  2.410          C  
ATOM   7491  O   PRO A 465     -12.265   2.603 -11.124  1.00  2.800          O  
ATOM   7492  CB  PRO A 465     -12.979   4.996 -12.915  1.00  4.380          C  
ATOM   7493  CG  PRO A 465     -14.046   4.882 -13.978  1.00  4.380          C  
ATOM   7494  CD  PRO A 465     -14.304   3.397 -14.082  1.00  4.380          C  
ATOM   7495  HA  PRO A 465     -11.269   4.019 -13.887  1.00  3.500          H  
ATOM   7496 1HB  PRO A 465     -13.394   4.940 -11.893  1.00  5.260          H  
ATOM   7497 2HB  PRO A 465     -12.393   5.924 -12.971  1.00  5.260          H  
ATOM   7498 1HG  PRO A 465     -14.939   5.450 -13.673  1.00  5.260          H  
ATOM   7499 2HG  PRO A 465     -13.695   5.323 -14.926  1.00  5.260          H  
ATOM   7500 1HD  PRO A 465     -15.019   3.144 -13.297  1.00  5.260          H  
ATOM   7501 2HD  PRO A 465     -14.645   3.125 -15.090  1.00  5.260          H  
ATOM   7502  N   HIS A 466     -10.223   3.379 -11.701  1.00  1.900          N  
ATOM   7503  CA  HIS A 466      -9.527   2.821 -10.555  1.00  1.900          C  
ATOM   7504  C   HIS A 466      -9.545   1.290 -10.661  1.00  1.430          C  
ATOM   7505  O   HIS A 466      -9.768   0.594  -9.674  1.00  1.580          O  
ATOM   7506  CB  HIS A 466     -10.147   3.304  -9.223  1.00  2.660          C  
ATOM   7507  CG  HIS A 466     -10.176   4.817  -9.073  1.00  2.660          C  
ATOM   7508  ND1 HIS A 466     -10.843   5.448  -8.046  1.00  2.660          N  
ATOM   7509  CD2 HIS A 466      -9.606   5.804  -9.812  1.00  2.660          C  
ATOM   7510  CE1 HIS A 466     -10.689   6.758  -8.161  1.00  2.660          C  
ATOM   7511  NE2 HIS A 466      -9.935   6.998  -9.224  1.00  2.660          N  
ATOM   7512  H   HIS A 466      -9.698   3.905 -12.387  1.00  2.280          H  
ATOM   7513  HA  HIS A 466      -8.486   3.140 -10.566  1.00  2.280          H  
ATOM   7514 1HB  HIS A 466     -11.150   2.916  -9.079  1.00  3.190          H  
ATOM   7515 2HB  HIS A 466      -9.551   2.910  -8.402  1.00  3.190          H  
ATOM   7516  HD1 HIS A 466     -11.450   5.011  -7.348  1.00  3.190          H  
ATOM   7517  HD2 HIS A 466      -8.988   5.803 -10.707  1.00  3.190          H  
ATOM   7518  HE1 HIS A 466     -11.150   7.435  -7.439  1.00  3.190          H  
ATOM   7519  N   SER A 467      -9.194   0.774 -11.855  1.00  1.150          N  
ATOM   7520  CA  SER A 467      -9.141  -0.662 -12.192  1.00  1.100          C  
ATOM   7521  C   SER A 467      -8.147  -1.437 -11.330  1.00  0.970          C  
ATOM   7522  O   SER A 467      -8.243  -2.662 -11.172  1.00  1.130          O  
ATOM   7523  CB  SER A 467      -8.763  -0.837 -13.652  1.00  1.560          C  
ATOM   7524  OG  SER A 467      -7.448  -0.414 -13.882  1.00  1.560          O  
ATOM   7525  H   SER A 467      -9.025   1.419 -12.614  1.00  1.380          H  
ATOM   7526  HA  SER A 467     -10.139  -1.080 -12.041  1.00  1.320          H  
ATOM   7527 1HB  SER A 467      -8.863  -1.886 -13.930  1.00  1.870          H  
ATOM   7528 2HB  SER A 467      -9.447  -0.267 -14.279  1.00  1.870          H  
ATOM   7529  HG  SER A 467      -7.288  -0.551 -14.823  1.00  1.870          H  
ATOM   7530  N   LEU A 468      -7.238  -0.710 -10.707  1.00  0.930          N  
ATOM   7531  CA  LEU A 468      -6.246  -1.277  -9.814  1.00  0.920          C  
ATOM   7532  C   LEU A 468      -6.938  -1.871  -8.594  1.00  0.790          C  
ATOM   7533  O   LEU A 468      -6.367  -2.703  -7.886  1.00  0.760          O  
ATOM   7534  CB  LEU A 468      -5.243  -0.210  -9.406  1.00  1.290          C  
ATOM   7535  CG  LEU A 468      -4.329   0.345 -10.550  1.00  1.290          C  
ATOM   7536  CD1 LEU A 468      -3.486   1.460 -10.011  1.00  1.290          C  
ATOM   7537  CD2 LEU A 468      -3.444  -0.746 -11.111  1.00  1.290          C  
ATOM   7538  H   LEU A 468      -7.240   0.280 -10.893  1.00  1.120          H  
ATOM   7539  HA  LEU A 468      -5.740  -2.088 -10.323  1.00  1.100          H  
ATOM   7540 1HB  LEU A 468      -5.793   0.628  -8.980  1.00  1.550          H  
ATOM   7541 2HB  LEU A 468      -4.624  -0.618  -8.638  1.00  1.550          H  
ATOM   7542  HG  LEU A 468      -4.950   0.748 -11.346  1.00  1.550          H  
ATOM   7543 1HD1 LEU A 468      -2.864   1.864 -10.810  1.00  1.550          H  
ATOM   7544 2HD1 LEU A 468      -4.131   2.248  -9.627  1.00  1.550          H  
ATOM   7545 3HD1 LEU A 468      -2.850   1.099  -9.215  1.00  1.550          H  
ATOM   7546 1HD2 LEU A 468      -2.824  -0.329 -11.892  1.00  1.550          H  
ATOM   7547 2HD2 LEU A 468      -2.818  -1.144 -10.320  1.00  1.550          H  
ATOM   7548 3HD2 LEU A 468      -4.039  -1.535 -11.538  1.00  1.550          H  
ATOM   7549  N   GLU A 469      -8.169  -1.429  -8.327  1.00  0.760          N  
ATOM   7550  CA  GLU A 469      -8.935  -1.962  -7.229  1.00  0.720          C  
ATOM   7551  C   GLU A 469      -9.350  -3.392  -7.535  1.00  0.700          C  
ATOM   7552  O   GLU A 469      -9.541  -4.169  -6.600  1.00  0.680          O  
ATOM   7553  CB  GLU A 469     -10.119  -1.075  -6.885  1.00  1.020          C  
ATOM   7554  CG  GLU A 469      -9.702   0.284  -6.299  1.00  1.020          C  
ATOM   7555  CD  GLU A 469      -8.931   0.170  -4.993  1.00  1.020          C  
ATOM   7556  OE1 GLU A 469      -9.013  -0.866  -4.359  1.00  1.020          O  
ATOM   7557  OE2 GLU A 469      -8.288   1.117  -4.615  1.00  1.020          O  
ATOM   7558  H   GLU A 469      -8.610  -0.724  -8.925  1.00  0.910          H  
ATOM   7559  HA  GLU A 469      -8.301  -1.994  -6.355  1.00  0.860          H  
ATOM   7560 1HB  GLU A 469     -10.714  -0.896  -7.781  1.00  1.230          H  
ATOM   7561 2HB  GLU A 469     -10.757  -1.576  -6.158  1.00  1.230          H  
ATOM   7562 1HG  GLU A 469      -9.070   0.793  -7.028  1.00  1.230          H  
ATOM   7563 2HG  GLU A 469     -10.590   0.896  -6.149  1.00  1.230          H  
ATOM   7564  N   SER A 470      -9.514  -3.759  -8.826  1.00  0.770          N  
ATOM   7565  CA  SER A 470      -9.869  -5.126  -9.169  1.00  0.830          C  
ATOM   7566  C   SER A 470      -8.676  -5.980  -8.751  1.00  0.780          C  
ATOM   7567  O   SER A 470      -8.835  -7.060  -8.173  1.00  0.800          O  
ATOM   7568  CB  SER A 470     -10.121  -5.276 -10.666  1.00  1.140          C  
ATOM   7569  OG  SER A 470     -11.233  -4.511 -11.084  1.00  1.140          O  
ATOM   7570  H   SER A 470      -9.355  -3.116  -9.602  1.00  0.920          H  
ATOM   7571  HA  SER A 470     -10.755  -5.431  -8.613  1.00  1.000          H  
ATOM   7572 1HB  SER A 470      -9.238  -4.984 -11.228  1.00  1.370          H  
ATOM   7573 2HB  SER A 470     -10.306  -6.329 -10.884  1.00  1.370          H  
ATOM   7574  HG  SER A 470     -11.429  -4.781 -12.005  1.00  1.370          H  
ATOM   7575  N   LEU A 471      -7.467  -5.459  -9.010  1.00  0.780          N  
ATOM   7576  CA  LEU A 471      -6.248  -6.196  -8.660  1.00  0.790          C  
ATOM   7577  C   LEU A 471      -6.144  -6.350  -7.135  1.00  0.680          C  
ATOM   7578  O   LEU A 471      -5.775  -7.421  -6.634  1.00  0.690          O  
ATOM   7579  CB  LEU A 471      -4.995  -5.470  -9.164  1.00  1.100          C  
ATOM   7580  CG  LEU A 471      -4.836  -5.315 -10.690  1.00  1.100          C  
ATOM   7581  CD1 LEU A 471      -3.611  -4.464 -10.936  1.00  1.100          C  
ATOM   7582  CD2 LEU A 471      -4.716  -6.645 -11.384  1.00  1.100          C  
ATOM   7583  H   LEU A 471      -7.449  -4.571  -9.528  1.00  0.940          H  
ATOM   7584  HA  LEU A 471      -6.302  -7.189  -9.092  1.00  0.950          H  
ATOM   7585 1HB  LEU A 471      -4.957  -4.489  -8.721  1.00  1.320          H  
ATOM   7586 2HB  LEU A 471      -4.129  -6.028  -8.814  1.00  1.320          H  
ATOM   7587  HG  LEU A 471      -5.706  -4.785 -11.083  1.00  1.320          H  
ATOM   7588 1HD1 LEU A 471      -3.490  -4.293 -12.004  1.00  1.320          H  
ATOM   7589 2HD1 LEU A 471      -3.737  -3.523 -10.433  1.00  1.320          H  
ATOM   7590 3HD1 LEU A 471      -2.729  -4.966 -10.544  1.00  1.320          H  
ATOM   7591 1HD2 LEU A 471      -4.608  -6.477 -12.450  1.00  1.320          H  
ATOM   7592 2HD2 LEU A 471      -3.854  -7.144 -11.012  1.00  1.320          H  
ATOM   7593 3HD2 LEU A 471      -5.603  -7.257 -11.216  1.00  1.320          H  
ATOM   7594  N   HIS A 472      -6.528  -5.295  -6.390  1.00  0.620          N  
ATOM   7595  CA  HIS A 472      -6.502  -5.349  -4.926  1.00  0.590          C  
ATOM   7596  C   HIS A 472      -7.502  -6.364  -4.403  1.00  0.560          C  
ATOM   7597  O   HIS A 472      -7.205  -7.103  -3.457  1.00  0.570          O  
ATOM   7598  CB  HIS A 472      -6.826  -4.004  -4.286  1.00  0.840          C  
ATOM   7599  CG  HIS A 472      -5.765  -2.912  -4.294  1.00  0.840          C  
ATOM   7600  ND1 HIS A 472      -4.662  -2.958  -3.473  1.00  0.840          N  
ATOM   7601  CD2 HIS A 472      -5.668  -1.738  -4.976  1.00  0.840          C  
ATOM   7602  CE1 HIS A 472      -3.933  -1.876  -3.658  1.00  0.840          C  
ATOM   7603  NE2 HIS A 472      -4.524  -1.118  -4.552  1.00  0.840          N  
ATOM   7604  H   HIS A 472      -6.767  -4.420  -6.868  1.00  0.740          H  
ATOM   7605  HA  HIS A 472      -5.535  -5.661  -4.567  1.00  0.710          H  
ATOM   7606 1HB  HIS A 472      -7.748  -3.603  -4.698  1.00  1.010          H  
ATOM   7607 2HB  HIS A 472      -7.002  -4.226  -3.273  1.00  1.010          H  
ATOM   7608  HD1 HIS A 472      -4.583  -3.506  -2.631  1.00  1.010          H  
ATOM   7609  HD2 HIS A 472      -6.286  -1.241  -5.711  1.00  1.010          H  
ATOM   7610  HE1 HIS A 472      -3.023  -1.731  -3.085  1.00  1.010          H  
ATOM   7611  N   CYS A 473      -8.676  -6.417  -5.028  1.00  0.580          N  
ATOM   7612  CA  CYS A 473      -9.708  -7.357  -4.642  1.00  0.640          C  
ATOM   7613  C   CYS A 473      -9.196  -8.785  -4.791  1.00  0.630          C  
ATOM   7614  O   CYS A 473      -9.322  -9.605  -3.871  1.00  0.660          O  
ATOM   7615  CB  CYS A 473     -10.929  -7.155  -5.550  1.00  0.870          C  
ATOM   7616  SG  CYS A 473     -11.839  -5.645  -5.244  1.00  0.870          S  
ATOM   7617  H   CYS A 473      -8.867  -5.732  -5.763  1.00  0.700          H  
ATOM   7618  HA  CYS A 473      -9.985  -7.177  -3.605  1.00  0.770          H  
ATOM   7619 1HB  CYS A 473     -10.590  -7.102  -6.565  1.00  1.050          H  
ATOM   7620 2HB  CYS A 473     -11.586  -7.981  -5.519  1.00  1.050          H  
ATOM   7621  HG  CYS A 473     -10.863  -4.814  -5.689  1.00  1.050          H  
ATOM   7622  N   LEU A 474      -8.514  -9.056  -5.899  1.00  0.630          N  
ATOM   7623  CA  LEU A 474      -7.963 -10.375  -6.140  1.00  0.680          C  
ATOM   7624  C   LEU A 474      -6.867 -10.752  -5.135  1.00  0.660          C  
ATOM   7625  O   LEU A 474      -6.872 -11.873  -4.607  1.00  0.670          O  
ATOM   7626  CB  LEU A 474      -7.450 -10.396  -7.574  1.00  0.930          C  
ATOM   7627  CG  LEU A 474      -8.539 -10.339  -8.656  1.00  0.930          C  
ATOM   7628  CD1 LEU A 474      -7.889 -10.076 -10.033  1.00  0.930          C  
ATOM   7629  CD2 LEU A 474      -9.326 -11.664  -8.658  1.00  0.930          C  
ATOM   7630  H   LEU A 474      -8.447  -8.337  -6.628  1.00  0.760          H  
ATOM   7631  HA  LEU A 474      -8.761 -11.093  -6.022  1.00  0.820          H  
ATOM   7632 1HB  LEU A 474      -6.792  -9.543  -7.719  1.00  1.120          H  
ATOM   7633 2HB  LEU A 474      -6.897 -11.277  -7.716  1.00  1.120          H  
ATOM   7634  HG  LEU A 474      -9.219  -9.519  -8.445  1.00  1.120          H  
ATOM   7635 1HD1 LEU A 474      -8.662 -10.017 -10.796  1.00  1.120          H  
ATOM   7636 2HD1 LEU A 474      -7.350  -9.131 -10.007  1.00  1.120          H  
ATOM   7637 3HD1 LEU A 474      -7.201 -10.862 -10.283  1.00  1.120          H  
ATOM   7638 1HD2 LEU A 474     -10.093 -11.615  -9.413  1.00  1.120          H  
ATOM   7639 2HD2 LEU A 474      -8.657 -12.472  -8.881  1.00  1.120          H  
ATOM   7640 3HD2 LEU A 474      -9.799 -11.854  -7.709  1.00  1.120          H  
ATOM   7641  N   TYR A 475      -5.985  -9.810  -4.799  1.00  0.640          N  
ATOM   7642  CA  TYR A 475      -4.940 -10.074  -3.815  1.00  0.620          C  
ATOM   7643  C   TYR A 475      -5.516 -10.456  -2.465  1.00  0.560          C  
ATOM   7644  O   TYR A 475      -5.065 -11.416  -1.840  1.00  0.570          O  
ATOM   7645  CB  TYR A 475      -4.018  -8.893  -3.650  1.00  0.880          C  
ATOM   7646  CG  TYR A 475      -2.911  -9.133  -2.616  1.00  0.880          C  
ATOM   7647  CD1 TYR A 475      -1.841  -9.912  -2.971  1.00  0.880          C  
ATOM   7648  CD2 TYR A 475      -2.964  -8.575  -1.338  1.00  0.880          C  
ATOM   7649  CE1 TYR A 475      -0.829 -10.164  -2.091  1.00  0.880          C  
ATOM   7650  CE2 TYR A 475      -1.936  -8.824  -0.442  1.00  0.880          C  
ATOM   7651  CZ  TYR A 475      -0.873  -9.623  -0.817  1.00  0.880          C  
ATOM   7652  OH  TYR A 475       0.145  -9.919   0.069  1.00  0.880          O  
ATOM   7653  H   TYR A 475      -6.009  -8.904  -5.284  1.00  0.770          H  
ATOM   7654  HA  TYR A 475      -4.355 -10.915  -4.154  1.00  0.740          H  
ATOM   7655 1HB  TYR A 475      -3.566  -8.682  -4.607  1.00  1.050          H  
ATOM   7656 2HB  TYR A 475      -4.600  -8.021  -3.352  1.00  1.050          H  
ATOM   7657  HD1 TYR A 475      -1.807 -10.333  -3.951  1.00  1.050          H  
ATOM   7658  HD2 TYR A 475      -3.811  -7.950  -1.041  1.00  1.050          H  
ATOM   7659  HE1 TYR A 475       0.007 -10.795  -2.392  1.00  1.050          H  
ATOM   7660  HE2 TYR A 475      -1.968  -8.397   0.561  1.00  1.050          H  
ATOM   7661  HH  TYR A 475      -0.098  -9.622   0.974  1.00  1.050          H  
ATOM   7662  N   GLU A 476      -6.480  -9.661  -1.984  1.00  0.530          N  
ATOM   7663  CA  GLU A 476      -7.127  -9.904  -0.697  1.00  0.530          C  
ATOM   7664  C   GLU A 476      -7.911 -11.230  -0.718  1.00  0.600          C  
ATOM   7665  O   GLU A 476      -7.964 -11.932   0.294  1.00  0.670          O  
ATOM   7666  CB  GLU A 476      -8.022  -8.711  -0.333  1.00  0.740          C  
ATOM   7667  CG  GLU A 476      -7.260  -7.372   0.051  1.00  0.740          C  
ATOM   7668  CD  GLU A 476      -6.574  -7.335   1.455  1.00  0.740          C  
ATOM   7669  OE1 GLU A 476      -7.157  -7.859   2.388  1.00  0.740          O  
ATOM   7670  OE2 GLU A 476      -5.498  -6.745   1.607  1.00  0.740          O  
ATOM   7671  H   GLU A 476      -6.782  -8.857  -2.544  1.00  0.640          H  
ATOM   7672  HA  GLU A 476      -6.351  -9.983   0.062  1.00  0.640          H  
ATOM   7673 1HB  GLU A 476      -8.672  -8.483  -1.184  1.00  0.890          H  
ATOM   7674 2HB  GLU A 476      -8.671  -8.982   0.503  1.00  0.890          H  
ATOM   7675 1HG  GLU A 476      -6.489  -7.211  -0.706  1.00  0.890          H  
ATOM   7676 2HG  GLU A 476      -7.941  -6.569  -0.029  1.00  0.890          H  
ATOM   7677  N   THR A 477      -8.499 -11.579  -1.880  1.00  0.650          N  
ATOM   7678  CA  THR A 477      -9.230 -12.840  -2.059  1.00  0.760          C  
ATOM   7679  C   THR A 477      -8.273 -14.014  -1.831  1.00  0.770          C  
ATOM   7680  O   THR A 477      -8.622 -14.991  -1.169  1.00  0.870          O  
ATOM   7681  CB  THR A 477      -9.809 -12.986  -3.495  1.00  1.020          C  
ATOM   7682  OG1 THR A 477     -10.725 -11.935  -3.774  1.00  1.020          O  
ATOM   7683  CG2 THR A 477     -10.551 -14.317  -3.636  1.00  1.020          C  
ATOM   7684  H   THR A 477      -8.479 -10.909  -2.651  1.00  0.780          H  
ATOM   7685  HA  THR A 477     -10.038 -12.894  -1.328  1.00  0.910          H  
ATOM   7686  HB  THR A 477      -9.009 -12.959  -4.217  1.00  1.220          H  
ATOM   7687  HG1 THR A 477     -10.241 -11.082  -3.810  1.00  1.220          H  
ATOM   7688 1HG2 THR A 477     -10.945 -14.392  -4.646  1.00  1.220          H  
ATOM   7689 2HG2 THR A 477      -9.887 -15.150  -3.452  1.00  1.220          H  
ATOM   7690 3HG2 THR A 477     -11.371 -14.347  -2.919  1.00  1.220          H  
ATOM   7691  N   ARG A 478      -7.072 -13.919  -2.436  1.00  0.790          N  
ATOM   7692  CA  ARG A 478      -5.963 -14.886  -2.349  1.00  0.910          C  
ATOM   7693  C   ARG A 478      -6.168 -16.257  -2.989  1.00  0.980          C  
ATOM   7694  O   ARG A 478      -5.319 -17.136  -2.837  1.00  1.350          O  
ATOM   7695  CB  ARG A 478      -5.619 -15.190  -0.888  1.00  1.230          C  
ATOM   7696  CG  ARG A 478      -5.059 -14.070  -0.036  1.00  1.230          C  
ATOM   7697  CD  ARG A 478      -3.601 -13.827  -0.307  1.00  1.230          C  
ATOM   7698  NE  ARG A 478      -2.834 -15.058  -0.070  1.00  1.230          N  
ATOM   7699  CZ  ARG A 478      -2.443 -15.530   1.140  1.00  1.230          C  
ATOM   7700  NH1 ARG A 478      -2.733 -14.879   2.249  1.00  1.230          N  
ATOM   7701  NH2 ARG A 478      -1.785 -16.675   1.204  1.00  1.230          N  
ATOM   7702  H   ARG A 478      -6.930 -13.094  -3.031  1.00  0.950          H  
ATOM   7703  HA  ARG A 478      -5.103 -14.415  -2.822  1.00  1.090          H  
ATOM   7704 1HB  ARG A 478      -6.482 -15.577  -0.362  1.00  1.470          H  
ATOM   7705 2HB  ARG A 478      -4.893 -15.991  -0.873  1.00  1.470          H  
ATOM   7706 1HG  ARG A 478      -5.608 -13.163  -0.241  1.00  1.470          H  
ATOM   7707 2HG  ARG A 478      -5.189 -14.326   1.011  1.00  1.470          H  
ATOM   7708 1HD  ARG A 478      -3.465 -13.530  -1.349  1.00  1.470          H  
ATOM   7709 2HD  ARG A 478      -3.216 -13.043   0.333  1.00  1.470          H  
ATOM   7710  HE  ARG A 478      -2.592 -15.611  -0.883  1.00  1.470          H  
ATOM   7711 1HH1 ARG A 478      -3.246 -14.011   2.211  1.00  1.470          H  
ATOM   7712 2HH1 ARG A 478      -2.461 -15.265   3.143  1.00  1.470          H  
ATOM   7713 1HH2 ARG A 478      -1.583 -17.191   0.358  1.00  1.470          H  
ATOM   7714 2HH2 ARG A 478      -1.517 -17.060   2.101  1.00  1.470          H  
ATOM   7715  N   ASN A 479      -7.248 -16.461  -3.716  1.00  0.950          N  
ATOM   7716  CA  ASN A 479      -7.496 -17.766  -4.310  1.00  0.980          C  
ATOM   7717  C   ASN A 479      -6.852 -17.907  -5.683  1.00  1.070          C  
ATOM   7718  O   ASN A 479      -7.305 -17.295  -6.653  1.00  1.130          O  
ATOM   7719  CB  ASN A 479      -8.975 -18.055  -4.339  1.00  1.360          C  
ATOM   7720  CG  ASN A 479      -9.305 -19.458  -4.838  1.00  1.360          C  
ATOM   7721  OD1 ASN A 479      -8.798 -19.935  -5.880  1.00  1.360          O  
ATOM   7722  ND2 ASN A 479     -10.146 -20.140  -4.088  1.00  1.360          N  
ATOM   7723  H   ASN A 479      -7.905 -15.705  -3.826  1.00  1.140          H  
ATOM   7724  HA  ASN A 479      -7.039 -18.522  -3.668  1.00  1.180          H  
ATOM   7725 1HB  ASN A 479      -9.389 -17.933  -3.334  1.00  1.630          H  
ATOM   7726 2HB  ASN A 479      -9.441 -17.325  -4.970  1.00  1.630          H  
ATOM   7727 1HD2 ASN A 479     -10.407 -21.072  -4.340  1.00  1.630          H  
ATOM   7728 2HD2 ASN A 479     -10.536 -19.721  -3.262  1.00  1.630          H  
ATOM   7729  N   LYS A 480      -5.825 -18.753  -5.759  1.00  1.120          N  
ATOM   7730  CA  LYS A 480      -5.045 -18.973  -6.974  1.00  1.200          C  
ATOM   7731  C   LYS A 480      -5.874 -19.469  -8.170  1.00  1.220          C  
ATOM   7732  O   LYS A 480      -5.529 -19.174  -9.326  1.00  1.280          O  
ATOM   7733  CB  LYS A 480      -3.914 -19.964  -6.695  1.00  1.650          C  
ATOM   7734  CG  LYS A 480      -2.792 -19.417  -5.803  1.00  1.650          C  
ATOM   7735  CD  LYS A 480      -1.708 -20.459  -5.557  1.00  1.650          C  
ATOM   7736  CE  LYS A 480      -0.592 -19.906  -4.670  1.00  1.650          C  
ATOM   7737  NZ  LYS A 480       0.452 -20.930  -4.374  1.00  1.650          N  
ATOM   7738  H   LYS A 480      -5.551 -19.225  -4.905  1.00  1.340          H  
ATOM   7739  HA  LYS A 480      -4.602 -18.019  -7.254  1.00  1.440          H  
ATOM   7740 1HB  LYS A 480      -4.326 -20.848  -6.208  1.00  1.980          H  
ATOM   7741 2HB  LYS A 480      -3.472 -20.290  -7.635  1.00  1.980          H  
ATOM   7742 1HG  LYS A 480      -2.338 -18.561  -6.270  1.00  1.980          H  
ATOM   7743 2HG  LYS A 480      -3.210 -19.100  -4.847  1.00  1.980          H  
ATOM   7744 1HD  LYS A 480      -2.144 -21.337  -5.077  1.00  1.980          H  
ATOM   7745 2HD  LYS A 480      -1.277 -20.764  -6.511  1.00  1.980          H  
ATOM   7746 1HE  LYS A 480      -0.124 -19.061  -5.174  1.00  1.980          H  
ATOM   7747 2HE  LYS A 480      -1.024 -19.560  -3.730  1.00  1.980          H  
ATOM   7748 1HZ  LYS A 480       1.167 -20.524  -3.788  1.00  1.980          H  
ATOM   7749 2HZ  LYS A 480       0.031 -21.715  -3.895  1.00  1.980          H  
ATOM   7750 3HZ  LYS A 480       0.867 -21.250  -5.238  1.00  1.980          H  
ATOM   7751  N   THR A 481      -6.922 -20.276  -7.922  1.00  1.210          N  
ATOM   7752  CA  THR A 481      -7.741 -20.786  -9.017  1.00  1.280          C  
ATOM   7753  C   THR A 481      -8.487 -19.629  -9.622  1.00  1.210          C  
ATOM   7754  O   THR A 481      -8.526 -19.453 -10.847  1.00  1.310          O  
ATOM   7755  CB  THR A 481      -8.763 -21.858  -8.553  1.00  1.760          C  
ATOM   7756  OG1 THR A 481      -8.069 -22.995  -8.011  1.00  1.760          O  
ATOM   7757  CG2 THR A 481      -9.629 -22.297  -9.738  1.00  1.760          C  
ATOM   7758  H   THR A 481      -7.211 -20.508  -6.975  1.00  1.450          H  
ATOM   7759  HA  THR A 481      -7.093 -21.220  -9.778  1.00  1.540          H  
ATOM   7760  HB  THR A 481      -9.410 -21.443  -7.788  1.00  2.120          H  
ATOM   7761  HG1 THR A 481      -8.699 -23.588  -7.590  1.00  2.120          H  
ATOM   7762 1HG2 THR A 481     -10.343 -23.046  -9.403  1.00  2.120          H  
ATOM   7763 2HG2 THR A 481     -10.173 -21.445 -10.141  1.00  2.120          H  
ATOM   7764 3HG2 THR A 481      -8.996 -22.721 -10.515  1.00  2.120          H  
ATOM   7765  N   PHE A 482      -9.073 -18.824  -8.742  1.00  1.100          N  
ATOM   7766  CA  PHE A 482      -9.870 -17.693  -9.179  1.00  1.120          C  
ATOM   7767  C   PHE A 482      -8.978 -16.713  -9.930  1.00  1.140          C  
ATOM   7768  O   PHE A 482      -9.384 -16.187 -10.963  1.00  1.200          O  
ATOM   7769  CB  PHE A 482     -10.542 -17.005  -7.992  1.00  1.560          C  
ATOM   7770  CG  PHE A 482     -11.513 -17.912  -7.207  1.00  1.560          C  
ATOM   7771  CD1 PHE A 482     -11.954 -19.161  -7.697  1.00  1.560          C  
ATOM   7772  CD2 PHE A 482     -11.971 -17.511  -5.955  1.00  1.560          C  
ATOM   7773  CE1 PHE A 482     -12.781 -19.955  -6.942  1.00  1.560          C  
ATOM   7774  CE2 PHE A 482     -12.801 -18.315  -5.206  1.00  1.560          C  
ATOM   7775  CZ  PHE A 482     -13.199 -19.543  -5.698  1.00  1.560          C  
ATOM   7776  H   PHE A 482      -8.992 -19.060  -7.745  1.00  1.320          H  
ATOM   7777  HA  PHE A 482     -10.634 -18.035  -9.877  1.00  1.340          H  
ATOM   7778 1HB  PHE A 482      -9.777 -16.645  -7.306  1.00  1.870          H  
ATOM   7779 2HB  PHE A 482     -11.098 -16.137  -8.346  1.00  1.870          H  
ATOM   7780  HD1 PHE A 482     -11.640 -19.525  -8.670  1.00  1.870          H  
ATOM   7781  HD2 PHE A 482     -11.655 -16.550  -5.556  1.00  1.870          H  
ATOM   7782  HE1 PHE A 482     -13.105 -20.919  -7.334  1.00  1.870          H  
ATOM   7783  HE2 PHE A 482     -13.139 -17.986  -4.224  1.00  1.870          H  
ATOM   7784  HZ  PHE A 482     -13.853 -20.179  -5.104  1.00  1.870          H  
ATOM   7785  N   LEU A 483      -7.747 -16.501  -9.444  1.00  1.150          N  
ATOM   7786  CA  LEU A 483      -6.827 -15.594 -10.115  1.00  1.190          C  
ATOM   7787  C   LEU A 483      -6.428 -16.078 -11.498  1.00  1.240          C  
ATOM   7788  O   LEU A 483      -6.401 -15.300 -12.458  1.00  1.290          O  
ATOM   7789  CB  LEU A 483      -5.557 -15.422  -9.318  1.00  1.650          C  
ATOM   7790  CG  LEU A 483      -5.406 -14.227  -8.415  1.00  1.650          C  
ATOM   7791  CD1 LEU A 483      -5.273 -12.973  -9.281  1.00  1.650          C  
ATOM   7792  CD2 LEU A 483      -6.555 -14.165  -7.436  1.00  1.650          C  
ATOM   7793  H   LEU A 483      -7.471 -16.954  -8.568  1.00  1.380          H  
ATOM   7794  HA  LEU A 483      -7.312 -14.643 -10.199  1.00  1.430          H  
ATOM   7795 1HB  LEU A 483      -5.413 -16.311  -8.716  1.00  1.980          H  
ATOM   7796 2HB  LEU A 483      -4.777 -15.372 -10.025  1.00  1.980          H  
ATOM   7797  HG  LEU A 483      -4.498 -14.321  -7.878  1.00  1.980          H  
ATOM   7798 1HD1 LEU A 483      -5.099 -12.120  -8.647  1.00  1.980          H  
ATOM   7799 2HD1 LEU A 483      -4.428 -13.090  -9.946  1.00  1.980          H  
ATOM   7800 3HD1 LEU A 483      -6.159 -12.813  -9.870  1.00  1.980          H  
ATOM   7801 1HD2 LEU A 483      -6.454 -13.323  -6.786  1.00  1.980          H  
ATOM   7802 2HD2 LEU A 483      -7.488 -14.087  -7.956  1.00  1.980          H  
ATOM   7803 3HD2 LEU A 483      -6.559 -15.061  -6.841  1.00  1.980          H  
ATOM   7804  N   THR A 484      -6.165 -17.372 -11.632  1.00  1.260          N  
ATOM   7805  CA  THR A 484      -5.786 -17.920 -12.919  1.00  1.350          C  
ATOM   7806  C   THR A 484      -6.894 -17.632 -13.929  1.00  1.320          C  
ATOM   7807  O   THR A 484      -6.639 -17.219 -15.063  1.00  1.350          O  
ATOM   7808  CB  THR A 484      -5.543 -19.445 -12.817  1.00  1.850          C  
ATOM   7809  OG1 THR A 484      -4.472 -19.701 -11.887  1.00  1.850          O  
ATOM   7810  CG2 THR A 484      -5.153 -20.009 -14.184  1.00  1.850          C  
ATOM   7811  H   THR A 484      -6.157 -17.980 -10.810  1.00  1.510          H  
ATOM   7812  HA  THR A 484      -4.875 -17.438 -13.258  1.00  1.620          H  
ATOM   7813  HB  THR A 484      -6.448 -19.936 -12.459  1.00  2.220          H  
ATOM   7814  HG1 THR A 484      -4.780 -19.495 -10.971  1.00  2.220          H  
ATOM   7815 1HG2 THR A 484      -4.978 -21.079 -14.092  1.00  2.220          H  
ATOM   7816 2HG2 THR A 484      -5.953 -19.837 -14.904  1.00  2.220          H  
ATOM   7817 3HG2 THR A 484      -4.243 -19.520 -14.532  1.00  2.220          H  
ATOM   7818  N   GLN A 485      -8.138 -17.852 -13.510  1.00  1.300          N  
ATOM   7819  CA  GLN A 485      -9.288 -17.637 -14.368  1.00  1.330          C  
ATOM   7820  C   GLN A 485      -9.544 -16.157 -14.715  1.00  1.260          C  
ATOM   7821  O   GLN A 485      -9.722 -15.806 -15.884  1.00  1.300          O  
ATOM   7822  CB  GLN A 485     -10.518 -18.190 -13.642  1.00  1.850          C  
ATOM   7823  CG  GLN A 485     -10.539 -19.711 -13.484  1.00  1.850          C  
ATOM   7824  CD  GLN A 485     -11.654 -20.173 -12.546  1.00  1.850          C  
ATOM   7825  OE1 GLN A 485     -12.255 -19.354 -11.841  1.00  1.850          O  
ATOM   7826  NE2 GLN A 485     -11.928 -21.471 -12.530  1.00  1.850          N  
ATOM   7827  H   GLN A 485      -8.273 -18.231 -12.565  1.00  1.560          H  
ATOM   7828  HA  GLN A 485      -9.127 -18.183 -15.296  1.00  1.600          H  
ATOM   7829 1HB  GLN A 485     -10.563 -17.756 -12.645  1.00  2.220          H  
ATOM   7830 2HB  GLN A 485     -11.419 -17.888 -14.170  1.00  2.220          H  
ATOM   7831 1HG  GLN A 485     -10.707 -20.160 -14.461  1.00  2.220          H  
ATOM   7832 2HG  GLN A 485      -9.585 -20.048 -13.081  1.00  2.220          H  
ATOM   7833 1HE2 GLN A 485     -12.651 -21.824 -11.933  1.00  2.220          H  
ATOM   7834 2HE2 GLN A 485     -11.417 -22.100 -13.116  1.00  2.220          H  
ATOM   7835  N   VAL A 486      -9.489 -15.262 -13.726  1.00  1.190          N  
ATOM   7836  CA  VAL A 486      -9.816 -13.860 -14.004  1.00  1.190          C  
ATOM   7837  C   VAL A 486      -8.788 -13.112 -14.793  1.00  1.190          C  
ATOM   7838  O   VAL A 486      -9.135 -12.134 -15.428  1.00  1.280          O  
ATOM   7839  CB  VAL A 486     -10.069 -13.027 -12.751  1.00  1.670          C  
ATOM   7840  CG1 VAL A 486     -11.177 -13.599 -11.996  1.00  1.670          C  
ATOM   7841  CG2 VAL A 486      -8.851 -12.944 -11.961  1.00  1.670          C  
ATOM   7842  H   VAL A 486      -9.301 -15.585 -12.772  1.00  1.430          H  
ATOM   7843  HA  VAL A 486     -10.739 -13.857 -14.579  1.00  1.430          H  
ATOM   7844  HB  VAL A 486     -10.375 -12.032 -13.043  1.00  2.000          H  
ATOM   7845 1HG1 VAL A 486     -11.390 -12.985 -11.119  1.00  2.000          H  
ATOM   7846 2HG1 VAL A 486     -12.020 -13.618 -12.657  1.00  2.000          H  
ATOM   7847 3HG1 VAL A 486     -10.956 -14.596 -11.685  1.00  2.000          H  
ATOM   7848 1HG2 VAL A 486      -9.042 -12.387 -11.133  1.00  2.000          H  
ATOM   7849 2HG2 VAL A 486      -8.584 -13.922 -11.694  1.00  2.000          H  
ATOM   7850 3HG2 VAL A 486      -8.044 -12.477 -12.494  1.00  2.000          H  
ATOM   7851  N   MET A 487      -7.523 -13.515 -14.739  1.00  1.180          N  
ATOM   7852  CA  MET A 487      -6.516 -12.772 -15.468  1.00  1.270          C  
ATOM   7853  C   MET A 487      -6.417 -13.220 -16.932  1.00  1.410          C  
ATOM   7854  O   MET A 487      -5.580 -12.708 -17.681  1.00  1.380          O  
ATOM   7855  CB  MET A 487      -5.153 -12.909 -14.775  1.00  1.740          C  
ATOM   7856  CG  MET A 487      -5.065 -12.342 -13.312  1.00  1.740          C  
ATOM   7857  SD  MET A 487      -5.550 -10.598 -13.112  1.00  1.740          S  
ATOM   7858  CE  MET A 487      -4.267  -9.718 -13.971  1.00  1.740          C  
ATOM   7859  H   MET A 487      -7.251 -14.306 -14.142  1.00  1.420          H  
ATOM   7860  HA  MET A 487      -6.800 -11.721 -15.468  1.00  1.520          H  
ATOM   7861 1HB  MET A 487      -4.905 -13.975 -14.709  1.00  2.090          H  
ATOM   7862 2HB  MET A 487      -4.382 -12.442 -15.381  1.00  2.090          H  
ATOM   7863 1HG  MET A 487      -5.691 -12.941 -12.663  1.00  2.090          H  
ATOM   7864 2HG  MET A 487      -4.036 -12.443 -12.957  1.00  2.090          H  
ATOM   7865 1HE  MET A 487      -4.458  -8.647 -13.900  1.00  2.090          H  
ATOM   7866 2HE  MET A 487      -3.299  -9.948 -13.528  1.00  2.090          H  
ATOM   7867 3HE  MET A 487      -4.262 -10.014 -15.016  1.00  2.090          H  
ATOM   7868  N   ALA A 488      -7.230 -14.202 -17.331  1.00  1.630          N  
ATOM   7869  CA  ALA A 488      -7.208 -14.742 -18.680  1.00  1.850          C  
ATOM   7870  C   ALA A 488      -7.998 -13.894 -19.679  1.00  1.850          C  
ATOM   7871  O   ALA A 488      -9.007 -13.287 -19.333  1.00  1.940          O  
ATOM   7872  CB  ALA A 488      -7.765 -16.153 -18.661  1.00  2.500          C  
ATOM   7873  H   ALA A 488      -7.921 -14.593 -16.679  1.00  1.960          H  
ATOM   7874  HA  ALA A 488      -6.171 -14.775 -19.009  1.00  2.220          H  
ATOM   7875 1HB  ALA A 488      -7.714 -16.583 -19.659  1.00  3.000          H  
ATOM   7876 2HB  ALA A 488      -7.180 -16.763 -17.968  1.00  3.000          H  
ATOM   7877 3HB  ALA A 488      -8.801 -16.124 -18.328  1.00  3.000          H  
ATOM   7878  N   HIS A 489      -7.588 -13.964 -20.952  1.00  2.180          N  
ATOM   7879  CA  HIS A 489      -8.287 -13.357 -22.099  1.00  2.360          C  
ATOM   7880  C   HIS A 489      -8.408 -11.823 -22.124  1.00  2.030          C  
ATOM   7881  O   HIS A 489      -9.483 -11.289 -22.400  1.00  2.230          O  
ATOM   7882  CB  HIS A 489      -9.692 -13.960 -22.223  1.00  3.230          C  
ATOM   7883  CG  HIS A 489      -9.685 -15.456 -22.296  1.00  3.230          C  
ATOM   7884  ND1 HIS A 489      -9.168 -16.154 -23.371  1.00  3.230          N  
ATOM   7885  CD2 HIS A 489     -10.130 -16.386 -21.422  1.00  3.230          C  
ATOM   7886  CE1 HIS A 489      -9.295 -17.450 -23.149  1.00  3.230          C  
ATOM   7887  NE2 HIS A 489      -9.875 -17.616 -21.975  1.00  3.230          N  
ATOM   7888  H   HIS A 489      -6.745 -14.486 -21.145  1.00  2.620          H  
ATOM   7889  HA  HIS A 489      -7.745 -13.633 -23.004  1.00  2.830          H  
ATOM   7890 1HB  HIS A 489     -10.316 -13.651 -21.386  1.00  3.880          H  
ATOM   7891 2HB  HIS A 489     -10.163 -13.585 -23.130  1.00  3.880          H  
ATOM   7892  HD2 HIS A 489     -10.599 -16.191 -20.456  1.00  3.880          H  
ATOM   7893  HE1 HIS A 489      -8.975 -18.247 -23.822  1.00  3.880          H  
ATOM   7894  HE2 HIS A 489     -10.098 -18.505 -21.548  1.00  3.880          H  
ATOM   7895  N   PHE A 490      -7.306 -11.119 -21.859  1.00  1.650          N  
ATOM   7896  CA  PHE A 490      -7.294  -9.647 -21.911  1.00  1.530          C  
ATOM   7897  C   PHE A 490      -6.490  -9.031 -23.034  1.00  1.500          C  
ATOM   7898  O   PHE A 490      -5.455  -9.553 -23.446  1.00  1.670          O  
ATOM   7899  CB  PHE A 490      -6.782  -9.048 -20.614  1.00  2.190          C  
ATOM   7900  CG  PHE A 490      -7.737  -9.135 -19.580  1.00  2.190          C  
ATOM   7901  CD1 PHE A 490      -7.896 -10.274 -18.884  1.00  2.190          C  
ATOM   7902  CD2 PHE A 490      -8.524  -8.035 -19.292  1.00  2.190          C  
ATOM   7903  CE1 PHE A 490      -8.821 -10.348 -17.941  1.00  2.190          C  
ATOM   7904  CE2 PHE A 490      -9.454  -8.100 -18.322  1.00  2.190          C  
ATOM   7905  CZ  PHE A 490      -9.608  -9.277 -17.642  1.00  2.190          C  
ATOM   7906  H   PHE A 490      -6.463 -11.619 -21.619  1.00  1.980          H  
ATOM   7907  HA  PHE A 490      -8.326  -9.313 -22.037  1.00  1.840          H  
ATOM   7908 1HB  PHE A 490      -5.878  -9.566 -20.298  1.00  2.630          H  
ATOM   7909 2HB  PHE A 490      -6.537  -8.007 -20.760  1.00  2.630          H  
ATOM   7910  HD1 PHE A 490      -7.285 -11.148 -19.106  1.00  2.630          H  
ATOM   7911  HD2 PHE A 490      -8.394  -7.110 -19.859  1.00  2.630          H  
ATOM   7912  HE1 PHE A 490      -8.943 -11.278 -17.438  1.00  2.630          H  
ATOM   7913  HE2 PHE A 490     -10.079  -7.227 -18.097  1.00  2.630          H  
ATOM   7914  HZ  PHE A 490     -10.363  -9.371 -16.871  1.00  2.630          H  
ATOM   7915  N   GLU A 491      -6.958  -7.857 -23.465  1.00  1.620          N  
ATOM   7916  CA  GLU A 491      -6.290  -7.009 -24.448  1.00  1.870          C  
ATOM   7917  C   GLU A 491      -5.128  -6.217 -23.843  1.00  1.800          C  
ATOM   7918  O   GLU A 491      -4.349  -5.592 -24.563  1.00  2.170          O  
ATOM   7919  CB  GLU A 491      -7.309  -6.033 -25.067  1.00  2.520          C  
ATOM   7920  CG  GLU A 491      -7.833  -4.897 -24.119  1.00  2.520          C  
ATOM   7921  CD  GLU A 491      -8.988  -5.323 -23.239  1.00  2.520          C  
ATOM   7922  OE1 GLU A 491      -9.155  -6.509 -23.071  1.00  2.520          O  
ATOM   7923  OE2 GLU A 491      -9.688  -4.480 -22.737  1.00  2.520          O  
ATOM   7924  H   GLU A 491      -7.854  -7.530 -23.096  1.00  1.940          H  
ATOM   7925  HA  GLU A 491      -5.891  -7.649 -25.235  1.00  2.240          H  
ATOM   7926 1HB  GLU A 491      -6.860  -5.551 -25.936  1.00  3.020          H  
ATOM   7927 2HB  GLU A 491      -8.175  -6.592 -25.421  1.00  3.020          H  
ATOM   7928 1HG  GLU A 491      -7.031  -4.526 -23.489  1.00  3.020          H  
ATOM   7929 2HG  GLU A 491      -8.162  -4.067 -24.742  1.00  3.020          H  
ATOM   7930  N   GLU A 492      -5.053  -6.197 -22.515  1.00  1.850          N  
ATOM   7931  CA  GLU A 492      -4.020  -5.454 -21.822  1.00  2.080          C  
ATOM   7932  C   GLU A 492      -2.662  -6.062 -22.107  1.00  1.710          C  
ATOM   7933  O   GLU A 492      -2.459  -7.257 -21.898  1.00  2.070          O  
ATOM   7934  CB  GLU A 492      -4.237  -5.476 -20.302  1.00  2.820          C  
ATOM   7935  CG  GLU A 492      -5.452  -4.733 -19.765  1.00  2.820          C  
ATOM   7936  CD  GLU A 492      -5.477  -4.678 -18.205  1.00  2.820          C  
ATOM   7937  OE1 GLU A 492      -4.937  -5.569 -17.534  1.00  2.820          O  
ATOM   7938  OE2 GLU A 492      -6.003  -3.718 -17.698  1.00  2.820          O  
ATOM   7939  H   GLU A 492      -5.736  -6.729 -22.005  1.00  2.220          H  
ATOM   7940  HA  GLU A 492      -4.022  -4.423 -22.178  1.00  2.500          H  
ATOM   7941 1HB  GLU A 492      -4.335  -6.508 -19.987  1.00  3.380          H  
ATOM   7942 2HB  GLU A 492      -3.356  -5.062 -19.807  1.00  3.380          H  
ATOM   7943 1HG  GLU A 492      -5.442  -3.716 -20.154  1.00  3.380          H  
ATOM   7944 2HG  GLU A 492      -6.359  -5.221 -20.125  1.00  3.380          H  
ATOM   7945  N   MET A 493      -1.699  -5.219 -22.468  1.00  1.730          N  
ATOM   7946  CA  MET A 493      -0.347  -5.694 -22.723  1.00  1.920          C  
ATOM   7947  C   MET A 493       0.589  -5.325 -21.595  1.00  1.780          C  
ATOM   7948  O   MET A 493       1.806  -5.471 -21.716  1.00  2.090          O  
ATOM   7949  CB  MET A 493       0.173  -5.184 -24.056  1.00  2.610          C  
ATOM   7950  CG  MET A 493      -0.613  -5.696 -25.259  1.00  2.610          C  
ATOM   7951  SD  MET A 493      -0.605  -7.513 -25.397  1.00  2.610          S  
ATOM   7952  CE  MET A 493       1.097  -7.904 -25.797  1.00  2.610          C  
ATOM   7953  H   MET A 493      -1.929  -4.243 -22.592  1.00  2.080          H  
ATOM   7954  HA  MET A 493      -0.370  -6.781 -22.770  1.00  2.300          H  
ATOM   7955 1HB  MET A 493       0.115  -4.099 -24.068  1.00  3.130          H  
ATOM   7956 2HB  MET A 493       1.216  -5.455 -24.171  1.00  3.130          H  
ATOM   7957 1HG  MET A 493      -1.651  -5.368 -25.174  1.00  3.130          H  
ATOM   7958 2HG  MET A 493      -0.199  -5.279 -26.173  1.00  3.130          H  
ATOM   7959 1HE  MET A 493       1.196  -8.980 -25.910  1.00  3.130          H  
ATOM   7960 2HE  MET A 493       1.379  -7.413 -26.729  1.00  3.130          H  
ATOM   7961 3HE  MET A 493       1.749  -7.570 -24.995  1.00  3.130          H  
ATOM   7962  N   GLY A 494       0.011  -4.843 -20.507  1.00  1.610          N  
ATOM   7963  CA  GLY A 494       0.742  -4.429 -19.326  1.00  1.610          C  
ATOM   7964  C   GLY A 494      -0.075  -3.545 -18.422  1.00  1.350          C  
ATOM   7965  O   GLY A 494      -1.092  -2.984 -18.839  1.00  1.610          O  
ATOM   7966  H   GLY A 494      -0.996  -4.766 -20.508  1.00  1.930          H  
ATOM   7967 1HA  GLY A 494       1.071  -5.288 -18.768  1.00  1.930          H  
ATOM   7968 2HA  GLY A 494       1.625  -3.887 -19.621  1.00  1.930          H  
ATOM   7969  N   MET A 495       0.400  -3.394 -17.189  1.00  1.130          N  
ATOM   7970  CA  MET A 495      -0.288  -2.559 -16.221  1.00  1.140          C  
ATOM   7971  C   MET A 495       0.464  -1.243 -16.091  1.00  1.280          C  
ATOM   7972  O   MET A 495       1.470  -1.156 -16.802  1.00  1.700          O  
ATOM   7973  CB  MET A 495      -0.307  -3.253 -14.862  1.00  1.590          C  
ATOM   7974  CG  MET A 495      -1.007  -4.597 -14.811  1.00  1.590          C  
ATOM   7975  SD  MET A 495      -0.865  -5.348 -13.172  1.00  1.590          S  
ATOM   7976  CE  MET A 495      -1.599  -6.973 -13.381  1.00  1.590          C  
ATOM   7977  H   MET A 495       1.282  -3.863 -16.965  1.00  1.360          H  
ATOM   7978  HA  MET A 495      -1.304  -2.355 -16.564  1.00  1.370          H  
ATOM   7979 1HB  MET A 495       0.708  -3.386 -14.506  1.00  1.910          H  
ATOM   7980 2HB  MET A 495      -0.825  -2.606 -14.154  1.00  1.910          H  
ATOM   7981 1HG  MET A 495      -2.065  -4.470 -15.051  1.00  1.910          H  
ATOM   7982 2HG  MET A 495      -0.565  -5.269 -15.546  1.00  1.910          H  
ATOM   7983 1HE  MET A 495      -1.565  -7.510 -12.434  1.00  1.910          H  
ATOM   7984 2HE  MET A 495      -2.630  -6.866 -13.702  1.00  1.910          H  
ATOM   7985 3HE  MET A 495      -1.043  -7.534 -14.131  1.00  1.910          H  
ATOM   7986  N   CYS A 496      -0.396  -0.233 -16.027  1.00  1.620          N  
ATOM   7987  CA  CYS A 496       0.018   0.992 -15.376  1.00  1.720          C  
ATOM   7988  C   CYS A 496      -0.339   1.007 -13.915  1.00  1.640          C  
ATOM   7989  O   CYS A 496      -1.511   0.913 -13.566  1.00  2.210          O  
ATOM   7990  CB  CYS A 496      -0.625   2.196 -16.062  1.00  2.370          C  
ATOM   7991  SG  CYS A 496      -0.182   3.784 -15.338  1.00  2.370          S  
ATOM   7992  H   CYS A 496      -0.789  -0.022 -16.936  1.00  1.940          H  
ATOM   7993  HA  CYS A 496       1.082   1.065 -15.463  1.00  2.060          H  
ATOM   7994 1HB  CYS A 496      -0.345   2.217 -17.118  1.00  2.840          H  
ATOM   7995 2HB  CYS A 496      -1.707   2.099 -16.014  1.00  2.840          H  
ATOM   7996  HG  CYS A 496       1.050   3.864 -15.856  1.00  2.840          H  
ATOM   7997  N   VAL A 497       0.668   1.118 -13.056  1.00  1.770          N  
ATOM   7998  CA  VAL A 497       0.432   1.097 -11.625  1.00  2.400          C  
ATOM   7999  C   VAL A 497       0.988   2.388 -10.994  1.00  2.200          C  
ATOM   8000  O   VAL A 497       1.293   2.465  -9.788  1.00  2.620          O  
ATOM   8001  CB  VAL A 497       1.044  -0.184 -11.016  1.00  3.110          C  
ATOM   8002  CG1 VAL A 497       0.341  -1.430 -11.547  1.00  3.110          C  
ATOM   8003  CG2 VAL A 497       2.462  -0.273 -11.296  1.00  3.110          C  
ATOM   8004  H   VAL A 497       1.639   1.211 -13.387  1.00  2.120          H  
ATOM   8005  HA  VAL A 497      -0.642   1.069 -11.446  1.00  2.880          H  
ATOM   8006  HB  VAL A 497       0.914  -0.153 -10.023  1.00  3.730          H  
ATOM   8007 1HG1 VAL A 497       0.762  -2.315 -11.089  1.00  3.730          H  
ATOM   8008 2HG1 VAL A 497      -0.706  -1.382 -11.322  1.00  3.730          H  
ATOM   8009 3HG1 VAL A 497       0.481  -1.479 -12.617  1.00  3.730          H  
ATOM   8010 1HG2 VAL A 497       2.853  -1.160 -10.821  1.00  3.730          H  
ATOM   8011 2HG2 VAL A 497       2.618  -0.338 -12.362  1.00  3.730          H  
ATOM   8012 3HG2 VAL A 497       2.974   0.603 -10.898  1.00  3.730          H  
ATOM   8013  N   GLU A 498       1.075   3.434 -11.826  1.00  2.210          N  
ATOM   8014  CA  GLU A 498       1.632   4.752 -11.475  1.00  2.260          C  
ATOM   8015  C   GLU A 498       0.633   5.602 -10.694  1.00  2.030          C  
ATOM   8016  O   GLU A 498       0.332   6.742 -11.057  1.00  2.780          O  
ATOM   8017  CB  GLU A 498       1.950   5.521 -12.761  1.00  3.140          C  
ATOM   8018  CG  GLU A 498       2.960   4.882 -13.689  1.00  3.140          C  
ATOM   8019  CD  GLU A 498       3.116   5.664 -15.005  1.00  3.140          C  
ATOM   8020  OE1 GLU A 498       2.430   6.635 -15.178  1.00  3.140          O  
ATOM   8021  OE2 GLU A 498       3.894   5.258 -15.843  1.00  3.140          O  
ATOM   8022  H   GLU A 498       0.753   3.292 -12.776  1.00  2.650          H  
ATOM   8023  HA  GLU A 498       2.536   4.609 -10.877  1.00  2.710          H  
ATOM   8024 1HB  GLU A 498       1.032   5.688 -13.317  1.00  3.770          H  
ATOM   8025 2HB  GLU A 498       2.348   6.501 -12.496  1.00  3.770          H  
ATOM   8026 1HG  GLU A 498       3.912   4.836 -13.174  1.00  3.770          H  
ATOM   8027 2HG  GLU A 498       2.652   3.862 -13.907  1.00  3.770          H  
ATOM   8028  N   THR A 499       0.129   5.032  -9.616  1.00  1.700          N  
ATOM   8029  CA  THR A 499      -0.838   5.645  -8.725  1.00  1.950          C  
ATOM   8030  C   THR A 499      -0.443   5.295  -7.309  1.00  1.670          C  
ATOM   8031  O   THR A 499      -1.312   5.166  -6.446  1.00  2.020          O  
ATOM   8032  CB  THR A 499      -2.252   5.099  -8.925  1.00  2.630          C  
ATOM   8033  OG1 THR A 499      -2.237   3.721  -8.622  1.00  2.630          O  
ATOM   8034  CG2 THR A 499      -2.682   5.268 -10.380  1.00  2.630          C  
ATOM   8035  H   THR A 499       0.461   4.087  -9.425  1.00  2.040          H  
ATOM   8036  HA  THR A 499      -0.822   6.729  -8.848  1.00  2.340          H  
ATOM   8037  HB  THR A 499      -2.950   5.618  -8.267  1.00  3.160          H  
ATOM   8038  HG1 THR A 499      -2.191   3.639  -7.648  1.00  3.160          H  
ATOM   8039 1HG2 THR A 499      -3.683   4.863 -10.508  1.00  3.160          H  
ATOM   8040 2HG2 THR A 499      -2.682   6.327 -10.636  1.00  3.160          H  
ATOM   8041 3HG2 THR A 499      -1.999   4.737 -11.036  1.00  3.160          H  
ATOM   8042  N   ASP A 500       0.852   5.053  -7.082  1.00  1.650          N  
ATOM   8043  CA  ASP A 500       1.340   4.579  -5.782  1.00  1.640          C  
ATOM   8044  C   ASP A 500       0.682   3.230  -5.447  1.00  1.450          C  
ATOM   8045  O   ASP A 500       0.181   3.018  -4.343  1.00  1.780          O  
ATOM   8046  CB  ASP A 500       1.034   5.603  -4.667  1.00  2.300          C  
ATOM   8047  CG  ASP A 500       1.858   5.403  -3.361  1.00  2.300          C  
ATOM   8048  OD1 ASP A 500       2.962   4.895  -3.434  1.00  2.300          O  
ATOM   8049  OD2 ASP A 500       1.383   5.791  -2.319  1.00  2.300          O  
ATOM   8050  H   ASP A 500       1.506   5.206  -7.839  1.00  1.980          H  
ATOM   8051  HA  ASP A 500       2.419   4.431  -5.841  1.00  1.970          H  
ATOM   8052 1HB  ASP A 500       1.216   6.611  -5.040  1.00  2.760          H  
ATOM   8053 2HB  ASP A 500      -0.020   5.545  -4.397  1.00  2.760          H  
ATOM   8054  N   MET A 501       0.692   2.311  -6.420  1.00  1.200          N  
ATOM   8055  CA  MET A 501       0.118   0.988  -6.263  1.00  1.210          C  
ATOM   8056  C   MET A 501       0.906   0.097  -5.326  1.00  1.220          C  
ATOM   8057  O   MET A 501       2.132   0.169  -5.232  1.00  1.420          O  
ATOM   8058  CB  MET A 501       0.051   0.349  -7.626  1.00  1.690          C  
ATOM   8059  CG  MET A 501      -0.563  -1.038  -7.737  1.00  1.690          C  
ATOM   8060  SD  MET A 501      -2.241  -1.085  -7.259  1.00  1.690          S  
ATOM   8061  CE  MET A 501      -2.548  -2.794  -7.509  1.00  1.690          C  
ATOM   8062  H   MET A 501       1.100   2.517  -7.331  1.00  1.440          H  
ATOM   8063  HA  MET A 501      -0.887   1.098  -5.856  1.00  1.450          H  
ATOM   8064 1HB  MET A 501      -0.464   1.017  -8.320  1.00  2.030          H  
ATOM   8065 2HB  MET A 501       1.080   0.263  -7.955  1.00  2.030          H  
ATOM   8066 1HG  MET A 501      -0.519  -1.368  -8.759  1.00  2.030          H  
ATOM   8067 2HG  MET A 501      -0.005  -1.756  -7.155  1.00  2.030          H  
ATOM   8068 1HE  MET A 501      -3.584  -3.015  -7.244  1.00  2.030          H  
ATOM   8069 2HE  MET A 501      -2.376  -3.043  -8.548  1.00  2.030          H  
ATOM   8070 3HE  MET A 501      -1.874  -3.365  -6.891  1.00  2.030          H  
ATOM   8071  N   GLU A 502       0.187  -0.778  -4.648  1.00  1.300          N  
ATOM   8072  CA  GLU A 502       0.816  -1.775  -3.823  1.00  1.310          C  
ATOM   8073  C   GLU A 502       1.379  -2.863  -4.725  1.00  1.220          C  
ATOM   8074  O   GLU A 502       0.649  -3.509  -5.486  1.00  1.830          O  
ATOM   8075  CB  GLU A 502      -0.206  -2.339  -2.845  1.00  1.830          C  
ATOM   8076  CG  GLU A 502       0.305  -3.347  -1.859  1.00  1.830          C  
ATOM   8077  CD  GLU A 502      -0.772  -3.782  -0.918  1.00  1.830          C  
ATOM   8078  OE1 GLU A 502      -1.798  -3.157  -0.897  1.00  1.830          O  
ATOM   8079  OE2 GLU A 502      -0.587  -4.748  -0.249  1.00  1.830          O  
ATOM   8080  H   GLU A 502      -0.821  -0.750  -4.729  1.00  1.560          H  
ATOM   8081  HA  GLU A 502       1.634  -1.315  -3.270  1.00  1.570          H  
ATOM   8082 1HB  GLU A 502      -0.663  -1.520  -2.290  1.00  2.200          H  
ATOM   8083 2HB  GLU A 502      -0.990  -2.828  -3.415  1.00  2.200          H  
ATOM   8084 1HG  GLU A 502       0.660  -4.213  -2.402  1.00  2.200          H  
ATOM   8085 2HG  GLU A 502       1.138  -2.929  -1.299  1.00  2.200          H  
ATOM   8086  N   LEU A 503       2.678  -3.091  -4.613  1.00  0.970          N  
ATOM   8087  CA  LEU A 503       3.335  -4.075  -5.446  1.00  1.120          C  
ATOM   8088  C   LEU A 503       2.943  -5.482  -5.106  1.00  0.930          C  
ATOM   8089  O   LEU A 503       2.864  -6.321  -5.988  1.00  0.900          O  
ATOM   8090  CB  LEU A 503       4.846  -3.906  -5.379  1.00  1.510          C  
ATOM   8091  CG  LEU A 503       5.511  -3.030  -6.476  1.00  1.510          C  
ATOM   8092  CD1 LEU A 503       5.599  -3.821  -7.798  1.00  1.510          C  
ATOM   8093  CD2 LEU A 503       4.709  -1.703  -6.715  1.00  1.510          C  
ATOM   8094  H   LEU A 503       3.222  -2.525  -3.975  1.00  1.160          H  
ATOM   8095  HA  LEU A 503       3.017  -3.907  -6.466  1.00  1.340          H  
ATOM   8096 1HB  LEU A 503       5.101  -3.469  -4.416  1.00  1.810          H  
ATOM   8097 2HB  LEU A 503       5.298  -4.887  -5.431  1.00  1.810          H  
ATOM   8098  HG  LEU A 503       6.504  -2.798  -6.154  1.00  1.810          H  
ATOM   8099 1HD1 LEU A 503       6.099  -3.208  -8.550  1.00  1.810          H  
ATOM   8100 2HD1 LEU A 503       6.154  -4.732  -7.648  1.00  1.810          H  
ATOM   8101 3HD1 LEU A 503       4.628  -4.069  -8.141  1.00  1.810          H  
ATOM   8102 1HD2 LEU A 503       5.205  -1.111  -7.470  1.00  1.810          H  
ATOM   8103 2HD2 LEU A 503       3.699  -1.903  -7.056  1.00  1.810          H  
ATOM   8104 3HD2 LEU A 503       4.655  -1.132  -5.792  1.00  1.810          H  
ATOM   8105  N   LEU A 504       2.628  -5.772  -3.853  1.00  0.950          N  
ATOM   8106  CA  LEU A 504       2.294  -7.151  -3.507  1.00  1.010          C  
ATOM   8107  C   LEU A 504       1.095  -7.599  -4.322  1.00  0.900          C  
ATOM   8108  O   LEU A 504       1.024  -8.738  -4.797  1.00  0.940          O  
ATOM   8109  CB  LEU A 504       1.875  -7.238  -2.043  1.00  1.390          C  
ATOM   8110  CG  LEU A 504       2.909  -6.925  -0.995  1.00  1.390          C  
ATOM   8111  CD1 LEU A 504       2.182  -6.907   0.343  1.00  1.390          C  
ATOM   8112  CD2 LEU A 504       4.050  -7.944  -1.028  1.00  1.390          C  
ATOM   8113  H   LEU A 504       2.661  -5.054  -3.141  1.00  1.140          H  
ATOM   8114  HA  LEU A 504       3.137  -7.800  -3.736  1.00  1.210          H  
ATOM   8115 1HB  LEU A 504       1.023  -6.578  -1.880  1.00  1.670          H  
ATOM   8116 2HB  LEU A 504       1.540  -8.255  -1.858  1.00  1.670          H  
ATOM   8117  HG  LEU A 504       3.316  -5.935  -1.166  1.00  1.670          H  
ATOM   8118 1HD1 LEU A 504       2.852  -6.662   1.123  1.00  1.670          H  
ATOM   8119 2HD1 LEU A 504       1.384  -6.161   0.317  1.00  1.670          H  
ATOM   8120 3HD1 LEU A 504       1.750  -7.884   0.546  1.00  1.670          H  
ATOM   8121 1HD2 LEU A 504       4.782  -7.698  -0.261  1.00  1.670          H  
ATOM   8122 2HD2 LEU A 504       3.650  -8.936  -0.852  1.00  1.670          H  
ATOM   8123 3HD2 LEU A 504       4.538  -7.923  -1.987  1.00  1.670          H  
ATOM   8124  N   VAL A 505       0.174  -6.666  -4.494  1.00  0.840          N  
ATOM   8125  CA  VAL A 505      -1.063  -6.858  -5.197  1.00  0.890          C  
ATOM   8126  C   VAL A 505      -0.901  -7.047  -6.682  1.00  0.860          C  
ATOM   8127  O   VAL A 505      -1.494  -7.973  -7.264  1.00  0.930          O  
ATOM   8128  CB  VAL A 505      -1.930  -5.643  -4.930  1.00  1.230          C  
ATOM   8129  CG1 VAL A 505      -3.137  -5.674  -5.763  1.00  1.230          C  
ATOM   8130  CG2 VAL A 505      -2.268  -5.618  -3.476  1.00  1.230          C  
ATOM   8131  H   VAL A 505       0.347  -5.754  -4.086  1.00  1.010          H  
ATOM   8132  HA  VAL A 505      -1.537  -7.740  -4.791  1.00  1.070          H  
ATOM   8133  HB  VAL A 505      -1.379  -4.757  -5.170  1.00  1.470          H  
ATOM   8134 1HG1 VAL A 505      -3.721  -4.789  -5.550  1.00  1.470          H  
ATOM   8135 2HG1 VAL A 505      -2.898  -5.674  -6.815  1.00  1.470          H  
ATOM   8136 3HG1 VAL A 505      -3.696  -6.560  -5.535  1.00  1.470          H  
ATOM   8137 1HG2 VAL A 505      -2.848  -4.758  -3.247  1.00  1.470          H  
ATOM   8138 2HG2 VAL A 505      -2.816  -6.470  -3.223  1.00  1.470          H  
ATOM   8139 3HG2 VAL A 505      -1.364  -5.598  -2.890  1.00  1.470          H  
ATOM   8140  N   CYS A 506      -0.152  -6.145  -7.330  1.00  0.880          N  
ATOM   8141  CA  CYS A 506      -0.022  -6.338  -8.758  1.00  1.030          C  
ATOM   8142  C   CYS A 506       0.936  -7.490  -9.040  1.00  0.940          C  
ATOM   8143  O   CYS A 506       0.749  -8.188 -10.023  1.00  1.030          O  
ATOM   8144  CB  CYS A 506       0.415  -5.062  -9.490  1.00  1.380          C  
ATOM   8145  SG  CYS A 506       2.074  -4.508  -9.183  1.00  1.380          S  
ATOM   8146  H   CYS A 506       0.292  -5.367  -6.822  1.00  1.060          H  
ATOM   8147  HA  CYS A 506      -1.000  -6.603  -9.156  1.00  1.240          H  
ATOM   8148 1HB  CYS A 506       0.328  -5.227 -10.551  1.00  1.660          H  
ATOM   8149 2HB  CYS A 506      -0.259  -4.250  -9.230  1.00  1.660          H  
ATOM   8150  HG  CYS A 506       2.013  -3.447  -9.968  1.00  1.660          H  
ATOM   8151  N   THR A 507       1.890  -7.763  -8.135  1.00  0.850          N  
ATOM   8152  CA  THR A 507       2.845  -8.851  -8.321  1.00  0.900          C  
ATOM   8153  C   THR A 507       2.115 -10.160  -8.378  1.00  0.860          C  
ATOM   8154  O   THR A 507       2.335 -10.976  -9.281  1.00  0.920          O  
ATOM   8155  CB  THR A 507       3.874  -8.914  -7.161  1.00  1.240          C  
ATOM   8156  OG1 THR A 507       4.654  -7.720  -7.145  1.00  1.240          O  
ATOM   8157  CG2 THR A 507       4.784 -10.133  -7.294  1.00  1.240          C  
ATOM   8158  H   THR A 507       2.004  -7.165  -7.323  1.00  1.020          H  
ATOM   8159  HA  THR A 507       3.359  -8.706  -9.261  1.00  1.080          H  
ATOM   8160  HB  THR A 507       3.341  -8.984  -6.217  1.00  1.490          H  
ATOM   8161  HG1 THR A 507       4.092  -6.986  -6.864  1.00  1.490          H  
ATOM   8162 1HG2 THR A 507       5.476 -10.146  -6.467  1.00  1.490          H  
ATOM   8163 2HG2 THR A 507       4.194 -11.041  -7.274  1.00  1.490          H  
ATOM   8164 3HG2 THR A 507       5.337 -10.096  -8.219  1.00  1.490          H  
ATOM   8165  N   PHE A 508       1.237 -10.354  -7.406  1.00  0.840          N  
ATOM   8166  CA  PHE A 508       0.439 -11.541  -7.308  1.00  0.920          C  
ATOM   8167  C   PHE A 508      -0.374 -11.720  -8.573  1.00  0.940          C  
ATOM   8168  O   PHE A 508      -0.349 -12.778  -9.176  1.00  1.050          O  
ATOM   8169  CB  PHE A 508      -0.420 -11.432  -6.059  1.00  1.260          C  
ATOM   8170  CG  PHE A 508      -1.395 -12.518  -5.788  1.00  1.260          C  
ATOM   8171  CD1 PHE A 508      -0.979 -13.762  -5.333  1.00  1.260          C  
ATOM   8172  CD2 PHE A 508      -2.737 -12.280  -5.913  1.00  1.260          C  
ATOM   8173  CE1 PHE A 508      -1.901 -14.744  -5.033  1.00  1.260          C  
ATOM   8174  CE2 PHE A 508      -3.639 -13.242  -5.597  1.00  1.260          C  
ATOM   8175  CZ  PHE A 508      -3.233 -14.480  -5.165  1.00  1.260          C  
ATOM   8176  H   PHE A 508       1.148  -9.646  -6.670  1.00  1.010          H  
ATOM   8177  HA  PHE A 508       1.102 -12.398  -7.203  1.00  1.100          H  
ATOM   8178 1HB  PHE A 508       0.239 -11.350  -5.193  1.00  1.510          H  
ATOM   8179 2HB  PHE A 508      -0.971 -10.489  -6.109  1.00  1.510          H  
ATOM   8180  HD1 PHE A 508       0.086 -13.958  -5.213  1.00  1.510          H  
ATOM   8181  HD2 PHE A 508      -3.082 -11.299  -6.253  1.00  1.510          H  
ATOM   8182  HE1 PHE A 508      -1.565 -15.723  -4.682  1.00  1.510          H  
ATOM   8183  HE2 PHE A 508      -4.685 -13.027  -5.680  1.00  1.510          H  
ATOM   8184  HZ  PHE A 508      -3.972 -15.245  -4.922  1.00  1.510          H  
ATOM   8185  N   CYS A 509      -1.081 -10.677  -9.007  1.00  0.910          N  
ATOM   8186  CA  CYS A 509      -1.907 -10.792 -10.202  1.00  1.000          C  
ATOM   8187  C   CYS A 509      -1.075 -11.056 -11.486  1.00  1.000          C  
ATOM   8188  O   CYS A 509      -1.479 -11.840 -12.353  1.00  1.100          O  
ATOM   8189  CB  CYS A 509      -2.719  -9.522 -10.331  1.00  1.360          C  
ATOM   8190  SG  CYS A 509      -3.965  -9.336  -9.018  1.00  1.360          S  
ATOM   8191  H   CYS A 509      -1.075  -9.799  -8.482  1.00  1.090          H  
ATOM   8192  HA  CYS A 509      -2.592 -11.618 -10.057  1.00  1.200          H  
ATOM   8193 1HB  CYS A 509      -2.054  -8.659 -10.296  1.00  1.640          H  
ATOM   8194 2HB  CYS A 509      -3.228  -9.513 -11.275  1.00  1.640          H  
ATOM   8195  HG  CYS A 509      -3.107  -8.806  -8.103  1.00  1.640          H  
ATOM   8196  N   ILE A 510       0.104 -10.434 -11.599  1.00  0.950          N  
ATOM   8197  CA  ILE A 510       1.019 -10.603 -12.737  1.00  1.000          C  
ATOM   8198  C   ILE A 510       1.457 -12.050 -12.878  1.00  0.980          C  
ATOM   8199  O   ILE A 510       1.463 -12.598 -13.985  1.00  0.970          O  
ATOM   8200  CB  ILE A 510       2.242  -9.660 -12.622  1.00  1.380          C  
ATOM   8201  CG1 ILE A 510       1.778  -8.211 -12.840  1.00  1.380          C  
ATOM   8202  CG2 ILE A 510       3.358 -10.064 -13.598  1.00  1.380          C  
ATOM   8203  CD1 ILE A 510       2.763  -7.162 -12.419  1.00  1.380          C  
ATOM   8204  H   ILE A 510       0.369  -9.767 -10.870  1.00  1.140          H  
ATOM   8205  HA  ILE A 510       0.480 -10.327 -13.644  1.00  1.200          H  
ATOM   8206  HB  ILE A 510       2.629  -9.717 -11.603  1.00  1.660          H  
ATOM   8207 1HG1 ILE A 510       1.582  -8.068 -13.902  1.00  1.660          H  
ATOM   8208 2HG1 ILE A 510       0.863  -8.059 -12.319  1.00  1.660          H  
ATOM   8209 1HG2 ILE A 510       4.212  -9.407 -13.491  1.00  1.660          H  
ATOM   8210 2HG2 ILE A 510       3.676 -11.074 -13.386  1.00  1.660          H  
ATOM   8211 3HG2 ILE A 510       2.986 -10.006 -14.626  1.00  1.660          H  
ATOM   8212 1HD1 ILE A 510       2.331  -6.196 -12.614  1.00  1.660          H  
ATOM   8213 2HD1 ILE A 510       2.967  -7.254 -11.352  1.00  1.660          H  
ATOM   8214 3HD1 ILE A 510       3.683  -7.267 -12.972  1.00  1.660          H  
ATOM   8215  N   LYS A 511       1.796 -12.684 -11.756  1.00  1.040          N  
ATOM   8216  CA  LYS A 511       2.214 -14.084 -11.733  1.00  1.110          C  
ATOM   8217  C   LYS A 511       1.214 -15.076 -12.339  1.00  1.110          C  
ATOM   8218  O   LYS A 511       1.561 -16.238 -12.552  1.00  1.160          O  
ATOM   8219  CB  LYS A 511       2.547 -14.559 -10.317  1.00  1.530          C  
ATOM   8220  CG  LYS A 511       3.842 -14.020  -9.715  1.00  1.530          C  
ATOM   8221  CD  LYS A 511       4.042 -14.603  -8.311  1.00  1.530          C  
ATOM   8222  CE  LYS A 511       5.353 -14.180  -7.680  1.00  1.530          C  
ATOM   8223  NZ  LYS A 511       5.522 -14.778  -6.320  1.00  1.530          N  
ATOM   8224  H   LYS A 511       1.811 -12.144 -10.880  1.00  1.250          H  
ATOM   8225  HA  LYS A 511       3.127 -14.155 -12.321  1.00  1.330          H  
ATOM   8226 1HB  LYS A 511       1.732 -14.264  -9.650  1.00  1.830          H  
ATOM   8227 2HB  LYS A 511       2.594 -15.645 -10.303  1.00  1.830          H  
ATOM   8228 1HG  LYS A 511       4.681 -14.306 -10.349  1.00  1.830          H  
ATOM   8229 2HG  LYS A 511       3.807 -12.937  -9.661  1.00  1.830          H  
ATOM   8230 1HD  LYS A 511       3.225 -14.263  -7.673  1.00  1.830          H  
ATOM   8231 2HD  LYS A 511       4.008 -15.690  -8.365  1.00  1.830          H  
ATOM   8232 1HE  LYS A 511       6.177 -14.501  -8.314  1.00  1.830          H  
ATOM   8233 2HE  LYS A 511       5.378 -13.100  -7.595  1.00  1.830          H  
ATOM   8234 1HZ  LYS A 511       6.404 -14.482  -5.928  1.00  1.830          H  
ATOM   8235 2HZ  LYS A 511       4.768 -14.477  -5.719  1.00  1.830          H  
ATOM   8236 3HZ  LYS A 511       5.511 -15.785  -6.392  1.00  1.830          H  
ATOM   8237  N   PHE A 512      -0.033 -14.675 -12.592  1.00  1.080          N  
ATOM   8238  CA  PHE A 512      -0.981 -15.620 -13.162  1.00  1.150          C  
ATOM   8239  C   PHE A 512      -1.092 -15.559 -14.683  1.00  1.020          C  
ATOM   8240  O   PHE A 512      -1.916 -16.269 -15.263  1.00  1.090          O  
ATOM   8241  CB  PHE A 512      -2.342 -15.425 -12.530  1.00  1.580          C  
ATOM   8242  CG  PHE A 512      -2.326 -15.818 -11.116  1.00  1.580          C  
ATOM   8243  CD1 PHE A 512      -2.100 -14.880 -10.167  1.00  1.580          C  
ATOM   8244  CD2 PHE A 512      -2.533 -17.123 -10.721  1.00  1.580          C  
ATOM   8245  CE1 PHE A 512      -2.070 -15.197  -8.843  1.00  1.580          C  
ATOM   8246  CE2 PHE A 512      -2.509 -17.452  -9.384  1.00  1.580          C  
ATOM   8247  CZ  PHE A 512      -2.273 -16.467  -8.444  1.00  1.580          C  
ATOM   8248  H   PHE A 512      -0.328 -13.709 -12.416  1.00  1.300          H  
ATOM   8249  HA  PHE A 512      -0.646 -16.622 -12.901  1.00  1.380          H  
ATOM   8250 1HB  PHE A 512      -2.620 -14.374 -12.593  1.00  1.900          H  
ATOM   8251 2HB  PHE A 512      -3.090 -16.002 -13.054  1.00  1.900          H  
ATOM   8252  HD1 PHE A 512      -1.939 -13.860 -10.485  1.00  1.900          H  
ATOM   8253  HD2 PHE A 512      -2.716 -17.892 -11.474  1.00  1.900          H  
ATOM   8254  HE1 PHE A 512      -1.884 -14.418  -8.106  1.00  1.900          H  
ATOM   8255  HE2 PHE A 512      -2.675 -18.484  -9.079  1.00  1.900          H  
ATOM   8256  HZ  PHE A 512      -2.246 -16.691  -7.391  1.00  1.900          H  
ATOM   8257  N   SER A 513      -0.249 -14.766 -15.343  1.00  0.930          N  
ATOM   8258  CA  SER A 513      -0.291 -14.723 -16.801  1.00  0.940          C  
ATOM   8259  C   SER A 513       0.672 -15.724 -17.405  1.00  1.100          C  
ATOM   8260  O   SER A 513       1.285 -16.542 -16.709  1.00  1.510          O  
ATOM   8261  CB  SER A 513       0.050 -13.358 -17.358  1.00  1.310          C  
ATOM   8262  OG  SER A 513      -0.085 -13.368 -18.780  1.00  1.310          O  
ATOM   8263  H   SER A 513       0.409 -14.174 -14.826  1.00  1.120          H  
ATOM   8264  HA  SER A 513      -1.300 -14.980 -17.128  1.00  1.130          H  
ATOM   8265 1HB  SER A 513      -0.610 -12.604 -16.924  1.00  1.570          H  
ATOM   8266 2HB  SER A 513       1.074 -13.097 -17.084  1.00  1.570          H  
ATOM   8267  HG  SER A 513       0.137 -12.452 -19.087  1.00  1.570          H  
ATOM   8268  N   ARG A 514       0.793 -15.671 -18.723  1.00  1.170          N  
ATOM   8269  CA  ARG A 514       1.651 -16.569 -19.472  1.00  1.440          C  
ATOM   8270  C   ARG A 514       2.364 -15.721 -20.484  1.00  1.240          C  
ATOM   8271  O   ARG A 514       3.330 -16.139 -21.125  1.00  1.640          O  
ATOM   8272  CB  ARG A 514       0.841 -17.644 -20.191  1.00  1.910          C  
ATOM   8273  CG  ARG A 514       0.061 -18.619 -19.294  1.00  1.910          C  
ATOM   8274  CD  ARG A 514       0.947 -19.522 -18.516  1.00  1.910          C  
ATOM   8275  NE  ARG A 514       0.179 -20.446 -17.698  1.00  1.910          N  
ATOM   8276  CZ  ARG A 514      -0.262 -20.207 -16.438  1.00  1.910          C  
ATOM   8277  NH1 ARG A 514      -0.028 -19.056 -15.829  1.00  1.910          N  
ATOM   8278  NH2 ARG A 514      -0.943 -21.151 -15.803  1.00  1.910          N  
ATOM   8279  H   ARG A 514       0.282 -14.951 -19.230  1.00  1.400          H  
ATOM   8280  HA  ARG A 514       2.388 -17.020 -18.812  1.00  1.730          H  
ATOM   8281 1HB  ARG A 514       0.127 -17.164 -20.859  1.00  2.290          H  
ATOM   8282 2HB  ARG A 514       1.509 -18.242 -20.810  1.00  2.290          H  
ATOM   8283 1HG  ARG A 514      -0.558 -18.056 -18.596  1.00  2.290          H  
ATOM   8284 2HG  ARG A 514      -0.583 -19.240 -19.915  1.00  2.290          H  
ATOM   8285 1HD  ARG A 514       1.555 -20.106 -19.205  1.00  2.290          H  
ATOM   8286 2HD  ARG A 514       1.598 -18.951 -17.863  1.00  2.290          H  
ATOM   8287  HE  ARG A 514      -0.034 -21.348 -18.102  1.00  2.290          H  
ATOM   8288 1HH1 ARG A 514       0.491 -18.285 -16.280  1.00  2.290          H  
ATOM   8289 2HH1 ARG A 514      -0.350 -18.909 -14.888  1.00  2.290          H  
ATOM   8290 1HH2 ARG A 514      -1.127 -22.036 -16.258  1.00  2.290          H  
ATOM   8291 2HH2 ARG A 514      -1.280 -20.986 -14.866  1.00  2.290          H  
ATOM   8292  N   HIS A 515       1.796 -14.543 -20.686  1.00  1.090          N  
ATOM   8293  CA  HIS A 515       2.265 -13.663 -21.747  1.00  1.090          C  
ATOM   8294  C   HIS A 515       1.865 -12.206 -21.572  1.00  1.190          C  
ATOM   8295  O   HIS A 515       1.175 -11.977 -20.570  1.00  1.700          O  
ATOM   8296  CB  HIS A 515       1.633 -14.090 -23.089  1.00  1.530          C  
ATOM   8297  CG  HIS A 515       2.193 -13.407 -24.326  1.00  1.530          C  
ATOM   8298  ND1 HIS A 515       2.169 -12.015 -24.521  1.00  1.530          N  
ATOM   8299  CD2 HIS A 515       2.754 -13.932 -25.442  1.00  1.530          C  
ATOM   8300  CE1 HIS A 515       2.705 -11.738 -25.705  1.00  1.530          C  
ATOM   8301  NE2 HIS A 515       3.065 -12.879 -26.275  1.00  1.530          N  
ATOM   8302  H   HIS A 515       1.024 -14.284 -20.068  1.00  1.310          H  
ATOM   8303  HA  HIS A 515       3.334 -13.737 -21.803  1.00  1.310          H  
ATOM   8304 1HB  HIS A 515       1.770 -15.164 -23.219  1.00  1.830          H  
ATOM   8305 2HB  HIS A 515       0.560 -13.906 -23.056  1.00  1.830          H  
ATOM   8306  HD2 HIS A 515       2.924 -14.990 -25.643  1.00  1.830          H  
ATOM   8307  HE1 HIS A 515       2.830 -10.747 -26.138  1.00  1.830          H  
ATOM   8308  HE2 HIS A 515       3.498 -12.972 -27.186  1.00  1.830          H  
ATOM   8309  N   VAL A 516       2.797 -11.285 -21.863  1.00  1.270          N  
ATOM   8310  CA  VAL A 516       4.174 -11.199 -21.316  1.00  1.580          C  
ATOM   8311  C   VAL A 516       4.117  -9.732 -20.823  1.00  1.090          C  
ATOM   8312  O   VAL A 516       5.032  -8.915 -21.015  1.00  1.030          O  
ATOM   8313  CB  VAL A 516       5.378 -11.382 -22.327  1.00  2.090          C  
ATOM   8314  CG1 VAL A 516       6.712 -11.295 -21.581  1.00  2.090          C  
ATOM   8315  CG2 VAL A 516       5.431 -12.703 -23.006  1.00  2.090          C  
ATOM   8316  H   VAL A 516       2.750 -11.124 -22.868  1.00  1.520          H  
ATOM   8317  HA  VAL A 516       4.300 -11.864 -20.461  1.00  1.900          H  
ATOM   8318  HB  VAL A 516       5.315 -10.598 -23.063  1.00  2.510          H  
ATOM   8319 1HG1 VAL A 516       7.515 -11.394 -22.304  1.00  2.510          H  
ATOM   8320 2HG1 VAL A 516       6.835 -10.379 -21.060  1.00  2.510          H  
ATOM   8321 3HG1 VAL A 516       6.769 -12.107 -20.860  1.00  2.510          H  
ATOM   8322 1HG2 VAL A 516       6.294 -12.731 -23.670  1.00  2.510          H  
ATOM   8323 2HG2 VAL A 516       5.526 -13.498 -22.267  1.00  2.510          H  
ATOM   8324 3HG2 VAL A 516       4.580 -12.841 -23.566  1.00  2.510          H  
ATOM   8325  N   LYS A 517       2.967  -9.431 -20.214  1.00  1.430          N  
ATOM   8326  CA  LYS A 517       2.533  -8.106 -19.789  1.00  1.460          C  
ATOM   8327  C   LYS A 517       3.569  -7.234 -19.099  1.00  1.200          C  
ATOM   8328  O   LYS A 517       4.206  -7.613 -18.119  1.00  1.220          O  
ATOM   8329  CB  LYS A 517       1.299  -8.267 -18.897  1.00  2.030          C  
ATOM   8330  CG  LYS A 517       0.059  -8.675 -19.682  1.00  2.030          C  
ATOM   8331  CD  LYS A 517      -1.170  -8.927 -18.818  1.00  2.030          C  
ATOM   8332  CE  LYS A 517      -1.830  -7.638 -18.325  1.00  2.030          C  
ATOM   8333  NZ  LYS A 517      -3.201  -7.923 -17.811  1.00  2.030          N  
ATOM   8334  H   LYS A 517       2.314 -10.215 -20.120  1.00  1.720          H  
ATOM   8335  HA  LYS A 517       2.223  -7.581 -20.685  1.00  1.750          H  
ATOM   8336 1HB  LYS A 517       1.494  -9.051 -18.168  1.00  2.440          H  
ATOM   8337 2HB  LYS A 517       1.104  -7.373 -18.348  1.00  2.440          H  
ATOM   8338 1HG  LYS A 517      -0.185  -7.889 -20.391  1.00  2.440          H  
ATOM   8339 2HG  LYS A 517       0.271  -9.574 -20.252  1.00  2.440          H  
ATOM   8340 1HD  LYS A 517      -1.900  -9.483 -19.411  1.00  2.440          H  
ATOM   8341 2HD  LYS A 517      -0.889  -9.537 -17.962  1.00  2.440          H  
ATOM   8342 1HE  LYS A 517      -1.239  -7.190 -17.526  1.00  2.440          H  
ATOM   8343 2HE  LYS A 517      -1.896  -6.933 -19.149  1.00  2.440          H  
ATOM   8344 1HZ  LYS A 517      -3.689  -7.058 -17.491  1.00  2.440          H  
ATOM   8345 2HZ  LYS A 517      -3.726  -8.331 -18.572  1.00  2.440          H  
ATOM   8346 3HZ  LYS A 517      -3.154  -8.574 -17.050  1.00  2.440          H  
ATOM   8347  N   LYS A 518       3.642  -6.004 -19.605  1.00  1.000          N  
ATOM   8348  CA  LYS A 518       4.556  -4.938 -19.203  1.00  0.870          C  
ATOM   8349  C   LYS A 518       4.144  -4.306 -17.876  1.00  0.960          C  
ATOM   8350  O   LYS A 518       3.007  -4.482 -17.418  1.00  1.100          O  
ATOM   8351  CB  LYS A 518       4.559  -3.869 -20.301  1.00  1.270          C  
ATOM   8352  CG  LYS A 518       5.034  -4.385 -21.665  1.00  1.270          C  
ATOM   8353  CD  LYS A 518       5.004  -3.303 -22.753  1.00  1.270          C  
ATOM   8354  CE  LYS A 518       3.582  -3.031 -23.257  1.00  1.270          C  
ATOM   8355  NZ  LYS A 518       3.576  -2.045 -24.375  1.00  1.270          N  
ATOM   8356  H   LYS A 518       3.017  -5.806 -20.391  1.00  1.200          H  
ATOM   8357  HA  LYS A 518       5.558  -5.354 -19.086  1.00  1.040          H  
ATOM   8358 1HB  LYS A 518       3.582  -3.457 -20.416  1.00  1.520          H  
ATOM   8359 2HB  LYS A 518       5.213  -3.055 -19.998  1.00  1.520          H  
ATOM   8360 1HG  LYS A 518       6.032  -4.768 -21.567  1.00  1.520          H  
ATOM   8361 2HG  LYS A 518       4.394  -5.208 -21.974  1.00  1.520          H  
ATOM   8362 1HD  LYS A 518       5.419  -2.376 -22.364  1.00  1.520          H  
ATOM   8363 2HD  LYS A 518       5.611  -3.632 -23.594  1.00  1.520          H  
ATOM   8364 1HE  LYS A 518       3.145  -3.965 -23.606  1.00  1.520          H  
ATOM   8365 2HE  LYS A 518       2.971  -2.638 -22.450  1.00  1.520          H  
ATOM   8366 1HZ  LYS A 518       2.627  -1.894 -24.684  1.00  1.520          H  
ATOM   8367 2HZ  LYS A 518       3.969  -1.169 -24.057  1.00  1.520          H  
ATOM   8368 3HZ  LYS A 518       4.126  -2.401 -25.141  1.00  1.520          H  
ATOM   8369  N   LEU A 519       5.066  -3.585 -17.240  1.00  0.950          N  
ATOM   8370  CA  LEU A 519       4.713  -2.917 -15.998  1.00  1.050          C  
ATOM   8371  C   LEU A 519       5.327  -1.513 -15.840  1.00  1.050          C  
ATOM   8372  O   LEU A 519       6.551  -1.362 -15.724  1.00  1.050          O  
ATOM   8373  CB  LEU A 519       5.144  -3.853 -14.861  1.00  1.430          C  
ATOM   8374  CG  LEU A 519       4.921  -3.431 -13.430  1.00  1.430          C  
ATOM   8375  CD1 LEU A 519       3.423  -3.269 -13.151  1.00  1.430          C  
ATOM   8376  CD2 LEU A 519       5.564  -4.512 -12.527  1.00  1.430          C  
ATOM   8377  H   LEU A 519       6.008  -3.499 -17.633  1.00  1.140          H  
ATOM   8378  HA  LEU A 519       3.631  -2.804 -15.983  1.00  1.260          H  
ATOM   8379 1HB  LEU A 519       4.620  -4.800 -15.001  1.00  1.720          H  
ATOM   8380 2HB  LEU A 519       6.211  -4.047 -14.976  1.00  1.720          H  
ATOM   8381  HG  LEU A 519       5.382  -2.489 -13.249  1.00  1.720          H  
ATOM   8382 1HD1 LEU A 519       3.284  -2.989 -12.119  1.00  1.720          H  
ATOM   8383 2HD1 LEU A 519       3.001  -2.497 -13.790  1.00  1.720          H  
ATOM   8384 3HD1 LEU A 519       2.915  -4.196 -13.340  1.00  1.720          H  
ATOM   8385 1HD2 LEU A 519       5.437  -4.268 -11.479  1.00  1.720          H  
ATOM   8386 2HD2 LEU A 519       5.097  -5.462 -12.721  1.00  1.720          H  
ATOM   8387 3HD2 LEU A 519       6.634  -4.583 -12.751  1.00  1.720          H  
ATOM   8388  N   GLN A 520       4.449  -0.500 -15.757  1.00  1.120          N  
ATOM   8389  CA  GLN A 520       4.876   0.891 -15.583  1.00  1.160          C  
ATOM   8390  C   GLN A 520       4.925   1.236 -14.091  1.00  1.170          C  
ATOM   8391  O   GLN A 520       3.881   1.364 -13.444  1.00  1.320          O  
ATOM   8392  CB  GLN A 520       3.888   1.861 -16.235  1.00  1.610          C  
ATOM   8393  CG  GLN A 520       3.660   1.708 -17.728  1.00  1.610          C  
ATOM   8394  CD  GLN A 520       2.516   2.616 -18.256  1.00  1.610          C  
ATOM   8395  OE1 GLN A 520       1.618   2.121 -18.949  1.00  1.610          O  
ATOM   8396  NE2 GLN A 520       2.520   3.908 -17.929  1.00  1.610          N  
ATOM   8397  H   GLN A 520       3.454  -0.706 -15.899  1.00  1.340          H  
ATOM   8398  HA  GLN A 520       5.868   1.019 -16.009  1.00  1.390          H  
ATOM   8399 1HB  GLN A 520       2.977   1.852 -15.721  1.00  1.930          H  
ATOM   8400 2HB  GLN A 520       4.291   2.861 -16.103  1.00  1.930          H  
ATOM   8401 1HG  GLN A 520       4.562   1.950 -18.262  1.00  1.930          H  
ATOM   8402 2HG  GLN A 520       3.378   0.673 -17.928  1.00  1.930          H  
ATOM   8403 1HE2 GLN A 520       1.788   4.509 -18.255  1.00  1.930          H  
ATOM   8404 2HE2 GLN A 520       3.244   4.319 -17.338  1.00  1.930          H  
ATOM   8405  N   LEU A 521       6.133   1.374 -13.534  1.00  1.120          N  
ATOM   8406  CA  LEU A 521       6.347   1.626 -12.107  1.00  1.190          C  
ATOM   8407  C   LEU A 521       6.848   3.021 -11.823  1.00  1.100          C  
ATOM   8408  O   LEU A 521       7.440   3.247 -10.769  1.00  1.180          O  
ATOM   8409  CB  LEU A 521       7.394   0.665 -11.526  1.00  1.640          C  
ATOM   8410  CG  LEU A 521       7.091  -0.781 -11.608  1.00  1.640          C  
ATOM   8411  CD1 LEU A 521       8.244  -1.524 -11.157  1.00  1.640          C  
ATOM   8412  CD2 LEU A 521       5.914  -1.112 -10.748  1.00  1.640          C  
ATOM   8413  H   LEU A 521       6.975   1.298 -14.104  1.00  1.340          H  
ATOM   8414  HA  LEU A 521       5.398   1.521 -11.590  1.00  1.430          H  
ATOM   8415 1HB  LEU A 521       8.345   0.826 -12.010  1.00  1.970          H  
ATOM   8416 2HB  LEU A 521       7.522   0.900 -10.464  1.00  1.970          H  
ATOM   8417  HG  LEU A 521       6.901  -1.046 -12.636  1.00  1.970          H  
ATOM   8418 1HD1 LEU A 521       8.007  -2.576 -11.235  1.00  1.970          H  
ATOM   8419 2HD1 LEU A 521       9.098  -1.288 -11.786  1.00  1.970          H  
ATOM   8420 3HD1 LEU A 521       8.471  -1.273 -10.127  1.00  1.970          H  
ATOM   8421 1HD2 LEU A 521       5.706  -2.159 -10.798  1.00  1.970          H  
ATOM   8422 2HD2 LEU A 521       6.129  -0.842  -9.720  1.00  1.970          H  
ATOM   8423 3HD2 LEU A 521       5.079  -0.576 -11.091  1.00  1.970          H  
ATOM   8424  N   ILE A 522       6.621   3.954 -12.718  1.00  1.060          N  
ATOM   8425  CA  ILE A 522       7.145   5.288 -12.499  1.00  1.020          C  
ATOM   8426  C   ILE A 522       6.624   5.849 -11.174  1.00  1.020          C  
ATOM   8427  O   ILE A 522       5.430   5.806 -10.875  1.00  1.320          O  
ATOM   8428  CB  ILE A 522       6.817   6.184 -13.714  1.00  1.440          C  
ATOM   8429  CG1 ILE A 522       7.590   5.598 -14.940  1.00  1.440          C  
ATOM   8430  CG2 ILE A 522       7.137   7.673 -13.441  1.00  1.440          C  
ATOM   8431  CD1 ILE A 522       7.272   6.226 -16.272  1.00  1.440          C  
ATOM   8432  H   ILE A 522       6.143   3.698 -13.571  1.00  1.270          H  
ATOM   8433  HA  ILE A 522       8.228   5.215 -12.428  1.00  1.220          H  
ATOM   8434  HB  ILE A 522       5.765   6.101 -13.944  1.00  1.730          H  
ATOM   8435 1HG1 ILE A 522       8.626   5.676 -14.751  1.00  1.730          H  
ATOM   8436 2HG1 ILE A 522       7.345   4.542 -15.021  1.00  1.730          H  
ATOM   8437 1HG2 ILE A 522       6.885   8.272 -14.307  1.00  1.730          H  
ATOM   8438 2HG2 ILE A 522       6.536   8.010 -12.608  1.00  1.730          H  
ATOM   8439 3HG2 ILE A 522       8.187   7.802 -13.203  1.00  1.730          H  
ATOM   8440 1HD1 ILE A 522       7.852   5.728 -17.050  1.00  1.730          H  
ATOM   8441 2HD1 ILE A 522       6.203   6.109 -16.483  1.00  1.730          H  
ATOM   8442 3HD1 ILE A 522       7.525   7.275 -16.264  1.00  1.730          H  
ATOM   8443  N   GLU A 523       7.583   6.302 -10.359  1.00  1.180          N  
ATOM   8444  CA  GLU A 523       7.408   6.807  -8.989  1.00  1.320          C  
ATOM   8445  C   GLU A 523       6.779   5.766  -8.042  1.00  1.370          C  
ATOM   8446  O   GLU A 523       6.200   6.120  -7.014  1.00  1.670          O  
ATOM   8447  CB  GLU A 523       6.511   8.049  -8.968  1.00  1.790          C  
ATOM   8448  CG  GLU A 523       7.007   9.264  -9.717  1.00  1.790          C  
ATOM   8449  CD  GLU A 523       5.993  10.354  -9.614  1.00  1.790          C  
ATOM   8450  OE1 GLU A 523       4.931  10.038  -9.149  1.00  1.790          O  
ATOM   8451  OE2 GLU A 523       6.227  11.474 -10.002  1.00  1.790          O  
ATOM   8452  H   GLU A 523       8.522   6.312 -10.765  1.00  1.420          H  
ATOM   8453  HA  GLU A 523       8.393   7.073  -8.598  1.00  1.580          H  
ATOM   8454 1HB  GLU A 523       5.531   7.794  -9.363  1.00  2.150          H  
ATOM   8455 2HB  GLU A 523       6.362   8.358  -7.934  1.00  2.150          H  
ATOM   8456 1HG  GLU A 523       7.951   9.596  -9.288  1.00  2.150          H  
ATOM   8457 2HG  GLU A 523       7.174   9.008 -10.741  1.00  2.150          H  
ATOM   8458  N   GLY A 524       6.935   4.487  -8.364  1.00  1.480          N  
ATOM   8459  CA  GLY A 524       6.421   3.364  -7.592  1.00  1.740          C  
ATOM   8460  C   GLY A 524       7.479   2.658  -6.747  1.00  1.560          C  
ATOM   8461  O   GLY A 524       8.364   3.287  -6.164  1.00  1.720          O  
ATOM   8462  H   GLY A 524       7.395   4.275  -9.248  1.00  1.780          H  
ATOM   8463 1HA  GLY A 524       5.611   3.708  -6.950  1.00  2.090          H  
ATOM   8464 2HA  GLY A 524       5.986   2.645  -8.287  1.00  2.090          H  
ATOM   8465  N   ARG A 525       7.313   1.340  -6.632  1.00  1.800          N  
ATOM   8466  CA  ARG A 525       8.156   0.425  -5.867  1.00  1.800          C  
ATOM   8467  C   ARG A 525       8.317  -0.843  -6.714  1.00  1.760          C  
ATOM   8468  O   ARG A 525       7.640  -0.972  -7.726  1.00  2.100          O  
ATOM   8469  CB  ARG A 525       7.545   0.130  -4.503  1.00  2.520          C  
ATOM   8470  CG  ARG A 525       7.447   1.366  -3.569  1.00  2.520          C  
ATOM   8471  CD  ARG A 525       6.855   1.031  -2.250  1.00  2.520          C  
ATOM   8472  NE  ARG A 525       6.851   2.176  -1.310  1.00  2.520          N  
ATOM   8473  CZ  ARG A 525       5.896   3.151  -1.243  1.00  2.520          C  
ATOM   8474  NH1 ARG A 525       4.885   3.152  -2.096  1.00  2.520          N  
ATOM   8475  NH2 ARG A 525       5.992   4.086  -0.302  1.00  2.520          N  
ATOM   8476  H   ARG A 525       6.538   0.931  -7.135  1.00  2.160          H  
ATOM   8477  HA  ARG A 525       9.137   0.876  -5.715  1.00  2.160          H  
ATOM   8478 1HB  ARG A 525       6.545  -0.269  -4.627  1.00  3.020          H  
ATOM   8479 2HB  ARG A 525       8.137  -0.629  -3.993  1.00  3.020          H  
ATOM   8480 1HG  ARG A 525       8.443   1.781  -3.410  1.00  3.020          H  
ATOM   8481 2HG  ARG A 525       6.817   2.122  -4.032  1.00  3.020          H  
ATOM   8482 1HD  ARG A 525       5.832   0.684  -2.380  1.00  3.020          H  
ATOM   8483 2HD  ARG A 525       7.443   0.233  -1.798  1.00  3.020          H  
ATOM   8484  HE  ARG A 525       7.601   2.215  -0.629  1.00  3.020          H  
ATOM   8485 1HH1 ARG A 525       4.816   2.445  -2.802  1.00  3.020          H  
ATOM   8486 2HH1 ARG A 525       4.158   3.893  -2.091  1.00  3.020          H  
ATOM   8487 1HH2 ARG A 525       6.763   4.069   0.348  1.00  3.020          H  
ATOM   8488 2HH2 ARG A 525       5.249   4.800  -0.179  1.00  3.020          H  
ATOM   8489  N   GLN A 526       9.198  -1.772  -6.333  1.00  1.860          N  
ATOM   8490  CA  GLN A 526       9.367  -3.016  -7.107  1.00  1.980          C  
ATOM   8491  C   GLN A 526       9.506  -4.274  -6.261  1.00  2.060          C  
ATOM   8492  O   GLN A 526      10.351  -4.339  -5.368  1.00  2.710          O  
ATOM   8493  CB  GLN A 526      10.607  -2.874  -7.978  1.00  2.720          C  
ATOM   8494  CG  GLN A 526      11.114  -4.154  -8.785  1.00  2.720          C  
ATOM   8495  CD  GLN A 526      10.312  -4.592 -10.015  1.00  2.720          C  
ATOM   8496  OE1 GLN A 526      10.047  -3.809 -10.891  1.00  2.720          O  
ATOM   8497  NE2 GLN A 526       9.975  -5.846 -10.100  1.00  2.720          N  
ATOM   8498  H   GLN A 526       9.749  -1.629  -5.498  1.00  2.230          H  
ATOM   8499  HA  GLN A 526       8.500  -3.141  -7.753  1.00  2.380          H  
ATOM   8500 1HB  GLN A 526      10.373  -2.100  -8.677  1.00  3.270          H  
ATOM   8501 2HB  GLN A 526      11.433  -2.515  -7.363  1.00  3.270          H  
ATOM   8502 1HG  GLN A 526      12.111  -3.942  -9.143  1.00  3.270          H  
ATOM   8503 2HG  GLN A 526      11.162  -5.001  -8.108  1.00  3.270          H  
ATOM   8504 1HE2 GLN A 526       9.457  -6.203 -10.923  1.00  3.270          H  
ATOM   8505 2HE2 GLN A 526      10.214  -6.494  -9.348  1.00  3.270          H  
ATOM   8506  N   HIS A 527       8.682  -5.281  -6.556  1.00  2.140          N  
ATOM   8507  CA  HIS A 527       8.786  -6.578  -5.899  1.00  2.670          C  
ATOM   8508  C   HIS A 527       9.867  -7.361  -6.608  1.00  2.460          C  
ATOM   8509  O   HIS A 527       9.955  -7.325  -7.838  1.00  2.960          O  
ATOM   8510  CB  HIS A 527       7.479  -7.369  -5.914  1.00  3.530          C  
ATOM   8511  CG  HIS A 527       7.533  -8.614  -5.054  1.00  3.530          C  
ATOM   8512  ND1 HIS A 527       8.122  -9.822  -5.470  1.00  3.530          N  
ATOM   8513  CD2 HIS A 527       7.093  -8.827  -3.794  1.00  3.530          C  
ATOM   8514  CE1 HIS A 527       8.034 -10.701  -4.478  1.00  3.530          C  
ATOM   8515  NE2 HIS A 527       7.413 -10.123  -3.460  1.00  3.530          N  
ATOM   8516  H   HIS A 527       7.998  -5.152  -7.289  1.00  2.570          H  
ATOM   8517  HA  HIS A 527       9.088  -6.446  -4.861  1.00  3.200          H  
ATOM   8518 1HB  HIS A 527       6.666  -6.749  -5.559  1.00  4.230          H  
ATOM   8519 2HB  HIS A 527       7.249  -7.664  -6.925  1.00  4.230          H  
ATOM   8520  HD2 HIS A 527       6.589  -8.101  -3.161  1.00  4.230          H  
ATOM   8521  HE1 HIS A 527       8.403 -11.727  -4.498  1.00  4.230          H  
ATOM   8522  HE2 HIS A 527       7.206 -10.561  -2.569  1.00  4.230          H  
ATOM   8523  N   ARG A 528      10.674  -8.096  -5.862  1.00  2.260          N  
ATOM   8524  CA  ARG A 528      11.743  -8.889  -6.456  1.00  2.300          C  
ATOM   8525  C   ARG A 528      11.335  -9.742  -7.663  1.00  2.300          C  
ATOM   8526  O   ARG A 528      12.118  -9.903  -8.599  1.00  3.000          O  
ATOM   8527  CB  ARG A 528      12.367  -9.790  -5.401  1.00  3.200          C  
ATOM   8528  CG  ARG A 528      13.501 -10.642  -5.907  1.00  3.200          C  
ATOM   8529  CD  ARG A 528      14.217 -11.328  -4.822  1.00  3.200          C  
ATOM   8530  NE  ARG A 528      15.328 -12.111  -5.337  1.00  3.200          N  
ATOM   8531  CZ  ARG A 528      16.310 -12.653  -4.588  1.00  3.200          C  
ATOM   8532  NH1 ARG A 528      16.325 -12.489  -3.278  1.00  3.200          N  
ATOM   8533  NH2 ARG A 528      17.264 -13.352  -5.178  1.00  3.200          N  
ATOM   8534  H   ARG A 528      10.553  -8.089  -4.857  1.00  2.710          H  
ATOM   8535  HA  ARG A 528      12.511  -8.193  -6.790  1.00  2.760          H  
ATOM   8536 1HB  ARG A 528      12.749  -9.188  -4.578  1.00  3.840          H  
ATOM   8537 2HB  ARG A 528      11.603 -10.457  -4.996  1.00  3.840          H  
ATOM   8538 1HG  ARG A 528      13.113 -11.411  -6.575  1.00  3.840          H  
ATOM   8539 2HG  ARG A 528      14.185 -10.025  -6.449  1.00  3.840          H  
ATOM   8540 1HD  ARG A 528      14.608 -10.585  -4.129  1.00  3.840          H  
ATOM   8541 2HD  ARG A 528      13.536 -11.999  -4.301  1.00  3.840          H  
ATOM   8542  HE  ARG A 528      15.365 -12.264  -6.338  1.00  3.840          H  
ATOM   8543 1HH1 ARG A 528      15.600 -11.955  -2.824  1.00  3.840          H  
ATOM   8544 2HH1 ARG A 528      17.065 -12.897  -2.724  1.00  3.840          H  
ATOM   8545 1HH2 ARG A 528      17.250 -13.477  -6.181  1.00  3.840          H  
ATOM   8546 2HH2 ARG A 528      18.003 -13.768  -4.629  1.00  3.840          H  
ATOM   8547  N   SER A 529      10.147 -10.345  -7.620  1.00  1.980          N  
ATOM   8548  CA  SER A 529       9.713 -11.256  -8.671  1.00  2.100          C  
ATOM   8549  C   SER A 529       9.065 -10.678  -9.948  1.00  1.770          C  
ATOM   8550  O   SER A 529       8.980 -11.409 -10.954  1.00  2.420          O  
ATOM   8551  CB  SER A 529       8.734 -12.232  -8.075  1.00  2.890          C  
ATOM   8552  OG  SER A 529       7.545 -11.585  -7.756  1.00  2.890          O  
ATOM   8553  H   SER A 529       9.518 -10.180  -6.833  1.00  2.380          H  
ATOM   8554  HA  SER A 529      10.597 -11.813  -8.984  1.00  2.520          H  
ATOM   8555 1HB  SER A 529       8.537 -13.034  -8.786  1.00  3.470          H  
ATOM   8556 2HB  SER A 529       9.161 -12.679  -7.180  1.00  3.470          H  
ATOM   8557  HG  SER A 529       7.745 -11.002  -6.996  1.00  3.470          H  
ATOM   8558  N   THR A 530       8.629  -9.393  -9.984  1.00  1.430          N  
ATOM   8559  CA  THR A 530       7.869  -8.909 -11.170  1.00  1.750          C  
ATOM   8560  C   THR A 530       8.752  -8.522 -12.329  1.00  1.850          C  
ATOM   8561  O   THR A 530       8.799  -7.348 -12.712  1.00  2.140          O  
ATOM   8562  CB  THR A 530       7.001  -7.668 -10.927  1.00  2.320          C  
ATOM   8563  OG1 THR A 530       7.827  -6.615 -10.519  1.00  2.320          O  
ATOM   8564  CG2 THR A 530       6.007  -7.935  -9.908  1.00  2.320          C  
ATOM   8565  H   THR A 530       8.787  -8.766  -9.188  1.00  1.720          H  
ATOM   8566  HA  THR A 530       7.216  -9.715 -11.505  1.00  2.100          H  
ATOM   8567  HB  THR A 530       6.492  -7.391 -11.850  1.00  2.790          H  
ATOM   8568  HG1 THR A 530       8.279  -6.289 -11.334  1.00  2.790          H  
ATOM   8569 1HG2 THR A 530       5.397  -7.044  -9.741  1.00  2.790          H  
ATOM   8570 2HG2 THR A 530       5.385  -8.754 -10.248  1.00  2.790          H  
ATOM   8571 3HG2 THR A 530       6.507  -8.207  -8.995  1.00  2.790          H  
ATOM   8572  N   TRP A 531       9.514  -9.494 -12.785  1.00  2.030          N  
ATOM   8573  CA  TRP A 531      10.398  -9.436 -13.921  1.00  2.360          C  
ATOM   8574  C   TRP A 531      10.187 -10.601 -14.855  1.00  1.990          C  
ATOM   8575  O   TRP A 531      10.288 -10.478 -16.076  1.00  2.660          O  
ATOM   8576  CB  TRP A 531      11.839  -9.453 -13.468  1.00  3.170          C  
ATOM   8577  CG  TRP A 531      12.296  -8.195 -12.952  1.00  3.170          C  
ATOM   8578  CD1 TRP A 531      12.517  -7.805 -11.667  1.00  3.170          C  
ATOM   8579  CD2 TRP A 531      12.621  -7.088 -13.767  1.00  3.170          C  
ATOM   8580  NE1 TRP A 531      12.975  -6.528 -11.658  1.00  3.170          N  
ATOM   8581  CE2 TRP A 531      13.040  -6.086 -12.943  1.00  3.170          C  
ATOM   8582  CE3 TRP A 531      12.593  -6.869 -15.130  1.00  3.170          C  
ATOM   8583  CZ2 TRP A 531      13.427  -4.907 -13.431  1.00  3.170          C  
ATOM   8584  CZ3 TRP A 531      12.979  -5.649 -15.584  1.00  3.170          C  
ATOM   8585  CH2 TRP A 531      13.377  -4.722 -14.768  1.00  3.170          C  
ATOM   8586  H   TRP A 531       9.387 -10.370 -12.307  1.00  2.440          H  
ATOM   8587  HA  TRP A 531      10.201  -8.512 -14.460  1.00  2.830          H  
ATOM   8588 1HB  TRP A 531      11.952 -10.203 -12.695  1.00  3.810          H  
ATOM   8589 2HB  TRP A 531      12.482  -9.737 -14.291  1.00  3.810          H  
ATOM   8590  HD1 TRP A 531      12.356  -8.419 -10.780  1.00  3.810          H  
ATOM   8591  HE1 TRP A 531      13.217  -6.004 -10.834  1.00  3.810          H  
ATOM   8592  HE3 TRP A 531      12.262  -7.647 -15.819  1.00  3.810          H  
ATOM   8593  HZ2 TRP A 531      13.771  -4.121 -12.794  1.00  3.810          H  
ATOM   8594  HZ3 TRP A 531      12.960  -5.434 -16.621  1.00  3.810          H  
ATOM   8595  HH2 TRP A 531      13.668  -3.786 -15.186  1.00  3.810          H  
ATOM   8596  N   SER A 532       9.899 -11.760 -14.270  1.00  1.530          N  
ATOM   8597  CA  SER A 532       9.939 -12.977 -15.060  1.00  1.640          C  
ATOM   8598  C   SER A 532       9.039 -12.961 -16.303  1.00  1.310          C  
ATOM   8599  O   SER A 532       9.529 -13.318 -17.376  1.00  1.840          O  
ATOM   8600  CB  SER A 532       9.723 -14.201 -14.174  1.00  2.250          C  
ATOM   8601  OG  SER A 532       9.711 -15.378 -14.928  1.00  2.250          O  
ATOM   8602  H   SER A 532       9.732 -11.792 -13.264  1.00  1.840          H  
ATOM   8603  HA  SER A 532      10.961 -13.086 -15.419  1.00  1.970          H  
ATOM   8604 1HB  SER A 532      10.553 -14.250 -13.469  1.00  2.700          H  
ATOM   8605 2HB  SER A 532       8.837 -14.130 -13.582  1.00  2.700          H  
ATOM   8606  HG  SER A 532       9.605 -16.094 -14.295  1.00  2.700          H  
ATOM   8607  N   PRO A 533       7.749 -12.561 -16.233  1.00  1.240          N  
ATOM   8608  CA  PRO A 533       6.848 -12.466 -17.356  1.00  1.320          C  
ATOM   8609  C   PRO A 533       6.778 -11.095 -18.019  1.00  1.170          C  
ATOM   8610  O   PRO A 533       5.800 -10.867 -18.713  1.00  1.290          O  
ATOM   8611  CB  PRO A 533       5.505 -12.783 -16.706  1.00  1.980          C  
ATOM   8612  CG  PRO A 533       5.606 -12.128 -15.361  1.00  1.980          C  
ATOM   8613  CD  PRO A 533       7.065 -12.274 -14.937  1.00  1.980          C  
ATOM   8614  HA  PRO A 533       7.114 -13.237 -18.093  1.00  1.580          H  
ATOM   8615 1HB  PRO A 533       4.680 -12.371 -17.315  1.00  2.380          H  
ATOM   8616 2HB  PRO A 533       5.351 -13.871 -16.650  1.00  2.380          H  
ATOM   8617 1HG  PRO A 533       5.301 -11.077 -15.455  1.00  2.380          H  
ATOM   8618 2HG  PRO A 533       4.907 -12.609 -14.664  1.00  2.380          H  
ATOM   8619 1HD  PRO A 533       7.383 -11.324 -14.502  1.00  2.380          H  
ATOM   8620 2HD  PRO A 533       7.121 -13.096 -14.246  1.00  2.380          H  
ATOM   8621  N   THR A 534       7.693 -10.156 -17.734  1.00  1.050          N  
ATOM   8622  CA  THR A 534       7.484  -8.783 -18.208  1.00  1.000          C  
ATOM   8623  C   THR A 534       8.465  -8.301 -19.282  1.00  0.880          C  
ATOM   8624  O   THR A 534       9.659  -8.127 -19.012  1.00  0.900          O  
ATOM   8625  CB  THR A 534       7.669  -7.799 -17.045  1.00  1.420          C  
ATOM   8626  OG1 THR A 534       9.008  -7.930 -16.574  1.00  1.420          O  
ATOM   8627  CG2 THR A 534       6.724  -8.109 -15.875  1.00  1.420          C  
ATOM   8628  H   THR A 534       8.533 -10.352 -17.182  1.00  1.260          H  
ATOM   8629  HA  THR A 534       6.472  -8.705 -18.610  1.00  1.200          H  
ATOM   8630  HB  THR A 534       7.498  -6.783 -17.400  1.00  1.700          H  
ATOM   8631  HG1 THR A 534       9.627  -7.710 -17.302  1.00  1.700          H  
ATOM   8632 1HG2 THR A 534       6.906  -7.398 -15.068  1.00  1.700          H  
ATOM   8633 2HG2 THR A 534       5.694  -8.028 -16.204  1.00  1.700          H  
ATOM   8634 3HG2 THR A 534       6.910  -9.114 -15.520  1.00  1.700          H  
ATOM   8635  N   MET A 535       7.937  -7.942 -20.460  1.00  0.890          N  
ATOM   8636  CA  MET A 535       8.762  -7.435 -21.570  1.00  0.890          C  
ATOM   8637  C   MET A 535       9.438  -6.099 -21.280  1.00  0.840          C  
ATOM   8638  O   MET A 535      10.592  -5.875 -21.668  1.00  0.780          O  
ATOM   8639  CB  MET A 535       7.895  -7.221 -22.812  1.00  1.250          C  
ATOM   8640  CG  MET A 535       7.419  -8.455 -23.464  1.00  1.250          C  
ATOM   8641  SD  MET A 535       6.552  -8.184 -25.019  1.00  1.250          S  
ATOM   8642  CE  MET A 535       4.938  -7.636 -24.411  1.00  1.250          C  
ATOM   8643  H   MET A 535       6.932  -8.108 -20.602  1.00  1.070          H  
ATOM   8644  HA  MET A 535       9.535  -8.162 -21.784  1.00  1.070          H  
ATOM   8645 1HB  MET A 535       7.029  -6.643 -22.541  1.00  1.500          H  
ATOM   8646 2HB  MET A 535       8.459  -6.647 -23.547  1.00  1.500          H  
ATOM   8647 1HG  MET A 535       8.248  -9.149 -23.623  1.00  1.500          H  
ATOM   8648 2HG  MET A 535       6.738  -8.886 -22.796  1.00  1.500          H  
ATOM   8649 1HE  MET A 535       4.283  -7.435 -25.257  1.00  1.500          H  
ATOM   8650 2HE  MET A 535       4.495  -8.411 -23.785  1.00  1.500          H  
ATOM   8651 3HE  MET A 535       5.051  -6.729 -23.826  1.00  1.500          H  
ATOM   8652  N   VAL A 536       8.688  -5.209 -20.643  1.00  0.890          N  
ATOM   8653  CA  VAL A 536       9.123  -3.853 -20.330  1.00  0.880          C  
ATOM   8654  C   VAL A 536       8.843  -3.479 -18.897  1.00  0.960          C  
ATOM   8655  O   VAL A 536       7.691  -3.584 -18.462  1.00  1.110          O  
ATOM   8656  CB  VAL A 536       8.342  -2.831 -21.202  1.00  1.240          C  
ATOM   8657  CG1 VAL A 536       8.750  -1.380 -20.861  1.00  1.240          C  
ATOM   8658  CG2 VAL A 536       8.534  -3.154 -22.698  1.00  1.240          C  
ATOM   8659  H   VAL A 536       7.770  -5.508 -20.349  1.00  1.070          H  
ATOM   8660  HA  VAL A 536      10.196  -3.771 -20.511  1.00  1.060          H  
ATOM   8661  HB  VAL A 536       7.313  -2.898 -20.964  1.00  1.480          H  
ATOM   8662 1HG1 VAL A 536       8.169  -0.689 -21.471  1.00  1.480          H  
ATOM   8663 2HG1 VAL A 536       8.560  -1.167 -19.816  1.00  1.480          H  
ATOM   8664 3HG1 VAL A 536       9.781  -1.222 -21.054  1.00  1.480          H  
ATOM   8665 1HG2 VAL A 536       7.962  -2.443 -23.289  1.00  1.480          H  
ATOM   8666 2HG2 VAL A 536       9.562  -3.085 -22.979  1.00  1.480          H  
ATOM   8667 3HG2 VAL A 536       8.184  -4.153 -22.909  1.00  1.480          H  
ATOM   8668  N   VAL A 537       9.849  -3.000 -18.173  1.00  0.910          N  
ATOM   8669  CA  VAL A 537       9.539  -2.512 -16.834  1.00  1.050          C  
ATOM   8670  C   VAL A 537      10.142  -1.108 -16.713  1.00  0.890          C  
ATOM   8671  O   VAL A 537      11.346  -0.911 -16.951  1.00  0.850          O  
ATOM   8672  CB  VAL A 537      10.031  -3.438 -15.708  1.00  1.410          C  
ATOM   8673  CG1 VAL A 537       9.591  -2.854 -14.353  1.00  1.410          C  
ATOM   8674  CG2 VAL A 537       9.475  -4.865 -15.886  1.00  1.410          C  
ATOM   8675  H   VAL A 537      10.794  -2.953 -18.577  1.00  1.090          H  
ATOM   8676  HA  VAL A 537       8.463  -2.421 -16.729  1.00  1.260          H  
ATOM   8677  HB  VAL A 537      11.100  -3.456 -15.721  1.00  1.700          H  
ATOM   8678 1HG1 VAL A 537       9.952  -3.493 -13.548  1.00  1.700          H  
ATOM   8679 2HG1 VAL A 537       9.976  -1.854 -14.217  1.00  1.700          H  
ATOM   8680 3HG1 VAL A 537       8.498  -2.812 -14.313  1.00  1.700          H  
ATOM   8681 1HG2 VAL A 537       9.832  -5.508 -15.073  1.00  1.700          H  
ATOM   8682 2HG2 VAL A 537       8.390  -4.833 -15.866  1.00  1.700          H  
ATOM   8683 3HG2 VAL A 537       9.806  -5.277 -16.837  1.00  1.700          H  
ATOM   8684  N   LEU A 538       9.286  -0.141 -16.368  1.00  0.880          N  
ATOM   8685  CA  LEU A 538       9.731   1.250 -16.270  1.00  0.800          C  
ATOM   8686  C   LEU A 538       9.811   1.733 -14.838  1.00  0.790          C  
ATOM   8687  O   LEU A 538       8.805   1.788 -14.140  1.00  0.850          O  
ATOM   8688  CB  LEU A 538       8.783   2.176 -17.039  1.00  1.150          C  
ATOM   8689  CG  LEU A 538       8.503   1.825 -18.517  1.00  1.150          C  
ATOM   8690  CD1 LEU A 538       7.529   2.845 -19.061  1.00  1.150          C  
ATOM   8691  CD2 LEU A 538       9.807   1.792 -19.341  1.00  1.150          C  
ATOM   8692  H   LEU A 538       8.317  -0.417 -16.170  1.00  1.060          H  
ATOM   8693  HA  LEU A 538      10.728   1.322 -16.683  1.00  0.960          H  
ATOM   8694 1HB  LEU A 538       7.834   2.210 -16.520  1.00  1.380          H  
ATOM   8695 2HB  LEU A 538       9.210   3.181 -17.020  1.00  1.380          H  
ATOM   8696  HG  LEU A 538       8.022   0.850 -18.568  1.00  1.380          H  
ATOM   8697 1HD1 LEU A 538       7.289   2.601 -20.098  1.00  1.380          H  
ATOM   8698 2HD1 LEU A 538       6.626   2.836 -18.468  1.00  1.380          H  
ATOM   8699 3HD1 LEU A 538       7.977   3.838 -19.017  1.00  1.380          H  
ATOM   8700 1HD2 LEU A 538       9.579   1.547 -20.382  1.00  1.380          H  
ATOM   8701 2HD2 LEU A 538      10.294   2.768 -19.305  1.00  1.380          H  
ATOM   8702 3HD2 LEU A 538      10.482   1.036 -18.950  1.00  1.380          H  
ATOM   8703  N   PHE A 539      11.008   2.141 -14.417  1.00  0.770          N  
ATOM   8704  CA  PHE A 539      11.289   2.587 -13.052  1.00  0.840          C  
ATOM   8705  C   PHE A 539      11.635   4.047 -12.926  1.00  0.900          C  
ATOM   8706  O   PHE A 539      12.411   4.415 -12.037  1.00  1.190          O  
ATOM   8707  CB  PHE A 539      12.505   1.872 -12.510  1.00  1.150          C  
ATOM   8708  CG  PHE A 539      12.374   0.513 -12.403  1.00  1.150          C  
ATOM   8709  CD1 PHE A 539      12.635  -0.292 -13.470  1.00  1.150          C  
ATOM   8710  CD2 PHE A 539      12.036  -0.022 -11.223  1.00  1.150          C  
ATOM   8711  CE1 PHE A 539      12.531  -1.580 -13.347  1.00  1.150          C  
ATOM   8712  CE2 PHE A 539      11.943  -1.316 -11.110  1.00  1.150          C  
ATOM   8713  CZ  PHE A 539      12.177  -2.101 -12.153  1.00  1.150          C  
ATOM   8714  H   PHE A 539      11.811   2.088 -15.052  1.00  0.920          H  
ATOM   8715  HA  PHE A 539      10.414   2.379 -12.440  1.00  1.010          H  
ATOM   8716 1HB  PHE A 539      13.345   2.080 -13.132  1.00  1.380          H  
ATOM   8717 2HB  PHE A 539      12.735   2.248 -11.529  1.00  1.380          H  
ATOM   8718  HD1 PHE A 539      12.919   0.135 -14.425  1.00  1.380          H  
ATOM   8719  HD2 PHE A 539      11.842   0.616 -10.369  1.00  1.380          H  
ATOM   8720  HE1 PHE A 539      12.714  -2.192 -14.194  1.00  1.380          H  
ATOM   8721  HE2 PHE A 539      11.680  -1.738 -10.198  1.00  1.380          H  
ATOM   8722  HZ  PHE A 539      12.067  -3.157 -12.026  1.00  1.380          H  
ATOM   8723  N   ARG A 540      11.169   4.894 -13.818  1.00  0.880          N  
ATOM   8724  CA  ARG A 540      11.599   6.268 -13.648  1.00  0.920          C  
ATOM   8725  C   ARG A 540      11.229   6.772 -12.250  1.00  0.970          C  
ATOM   8726  O   ARG A 540      10.075   6.675 -11.821  1.00  1.060          O  
ATOM   8727  CB  ARG A 540      11.026   7.184 -14.717  1.00  1.270          C  
ATOM   8728  CG  ARG A 540      11.667   8.545 -14.783  1.00  1.270          C  
ATOM   8729  CD  ARG A 540      11.198   9.324 -15.939  1.00  1.270          C  
ATOM   8730  NE  ARG A 540       9.771   9.616 -15.848  1.00  1.270          N  
ATOM   8731  CZ  ARG A 540       9.030  10.184 -16.821  1.00  1.270          C  
ATOM   8732  NH1 ARG A 540       9.589  10.532 -17.964  1.00  1.270          N  
ATOM   8733  NH2 ARG A 540       7.735  10.391 -16.629  1.00  1.270          N  
ATOM   8734  H   ARG A 540      10.569   4.584 -14.566  1.00  1.060          H  
ATOM   8735  HA  ARG A 540      12.669   6.290 -13.761  1.00  1.100          H  
ATOM   8736 1HB  ARG A 540      11.113   6.715 -15.696  1.00  1.530          H  
ATOM   8737 2HB  ARG A 540       9.995   7.365 -14.525  1.00  1.530          H  
ATOM   8738 1HG  ARG A 540      11.426   9.084 -13.901  1.00  1.530          H  
ATOM   8739 2HG  ARG A 540      12.752   8.434 -14.851  1.00  1.530          H  
ATOM   8740 1HD  ARG A 540      11.741  10.271 -15.971  1.00  1.530          H  
ATOM   8741 2HD  ARG A 540      11.385   8.759 -16.852  1.00  1.530          H  
ATOM   8742  HE  ARG A 540       9.303   9.370 -14.984  1.00  1.530          H  
ATOM   8743 1HH1 ARG A 540      10.575  10.377 -18.115  1.00  1.530          H  
ATOM   8744 2HH1 ARG A 540       9.033  10.957 -18.695  1.00  1.530          H  
ATOM   8745 1HH2 ARG A 540       7.302  10.121 -15.758  1.00  1.530          H  
ATOM   8746 2HH2 ARG A 540       7.176  10.814 -17.356  1.00  1.530          H  
ATOM   8747  N   TRP A 541      12.228   7.323 -11.570  1.00  0.970          N  
ATOM   8748  CA  TRP A 541      12.148   7.898 -10.217  1.00  1.070          C  
ATOM   8749  C   TRP A 541      11.700   6.954  -9.080  1.00  1.090          C  
ATOM   8750  O   TRP A 541      11.262   7.429  -8.028  1.00  1.240          O  
ATOM   8751  CB  TRP A 541      11.211   9.119 -10.218  1.00  1.460          C  
ATOM   8752  CG  TRP A 541      11.623  10.177 -11.173  1.00  1.460          C  
ATOM   8753  CD1 TRP A 541      12.885  10.619 -11.383  1.00  1.460          C  
ATOM   8754  CD2 TRP A 541      10.782  10.939 -12.065  1.00  1.460          C  
ATOM   8755  NE1 TRP A 541      12.897  11.587 -12.340  1.00  1.460          N  
ATOM   8756  CE2 TRP A 541      11.619  11.802 -12.770  1.00  1.460          C  
ATOM   8757  CE3 TRP A 541       9.413  10.955 -12.321  1.00  1.460          C  
ATOM   8758  CZ2 TRP A 541      11.135  12.677 -13.718  1.00  1.460          C  
ATOM   8759  CZ3 TRP A 541       8.926  11.834 -13.269  1.00  1.460          C  
ATOM   8760  CH2 TRP A 541       9.768  12.675 -13.953  1.00  1.460          C  
ATOM   8761  H   TRP A 541      13.144   7.290 -12.042  1.00  1.160          H  
ATOM   8762  HA  TRP A 541      13.153   8.237  -9.959  1.00  1.280          H  
ATOM   8763 1HB  TRP A 541      10.198   8.809 -10.454  1.00  1.750          H  
ATOM   8764 2HB  TRP A 541      11.191   9.562  -9.223  1.00  1.750          H  
ATOM   8765  HD1 TRP A 541      13.765  10.254 -10.861  1.00  1.750          H  
ATOM   8766  HE1 TRP A 541      13.728  12.053 -12.661  1.00  1.750          H  
ATOM   8767  HE3 TRP A 541       8.742  10.295 -11.788  1.00  1.750          H  
ATOM   8768  HZ2 TRP A 541      11.781  13.351 -14.269  1.00  1.750          H  
ATOM   8769  HZ3 TRP A 541       7.854  11.842 -13.459  1.00  1.750          H  
ATOM   8770  HH2 TRP A 541       9.352  13.356 -14.693  1.00  1.750          H  
ATOM   8771  N   VAL A 542      11.852   5.643  -9.252  1.00  1.060          N  
ATOM   8772  CA  VAL A 542      11.558   4.682  -8.188  1.00  1.120          C  
ATOM   8773  C   VAL A 542      12.699   4.674  -7.171  1.00  1.200          C  
ATOM   8774  O   VAL A 542      13.823   4.430  -7.566  1.00  1.410          O  
ATOM   8775  CB  VAL A 542      11.401   3.269  -8.792  1.00  1.540          C  
ATOM   8776  CG1 VAL A 542      11.251   2.199  -7.718  1.00  1.540          C  
ATOM   8777  CG2 VAL A 542      10.164   3.264  -9.636  1.00  1.540          C  
ATOM   8778  H   VAL A 542      12.163   5.304 -10.174  1.00  1.270          H  
ATOM   8779  HA  VAL A 542      10.611   4.954  -7.741  1.00  1.340          H  
ATOM   8780  HB  VAL A 542      12.275   3.038  -9.391  1.00  1.850          H  
ATOM   8781 1HG1 VAL A 542      11.122   1.225  -8.182  1.00  1.850          H  
ATOM   8782 2HG1 VAL A 542      12.141   2.176  -7.081  1.00  1.850          H  
ATOM   8783 3HG1 VAL A 542      10.396   2.417  -7.115  1.00  1.850          H  
ATOM   8784 1HG2 VAL A 542      10.016   2.286 -10.085  1.00  1.850          H  
ATOM   8785 2HG2 VAL A 542       9.327   3.493  -9.006  1.00  1.850          H  
ATOM   8786 3HG2 VAL A 542      10.237   4.015 -10.415  1.00  1.850          H  
ATOM   8787  N   PRO A 543      12.470   4.883  -5.861  1.00  1.310          N  
ATOM   8788  CA  PRO A 543      13.507   4.880  -4.840  1.00  1.470          C  
ATOM   8789  C   PRO A 543      14.297   3.580  -4.862  1.00  1.500          C  
ATOM   8790  O   PRO A 543      13.708   2.506  -5.003  1.00  1.860          O  
ATOM   8791  CB  PRO A 543      12.695   5.003  -3.544  1.00  2.210          C  
ATOM   8792  CG  PRO A 543      11.429   5.719  -3.957  1.00  2.210          C  
ATOM   8793  CD  PRO A 543      11.118   5.191  -5.349  1.00  2.210          C  
ATOM   8794  HA  PRO A 543      14.170   5.746  -4.990  1.00  1.760          H  
ATOM   8795 1HB  PRO A 543      12.503   4.002  -3.127  1.00  2.650          H  
ATOM   8796 2HB  PRO A 543      13.275   5.558  -2.791  1.00  2.650          H  
ATOM   8797 1HG  PRO A 543      10.619   5.507  -3.242  1.00  2.650          H  
ATOM   8798 2HG  PRO A 543      11.584   6.807  -3.950  1.00  2.650          H  
ATOM   8799 1HD  PRO A 543      10.495   4.284  -5.313  1.00  2.650          H  
ATOM   8800 2HD  PRO A 543      10.648   6.014  -5.908  1.00  2.650          H  
ATOM   8801  N   VAL A 544      15.615   3.680  -4.705  1.00  1.370          N  
ATOM   8802  CA  VAL A 544      16.491   2.512  -4.701  1.00  1.410          C  
ATOM   8803  C   VAL A 544      17.500   2.544  -3.566  1.00  1.460          C  
ATOM   8804  O   VAL A 544      17.846   3.612  -3.056  1.00  1.840          O  
ATOM   8805  CB  VAL A 544      17.258   2.400  -6.029  1.00  1.960          C  
ATOM   8806  CG1 VAL A 544      16.305   2.225  -7.190  1.00  1.960          C  
ATOM   8807  CG2 VAL A 544      18.073   3.646  -6.224  1.00  1.960          C  
ATOM   8808  H   VAL A 544      16.021   4.597  -4.577  1.00  1.640          H  
ATOM   8809  HA  VAL A 544      15.873   1.620  -4.584  1.00  1.690          H  
ATOM   8810  HB  VAL A 544      17.910   1.530  -5.992  1.00  2.350          H  
ATOM   8811 1HG1 VAL A 544      16.859   2.130  -8.115  1.00  2.350          H  
ATOM   8812 2HG1 VAL A 544      15.701   1.341  -7.037  1.00  2.350          H  
ATOM   8813 3HG1 VAL A 544      15.668   3.069  -7.255  1.00  2.350          H  
ATOM   8814 1HG2 VAL A 544      18.616   3.589  -7.123  1.00  2.350          H  
ATOM   8815 2HG2 VAL A 544      17.412   4.502  -6.261  1.00  2.350          H  
ATOM   8816 3HG2 VAL A 544      18.778   3.759  -5.404  1.00  2.350          H  
ATOM   8817  N   THR A 545      18.012   1.365  -3.245  1.00  1.540          N  
ATOM   8818  CA  THR A 545      19.068   1.134  -2.269  1.00  1.670          C  
ATOM   8819  C   THR A 545      20.111   0.210  -2.889  1.00  1.480          C  
ATOM   8820  O   THR A 545      19.884  -0.354  -3.965  1.00  1.340          O  
ATOM   8821  CB  THR A 545      18.518   0.467  -0.990  1.00  2.290          C  
ATOM   8822  OG1 THR A 545      18.071  -0.880  -1.296  1.00  2.290          O  
ATOM   8823  CG2 THR A 545      17.339   1.268  -0.451  1.00  2.290          C  
ATOM   8824  H   THR A 545      17.632   0.562  -3.716  1.00  1.850          H  
ATOM   8825  HA  THR A 545      19.544   2.082  -2.018  1.00  2.000          H  
ATOM   8826  HB  THR A 545      19.302   0.426  -0.237  1.00  2.740          H  
ATOM   8827  HG1 THR A 545      17.804  -1.312  -0.467  1.00  2.740          H  
ATOM   8828 1HG2 THR A 545      16.961   0.795   0.455  1.00  2.740          H  
ATOM   8829 2HG2 THR A 545      17.666   2.283  -0.222  1.00  2.740          H  
ATOM   8830 3HG2 THR A 545      16.543   1.306  -1.188  1.00  2.740          H  
ATOM   8831  N   ASP A 546      21.255   0.027  -2.222  1.00  1.590          N  
ATOM   8832  CA  ASP A 546      22.242  -0.909  -2.756  1.00  1.540          C  
ATOM   8833  C   ASP A 546      21.694  -2.325  -2.799  1.00  1.410          C  
ATOM   8834  O   ASP A 546      21.974  -3.068  -3.744  1.00  1.320          O  
ATOM   8835  CB  ASP A 546      23.519  -0.898  -1.925  1.00  2.180          C  
ATOM   8836  CG  ASP A 546      24.354   0.366  -2.097  1.00  2.180          C  
ATOM   8837  OD1 ASP A 546      24.135   1.113  -3.024  1.00  2.180          O  
ATOM   8838  OD2 ASP A 546      25.211   0.571  -1.279  1.00  2.180          O  
ATOM   8839  H   ASP A 546      21.435   0.533  -1.367  1.00  1.910          H  
ATOM   8840  HA  ASP A 546      22.490  -0.610  -3.772  1.00  1.850          H  
ATOM   8841 1HB  ASP A 546      23.268  -1.008  -0.873  1.00  2.610          H  
ATOM   8842 2HB  ASP A 546      24.132  -1.758  -2.201  1.00  2.610          H  
ATOM   8843  N   ALA A 547      20.911  -2.709  -1.778  1.00  1.500          N  
ATOM   8844  CA  ALA A 547      20.338  -4.051  -1.738  1.00  1.490          C  
ATOM   8845  C   ALA A 547      19.429  -4.257  -2.933  1.00  1.290          C  
ATOM   8846  O   ALA A 547      19.462  -5.313  -3.563  1.00  1.250          O  
ATOM   8847  CB  ALA A 547      19.572  -4.280  -0.456  1.00  2.090          C  
ATOM   8848  H   ALA A 547      20.731  -2.053  -1.031  1.00  1.800          H  
ATOM   8849  HA  ALA A 547      21.157  -4.773  -1.802  1.00  1.790          H  
ATOM   8850 1HB  ALA A 547      19.172  -5.294  -0.452  1.00  2.510          H  
ATOM   8851 2HB  ALA A 547      20.241  -4.148   0.393  1.00  2.510          H  
ATOM   8852 3HB  ALA A 547      18.754  -3.569  -0.389  1.00  2.510          H  
ATOM   8853  N   TYR A 548      18.637  -3.223  -3.260  1.00  1.250          N  
ATOM   8854  CA  TYR A 548      17.770  -3.271  -4.427  1.00  1.190          C  
ATOM   8855  C   TYR A 548      18.558  -3.547  -5.667  1.00  1.090          C  
ATOM   8856  O   TYR A 548      18.193  -4.419  -6.451  1.00  1.100          O  
ATOM   8857  CB  TYR A 548      16.982  -1.982  -4.647  1.00  1.690          C  
ATOM   8858  CG  TYR A 548      16.339  -1.942  -6.041  1.00  1.690          C  
ATOM   8859  CD1 TYR A 548      15.172  -2.631  -6.339  1.00  1.690          C  
ATOM   8860  CD2 TYR A 548      16.968  -1.209  -7.042  1.00  1.690          C  
ATOM   8861  CE1 TYR A 548      14.658  -2.580  -7.629  1.00  1.690          C  
ATOM   8862  CE2 TYR A 548      16.447  -1.168  -8.301  1.00  1.690          C  
ATOM   8863  CZ  TYR A 548      15.310  -1.838  -8.601  1.00  1.690          C  
ATOM   8864  OH  TYR A 548      14.817  -1.768  -9.875  1.00  1.690          O  
ATOM   8865  H   TYR A 548      18.627  -2.399  -2.658  1.00  1.500          H  
ATOM   8866  HA  TYR A 548      17.068  -4.096  -4.298  1.00  1.430          H  
ATOM   8867 1HB  TYR A 548      16.201  -1.883  -3.891  1.00  2.030          H  
ATOM   8868 2HB  TYR A 548      17.638  -1.141  -4.559  1.00  2.030          H  
ATOM   8869  HD1 TYR A 548      14.662  -3.215  -5.573  1.00  2.030          H  
ATOM   8870  HD2 TYR A 548      17.883  -0.661  -6.823  1.00  2.030          H  
ATOM   8871  HE1 TYR A 548      13.759  -3.120  -7.868  1.00  2.030          H  
ATOM   8872  HE2 TYR A 548      16.936  -0.598  -9.066  1.00  2.030          H  
ATOM   8873  HH  TYR A 548      13.965  -2.202  -9.920  1.00  2.030          H  
ATOM   8874  N   TRP A 549      19.618  -2.767  -5.884  1.00  1.100          N  
ATOM   8875  CA  TRP A 549      20.377  -2.945  -7.097  1.00  1.120          C  
ATOM   8876  C   TRP A 549      20.985  -4.338  -7.180  1.00  1.050          C  
ATOM   8877  O   TRP A 549      20.977  -4.960  -8.246  1.00  1.110          O  
ATOM   8878  CB  TRP A 549      21.509  -1.929  -7.200  1.00  1.560          C  
ATOM   8879  CG  TRP A 549      21.101  -0.490  -7.430  1.00  1.560          C  
ATOM   8880  CD1 TRP A 549      21.399   0.587  -6.642  1.00  1.560          C  
ATOM   8881  CD2 TRP A 549      20.326   0.023  -8.516  1.00  1.560          C  
ATOM   8882  NE1 TRP A 549      20.902   1.720  -7.195  1.00  1.560          N  
ATOM   8883  CE2 TRP A 549      20.219   1.388  -8.338  1.00  1.560          C  
ATOM   8884  CE3 TRP A 549      19.740  -0.550  -9.602  1.00  1.560          C  
ATOM   8885  CZ2 TRP A 549      19.531   2.185  -9.237  1.00  1.560          C  
ATOM   8886  CZ3 TRP A 549      19.051   0.231 -10.471  1.00  1.560          C  
ATOM   8887  CH2 TRP A 549      18.942   1.568 -10.302  1.00  1.560          C  
ATOM   8888  H   TRP A 549      19.859  -2.033  -5.209  1.00  1.320          H  
ATOM   8889  HA  TRP A 549      19.700  -2.820  -7.932  1.00  1.340          H  
ATOM   8890 1HB  TRP A 549      22.086  -1.958  -6.274  1.00  1.870          H  
ATOM   8891 2HB  TRP A 549      22.174  -2.225  -7.999  1.00  1.870          H  
ATOM   8892  HD1 TRP A 549      21.986   0.554  -5.728  1.00  1.870          H  
ATOM   8893  HE1 TRP A 549      21.050   2.681  -6.811  1.00  1.870          H  
ATOM   8894  HE3 TRP A 549      19.816  -1.606  -9.764  1.00  1.870          H  
ATOM   8895  HZ2 TRP A 549      19.448   3.261  -9.122  1.00  1.870          H  
ATOM   8896  HZ3 TRP A 549      18.596  -0.257 -11.294  1.00  1.870          H  
ATOM   8897  HH2 TRP A 549      18.390   2.162 -11.021  1.00  1.870          H  
ATOM   8898  N   GLN A 550      21.500  -4.857  -6.071  1.00  1.060          N  
ATOM   8899  CA  GLN A 550      22.108  -6.180  -6.100  1.00  1.050          C  
ATOM   8900  C   GLN A 550      21.075  -7.236  -6.497  1.00  1.010          C  
ATOM   8901  O   GLN A 550      21.350  -8.096  -7.348  1.00  1.010          O  
ATOM   8902  CB  GLN A 550      22.681  -6.491  -4.716  1.00  1.470          C  
ATOM   8903  CG  GLN A 550      23.905  -5.660  -4.345  1.00  1.470          C  
ATOM   8904  CD  GLN A 550      24.274  -5.814  -2.885  1.00  1.470          C  
ATOM   8905  OE1 GLN A 550      23.467  -6.319  -2.096  1.00  1.470          O  
ATOM   8906  NE2 GLN A 550      25.476  -5.387  -2.517  1.00  1.470          N  
ATOM   8907  H   GLN A 550      21.514  -4.301  -5.204  1.00  1.270          H  
ATOM   8908  HA  GLN A 550      22.907  -6.181  -6.836  1.00  1.260          H  
ATOM   8909 1HB  GLN A 550      21.912  -6.302  -3.967  1.00  1.770          H  
ATOM   8910 2HB  GLN A 550      22.946  -7.545  -4.656  1.00  1.770          H  
ATOM   8911 1HG  GLN A 550      24.747  -6.003  -4.942  1.00  1.770          H  
ATOM   8912 2HG  GLN A 550      23.713  -4.612  -4.550  1.00  1.770          H  
ATOM   8913 1HE2 GLN A 550      25.765  -5.468  -1.562  1.00  1.770          H  
ATOM   8914 2HE2 GLN A 550      26.096  -4.983  -3.190  1.00  1.770          H  
ATOM   8915  N   ILE A 551      19.869  -7.120  -5.935  1.00  1.030          N  
ATOM   8916  CA  ILE A 551      18.784  -8.035  -6.236  1.00  1.050          C  
ATOM   8917  C   ILE A 551      18.350  -7.893  -7.678  1.00  1.020          C  
ATOM   8918  O   ILE A 551      18.228  -8.889  -8.397  1.00  1.040          O  
ATOM   8919  CB  ILE A 551      17.590  -7.780  -5.306  1.00  1.460          C  
ATOM   8920  CG1 ILE A 551      17.984  -8.182  -3.862  1.00  1.460          C  
ATOM   8921  CG2 ILE A 551      16.370  -8.552  -5.808  1.00  1.460          C  
ATOM   8922  CD1 ILE A 551      17.031  -7.695  -2.793  1.00  1.460          C  
ATOM   8923  H   ILE A 551      19.725  -6.392  -5.225  1.00  1.240          H  
ATOM   8924  HA  ILE A 551      19.131  -9.051  -6.082  1.00  1.260          H  
ATOM   8925  HB  ILE A 551      17.366  -6.711  -5.291  1.00  1.750          H  
ATOM   8926 1HG1 ILE A 551      18.038  -9.267  -3.804  1.00  1.750          H  
ATOM   8927 2HG1 ILE A 551      18.972  -7.778  -3.642  1.00  1.750          H  
ATOM   8928 1HG2 ILE A 551      15.529  -8.369  -5.156  1.00  1.750          H  
ATOM   8929 2HG2 ILE A 551      16.094  -8.240  -6.815  1.00  1.750          H  
ATOM   8930 3HG2 ILE A 551      16.606  -9.612  -5.817  1.00  1.750          H  
ATOM   8931 1HD1 ILE A 551      17.394  -8.017  -1.818  1.00  1.750          H  
ATOM   8932 2HD1 ILE A 551      16.991  -6.602  -2.820  1.00  1.750          H  
ATOM   8933 3HD1 ILE A 551      16.038  -8.097  -2.952  1.00  1.750          H  
ATOM   8934  N   LEU A 552      18.152  -6.658  -8.123  1.00  1.030          N  
ATOM   8935  CA  LEU A 552      17.721  -6.401  -9.474  1.00  1.110          C  
ATOM   8936  C   LEU A 552      18.561  -7.121 -10.480  1.00  1.090          C  
ATOM   8937  O   LEU A 552      18.030  -7.819 -11.342  1.00  1.180          O  
ATOM   8938  CB  LEU A 552      17.834  -4.903  -9.799  1.00  1.520          C  
ATOM   8939  CG  LEU A 552      17.557  -4.501 -11.268  1.00  1.520          C  
ATOM   8940  CD1 LEU A 552      16.167  -4.786 -11.647  1.00  1.520          C  
ATOM   8941  CD2 LEU A 552      17.868  -3.074 -11.463  1.00  1.520          C  
ATOM   8942  H   LEU A 552      18.275  -5.870  -7.488  1.00  1.240          H  
ATOM   8943  HA  LEU A 552      16.691  -6.734  -9.565  1.00  1.330          H  
ATOM   8944 1HB  LEU A 552      17.152  -4.353  -9.152  1.00  1.830          H  
ATOM   8945 2HB  LEU A 552      18.842  -4.579  -9.566  1.00  1.830          H  
ATOM   8946  HG  LEU A 552      18.203  -5.071 -11.907  1.00  1.830          H  
ATOM   8947 1HD1 LEU A 552      16.044  -4.496 -12.682  1.00  1.830          H  
ATOM   8948 2HD1 LEU A 552      15.947  -5.848 -11.545  1.00  1.830          H  
ATOM   8949 3HD1 LEU A 552      15.493  -4.211 -11.018  1.00  1.830          H  
ATOM   8950 1HD2 LEU A 552      17.709  -2.813 -12.500  1.00  1.830          H  
ATOM   8951 2HD2 LEU A 552      17.235  -2.466 -10.830  1.00  1.830          H  
ATOM   8952 3HD2 LEU A 552      18.896  -2.918 -11.211  1.00  1.830          H  
ATOM   8953  N   PHE A 553      19.870  -6.970 -10.389  1.00  1.060          N  
ATOM   8954  CA  PHE A 553      20.692  -7.570 -11.409  1.00  1.120          C  
ATOM   8955  C   PHE A 553      20.661  -9.101 -11.314  1.00  1.100          C  
ATOM   8956  O   PHE A 553      20.560  -9.773 -12.347  1.00  1.130          O  
ATOM   8957  CB  PHE A 553      22.070  -6.919 -11.375  1.00  1.540          C  
ATOM   8958  CG  PHE A 553      21.919  -5.413 -11.780  1.00  1.540          C  
ATOM   8959  CD1 PHE A 553      22.196  -4.399 -10.884  1.00  1.540          C  
ATOM   8960  CD2 PHE A 553      21.411  -5.037 -13.010  1.00  1.540          C  
ATOM   8961  CE1 PHE A 553      21.982  -3.077 -11.199  1.00  1.540          C  
ATOM   8962  CE2 PHE A 553      21.174  -3.719 -13.312  1.00  1.540          C  
ATOM   8963  CZ  PHE A 553      21.464  -2.732 -12.411  1.00  1.540          C  
ATOM   8964  H   PHE A 553      20.273  -6.392  -9.640  1.00  1.270          H  
ATOM   8965  HA  PHE A 553      20.260  -7.318 -12.365  1.00  1.340          H  
ATOM   8966 1HB  PHE A 553      22.455  -6.972 -10.358  1.00  1.850          H  
ATOM   8967 2HB  PHE A 553      22.767  -7.416 -12.052  1.00  1.850          H  
ATOM   8968  HD1 PHE A 553      22.588  -4.651  -9.904  1.00  1.850          H  
ATOM   8969  HD2 PHE A 553      21.180  -5.796 -13.737  1.00  1.850          H  
ATOM   8970  HE1 PHE A 553      22.212  -2.317 -10.471  1.00  1.850          H  
ATOM   8971  HE2 PHE A 553      20.747  -3.461 -14.263  1.00  1.850          H  
ATOM   8972  HZ  PHE A 553      21.278  -1.686 -12.655  1.00  1.850          H  
ATOM   8973  N   SER A 554      20.629  -9.669 -10.096  1.00  1.100          N  
ATOM   8974  CA  SER A 554      20.543 -11.125  -9.961  1.00  1.160          C  
ATOM   8975  C   SER A 554      19.271 -11.679 -10.626  1.00  1.170          C  
ATOM   8976  O   SER A 554      19.290 -12.772 -11.202  1.00  1.260          O  
ATOM   8977  CB  SER A 554      20.570 -11.521  -8.496  1.00  1.600          C  
ATOM   8978  OG  SER A 554      21.816 -11.236  -7.911  1.00  1.600          O  
ATOM   8979  H   SER A 554      20.727  -9.103  -9.242  1.00  1.320          H  
ATOM   8980  HA  SER A 554      21.403 -11.565 -10.454  1.00  1.390          H  
ATOM   8981 1HB  SER A 554      19.789 -10.973  -7.967  1.00  1.920          H  
ATOM   8982 2HB  SER A 554      20.349 -12.580  -8.400  1.00  1.920          H  
ATOM   8983  HG  SER A 554      21.713 -11.400  -6.972  1.00  1.920          H  
ATOM   8984  N   VAL A 555      18.161 -10.941 -10.506  1.00  1.150          N  
ATOM   8985  CA  VAL A 555      16.889 -11.325 -11.119  1.00  1.250          C  
ATOM   8986  C   VAL A 555      16.933 -11.139 -12.640  1.00  1.180          C  
ATOM   8987  O   VAL A 555      16.449 -11.979 -13.402  1.00  1.200          O  
ATOM   8988  CB  VAL A 555      15.699 -10.551 -10.522  1.00  1.710          C  
ATOM   8989  CG1 VAL A 555      14.414 -10.881 -11.303  1.00  1.710          C  
ATOM   8990  CG2 VAL A 555      15.526 -10.931  -9.056  1.00  1.710          C  
ATOM   8991  H   VAL A 555      18.227 -10.081  -9.947  1.00  1.380          H  
ATOM   8992  HA  VAL A 555      16.722 -12.380 -10.911  1.00  1.500          H  
ATOM   8993  HB  VAL A 555      15.884  -9.473 -10.601  1.00  2.050          H  
ATOM   8994 1HG1 VAL A 555      13.588 -10.342 -10.860  1.00  2.050          H  
ATOM   8995 2HG1 VAL A 555      14.511 -10.592 -12.348  1.00  2.050          H  
ATOM   8996 3HG1 VAL A 555      14.213 -11.950 -11.242  1.00  2.050          H  
ATOM   8997 1HG2 VAL A 555      14.688 -10.374  -8.656  1.00  2.050          H  
ATOM   8998 2HG2 VAL A 555      15.333 -11.998  -8.976  1.00  2.050          H  
ATOM   8999 3HG2 VAL A 555      16.429 -10.684  -8.504  1.00  2.050          H  
ATOM   9000  N   LEU A 556      17.486 -10.027 -13.107  1.00  1.140          N  
ATOM   9001  CA  LEU A 556      17.548  -9.780 -14.541  1.00  1.180          C  
ATOM   9002  C   LEU A 556      18.328 -10.884 -15.255  1.00  1.120          C  
ATOM   9003  O   LEU A 556      17.929 -11.330 -16.333  1.00  1.190          O  
ATOM   9004  CB  LEU A 556      18.211  -8.430 -14.807  1.00  1.640          C  
ATOM   9005  CG  LEU A 556      17.417  -7.173 -14.395  1.00  1.640          C  
ATOM   9006  CD1 LEU A 556      18.298  -6.012 -14.518  1.00  1.640          C  
ATOM   9007  CD2 LEU A 556      16.290  -6.983 -15.246  1.00  1.640          C  
ATOM   9008  H   LEU A 556      17.834  -9.327 -12.447  1.00  1.370          H  
ATOM   9009  HA  LEU A 556      16.536  -9.779 -14.932  1.00  1.420          H  
ATOM   9010 1HB  LEU A 556      19.158  -8.410 -14.270  1.00  1.960          H  
ATOM   9011 2HB  LEU A 556      18.427  -8.356 -15.872  1.00  1.960          H  
ATOM   9012  HG  LEU A 556      17.071  -7.256 -13.386  1.00  1.960          H  
ATOM   9013 1HD1 LEU A 556      17.767  -5.108 -14.246  1.00  1.960          H  
ATOM   9014 2HD1 LEU A 556      19.100  -6.155 -13.869  1.00  1.960          H  
ATOM   9015 3HD1 LEU A 556      18.656  -5.934 -15.531  1.00  1.960          H  
ATOM   9016 1HD2 LEU A 556      15.789  -6.087 -14.945  1.00  1.960          H  
ATOM   9017 2HD2 LEU A 556      16.663  -6.879 -16.243  1.00  1.960          H  
ATOM   9018 3HD2 LEU A 556      15.599  -7.815 -15.181  1.00  1.960          H  
ATOM   9019  N   LYS A 557      19.380 -11.408 -14.623  1.00  1.040          N  
ATOM   9020  CA  LYS A 557      20.175 -12.489 -15.214  1.00  1.050          C  
ATOM   9021  C   LYS A 557      19.363 -13.751 -15.528  1.00  1.120          C  
ATOM   9022  O   LYS A 557      19.808 -14.586 -16.317  1.00  1.260          O  
ATOM   9023  CB  LYS A 557      21.365 -12.882 -14.333  1.00  1.470          C  
ATOM   9024  CG  LYS A 557      22.493 -11.859 -14.293  1.00  1.470          C  
ATOM   9025  CD  LYS A 557      23.782 -12.413 -13.649  1.00  1.470          C  
ATOM   9026  CE  LYS A 557      23.692 -12.512 -12.134  1.00  1.470          C  
ATOM   9027  NZ  LYS A 557      24.967 -13.017 -11.533  1.00  1.470          N  
ATOM   9028  H   LYS A 557      19.675 -10.985 -13.735  1.00  1.250          H  
ATOM   9029  HA  LYS A 557      20.574 -12.123 -16.160  1.00  1.260          H  
ATOM   9030 1HB  LYS A 557      21.004 -13.025 -13.312  1.00  1.760          H  
ATOM   9031 2HB  LYS A 557      21.771 -13.834 -14.674  1.00  1.760          H  
ATOM   9032 1HG  LYS A 557      22.712 -11.563 -15.314  1.00  1.760          H  
ATOM   9033 2HG  LYS A 557      22.171 -10.987 -13.744  1.00  1.760          H  
ATOM   9034 1HD  LYS A 557      23.991 -13.405 -14.049  1.00  1.760          H  
ATOM   9035 2HD  LYS A 557      24.615 -11.756 -13.908  1.00  1.760          H  
ATOM   9036 1HE  LYS A 557      23.476 -11.524 -11.729  1.00  1.760          H  
ATOM   9037 2HE  LYS A 557      22.885 -13.190 -11.861  1.00  1.760          H  
ATOM   9038 1HZ  LYS A 557      24.865 -13.064 -10.528  1.00  1.760          H  
ATOM   9039 2HZ  LYS A 557      25.172 -13.940 -11.893  1.00  1.760          H  
ATOM   9040 3HZ  LYS A 557      25.725 -12.391 -11.764  1.00  1.760          H  
ATOM   9041  N   VAL A 558      18.209 -13.930 -14.892  1.00  1.080          N  
ATOM   9042  CA  VAL A 558      17.394 -15.106 -15.133  1.00  1.210          C  
ATOM   9043  C   VAL A 558      16.032 -14.744 -15.737  1.00  1.140          C  
ATOM   9044  O   VAL A 558      15.111 -15.567 -15.725  1.00  1.340          O  
ATOM   9045  CB  VAL A 558      17.222 -15.929 -13.837  1.00  1.640          C  
ATOM   9046  CG1 VAL A 558      18.583 -16.463 -13.390  1.00  1.640          C  
ATOM   9047  CG2 VAL A 558      16.618 -15.064 -12.731  1.00  1.640          C  
ATOM   9048  H   VAL A 558      17.849 -13.202 -14.272  1.00  1.300          H  
ATOM   9049  HA  VAL A 558      17.914 -15.740 -15.850  1.00  1.450          H  
ATOM   9050  HB  VAL A 558      16.571 -16.778 -14.041  1.00  1.970          H  
ATOM   9051 1HG1 VAL A 558      18.463 -17.059 -12.487  1.00  1.970          H  
ATOM   9052 2HG1 VAL A 558      19.005 -17.081 -14.180  1.00  1.970          H  
ATOM   9053 3HG1 VAL A 558      19.254 -15.629 -13.184  1.00  1.970          H  
ATOM   9054 1HG2 VAL A 558      16.498 -15.659 -11.829  1.00  1.970          H  
ATOM   9055 2HG2 VAL A 558      17.282 -14.231 -12.522  1.00  1.970          H  
ATOM   9056 3HG2 VAL A 558      15.644 -14.682 -13.045  1.00  1.970          H  
ATOM   9057  N   THR A 559      15.900 -13.524 -16.273  1.00  1.050          N  
ATOM   9058  CA  THR A 559      14.646 -13.098 -16.879  1.00  1.060          C  
ATOM   9059  C   THR A 559      14.730 -13.183 -18.407  1.00  1.030          C  
ATOM   9060  O   THR A 559      15.158 -12.248 -19.097  1.00  1.090          O  
ATOM   9061  CB  THR A 559      14.301 -11.661 -16.422  1.00  1.480          C  
ATOM   9062  OG1 THR A 559      14.143 -11.641 -14.981  1.00  1.480          O  
ATOM   9063  CG2 THR A 559      13.029 -11.175 -17.078  1.00  1.480          C  
ATOM   9064  H   THR A 559      16.691 -12.874 -16.267  1.00  1.260          H  
ATOM   9065  HA  THR A 559      13.851 -13.761 -16.539  1.00  1.270          H  
ATOM   9066  HB  THR A 559      15.120 -10.991 -16.693  1.00  1.780          H  
ATOM   9067  HG1 THR A 559      15.019 -11.788 -14.545  1.00  1.780          H  
ATOM   9068 1HG2 THR A 559      12.812 -10.165 -16.735  1.00  1.780          H  
ATOM   9069 2HG2 THR A 559      13.129 -11.166 -18.149  1.00  1.780          H  
ATOM   9070 3HG2 THR A 559      12.219 -11.828 -16.815  1.00  1.780          H  
ATOM   9071  N   ARG A 560      14.222 -14.294 -18.940  1.00  1.110          N  
ATOM   9072  CA  ARG A 560      14.332 -14.622 -20.363  1.00  1.200          C  
ATOM   9073  C   ARG A 560      13.442 -13.785 -21.258  1.00  1.120          C  
ATOM   9074  O   ARG A 560      13.586 -13.805 -22.474  1.00  1.460          O  
ATOM   9075  CB  ARG A 560      13.989 -16.085 -20.608  1.00  1.640          C  
ATOM   9076  CG  ARG A 560      12.519 -16.447 -20.393  1.00  1.640          C  
ATOM   9077  CD  ARG A 560      12.262 -17.887 -20.591  1.00  1.640          C  
ATOM   9078  NE  ARG A 560      10.844 -18.197 -20.432  1.00  1.640          N  
ATOM   9079  CZ  ARG A 560      10.214 -18.471 -19.262  1.00  1.640          C  
ATOM   9080  NH1 ARG A 560      10.878 -18.490 -18.118  1.00  1.640          N  
ATOM   9081  NH2 ARG A 560       8.913 -18.721 -19.269  1.00  1.640          N  
ATOM   9082  H   ARG A 560      13.821 -14.979 -18.308  1.00  1.330          H  
ATOM   9083  HA  ARG A 560      15.367 -14.460 -20.664  1.00  1.440          H  
ATOM   9084 1HB  ARG A 560      14.242 -16.345 -21.634  1.00  1.970          H  
ATOM   9085 2HB  ARG A 560      14.589 -16.714 -19.951  1.00  1.970          H  
ATOM   9086 1HG  ARG A 560      12.205 -16.165 -19.390  1.00  1.970          H  
ATOM   9087 2HG  ARG A 560      11.903 -15.921 -21.122  1.00  1.970          H  
ATOM   9088 1HD  ARG A 560      12.554 -18.159 -21.605  1.00  1.970          H  
ATOM   9089 2HD  ARG A 560      12.837 -18.478 -19.882  1.00  1.970          H  
ATOM   9090  HE  ARG A 560      10.276 -18.184 -21.273  1.00  1.970          H  
ATOM   9091 1HH1 ARG A 560      11.869 -18.298 -18.098  1.00  1.970          H  
ATOM   9092 2HH1 ARG A 560      10.392 -18.694 -17.255  1.00  1.970          H  
ATOM   9093 1HH2 ARG A 560       8.401 -18.710 -20.142  1.00  1.970          H  
ATOM   9094 2HH2 ARG A 560       8.430 -18.926 -18.406  1.00  1.970          H  
ATOM   9095  N   ASN A 561      12.478 -13.116 -20.655  1.00  1.070          N  
ATOM   9096  CA  ASN A 561      11.499 -12.335 -21.385  1.00  1.060          C  
ATOM   9097  C   ASN A 561      11.738 -10.830 -21.385  1.00  0.930          C  
ATOM   9098  O   ASN A 561      10.875 -10.092 -21.850  1.00  0.850          O  
ATOM   9099  CB  ASN A 561      10.129 -12.578 -20.794  1.00  1.490          C  
ATOM   9100  CG  ASN A 561       9.599 -13.962 -21.003  1.00  1.490          C  
ATOM   9101  OD1 ASN A 561       9.634 -14.537 -22.102  1.00  1.490          O  
ATOM   9102  ND2 ASN A 561       9.092 -14.524 -19.936  1.00  1.490          N  
ATOM   9103  H   ASN A 561      12.439 -13.162 -19.646  1.00  1.280          H  
ATOM   9104  HA  ASN A 561      11.509 -12.665 -22.424  1.00  1.270          H  
ATOM   9105 1HB  ASN A 561      10.169 -12.383 -19.720  1.00  1.790          H  
ATOM   9106 2HB  ASN A 561       9.442 -11.869 -21.210  1.00  1.790          H  
ATOM   9107 1HD2 ASN A 561       8.705 -15.443 -19.983  1.00  1.790          H  
ATOM   9108 2HD2 ASN A 561       9.106 -14.027 -19.041  1.00  1.790          H  
ATOM   9109  N   LEU A 562      12.877 -10.352 -20.890  1.00  0.960          N  
ATOM   9110  CA  LEU A 562      13.025  -8.897 -20.817  1.00  0.910          C  
ATOM   9111  C   LEU A 562      13.663  -8.206 -22.005  1.00  0.870          C  
ATOM   9112  O   LEU A 562      14.779  -8.536 -22.404  1.00  1.000          O  
ATOM   9113  CB  LEU A 562      13.860  -8.512 -19.604  1.00  1.290          C  
ATOM   9114  CG  LEU A 562      14.132  -7.002 -19.413  1.00  1.290          C  
ATOM   9115  CD1 LEU A 562      12.832  -6.292 -19.119  1.00  1.290          C  
ATOM   9116  CD2 LEU A 562      15.060  -6.842 -18.318  1.00  1.290          C  
ATOM   9117  H   LEU A 562      13.603 -10.978 -20.526  1.00  1.150          H  
ATOM   9118  HA  LEU A 562      12.022  -8.488 -20.693  1.00  1.090          H  
ATOM   9119 1HB  LEU A 562      13.332  -8.842 -18.726  1.00  1.550          H  
ATOM   9120 2HB  LEU A 562      14.815  -9.038 -19.654  1.00  1.550          H  
ATOM   9121  HG  LEU A 562      14.573  -6.562 -20.307  1.00  1.550          H  
ATOM   9122 1HD1 LEU A 562      13.027  -5.245 -18.957  1.00  1.550          H  
ATOM   9123 2HD1 LEU A 562      12.153  -6.390 -19.927  1.00  1.550          H  
ATOM   9124 3HD1 LEU A 562      12.375  -6.725 -18.241  1.00  1.550          H  
ATOM   9125 1HD2 LEU A 562      15.258  -5.790 -18.150  1.00  1.550          H  
ATOM   9126 2HD2 LEU A 562      14.615  -7.279 -17.435  1.00  1.550          H  
ATOM   9127 3HD2 LEU A 562      15.991  -7.357 -18.556  1.00  1.550          H  
ATOM   9128  N   LYS A 563      12.979  -7.176 -22.517  1.00  0.780          N  
ATOM   9129  CA  LYS A 563      13.493  -6.364 -23.601  1.00  0.790          C  
ATOM   9130  C   LYS A 563      13.832  -4.925 -23.158  1.00  0.720          C  
ATOM   9131  O   LYS A 563      14.841  -4.369 -23.605  1.00  0.730          O  
ATOM   9132  CB  LYS A 563      12.510  -6.360 -24.762  1.00  1.100          C  
ATOM   9133  CG  LYS A 563      12.393  -7.713 -25.432  1.00  1.100          C  
ATOM   9134  CD  LYS A 563      11.459  -7.673 -26.628  1.00  1.100          C  
ATOM   9135  CE  LYS A 563      11.446  -9.012 -27.347  1.00  1.100          C  
ATOM   9136  NZ  LYS A 563      10.526  -9.015 -28.519  1.00  1.100          N  
ATOM   9137  H   LYS A 563      12.055  -6.946 -22.147  1.00  0.940          H  
ATOM   9138  HA  LYS A 563      14.411  -6.826 -23.961  1.00  0.950          H  
ATOM   9139 1HB  LYS A 563      11.520  -6.068 -24.403  1.00  1.320          H  
ATOM   9140 2HB  LYS A 563      12.827  -5.632 -25.511  1.00  1.320          H  
ATOM   9141 1HG  LYS A 563      13.390  -8.027 -25.762  1.00  1.320          H  
ATOM   9142 2HG  LYS A 563      12.025  -8.442 -24.709  1.00  1.320          H  
ATOM   9143 1HD  LYS A 563      10.447  -7.431 -26.297  1.00  1.320          H  
ATOM   9144 2HD  LYS A 563      11.792  -6.901 -27.325  1.00  1.320          H  
ATOM   9145 1HE  LYS A 563      12.458  -9.231 -27.690  1.00  1.320          H  
ATOM   9146 2HE  LYS A 563      11.135  -9.788 -26.647  1.00  1.320          H  
ATOM   9147 1HZ  LYS A 563      10.554  -9.919 -28.967  1.00  1.320          H  
ATOM   9148 2HZ  LYS A 563       9.585  -8.822 -28.212  1.00  1.320          H  
ATOM   9149 3HZ  LYS A 563      10.807  -8.303 -29.189  1.00  1.320          H  
ATOM   9150  N   GLU A 564      13.015  -4.302 -22.296  1.00  0.670          N  
ATOM   9151  CA  GLU A 564      13.316  -2.913 -21.904  1.00  0.620          C  
ATOM   9152  C   GLU A 564      13.486  -2.676 -20.403  1.00  0.620          C  
ATOM   9153  O   GLU A 564      12.599  -2.949 -19.581  1.00  0.690          O  
ATOM   9154  CB  GLU A 564      12.250  -1.995 -22.465  1.00  0.890          C  
ATOM   9155  CG  GLU A 564      12.387  -0.501 -22.155  1.00  0.890          C  
ATOM   9156  CD  GLU A 564      11.330   0.305 -22.873  1.00  0.890          C  
ATOM   9157  OE1 GLU A 564      10.533  -0.287 -23.557  1.00  0.890          O  
ATOM   9158  OE2 GLU A 564      11.320   1.498 -22.747  1.00  0.890          O  
ATOM   9159  H   GLU A 564      12.160  -4.768 -21.977  1.00  0.800          H  
ATOM   9160  HA  GLU A 564      14.260  -2.630 -22.366  1.00  0.740          H  
ATOM   9161 1HB  GLU A 564      12.201  -2.115 -23.547  1.00  1.070          H  
ATOM   9162 2HB  GLU A 564      11.338  -2.315 -22.070  1.00  1.070          H  
ATOM   9163 1HG  GLU A 564      12.252  -0.355 -21.080  1.00  1.070          H  
ATOM   9164 2HG  GLU A 564      13.373  -0.144 -22.410  1.00  1.070          H  
ATOM   9165  N   LEU A 565      14.661  -2.151 -20.055  1.00  0.570          N  
ATOM   9166  CA  LEU A 565      15.039  -1.867 -18.673  1.00  0.590          C  
ATOM   9167  C   LEU A 565      15.255  -0.372 -18.449  1.00  0.560          C  
ATOM   9168  O   LEU A 565      16.343   0.143 -18.748  1.00  0.540          O  
ATOM   9169  CB  LEU A 565      16.331  -2.658 -18.371  1.00  0.820          C  
ATOM   9170  CG  LEU A 565      17.018  -2.540 -17.001  1.00  0.820          C  
ATOM   9171  CD1 LEU A 565      16.096  -2.941 -15.908  1.00  0.820          C  
ATOM   9172  CD2 LEU A 565      18.210  -3.481 -16.991  1.00  0.820          C  
ATOM   9173  H   LEU A 565      15.320  -1.917 -20.806  1.00  0.680          H  
ATOM   9174  HA  LEU A 565      14.232  -2.205 -18.023  1.00  0.710          H  
ATOM   9175 1HB  LEU A 565      16.140  -3.703 -18.561  1.00  0.980          H  
ATOM   9176 2HB  LEU A 565      17.070  -2.319 -19.089  1.00  0.980          H  
ATOM   9177  HG  LEU A 565      17.354  -1.523 -16.847  1.00  0.980          H  
ATOM   9178 1HD1 LEU A 565      16.612  -2.880 -14.959  1.00  0.980          H  
ATOM   9179 2HD1 LEU A 565      15.232  -2.279 -15.889  1.00  0.980          H  
ATOM   9180 3HD1 LEU A 565      15.786  -3.960 -16.085  1.00  0.980          H  
ATOM   9181 1HD2 LEU A 565      18.720  -3.414 -16.029  1.00  0.980          H  
ATOM   9182 2HD2 LEU A 565      17.857  -4.496 -17.154  1.00  0.980          H  
ATOM   9183 3HD2 LEU A 565      18.893  -3.227 -17.770  1.00  0.980          H  
ATOM   9184  N   ASP A 566      14.242   0.325 -17.906  1.00  0.590          N  
ATOM   9185  CA  ASP A 566      14.386   1.775 -17.733  1.00  0.590          C  
ATOM   9186  C   ASP A 566      14.553   2.151 -16.276  1.00  0.640          C  
ATOM   9187  O   ASP A 566      13.595   2.159 -15.503  1.00  0.700          O  
ATOM   9188  CB  ASP A 566      13.222   2.552 -18.360  1.00  0.830          C  
ATOM   9189  CG  ASP A 566      13.370   4.122 -18.266  1.00  0.830          C  
ATOM   9190  OD1 ASP A 566      14.146   4.609 -17.439  1.00  0.830          O  
ATOM   9191  OD2 ASP A 566      12.772   4.811 -19.085  1.00  0.830          O  
ATOM   9192  H   ASP A 566      13.362  -0.142 -17.650  1.00  0.710          H  
ATOM   9193  HA  ASP A 566      15.293   2.079 -18.241  1.00  0.710          H  
ATOM   9194 1HB  ASP A 566      13.118   2.263 -19.410  1.00  0.990          H  
ATOM   9195 2HB  ASP A 566      12.318   2.275 -17.868  1.00  0.990          H  
ATOM   9196  N   LEU A 567      15.792   2.429 -15.897  1.00  0.650          N  
ATOM   9197  CA  LEU A 567      16.209   2.703 -14.531  1.00  0.730          C  
ATOM   9198  C   LEU A 567      16.490   4.184 -14.305  1.00  0.760          C  
ATOM   9199  O   LEU A 567      17.162   4.555 -13.331  1.00  0.810          O  
ATOM   9200  CB  LEU A 567      17.477   1.874 -14.254  1.00  0.990          C  
ATOM   9201  CG  LEU A 567      17.309   0.321 -14.374  1.00  0.990          C  
ATOM   9202  CD1 LEU A 567      18.711  -0.364 -14.251  1.00  0.990          C  
ATOM   9203  CD2 LEU A 567      16.312  -0.182 -13.287  1.00  0.990          C  
ATOM   9204  H   LEU A 567      16.525   2.474 -16.610  1.00  0.780          H  
ATOM   9205  HA  LEU A 567      15.412   2.424 -13.857  1.00  0.880          H  
ATOM   9206 1HB  LEU A 567      18.234   2.179 -14.972  1.00  1.190          H  
ATOM   9207 2HB  LEU A 567      17.840   2.106 -13.263  1.00  1.190          H  
ATOM   9208  HG  LEU A 567      16.900   0.082 -15.344  1.00  1.190          H  
ATOM   9209 1HD1 LEU A 567      18.604  -1.441 -14.349  1.00  1.190          H  
ATOM   9210 2HD1 LEU A 567      19.353   0.003 -15.046  1.00  1.190          H  
ATOM   9211 3HD1 LEU A 567      19.164  -0.137 -13.315  1.00  1.190          H  
ATOM   9212 1HD2 LEU A 567      16.173  -1.249 -13.371  1.00  1.190          H  
ATOM   9213 2HD2 LEU A 567      16.675   0.047 -12.299  1.00  1.190          H  
ATOM   9214 3HD2 LEU A 567      15.360   0.293 -13.420  1.00  1.190          H  
ATOM   9215  N   SER A 568      16.038   5.030 -15.231  1.00  0.830          N  
ATOM   9216  CA  SER A 568      16.392   6.432 -15.130  1.00  0.790          C  
ATOM   9217  C   SER A 568      15.839   7.130 -13.893  1.00  0.770          C  
ATOM   9218  O   SER A 568      14.817   6.754 -13.316  1.00  0.820          O  
ATOM   9219  CB  SER A 568      15.935   7.168 -16.384  1.00  1.120          C  
ATOM   9220  OG  SER A 568      14.538   7.189 -16.496  1.00  1.120          O  
ATOM   9221  H   SER A 568      15.450   4.706 -16.014  1.00  1.000          H  
ATOM   9222  HA  SER A 568      17.480   6.486 -15.087  1.00  0.950          H  
ATOM   9223 1HB  SER A 568      16.297   8.186 -16.350  1.00  1.350          H  
ATOM   9224 2HB  SER A 568      16.369   6.694 -17.262  1.00  1.350          H  
ATOM   9225  HG  SER A 568      14.293   6.314 -16.882  1.00  1.350          H  
ATOM   9226  N   GLY A 569      16.577   8.134 -13.453  1.00  0.730          N  
ATOM   9227  CA  GLY A 569      16.215   8.967 -12.324  1.00  0.740          C  
ATOM   9228  C   GLY A 569      16.520   8.313 -10.969  1.00  0.840          C  
ATOM   9229  O   GLY A 569      16.314   8.930  -9.922  1.00  0.960          O  
ATOM   9230  H   GLY A 569      17.414   8.363 -13.993  1.00  0.880          H  
ATOM   9231 1HA  GLY A 569      16.755   9.913 -12.396  1.00  0.890          H  
ATOM   9232 2HA  GLY A 569      15.158   9.199 -12.390  1.00  0.890          H  
ATOM   9233  N   ASN A 570      17.022   7.077 -10.974  1.00  0.890          N  
ATOM   9234  CA  ASN A 570      17.292   6.362  -9.738  1.00  1.010          C  
ATOM   9235  C   ASN A 570      18.711   6.572  -9.273  1.00  1.090          C  
ATOM   9236  O   ASN A 570      19.600   6.842 -10.071  1.00  1.660          O  
ATOM   9237  CB  ASN A 570      17.008   4.905  -9.929  1.00  1.370          C  
ATOM   9238  CG  ASN A 570      15.607   4.728 -10.287  1.00  1.370          C  
ATOM   9239  OD1 ASN A 570      14.758   5.543  -9.922  1.00  1.370          O  
ATOM   9240  ND2 ASN A 570      15.315   3.693 -10.995  1.00  1.370          N  
ATOM   9241  H   ASN A 570      17.167   6.583 -11.864  1.00  1.070          H  
ATOM   9242  HA  ASN A 570      16.633   6.748  -8.960  1.00  1.210          H  
ATOM   9243 1HB  ASN A 570      17.635   4.506 -10.726  1.00  1.640          H  
ATOM   9244 2HB  ASN A 570      17.224   4.363  -9.024  1.00  1.640          H  
ATOM   9245 1HD2 ASN A 570      14.364   3.561 -11.295  1.00  1.640          H  
ATOM   9246 2HD2 ASN A 570      16.030   3.052 -11.264  1.00  1.640          H  
ATOM   9247  N   SER A 571      18.969   6.361  -7.997  1.00  1.100          N  
ATOM   9248  CA  SER A 571      20.325   6.503  -7.479  1.00  1.170          C  
ATOM   9249  C   SER A 571      21.223   5.298  -7.801  1.00  1.040          C  
ATOM   9250  O   SER A 571      21.605   4.535  -6.909  1.00  1.280          O  
ATOM   9251  CB  SER A 571      20.287   6.716  -5.974  1.00  1.610          C  
ATOM   9252  OG  SER A 571      19.602   7.893  -5.640  1.00  1.610          O  
ATOM   9253  H   SER A 571      18.213   6.143  -7.363  1.00  1.320          H  
ATOM   9254  HA  SER A 571      20.771   7.388  -7.940  1.00  1.400          H  
ATOM   9255 1HB  SER A 571      19.813   5.871  -5.494  1.00  1.930          H  
ATOM   9256 2HB  SER A 571      21.309   6.766  -5.598  1.00  1.930          H  
ATOM   9257  HG  SER A 571      19.639   7.956  -4.682  1.00  1.930          H  
ATOM   9258  N   LEU A 572      21.516   5.129  -9.094  1.00  1.150          N  
ATOM   9259  CA  LEU A 572      22.404   4.072  -9.585  1.00  1.110          C  
ATOM   9260  C   LEU A 572      23.782   4.524  -9.163  1.00  1.100          C  
ATOM   9261  O   LEU A 572      24.103   5.715  -9.235  1.00  1.250          O  
ATOM   9262  CB  LEU A 572      22.358   3.931 -11.122  1.00  1.570          C  
ATOM   9263  CG  LEU A 572      22.984   2.708 -11.827  1.00  1.570          C  
ATOM   9264  CD1 LEU A 572      22.207   1.472 -11.569  1.00  1.570          C  
ATOM   9265  CD2 LEU A 572      23.003   3.004 -13.284  1.00  1.570          C  
ATOM   9266  H   LEU A 572      21.073   5.794  -9.725  1.00  1.380          H  
ATOM   9267  HA  LEU A 572      22.190   3.135  -9.103  1.00  1.330          H  
ATOM   9268 1HB  LEU A 572      21.329   4.029 -11.455  1.00  1.880          H  
ATOM   9269 2HB  LEU A 572      22.950   4.737 -11.512  1.00  1.880          H  
ATOM   9270  HG  LEU A 572      23.994   2.552 -11.455  1.00  1.880          H  
ATOM   9271 1HD1 LEU A 572      22.669   0.623 -12.076  1.00  1.880          H  
ATOM   9272 2HD1 LEU A 572      22.171   1.289 -10.519  1.00  1.880          H  
ATOM   9273 3HD1 LEU A 572      21.201   1.608 -11.945  1.00  1.880          H  
ATOM   9274 1HD2 LEU A 572      23.457   2.174 -13.835  1.00  1.880          H  
ATOM   9275 2HD2 LEU A 572      21.980   3.161 -13.619  1.00  1.880          H  
ATOM   9276 3HD2 LEU A 572      23.563   3.900 -13.448  1.00  1.880          H  
ATOM   9277  N   SER A 573      24.613   3.586  -8.740  1.00  1.110          N  
ATOM   9278  CA  SER A 573      25.964   3.920  -8.320  1.00  1.230          C  
ATOM   9279  C   SER A 573      26.972   2.880  -8.769  1.00  1.070          C  
ATOM   9280  O   SER A 573      26.663   2.005  -9.579  1.00  1.040          O  
ATOM   9281  CB  SER A 573      26.032   4.072  -6.816  1.00  1.670          C  
ATOM   9282  OG  SER A 573      27.264   4.625  -6.442  1.00  1.670          O  
ATOM   9283  H   SER A 573      24.292   2.634  -8.688  1.00  1.330          H  
ATOM   9284  HA  SER A 573      26.241   4.879  -8.766  1.00  1.480          H  
ATOM   9285 1HB  SER A 573      25.215   4.716  -6.480  1.00  2.010          H  
ATOM   9286 2HB  SER A 573      25.902   3.100  -6.343  1.00  2.010          H  
ATOM   9287  HG  SER A 573      27.225   4.721  -5.479  1.00  2.010          H  
ATOM   9288  N   HIS A 574      28.172   2.957  -8.212  1.00  1.120          N  
ATOM   9289  CA  HIS A 574      29.272   2.097  -8.633  1.00  1.050          C  
ATOM   9290  C   HIS A 574      28.999   0.607  -8.499  1.00  1.060          C  
ATOM   9291  O   HIS A 574      29.256  -0.151  -9.438  1.00  1.050          O  
ATOM   9292  CB  HIS A 574      30.545   2.422  -7.859  1.00  1.500          C  
ATOM   9293  CG  HIS A 574      31.684   1.624  -8.339  1.00  1.500          C  
ATOM   9294  ND1 HIS A 574      32.268   1.870  -9.554  1.00  1.500          N  
ATOM   9295  CD2 HIS A 574      32.353   0.575  -7.796  1.00  1.500          C  
ATOM   9296  CE1 HIS A 574      33.252   1.010  -9.753  1.00  1.500          C  
ATOM   9297  NE2 HIS A 574      33.330   0.210  -8.692  1.00  1.500          N  
ATOM   9298  H   HIS A 574      28.317   3.685  -7.521  1.00  1.340          H  
ATOM   9299  HA  HIS A 574      29.475   2.287  -9.686  1.00  1.260          H  
ATOM   9300 1HB  HIS A 574      30.788   3.479  -7.982  1.00  1.800          H  
ATOM   9301 2HB  HIS A 574      30.402   2.227  -6.800  1.00  1.800          H  
ATOM   9302  HD1 HIS A 574      31.847   2.493 -10.270  1.00  1.800          H  
ATOM   9303  HD2 HIS A 574      32.240   0.035  -6.857  1.00  1.800          H  
ATOM   9304  HE1 HIS A 574      33.835   1.040 -10.680  1.00  1.800          H  
ATOM   9305  N   SER A 575      28.519   0.165  -7.333  1.00  1.150          N  
ATOM   9306  CA  SER A 575      28.277  -1.257  -7.135  1.00  1.230          C  
ATOM   9307  C   SER A 575      27.219  -1.751  -8.108  1.00  1.160          C  
ATOM   9308  O   SER A 575      27.329  -2.844  -8.679  1.00  1.340          O  
ATOM   9309  CB  SER A 575      27.806  -1.515  -5.715  1.00  1.690          C  
ATOM   9310  OG  SER A 575      28.807  -1.219  -4.779  1.00  1.690          O  
ATOM   9311  H   SER A 575      28.343   0.811  -6.577  1.00  1.380          H  
ATOM   9312  HA  SER A 575      29.206  -1.799  -7.317  1.00  1.480          H  
ATOM   9313 1HB  SER A 575      26.923  -0.908  -5.509  1.00  2.030          H  
ATOM   9314 2HB  SER A 575      27.511  -2.559  -5.619  1.00  2.030          H  
ATOM   9315  HG  SER A 575      28.434  -1.434  -3.917  1.00  2.030          H  
ATOM   9316  N   ALA A 576      26.186  -0.930  -8.302  1.00  1.010          N  
ATOM   9317  CA  ALA A 576      25.101  -1.273  -9.200  1.00  0.990          C  
ATOM   9318  C   ALA A 576      25.602  -1.452 -10.620  1.00  0.920          C  
ATOM   9319  O   ALA A 576      25.242  -2.430 -11.275  1.00  0.920          O  
ATOM   9320  CB  ALA A 576      24.058  -0.199  -9.165  1.00  1.390          C  
ATOM   9321  H   ALA A 576      26.166  -0.064  -7.785  1.00  1.210          H  
ATOM   9322  HA  ALA A 576      24.670  -2.215  -8.862  1.00  1.190          H  
ATOM   9323 1HB  ALA A 576      23.250  -0.489  -9.804  1.00  1.670          H  
ATOM   9324 2HB  ALA A 576      23.713  -0.083  -8.157  1.00  1.670          H  
ATOM   9325 3HB  ALA A 576      24.486   0.729  -9.510  1.00  1.670          H  
ATOM   9326  N   VAL A 577      26.494  -0.557 -11.060  1.00  0.900          N  
ATOM   9327  CA  VAL A 577      27.077  -0.667 -12.379  1.00  0.860          C  
ATOM   9328  C   VAL A 577      27.891  -1.923 -12.519  1.00  0.840          C  
ATOM   9329  O   VAL A 577      27.770  -2.613 -13.526  1.00  0.820          O  
ATOM   9330  CB  VAL A 577      27.890   0.576 -12.760  1.00  1.220          C  
ATOM   9331  CG1 VAL A 577      28.711   0.337 -14.038  1.00  1.220          C  
ATOM   9332  CG2 VAL A 577      26.899   1.681 -13.034  1.00  1.220          C  
ATOM   9333  H   VAL A 577      26.721   0.250 -10.470  1.00  1.080          H  
ATOM   9334  HA  VAL A 577      26.258  -0.715 -13.090  1.00  1.030          H  
ATOM   9335  HB  VAL A 577      28.567   0.852 -11.943  1.00  1.460          H  
ATOM   9336 1HG1 VAL A 577      29.245   1.247 -14.300  1.00  1.460          H  
ATOM   9337 2HG1 VAL A 577      29.437  -0.459 -13.881  1.00  1.460          H  
ATOM   9338 3HG1 VAL A 577      28.050   0.061 -14.839  1.00  1.460          H  
ATOM   9339 1HG2 VAL A 577      27.424   2.567 -13.305  1.00  1.460          H  
ATOM   9340 2HG2 VAL A 577      26.235   1.395 -13.847  1.00  1.460          H  
ATOM   9341 3HG2 VAL A 577      26.316   1.858 -12.137  1.00  1.460          H  
ATOM   9342  N   LYS A 578      28.707  -2.275 -11.533  1.00  0.870          N  
ATOM   9343  CA  LYS A 578      29.469  -3.500 -11.717  1.00  0.860          C  
ATOM   9344  C   LYS A 578      28.512  -4.692 -11.928  1.00  0.840          C  
ATOM   9345  O   LYS A 578      28.749  -5.523 -12.815  1.00  0.820          O  
ATOM   9346  CB  LYS A 578      30.380  -3.750 -10.508  1.00  1.210          C  
ATOM   9347  CG  LYS A 578      31.501  -2.687 -10.298  1.00  1.210          C  
ATOM   9348  CD  LYS A 578      32.571  -2.634 -11.402  1.00  1.210          C  
ATOM   9349  CE  LYS A 578      33.582  -3.757 -11.329  1.00  1.210          C  
ATOM   9350  NZ  LYS A 578      34.655  -3.583 -12.362  1.00  1.210          N  
ATOM   9351  H   LYS A 578      28.820  -1.671 -10.708  1.00  1.040          H  
ATOM   9352  HA  LYS A 578      30.069  -3.404 -12.616  1.00  1.030          H  
ATOM   9353 1HB  LYS A 578      29.768  -3.752  -9.603  1.00  1.450          H  
ATOM   9354 2HB  LYS A 578      30.836  -4.732 -10.591  1.00  1.450          H  
ATOM   9355 1HG  LYS A 578      31.042  -1.703 -10.250  1.00  1.450          H  
ATOM   9356 2HG  LYS A 578      31.995  -2.865  -9.345  1.00  1.450          H  
ATOM   9357 1HD  LYS A 578      32.124  -2.608 -12.388  1.00  1.450          H  
ATOM   9358 2HD  LYS A 578      33.118  -1.701 -11.272  1.00  1.450          H  
ATOM   9359 1HE  LYS A 578      34.039  -3.755 -10.341  1.00  1.450          H  
ATOM   9360 2HE  LYS A 578      33.089  -4.714 -11.492  1.00  1.450          H  
ATOM   9361 1HZ  LYS A 578      35.323  -4.332 -12.288  1.00  1.450          H  
ATOM   9362 2HZ  LYS A 578      34.245  -3.596 -13.287  1.00  1.450          H  
ATOM   9363 3HZ  LYS A 578      35.129  -2.691 -12.217  1.00  1.450          H  
ATOM   9364  N   SER A 579      27.405  -4.748 -11.168  1.00  0.870          N  
ATOM   9365  CA  SER A 579      26.422  -5.824 -11.330  1.00  0.870          C  
ATOM   9366  C   SER A 579      25.715  -5.766 -12.704  1.00  0.840          C  
ATOM   9367  O   SER A 579      25.485  -6.809 -13.340  1.00  0.850          O  
ATOM   9368  CB  SER A 579      25.435  -5.797 -10.188  1.00  1.220          C  
ATOM   9369  OG  SER A 579      26.058  -6.122  -8.970  1.00  1.220          O  
ATOM   9370  H   SER A 579      27.273  -4.056 -10.417  1.00  1.040          H  
ATOM   9371  HA  SER A 579      26.957  -6.772 -11.273  1.00  1.040          H  
ATOM   9372 1HB  SER A 579      24.993  -4.807 -10.120  1.00  1.460          H  
ATOM   9373 2HB  SER A 579      24.658  -6.498 -10.384  1.00  1.460          H  
ATOM   9374  HG  SER A 579      25.369  -6.098  -8.306  1.00  1.460          H  
ATOM   9375  N   LEU A 580      25.402  -4.550 -13.171  1.00  0.810          N  
ATOM   9376  CA  LEU A 580      24.813  -4.330 -14.490  1.00  0.780          C  
ATOM   9377  C   LEU A 580      25.755  -4.805 -15.582  1.00  0.750          C  
ATOM   9378  O   LEU A 580      25.338  -5.453 -16.542  1.00  0.760          O  
ATOM   9379  CB  LEU A 580      24.454  -2.851 -14.672  1.00  1.100          C  
ATOM   9380  CG  LEU A 580      23.935  -2.361 -16.062  1.00  1.100          C  
ATOM   9381  CD1 LEU A 580      22.710  -3.122 -16.580  1.00  1.100          C  
ATOM   9382  CD2 LEU A 580      23.536  -0.919 -15.879  1.00  1.100          C  
ATOM   9383  H   LEU A 580      25.546  -3.744 -12.555  1.00  0.970          H  
ATOM   9384  HA  LEU A 580      23.893  -4.893 -14.540  1.00  0.940          H  
ATOM   9385 1HB  LEU A 580      23.749  -2.569 -13.915  1.00  1.320          H  
ATOM   9386 2HB  LEU A 580      25.357  -2.293 -14.485  1.00  1.320          H  
ATOM   9387  HG  LEU A 580      24.735  -2.452 -16.790  1.00  1.320          H  
ATOM   9388 1HD1 LEU A 580      22.409  -2.705 -17.541  1.00  1.320          H  
ATOM   9389 2HD1 LEU A 580      22.951  -4.175 -16.710  1.00  1.320          H  
ATOM   9390 3HD1 LEU A 580      21.914  -3.023 -15.905  1.00  1.320          H  
ATOM   9391 1HD2 LEU A 580      23.199  -0.538 -16.819  1.00  1.320          H  
ATOM   9392 2HD2 LEU A 580      22.729  -0.849 -15.145  1.00  1.320          H  
ATOM   9393 3HD2 LEU A 580      24.376  -0.347 -15.527  1.00  1.320          H  
ATOM   9394  N   CYS A 581      27.033  -4.503 -15.435  1.00  0.730          N  
ATOM   9395  CA  CYS A 581      28.015  -4.901 -16.417  1.00  0.730          C  
ATOM   9396  C   CYS A 581      28.087  -6.422 -16.501  1.00  0.740          C  
ATOM   9397  O   CYS A 581      28.163  -6.978 -17.605  1.00  0.760          O  
ATOM   9398  CB  CYS A 581      29.365  -4.339 -16.020  1.00  1.020          C  
ATOM   9399  SG  CYS A 581      29.396  -2.577 -16.130  1.00  1.020          S  
ATOM   9400  H   CYS A 581      27.306  -3.940 -14.634  1.00  0.880          H  
ATOM   9401  HA  CYS A 581      27.734  -4.499 -17.382  1.00  0.880          H  
ATOM   9402 1HB  CYS A 581      29.601  -4.622 -14.998  1.00  1.230          H  
ATOM   9403 2HB  CYS A 581      30.139  -4.740 -16.667  1.00  1.230          H  
ATOM   9404  HG  CYS A 581      28.619  -2.379 -15.038  1.00  1.230          H  
ATOM   9405  N   LYS A 582      28.039  -7.101 -15.343  1.00  0.770          N  
ATOM   9406  CA  LYS A 582      28.079  -8.558 -15.316  1.00  0.820          C  
ATOM   9407  C   LYS A 582      26.911  -9.183 -16.073  1.00  0.840          C  
ATOM   9408  O   LYS A 582      27.111 -10.156 -16.802  1.00  0.950          O  
ATOM   9409  CB  LYS A 582      28.118  -9.086 -13.880  1.00  1.130          C  
ATOM   9410  CG  LYS A 582      29.441  -8.847 -13.149  1.00  1.130          C  
ATOM   9411  CD  LYS A 582      29.389  -9.356 -11.704  1.00  1.130          C  
ATOM   9412  CE  LYS A 582      30.693  -9.079 -10.966  1.00  1.130          C  
ATOM   9413  NZ  LYS A 582      30.629  -9.517  -9.540  1.00  1.130          N  
ATOM   9414  H   LYS A 582      28.034  -6.573 -14.462  1.00  0.920          H  
ATOM   9415  HA  LYS A 582      28.996  -8.874 -15.813  1.00  0.980          H  
ATOM   9416 1HB  LYS A 582      27.329  -8.611 -13.301  1.00  1.350          H  
ATOM   9417 2HB  LYS A 582      27.922 -10.156 -13.884  1.00  1.350          H  
ATOM   9418 1HG  LYS A 582      30.237  -9.366 -13.681  1.00  1.350          H  
ATOM   9419 2HG  LYS A 582      29.668  -7.788 -13.149  1.00  1.350          H  
ATOM   9420 1HD  LYS A 582      28.572  -8.863 -11.175  1.00  1.350          H  
ATOM   9421 2HD  LYS A 582      29.205 -10.430 -11.704  1.00  1.350          H  
ATOM   9422 1HE  LYS A 582      31.503  -9.610 -11.462  1.00  1.350          H  
ATOM   9423 2HE  LYS A 582      30.900  -8.007 -10.998  1.00  1.350          H  
ATOM   9424 1HZ  LYS A 582      31.509  -9.317  -9.084  1.00  1.350          H  
ATOM   9425 2HZ  LYS A 582      29.885  -9.018  -9.067  1.00  1.350          H  
ATOM   9426 3HZ  LYS A 582      30.448 -10.510  -9.496  1.00  1.350          H  
ATOM   9427  N   THR A 583      25.698  -8.617 -15.941  1.00  0.800          N  
ATOM   9428  CA  THR A 583      24.576  -9.184 -16.695  1.00  0.860          C  
ATOM   9429  C   THR A 583      24.674  -8.856 -18.198  1.00  0.860          C  
ATOM   9430  O   THR A 583      24.478  -9.734 -19.050  1.00  0.980          O  
ATOM   9431  CB  THR A 583      23.185  -8.772 -16.128  1.00  1.180          C  
ATOM   9432  OG1 THR A 583      22.162  -9.311 -16.974  1.00  1.180          O  
ATOM   9433  CG2 THR A 583      22.997  -7.297 -16.011  1.00  1.180          C  
ATOM   9434  H   THR A 583      25.577  -7.857 -15.263  1.00  0.960          H  
ATOM   9435  HA  THR A 583      24.622 -10.259 -16.588  1.00  1.030          H  
ATOM   9436  HB  THR A 583      23.083  -9.192 -15.136  1.00  1.420          H  
ATOM   9437  HG1 THR A 583      21.320  -9.275 -16.515  1.00  1.420          H  
ATOM   9438 1HG2 THR A 583      22.016  -7.094 -15.595  1.00  1.420          H  
ATOM   9439 2HG2 THR A 583      23.748  -6.931 -15.352  1.00  1.420          H  
ATOM   9440 3HG2 THR A 583      23.079  -6.815 -16.978  1.00  1.420          H  
ATOM   9441  N   LEU A 584      25.106  -7.636 -18.541  1.00  0.800          N  
ATOM   9442  CA  LEU A 584      25.206  -7.233 -19.945  1.00  0.850          C  
ATOM   9443  C   LEU A 584      26.177  -8.124 -20.701  1.00  0.900          C  
ATOM   9444  O   LEU A 584      25.946  -8.480 -21.861  1.00  1.000          O  
ATOM   9445  CB  LEU A 584      25.719  -5.779 -20.051  1.00  1.170          C  
ATOM   9446  CG  LEU A 584      24.772  -4.636 -19.598  1.00  1.170          C  
ATOM   9447  CD1 LEU A 584      25.569  -3.326 -19.533  1.00  1.170          C  
ATOM   9448  CD2 LEU A 584      23.632  -4.495 -20.573  1.00  1.170          C  
ATOM   9449  H   LEU A 584      25.298  -6.943 -17.812  1.00  0.960          H  
ATOM   9450  HA  LEU A 584      24.228  -7.333 -20.405  1.00  1.020          H  
ATOM   9451 1HB  LEU A 584      26.623  -5.704 -19.443  1.00  1.400          H  
ATOM   9452 2HB  LEU A 584      26.005  -5.588 -21.086  1.00  1.400          H  
ATOM   9453  HG  LEU A 584      24.369  -4.852 -18.627  1.00  1.400          H  
ATOM   9454 1HD1 LEU A 584      24.917  -2.510 -19.223  1.00  1.400          H  
ATOM   9455 2HD1 LEU A 584      26.377  -3.423 -18.825  1.00  1.400          H  
ATOM   9456 3HD1 LEU A 584      25.979  -3.114 -20.503  1.00  1.400          H  
ATOM   9457 1HD2 LEU A 584      22.990  -3.707 -20.243  1.00  1.400          H  
ATOM   9458 2HD2 LEU A 584      24.027  -4.260 -21.562  1.00  1.400          H  
ATOM   9459 3HD2 LEU A 584      23.062  -5.415 -20.608  1.00  1.400          H  
ATOM   9460  N   ARG A 585      27.238  -8.530 -20.018  1.00  0.880          N  
ATOM   9461  CA  ARG A 585      28.297  -9.314 -20.607  1.00  0.990          C  
ATOM   9462  C   ARG A 585      28.201 -10.825 -20.405  1.00  1.040          C  
ATOM   9463  O   ARG A 585      29.161 -11.538 -20.693  1.00  1.130          O  
ATOM   9464  CB  ARG A 585      29.628  -8.760 -20.087  1.00  1.340          C  
ATOM   9465  CG  ARG A 585      30.945  -9.360 -20.627  1.00  1.340          C  
ATOM   9466  CD  ARG A 585      32.117  -8.531 -20.217  1.00  1.340          C  
ATOM   9467  NE  ARG A 585      33.377  -9.058 -20.752  1.00  1.340          N  
ATOM   9468  CZ  ARG A 585      34.163  -9.995 -20.169  1.00  1.340          C  
ATOM   9469  NH1 ARG A 585      33.838 -10.535 -19.010  1.00  1.340          N  
ATOM   9470  NH2 ARG A 585      35.278 -10.370 -20.776  1.00  1.340          N  
ATOM   9471  H   ARG A 585      27.364  -8.177 -19.061  1.00  1.060          H  
ATOM   9472  HA  ARG A 585      28.252  -9.140 -21.671  1.00  1.190          H  
ATOM   9473 1HB  ARG A 585      29.652  -7.701 -20.301  1.00  1.610          H  
ATOM   9474 2HB  ARG A 585      29.644  -8.864 -19.000  1.00  1.610          H  
ATOM   9475 1HG  ARG A 585      31.120 -10.338 -20.195  1.00  1.610          H  
ATOM   9476 2HG  ARG A 585      30.922  -9.439 -21.703  1.00  1.610          H  
ATOM   9477 1HD  ARG A 585      31.987  -7.515 -20.610  1.00  1.610          H  
ATOM   9478 2HD  ARG A 585      32.184  -8.482 -19.134  1.00  1.610          H  
ATOM   9479  HE  ARG A 585      33.686  -8.679 -21.639  1.00  1.610          H  
ATOM   9480 1HH1 ARG A 585      32.990 -10.260 -18.541  1.00  1.610          H  
ATOM   9481 2HH1 ARG A 585      34.438 -11.232 -18.589  1.00  1.610          H  
ATOM   9482 1HH2 ARG A 585      35.533  -9.958 -21.664  1.00  1.610          H  
ATOM   9483 2HH2 ARG A 585      35.876 -11.067 -20.355  1.00  1.610          H  
ATOM   9484  N   ARG A 586      27.051 -11.360 -19.979  1.00  1.250          N  
ATOM   9485  CA  ARG A 586      27.009 -12.818 -19.842  1.00  1.350          C  
ATOM   9486  C   ARG A 586      27.411 -13.551 -21.134  1.00  1.390          C  
ATOM   9487  O   ARG A 586      28.040 -14.605 -21.034  1.00  2.000          O  
ATOM   9488  CB  ARG A 586      25.684 -13.329 -19.335  1.00  1.850          C  
ATOM   9489  CG  ARG A 586      25.436 -13.087 -17.892  1.00  1.850          C  
ATOM   9490  CD  ARG A 586      24.164 -13.673 -17.476  1.00  1.850          C  
ATOM   9491  NE  ARG A 586      24.221 -15.136 -17.490  1.00  1.850          N  
ATOM   9492  CZ  ARG A 586      23.153 -15.962 -17.550  1.00  1.850          C  
ATOM   9493  NH1 ARG A 586      21.935 -15.470 -17.628  1.00  1.850          N  
ATOM   9494  NH2 ARG A 586      23.341 -17.278 -17.530  1.00  1.850          N  
ATOM   9495  H   ARG A 586      26.252 -10.762 -19.724  1.00  1.500          H  
ATOM   9496  HA  ARG A 586      27.740 -13.087 -19.079  1.00  1.620          H  
ATOM   9497 1HB  ARG A 586      24.904 -12.789 -19.811  1.00  2.220          H  
ATOM   9498 2HB  ARG A 586      25.563 -14.386 -19.563  1.00  2.220          H  
ATOM   9499 1HG  ARG A 586      26.238 -13.525 -17.302  1.00  2.220          H  
ATOM   9500 2HG  ARG A 586      25.406 -12.026 -17.722  1.00  2.220          H  
ATOM   9501 1HD  ARG A 586      23.936 -13.350 -16.475  1.00  2.220          H  
ATOM   9502 2HD  ARG A 586      23.379 -13.342 -18.157  1.00  2.220          H  
ATOM   9503  HE  ARG A 586      25.138 -15.565 -17.425  1.00  2.220          H  
ATOM   9504 1HH1 ARG A 586      21.783 -14.469 -17.655  1.00  2.220          H  
ATOM   9505 2HH1 ARG A 586      21.128 -16.083 -17.662  1.00  2.220          H  
ATOM   9506 1HH2 ARG A 586      24.278 -17.655 -17.470  1.00  2.220          H  
ATOM   9507 2HH2 ARG A 586      22.549 -17.904 -17.574  1.00  2.220          H  
ATOM   9508  N   PRO A 587      27.039 -13.092 -22.354  1.00  1.820          N  
ATOM   9509  CA  PRO A 587      26.023 -12.163 -22.893  1.00  2.410          C  
ATOM   9510  C   PRO A 587      24.696 -12.881 -23.206  1.00  1.990          C  
ATOM   9511  O   PRO A 587      24.502 -13.308 -24.350  1.00  2.390          O  
ATOM   9512  CB  PRO A 587      26.700 -11.652 -24.152  1.00  3.620          C  
ATOM   9513  CG  PRO A 587      27.523 -12.800 -24.638  1.00  3.620          C  
ATOM   9514  CD  PRO A 587      27.984 -13.524 -23.390  1.00  3.620          C  
ATOM   9515  HA  PRO A 587      25.846 -11.324 -22.210  1.00  2.890          H  
ATOM   9516 1HB  PRO A 587      25.956 -11.304 -24.884  1.00  4.340          H  
ATOM   9517 2HB  PRO A 587      27.312 -10.781 -23.888  1.00  4.340          H  
ATOM   9518 1HG  PRO A 587      26.927 -13.416 -25.314  1.00  4.340          H  
ATOM   9519 2HG  PRO A 587      28.366 -12.416 -25.229  1.00  4.340          H  
ATOM   9520 1HD  PRO A 587      27.931 -14.613 -23.516  1.00  4.340          H  
ATOM   9521 2HD  PRO A 587      29.000 -13.198 -23.109  1.00  4.340          H  
ATOM   9522  N   ARG A 588      23.852 -13.133 -22.211  1.00  1.790          N  
ATOM   9523  CA  ARG A 588      22.672 -13.968 -22.396  1.00  2.150          C  
ATOM   9524  C   ARG A 588      21.367 -13.317 -21.946  1.00  2.130          C  
ATOM   9525  O   ARG A 588      20.890 -13.557 -20.838  1.00  2.650          O  
ATOM   9526  CB  ARG A 588      22.864 -15.276 -21.639  1.00  2.870          C  
ATOM   9527  CG  ARG A 588      24.009 -16.156 -22.149  1.00  2.870          C  
ATOM   9528  CD  ARG A 588      23.693 -16.764 -23.467  1.00  2.870          C  
ATOM   9529  NE  ARG A 588      24.745 -17.627 -23.938  1.00  2.870          N  
ATOM   9530  CZ  ARG A 588      25.792 -17.244 -24.705  1.00  2.870          C  
ATOM   9531  NH1 ARG A 588      25.947 -15.993 -25.107  1.00  2.870          N  
ATOM   9532  NH2 ARG A 588      26.682 -18.154 -25.070  1.00  2.870          N  
ATOM   9533  H   ARG A 588      24.000 -12.734 -21.301  1.00  2.150          H  
ATOM   9534  HA  ARG A 588      22.565 -14.178 -23.455  1.00  2.580          H  
ATOM   9535 1HB  ARG A 588      23.057 -15.064 -20.590  1.00  3.440          H  
ATOM   9536 2HB  ARG A 588      21.948 -15.863 -21.689  1.00  3.440          H  
ATOM   9537 1HG  ARG A 588      24.921 -15.567 -22.243  1.00  3.440          H  
ATOM   9538 2HG  ARG A 588      24.182 -16.963 -21.438  1.00  3.440          H  
ATOM   9539 1HD  ARG A 588      22.786 -17.360 -23.373  1.00  3.440          H  
ATOM   9540 2HD  ARG A 588      23.534 -15.999 -24.214  1.00  3.440          H  
ATOM   9541  HE  ARG A 588      24.692 -18.603 -23.674  1.00  3.440          H  
ATOM   9542 1HH1 ARG A 588      25.287 -15.236 -24.843  1.00  3.440          H  
ATOM   9543 2HH1 ARG A 588      26.737 -15.762 -25.690  1.00  3.440          H  
ATOM   9544 1HH2 ARG A 588      26.574 -19.115 -24.774  1.00  3.440          H  
ATOM   9545 2HH2 ARG A 588      27.469 -17.893 -25.646  1.00  3.440          H  
ATOM   9546  N   CYS A 589      20.816 -12.458 -22.795  1.00  2.100          N  
ATOM   9547  CA  CYS A 589      19.593 -11.728 -22.481  1.00  2.220          C  
ATOM   9548  C   CYS A 589      18.939 -11.258 -23.771  1.00  1.490          C  
ATOM   9549  O   CYS A 589      19.554 -11.337 -24.830  1.00  1.710          O  
ATOM   9550  CB  CYS A 589      19.903 -10.531 -21.581  1.00  3.060          C  
ATOM   9551  SG  CYS A 589      20.957  -9.292 -22.362  1.00  3.060          S  
ATOM   9552  H   CYS A 589      21.252 -12.316 -23.699  1.00  2.520          H  
ATOM   9553  HA  CYS A 589      18.906 -12.394 -21.958  1.00  2.660          H  
ATOM   9554 1HB  CYS A 589      18.975 -10.049 -21.271  1.00  3.670          H  
ATOM   9555 2HB  CYS A 589      20.406 -10.877 -20.675  1.00  3.670          H  
ATOM   9556  HG  CYS A 589      21.934 -10.138 -22.662  1.00  3.670          H  
ATOM   9557  N   LEU A 590      17.703 -10.767 -23.689  1.00  1.220          N  
ATOM   9558  CA  LEU A 590      17.037 -10.191 -24.858  1.00  1.000          C  
ATOM   9559  C   LEU A 590      16.969  -8.679 -24.775  1.00  0.870          C  
ATOM   9560  O   LEU A 590      16.249  -8.046 -25.539  1.00  1.000          O  
ATOM   9561  CB  LEU A 590      15.605 -10.718 -25.013  1.00  1.490          C  
ATOM   9562  CG  LEU A 590      15.413 -12.216 -25.209  1.00  1.490          C  
ATOM   9563  CD1 LEU A 590      13.912 -12.479 -25.287  1.00  1.490          C  
ATOM   9564  CD2 LEU A 590      16.143 -12.701 -26.478  1.00  1.490          C  
ATOM   9565  H   LEU A 590      17.215 -10.762 -22.801  1.00  1.460          H  
ATOM   9566  HA  LEU A 590      17.615 -10.430 -25.745  1.00  1.200          H  
ATOM   9567 1HB  LEU A 590      15.043 -10.435 -24.120  1.00  1.790          H  
ATOM   9568 2HB  LEU A 590      15.145 -10.214 -25.863  1.00  1.790          H  
ATOM   9569  HG  LEU A 590      15.798 -12.753 -24.342  1.00  1.790          H  
ATOM   9570 1HD1 LEU A 590      13.732 -13.548 -25.398  1.00  1.790          H  
ATOM   9571 2HD1 LEU A 590      13.435 -12.127 -24.370  1.00  1.790          H  
ATOM   9572 3HD1 LEU A 590      13.491 -11.946 -26.138  1.00  1.790          H  
ATOM   9573 1HD2 LEU A 590      15.976 -13.771 -26.598  1.00  1.790          H  
ATOM   9574 2HD2 LEU A 590      15.754 -12.173 -27.348  1.00  1.790          H  
ATOM   9575 3HD2 LEU A 590      17.213 -12.520 -26.393  1.00  1.790          H  
ATOM   9576  N   LEU A 591      17.725  -8.088 -23.867  1.00  0.820          N  
ATOM   9577  CA  LEU A 591      17.625  -6.658 -23.652  1.00  0.750          C  
ATOM   9578  C   LEU A 591      17.864  -5.893 -24.947  1.00  0.690          C  
ATOM   9579  O   LEU A 591      18.857  -6.108 -25.635  1.00  0.720          O  
ATOM   9580  CB  LEU A 591      18.666  -6.235 -22.597  1.00  1.080          C  
ATOM   9581  CG  LEU A 591      18.612  -4.779 -22.076  1.00  1.080          C  
ATOM   9582  CD1 LEU A 591      17.345  -4.571 -21.243  1.00  1.080          C  
ATOM   9583  CD2 LEU A 591      19.863  -4.495 -21.239  1.00  1.080          C  
ATOM   9584  H   LEU A 591      18.350  -8.649 -23.308  1.00  0.980          H  
ATOM   9585  HA  LEU A 591      16.624  -6.440 -23.295  1.00  0.900          H  
ATOM   9586 1HB  LEU A 591      18.564  -6.895 -21.738  1.00  1.290          H  
ATOM   9587 2HB  LEU A 591      19.654  -6.391 -23.025  1.00  1.290          H  
ATOM   9588  HG  LEU A 591      18.573  -4.086 -22.919  1.00  1.290          H  
ATOM   9589 1HD1 LEU A 591      17.329  -3.550 -20.910  1.00  1.290          H  
ATOM   9590 2HD1 LEU A 591      16.465  -4.753 -21.824  1.00  1.290          H  
ATOM   9591 3HD1 LEU A 591      17.345  -5.241 -20.382  1.00  1.290          H  
ATOM   9592 1HD2 LEU A 591      19.830  -3.486 -20.874  1.00  1.290          H  
ATOM   9593 2HD2 LEU A 591      19.902  -5.180 -20.392  1.00  1.290          H  
ATOM   9594 3HD2 LEU A 591      20.748  -4.628 -21.855  1.00  1.290          H  
ATOM   9595  N   GLU A 592      16.932  -5.004 -25.277  1.00  0.670          N  
ATOM   9596  CA  GLU A 592      16.993  -4.174 -26.468  1.00  0.640          C  
ATOM   9597  C   GLU A 592      17.238  -2.722 -26.079  1.00  0.600          C  
ATOM   9598  O   GLU A 592      17.957  -1.994 -26.778  1.00  0.590          O  
ATOM   9599  CB  GLU A 592      15.690  -4.254 -27.278  1.00  0.910          C  
ATOM   9600  CG  GLU A 592      15.359  -5.623 -27.871  1.00  0.910          C  
ATOM   9601  CD  GLU A 592      14.092  -5.601 -28.713  1.00  0.910          C  
ATOM   9602  OE1 GLU A 592      13.476  -4.564 -28.777  1.00  0.910          O  
ATOM   9603  OE2 GLU A 592      13.742  -6.614 -29.287  1.00  0.910          O  
ATOM   9604  H   GLU A 592      16.143  -4.905 -24.658  1.00  0.800          H  
ATOM   9605  HA  GLU A 592      17.806  -4.521 -27.101  1.00  0.770          H  
ATOM   9606 1HB  GLU A 592      14.854  -3.964 -26.638  1.00  1.090          H  
ATOM   9607 2HB  GLU A 592      15.737  -3.540 -28.099  1.00  1.090          H  
ATOM   9608 1HG  GLU A 592      16.200  -5.960 -28.477  1.00  1.090          H  
ATOM   9609 2HG  GLU A 592      15.228  -6.328 -27.056  1.00  1.090          H  
ATOM   9610  N   THR A 593      16.622  -2.304 -24.972  1.00  0.590          N  
ATOM   9611  CA  THR A 593      16.722  -0.923 -24.508  1.00  0.550          C  
ATOM   9612  C   THR A 593      17.159  -0.802 -23.054  1.00  0.520          C  
ATOM   9613  O   THR A 593      16.558  -1.408 -22.159  1.00  0.560          O  
ATOM   9614  CB  THR A 593      15.372  -0.202 -24.717  1.00  0.790          C  
ATOM   9615  OG1 THR A 593      15.060  -0.183 -26.115  1.00  0.790          O  
ATOM   9616  CG2 THR A 593      15.408   1.229 -24.167  1.00  0.790          C  
ATOM   9617  H   THR A 593      16.034  -2.963 -24.457  1.00  0.710          H  
ATOM   9618  HA  THR A 593      17.471  -0.413 -25.113  1.00  0.660          H  
ATOM   9619  HB  THR A 593      14.600  -0.760 -24.213  1.00  0.940          H  
ATOM   9620  HG1 THR A 593      14.896  -1.080 -26.410  1.00  0.940          H  
ATOM   9621 1HG2 THR A 593      14.439   1.700 -24.337  1.00  0.940          H  
ATOM   9622 2HG2 THR A 593      15.611   1.218 -23.101  1.00  0.940          H  
ATOM   9623 3HG2 THR A 593      16.178   1.801 -24.674  1.00  0.940          H  
ATOM   9624  N   LEU A 594      18.178   0.028 -22.821  1.00  0.480          N  
ATOM   9625  CA  LEU A 594      18.683   0.282 -21.480  1.00  0.470          C  
ATOM   9626  C   LEU A 594      18.735   1.780 -21.206  1.00  0.460          C  
ATOM   9627  O   LEU A 594      19.291   2.539 -22.007  1.00  0.480          O  
ATOM   9628  CB  LEU A 594      20.094  -0.311 -21.327  1.00  0.660          C  
ATOM   9629  CG  LEU A 594      20.804  -0.136 -19.951  1.00  0.660          C  
ATOM   9630  CD1 LEU A 594      20.039  -0.901 -18.886  1.00  0.660          C  
ATOM   9631  CD2 LEU A 594      22.220  -0.672 -20.051  1.00  0.660          C  
ATOM   9632  H   LEU A 594      18.627   0.488 -23.621  1.00  0.580          H  
ATOM   9633  HA  LEU A 594      18.002  -0.177 -20.765  1.00  0.560          H  
ATOM   9634 1HB  LEU A 594      20.040  -1.361 -21.548  1.00  0.790          H  
ATOM   9635 2HB  LEU A 594      20.731   0.157 -22.077  1.00  0.790          H  
ATOM   9636  HG  LEU A 594      20.829   0.910 -19.675  1.00  0.790          H  
ATOM   9637 1HD1 LEU A 594      20.527  -0.809 -17.932  1.00  0.790          H  
ATOM   9638 2HD1 LEU A 594      19.020  -0.529 -18.790  1.00  0.790          H  
ATOM   9639 3HD1 LEU A 594      20.019  -1.937 -19.168  1.00  0.790          H  
ATOM   9640 1HD2 LEU A 594      22.727  -0.565 -19.099  1.00  0.790          H  
ATOM   9641 2HD2 LEU A 594      22.175  -1.706 -20.325  1.00  0.790          H  
ATOM   9642 3HD2 LEU A 594      22.758  -0.133 -20.799  1.00  0.790          H  
ATOM   9643  N   ARG A 595      18.125   2.213 -20.109  1.00  0.470          N  
ATOM   9644  CA  ARG A 595      18.152   3.637 -19.784  1.00  0.480          C  
ATOM   9645  C   ARG A 595      18.647   3.849 -18.355  1.00  0.500          C  
ATOM   9646  O   ARG A 595      18.062   3.356 -17.389  1.00  0.530          O  
ATOM   9647  CB  ARG A 595      16.771   4.239 -19.994  1.00  0.670          C  
ATOM   9648  CG  ARG A 595      16.239   4.134 -21.445  1.00  0.670          C  
ATOM   9649  CD  ARG A 595      14.860   4.570 -21.547  1.00  0.670          C  
ATOM   9650  NE  ARG A 595      14.345   4.498 -22.905  1.00  0.670          N  
ATOM   9651  CZ  ARG A 595      13.042   4.547 -23.218  1.00  0.670          C  
ATOM   9652  NH1 ARG A 595      12.109   4.651 -22.265  1.00  0.670          N  
ATOM   9653  NH2 ARG A 595      12.713   4.481 -24.499  1.00  0.670          N  
ATOM   9654  H   ARG A 595      17.631   1.537 -19.513  1.00  0.560          H  
ATOM   9655  HA  ARG A 595      18.854   4.134 -20.449  1.00  0.580          H  
ATOM   9656 1HB  ARG A 595      16.064   3.778 -19.347  1.00  0.800          H  
ATOM   9657 2HB  ARG A 595      16.796   5.299 -19.734  1.00  0.800          H  
ATOM   9658 1HG  ARG A 595      16.829   4.719 -22.127  1.00  0.800          H  
ATOM   9659 2HG  ARG A 595      16.263   3.099 -21.758  1.00  0.800          H  
ATOM   9660 1HD  ARG A 595      14.264   3.912 -20.938  1.00  0.800          H  
ATOM   9661 2HD  ARG A 595      14.763   5.596 -21.188  1.00  0.800          H  
ATOM   9662  HE  ARG A 595      15.006   4.429 -23.707  1.00  0.800          H  
ATOM   9663 1HH1 ARG A 595      12.370   4.692 -21.256  1.00  0.800          H  
ATOM   9664 2HH1 ARG A 595      11.134   4.669 -22.518  1.00  0.800          H  
ATOM   9665 1HH2 ARG A 595      13.473   4.392 -25.202  1.00  0.800          H  
ATOM   9666 2HH2 ARG A 595      11.749   4.500 -24.784  1.00  0.800          H  
ATOM   9667  N   LEU A 596      19.776   4.547 -18.223  1.00  0.520          N  
ATOM   9668  CA  LEU A 596      20.409   4.789 -16.922  1.00  0.570          C  
ATOM   9669  C   LEU A 596      20.451   6.285 -16.617  1.00  0.590          C  
ATOM   9670  O   LEU A 596      21.164   6.748 -15.724  1.00  0.650          O  
ATOM   9671  CB  LEU A 596      21.836   4.251 -16.965  1.00  0.780          C  
ATOM   9672  CG  LEU A 596      21.970   2.764 -17.363  1.00  0.780          C  
ATOM   9673  CD1 LEU A 596      23.427   2.435 -17.443  1.00  0.780          C  
ATOM   9674  CD2 LEU A 596      21.210   1.843 -16.408  1.00  0.780          C  
ATOM   9675  H   LEU A 596      20.222   4.946 -19.056  1.00  0.620          H  
ATOM   9676  HA  LEU A 596      19.830   4.304 -16.136  1.00  0.680          H  
ATOM   9677 1HB  LEU A 596      22.399   4.840 -17.685  1.00  0.930          H  
ATOM   9678 2HB  LEU A 596      22.288   4.386 -15.983  1.00  0.930          H  
ATOM   9679  HG  LEU A 596      21.560   2.640 -18.355  1.00  0.930          H  
ATOM   9680 1HD1 LEU A 596      23.558   1.423 -17.780  1.00  0.930          H  
ATOM   9681 2HD1 LEU A 596      23.892   3.100 -18.150  1.00  0.930          H  
ATOM   9682 3HD1 LEU A 596      23.888   2.557 -16.463  1.00  0.930          H  
ATOM   9683 1HD2 LEU A 596      21.324   0.837 -16.735  1.00  0.930          H  
ATOM   9684 2HD2 LEU A 596      21.592   1.927 -15.420  1.00  0.930          H  
ATOM   9685 3HD2 LEU A 596      20.155   2.086 -16.405  1.00  0.930          H  
ATOM   9686  N   ALA A 597      19.765   7.045 -17.444  1.00  0.570          N  
ATOM   9687  CA  ALA A 597      19.826   8.491 -17.391  1.00  0.590          C  
ATOM   9688  C   ALA A 597      19.417   9.105 -16.070  1.00  0.640          C  
ATOM   9689  O   ALA A 597      18.486   8.652 -15.408  1.00  0.660          O  
ATOM   9690  CB  ALA A 597      18.946   9.061 -18.465  1.00  0.820          C  
ATOM   9691  H   ALA A 597      19.200   6.594 -18.148  1.00  0.680          H  
ATOM   9692  HA  ALA A 597      20.860   8.761 -17.576  1.00  0.710          H  
ATOM   9693 1HB  ALA A 597      19.038  10.139 -18.452  1.00  0.980          H  
ATOM   9694 2HB  ALA A 597      19.273   8.679 -19.412  1.00  0.980          H  
ATOM   9695 3HB  ALA A 597      17.912   8.786 -18.297  1.00  0.980          H  
ATOM   9696  N   GLY A 598      20.153  10.135 -15.683  1.00  0.670          N  
ATOM   9697  CA  GLY A 598      19.896  10.923 -14.482  1.00  0.750          C  
ATOM   9698  C   GLY A 598      20.390  10.264 -13.203  1.00  0.790          C  
ATOM   9699  O   GLY A 598      20.246  10.826 -12.115  1.00  0.940          O  
ATOM   9700  H   GLY A 598      20.903  10.420 -16.329  1.00  0.800          H  
ATOM   9701 1HA  GLY A 598      20.387  11.889 -14.585  1.00  0.900          H  
ATOM   9702 2HA  GLY A 598      18.830  11.120 -14.406  1.00  0.900          H  
ATOM   9703  N   CYS A 599      20.967   9.080 -13.329  1.00  0.780          N  
ATOM   9704  CA  CYS A 599      21.440   8.320 -12.197  1.00  0.820          C  
ATOM   9705  C   CYS A 599      22.872   8.690 -11.838  1.00  0.890          C  
ATOM   9706  O   CYS A 599      23.666   8.381 -12.714  1.00  1.680          O  
ATOM   9707  CB  CYS A 599      21.402   6.864 -12.550  1.00  1.130          C  
ATOM   9708  SG  CYS A 599      19.781   6.210 -12.942  1.00  1.130          S  
ATOM   9709  H   CYS A 599      21.047   8.647 -14.258  1.00  0.940          H  
ATOM   9710  HA  CYS A 599      20.796   8.521 -11.347  1.00  0.980          H  
ATOM   9711 1HB  CYS A 599      22.096   6.633 -13.360  1.00  1.360          H  
ATOM   9712 2HB  CYS A 599      21.711   6.396 -11.690  1.00  1.360          H  
ATOM   9713  HG  CYS A 599      19.299   6.552 -11.734  1.00  1.360          H  
ATOM   9714  N   GLY A 600      23.215   8.410 -10.561  1.00  1.130          N  
ATOM   9715  CA  GLY A 600      24.322   9.197  -9.991  1.00  1.130          C  
ATOM   9716  C   GLY A 600      25.734   8.639 -10.308  1.00  1.040          C  
ATOM   9717  O   GLY A 600      26.551   8.455  -9.404  1.00  1.150          O  
ATOM   9718  H   GLY A 600      23.389   7.425 -10.331  1.00  1.360          H  
ATOM   9719 1HA  GLY A 600      24.253  10.219 -10.358  1.00  1.360          H  
ATOM   9720 2HA  GLY A 600      24.196   9.246  -8.911  1.00  1.360          H  
ATOM   9721  N   LEU A 601      26.010   8.403 -11.588  1.00  0.980          N  
ATOM   9722  CA  LEU A 601      27.245   7.833 -12.086  1.00  0.920          C  
ATOM   9723  C   LEU A 601      28.192   8.885 -12.601  1.00  0.880          C  
ATOM   9724  O   LEU A 601      27.759   9.972 -13.027  1.00  0.890          O  
ATOM   9725  CB  LEU A 601      26.997   6.904 -13.274  1.00  1.310          C  
ATOM   9726  CG  LEU A 601      26.050   5.736 -13.123  1.00  1.310          C  
ATOM   9727  CD1 LEU A 601      26.115   4.967 -14.472  1.00  1.310          C  
ATOM   9728  CD2 LEU A 601      26.392   4.905 -11.873  1.00  1.310          C  
ATOM   9729  H   LEU A 601      25.286   8.595 -12.257  1.00  1.180          H  
ATOM   9730  HA  LEU A 601      27.749   7.297 -11.280  1.00  1.100          H  
ATOM   9731 1HB  LEU A 601      26.586   7.518 -14.074  1.00  1.570          H  
ATOM   9732 2HB  LEU A 601      27.934   6.534 -13.612  1.00  1.570          H  
ATOM   9733  HG  LEU A 601      25.024   6.104 -13.008  1.00  1.570          H  
ATOM   9734 1HD1 LEU A 601      25.452   4.126 -14.470  1.00  1.570          H  
ATOM   9735 2HD1 LEU A 601      25.835   5.643 -15.284  1.00  1.570          H  
ATOM   9736 3HD1 LEU A 601      27.133   4.610 -14.634  1.00  1.570          H  
ATOM   9737 1HD2 LEU A 601      25.704   4.086 -11.780  1.00  1.570          H  
ATOM   9738 2HD2 LEU A 601      27.400   4.522 -11.931  1.00  1.570          H  
ATOM   9739 3HD2 LEU A 601      26.302   5.533 -10.994  1.00  1.570          H  
ATOM   9740  N   THR A 602      29.475   8.514 -12.619  1.00  0.870          N  
ATOM   9741  CA  THR A 602      30.534   9.349 -13.180  1.00  0.900          C  
ATOM   9742  C   THR A 602      31.295   8.649 -14.311  1.00  0.830          C  
ATOM   9743  O   THR A 602      30.960   7.529 -14.721  1.00  0.780          O  
ATOM   9744  CB  THR A 602      31.523   9.837 -12.100  1.00  1.250          C  
ATOM   9745  OG1 THR A 602      32.392  10.832 -12.689  1.00  1.250          O  
ATOM   9746  CG2 THR A 602      32.351   8.676 -11.540  1.00  1.250          C  
ATOM   9747  H   THR A 602      29.711   7.591 -12.214  1.00  1.040          H  
ATOM   9748  HA  THR A 602      30.069  10.230 -13.603  1.00  1.080          H  
ATOM   9749  HB  THR A 602      30.963  10.296 -11.284  1.00  1.500          H  
ATOM   9750  HG1 THR A 602      31.913  11.673 -12.747  1.00  1.500          H  
ATOM   9751 1HG2 THR A 602      33.037   9.051 -10.781  1.00  1.500          H  
ATOM   9752 2HG2 THR A 602      31.685   7.935 -11.091  1.00  1.500          H  
ATOM   9753 3HG2 THR A 602      32.911   8.212 -12.304  1.00  1.500          H  
ATOM   9754  N   ALA A 603      32.360   9.291 -14.790  1.00  0.870          N  
ATOM   9755  CA  ALA A 603      33.134   8.791 -15.925  1.00  0.860          C  
ATOM   9756  C   ALA A 603      33.681   7.389 -15.687  1.00  0.830          C  
ATOM   9757  O   ALA A 603      33.728   6.572 -16.610  1.00  0.820          O  
ATOM   9758  CB  ALA A 603      34.275   9.726 -16.213  1.00  1.210          C  
ATOM   9759  H   ALA A 603      32.591  10.175 -14.352  1.00  1.040          H  
ATOM   9760  HA  ALA A 603      32.473   8.762 -16.789  1.00  1.030          H  
ATOM   9761 1HB  ALA A 603      34.807   9.364 -17.075  1.00  1.450          H  
ATOM   9762 2HB  ALA A 603      33.879  10.713 -16.417  1.00  1.450          H  
ATOM   9763 3HB  ALA A 603      34.943   9.768 -15.356  1.00  1.450          H  
ATOM   9764  N   GLU A 604      34.066   7.116 -14.442  1.00  0.830          N  
ATOM   9765  CA  GLU A 604      34.607   5.835 -14.001  1.00  0.830          C  
ATOM   9766  C   GLU A 604      33.589   4.704 -14.144  1.00  0.800          C  
ATOM   9767  O   GLU A 604      33.951   3.544 -14.366  1.00  0.830          O  
ATOM   9768  CB  GLU A 604      35.049   5.930 -12.541  1.00  1.160          C  
ATOM   9769  CG  GLU A 604      36.246   6.842 -12.297  1.00  1.160          C  
ATOM   9770  CD  GLU A 604      36.584   6.974 -10.838  1.00  1.160          C  
ATOM   9771  OE1 GLU A 604      35.838   6.471 -10.032  1.00  1.160          O  
ATOM   9772  OE2 GLU A 604      37.578   7.584 -10.530  1.00  1.160          O  
ATOM   9773  H   GLU A 604      34.002   7.858 -13.758  1.00  1.000          H  
ATOM   9774  HA  GLU A 604      35.472   5.596 -14.620  1.00  1.000          H  
ATOM   9775 1HB  GLU A 604      34.220   6.274 -11.928  1.00  1.390          H  
ATOM   9776 2HB  GLU A 604      35.319   4.936 -12.186  1.00  1.390          H  
ATOM   9777 1HG  GLU A 604      37.110   6.437 -12.823  1.00  1.390          H  
ATOM   9778 2HG  GLU A 604      36.034   7.828 -12.708  1.00  1.390          H  
ATOM   9779  N   ASP A 605      32.306   5.022 -13.979  1.00  0.770          N  
ATOM   9780  CA  ASP A 605      31.286   4.002 -14.027  1.00  0.740          C  
ATOM   9781  C   ASP A 605      30.921   3.810 -15.471  1.00  0.720          C  
ATOM   9782  O   ASP A 605      30.629   2.696 -15.907  1.00  0.710          O  
ATOM   9783  CB  ASP A 605      30.066   4.469 -13.275  1.00  1.050          C  
ATOM   9784  CG  ASP A 605      30.314   4.710 -11.815  1.00  1.050          C  
ATOM   9785  OD1 ASP A 605      30.703   3.798 -11.103  1.00  1.050          O  
ATOM   9786  OD2 ASP A 605      30.081   5.849 -11.399  1.00  1.050          O  
ATOM   9787  H   ASP A 605      32.011   5.986 -13.827  1.00  0.920          H  
ATOM   9788  HA  ASP A 605      31.669   3.068 -13.613  1.00  0.890          H  
ATOM   9789 1HB  ASP A 605      29.735   5.383 -13.730  1.00  1.260          H  
ATOM   9790 2HB  ASP A 605      29.285   3.746 -13.385  1.00  1.260          H  
ATOM   9791  N   CYS A 606      30.983   4.905 -16.223  1.00  0.730          N  
ATOM   9792  CA  CYS A 606      30.661   4.870 -17.629  1.00  0.730          C  
ATOM   9793  C   CYS A 606      31.702   4.005 -18.344  1.00  0.710          C  
ATOM   9794  O   CYS A 606      31.368   3.296 -19.296  1.00  0.680          O  
ATOM   9795  CB  CYS A 606      30.550   6.285 -18.159  1.00  1.020          C  
ATOM   9796  SG  CYS A 606      29.104   7.141 -17.415  1.00  1.020          S  
ATOM   9797  H   CYS A 606      31.208   5.796 -15.770  1.00  0.880          H  
ATOM   9798  HA  CYS A 606      29.692   4.408 -17.750  1.00  0.880          H  
ATOM   9799 1HB  CYS A 606      31.445   6.849 -17.921  1.00  1.230          H  
ATOM   9800 2HB  CYS A 606      30.431   6.273 -19.242  1.00  1.230          H  
ATOM   9801  HG  CYS A 606      29.711   7.424 -16.234  1.00  1.230          H  
ATOM   9802  N   LYS A 607      32.952   4.044 -17.854  1.00  0.770          N  
ATOM   9803  CA  LYS A 607      34.038   3.208 -18.353  1.00  0.790          C  
ATOM   9804  C   LYS A 607      33.673   1.732 -18.181  1.00  0.750          C  
ATOM   9805  O   LYS A 607      33.777   0.945 -19.133  1.00  0.760          O  
ATOM   9806  CB  LYS A 607      35.327   3.531 -17.599  1.00  1.100          C  
ATOM   9807  CG  LYS A 607      36.564   2.730 -17.996  1.00  1.100          C  
ATOM   9808  CD  LYS A 607      37.780   3.224 -17.200  1.00  1.100          C  
ATOM   9809  CE  LYS A 607      39.047   2.473 -17.561  1.00  1.100          C  
ATOM   9810  NZ  LYS A 607      40.224   2.998 -16.811  1.00  1.100          N  
ATOM   9811  H   LYS A 607      33.153   4.732 -17.122  1.00  0.920          H  
ATOM   9812  HA  LYS A 607      34.176   3.408 -19.412  1.00  0.950          H  
ATOM   9813 1HB  LYS A 607      35.550   4.590 -17.717  1.00  1.320          H  
ATOM   9814 2HB  LYS A 607      35.170   3.358 -16.542  1.00  1.320          H  
ATOM   9815 1HG  LYS A 607      36.402   1.679 -17.753  1.00  1.320          H  
ATOM   9816 2HG  LYS A 607      36.749   2.807 -19.058  1.00  1.320          H  
ATOM   9817 1HD  LYS A 607      37.931   4.288 -17.379  1.00  1.320          H  
ATOM   9818 2HD  LYS A 607      37.584   3.082 -16.138  1.00  1.320          H  
ATOM   9819 1HE  LYS A 607      38.918   1.417 -17.330  1.00  1.320          H  
ATOM   9820 2HE  LYS A 607      39.232   2.580 -18.628  1.00  1.320          H  
ATOM   9821 1HZ  LYS A 607      41.052   2.484 -17.075  1.00  1.320          H  
ATOM   9822 2HZ  LYS A 607      40.349   3.982 -17.035  1.00  1.320          H  
ATOM   9823 3HZ  LYS A 607      40.068   2.897 -15.819  1.00  1.320          H  
ATOM   9824  N   ASP A 608      33.237   1.350 -16.968  1.00  0.750          N  
ATOM   9825  CA  ASP A 608      32.804  -0.026 -16.750  1.00  0.760          C  
ATOM   9826  C   ASP A 608      31.603  -0.392 -17.614  1.00  0.700          C  
ATOM   9827  O   ASP A 608      31.535  -1.518 -18.128  1.00  0.720          O  
ATOM   9828  CB  ASP A 608      32.476  -0.275 -15.281  1.00  1.060          C  
ATOM   9829  CG  ASP A 608      33.691  -0.434 -14.382  1.00  1.060          C  
ATOM   9830  OD1 ASP A 608      34.759  -0.750 -14.856  1.00  1.060          O  
ATOM   9831  OD2 ASP A 608      33.543  -0.234 -13.211  1.00  1.060          O  
ATOM   9832  H   ASP A 608      33.241   2.023 -16.192  1.00  0.900          H  
ATOM   9833  HA  ASP A 608      33.626  -0.685 -17.025  1.00  0.910          H  
ATOM   9834 1HB  ASP A 608      31.879   0.561 -14.909  1.00  1.270          H  
ATOM   9835 2HB  ASP A 608      31.864  -1.167 -15.191  1.00  1.270          H  
ATOM   9836  N   LEU A 609      30.660   0.544 -17.803  1.00  0.650          N  
ATOM   9837  CA  LEU A 609      29.521   0.233 -18.649  1.00  0.600          C  
ATOM   9838  C   LEU A 609      29.991  -0.030 -20.056  1.00  0.550          C  
ATOM   9839  O   LEU A 609      29.591  -1.015 -20.662  1.00  0.550          O  
ATOM   9840  CB  LEU A 609      28.495   1.377 -18.696  1.00  0.860          C  
ATOM   9841  CG  LEU A 609      27.673   1.650 -17.441  1.00  0.860          C  
ATOM   9842  CD1 LEU A 609      26.911   2.946 -17.614  1.00  0.860          C  
ATOM   9843  CD2 LEU A 609      26.678   0.509 -17.213  1.00  0.860          C  
ATOM   9844  H   LEU A 609      30.731   1.443 -17.316  1.00  0.780          H  
ATOM   9845  HA  LEU A 609      29.048  -0.669 -18.285  1.00  0.720          H  
ATOM   9846 1HB  LEU A 609      29.022   2.291 -18.946  1.00  1.030          H  
ATOM   9847 2HB  LEU A 609      27.797   1.166 -19.494  1.00  1.030          H  
ATOM   9848  HG  LEU A 609      28.333   1.748 -16.587  1.00  1.030          H  
ATOM   9849 1HD1 LEU A 609      26.326   3.139 -16.723  1.00  1.030          H  
ATOM   9850 2HD1 LEU A 609      27.586   3.768 -17.776  1.00  1.030          H  
ATOM   9851 3HD1 LEU A 609      26.255   2.853 -18.468  1.00  1.030          H  
ATOM   9852 1HD2 LEU A 609      26.111   0.741 -16.327  1.00  1.030          H  
ATOM   9853 2HD2 LEU A 609      26.006   0.423 -18.068  1.00  1.030          H  
ATOM   9854 3HD2 LEU A 609      27.192  -0.433 -17.070  1.00  1.030          H  
ATOM   9855  N   ALA A 610      30.930   0.771 -20.566  1.00  0.540          N  
ATOM   9856  CA  ALA A 610      31.393   0.572 -21.932  1.00  0.530          C  
ATOM   9857  C   ALA A 610      31.924  -0.843 -22.127  1.00  0.570          C  
ATOM   9858  O   ALA A 610      31.608  -1.505 -23.125  1.00  0.590          O  
ATOM   9859  CB  ALA A 610      32.471   1.575 -22.239  1.00  0.750          C  
ATOM   9860  H   ALA A 610      31.245   1.585 -20.028  1.00  0.650          H  
ATOM   9861  HA  ALA A 610      30.558   0.726 -22.608  1.00  0.640          H  
ATOM   9862 1HB  ALA A 610      32.785   1.439 -23.240  1.00  0.900          H  
ATOM   9863 2HB  ALA A 610      32.076   2.582 -22.104  1.00  0.900          H  
ATOM   9864 3HB  ALA A 610      33.314   1.429 -21.570  1.00  0.900          H  
ATOM   9865  N   PHE A 611      32.679  -1.326 -21.135  1.00  0.630          N  
ATOM   9866  CA  PHE A 611      33.209  -2.683 -21.145  1.00  0.720          C  
ATOM   9867  C   PHE A 611      32.080  -3.717 -21.197  1.00  0.730          C  
ATOM   9868  O   PHE A 611      32.083  -4.619 -22.033  1.00  0.810          O  
ATOM   9869  CB  PHE A 611      34.087  -2.894 -19.909  1.00  0.970          C  
ATOM   9870  CG  PHE A 611      34.596  -4.282 -19.709  1.00  0.970          C  
ATOM   9871  CD1 PHE A 611      35.665  -4.768 -20.439  1.00  0.970          C  
ATOM   9872  CD2 PHE A 611      34.008  -5.105 -18.756  1.00  0.970          C  
ATOM   9873  CE1 PHE A 611      36.135  -6.044 -20.222  1.00  0.970          C  
ATOM   9874  CE2 PHE A 611      34.478  -6.374 -18.540  1.00  0.970          C  
ATOM   9875  CZ  PHE A 611      35.545  -6.842 -19.273  1.00  0.970          C  
ATOM   9876  H   PHE A 611      32.924  -0.690 -20.366  1.00  0.760          H  
ATOM   9877  HA  PHE A 611      33.823  -2.801 -22.033  1.00  0.860          H  
ATOM   9878 1HB  PHE A 611      34.941  -2.222 -19.963  1.00  1.170          H  
ATOM   9879 2HB  PHE A 611      33.532  -2.615 -19.024  1.00  1.170          H  
ATOM   9880  HD1 PHE A 611      36.138  -4.136 -21.185  1.00  1.170          H  
ATOM   9881  HD2 PHE A 611      33.166  -4.729 -18.172  1.00  1.170          H  
ATOM   9882  HE1 PHE A 611      36.979  -6.419 -20.800  1.00  1.170          H  
ATOM   9883  HE2 PHE A 611      34.013  -7.008 -17.788  1.00  1.170          H  
ATOM   9884  HZ  PHE A 611      35.922  -7.846 -19.099  1.00  1.170          H  
ATOM   9885  N   GLY A 612      31.111  -3.586 -20.292  1.00  0.690          N  
ATOM   9886  CA  GLY A 612      29.971  -4.504 -20.201  1.00  0.720          C  
ATOM   9887  C   GLY A 612      29.105  -4.524 -21.473  1.00  0.730          C  
ATOM   9888  O   GLY A 612      28.836  -5.581 -22.060  1.00  0.830          O  
ATOM   9889  H   GLY A 612      31.192  -2.810 -19.622  1.00  0.830          H  
ATOM   9890 1HA  GLY A 612      30.339  -5.502 -19.986  1.00  0.860          H  
ATOM   9891 2HA  GLY A 612      29.354  -4.208 -19.353  1.00  0.860          H  
ATOM   9892  N   LEU A 613      28.730  -3.327 -21.928  1.00  0.680          N  
ATOM   9893  CA  LEU A 613      27.858  -3.078 -23.072  1.00  0.730          C  
ATOM   9894  C   LEU A 613      28.411  -3.701 -24.338  1.00  0.720          C  
ATOM   9895  O   LEU A 613      27.658  -4.253 -25.137  1.00  0.730          O  
ATOM   9896  CB  LEU A 613      27.752  -1.555 -23.271  1.00  1.000          C  
ATOM   9897  CG  LEU A 613      26.950  -0.734 -22.217  1.00  1.000          C  
ATOM   9898  CD1 LEU A 613      27.271   0.726 -22.395  1.00  1.000          C  
ATOM   9899  CD2 LEU A 613      25.484  -0.923 -22.434  1.00  1.000          C  
ATOM   9900  H   LEU A 613      29.050  -2.521 -21.400  1.00  0.820          H  
ATOM   9901  HA  LEU A 613      26.882  -3.510 -22.868  1.00  0.880          H  
ATOM   9902 1HB  LEU A 613      28.766  -1.153 -23.285  1.00  1.200          H  
ATOM   9903 2HB  LEU A 613      27.303  -1.368 -24.246  1.00  1.200          H  
ATOM   9904  HG  LEU A 613      27.212  -1.046 -21.212  1.00  1.200          H  
ATOM   9905 1HD1 LEU A 613      26.704   1.316 -21.677  1.00  1.200          H  
ATOM   9906 2HD1 LEU A 613      28.320   0.887 -22.235  1.00  1.200          H  
ATOM   9907 3HD1 LEU A 613      27.022   1.025 -23.400  1.00  1.200          H  
ATOM   9908 1HD2 LEU A 613      24.939  -0.330 -21.708  1.00  1.200          H  
ATOM   9909 2HD2 LEU A 613      25.242  -0.587 -23.435  1.00  1.200          H  
ATOM   9910 3HD2 LEU A 613      25.212  -1.963 -22.326  1.00  1.200          H  
ATOM   9911  N   ARG A 614      29.730  -3.672 -24.496  1.00  0.770          N  
ATOM   9912  CA  ARG A 614      30.418  -4.259 -25.638  1.00  0.810          C  
ATOM   9913  C   ARG A 614      29.943  -5.648 -26.025  1.00  0.820          C  
ATOM   9914  O   ARG A 614      29.928  -5.983 -27.211  1.00  0.910          O  
ATOM   9915  CB  ARG A 614      31.893  -4.409 -25.322  1.00  1.120          C  
ATOM   9916  CG  ARG A 614      32.781  -5.119 -26.360  1.00  1.120          C  
ATOM   9917  CD  ARG A 614      32.916  -4.391 -27.633  1.00  1.120          C  
ATOM   9918  NE  ARG A 614      33.756  -5.126 -28.551  1.00  1.120          N  
ATOM   9919  CZ  ARG A 614      33.360  -6.052 -29.444  1.00  1.120          C  
ATOM   9920  NH1 ARG A 614      32.086  -6.379 -29.589  1.00  1.120          N  
ATOM   9921  NH2 ARG A 614      34.287  -6.633 -30.192  1.00  1.120          N  
ATOM   9922  H   ARG A 614      30.285  -3.139 -23.817  1.00  0.920          H  
ATOM   9923  HA  ARG A 614      30.283  -3.590 -26.486  1.00  0.970          H  
ATOM   9924 1HB  ARG A 614      32.300  -3.465 -25.099  1.00  1.340          H  
ATOM   9925 2HB  ARG A 614      31.980  -5.005 -24.425  1.00  1.340          H  
ATOM   9926 1HG  ARG A 614      33.780  -5.203 -25.937  1.00  1.340          H  
ATOM   9927 2HG  ARG A 614      32.411  -6.122 -26.567  1.00  1.340          H  
ATOM   9928 1HD  ARG A 614      31.945  -4.244 -28.100  1.00  1.340          H  
ATOM   9929 2HD  ARG A 614      33.373  -3.428 -27.462  1.00  1.340          H  
ATOM   9930  HE  ARG A 614      34.748  -4.937 -28.501  1.00  1.340          H  
ATOM   9931 1HH1 ARG A 614      31.357  -5.944 -29.016  1.00  1.340          H  
ATOM   9932 2HH1 ARG A 614      31.823  -7.068 -30.292  1.00  1.340          H  
ATOM   9933 1HH2 ARG A 614      35.262  -6.378 -30.080  1.00  1.340          H  
ATOM   9934 2HH2 ARG A 614      34.028  -7.331 -30.875  1.00  1.340          H  
ATOM   9935  N   ALA A 615      29.669  -6.508 -25.042  1.00  0.830          N  
ATOM   9936  CA  ALA A 615      29.303  -7.883 -25.339  1.00  0.910          C  
ATOM   9937  C   ALA A 615      27.806  -8.100 -25.500  1.00  0.910          C  
ATOM   9938  O   ALA A 615      27.380  -9.220 -25.777  1.00  1.020          O  
ATOM   9939  CB  ALA A 615      29.826  -8.777 -24.246  1.00  1.240          C  
ATOM   9940  H   ALA A 615      29.665  -6.214 -24.055  1.00  1.000          H  
ATOM   9941  HA  ALA A 615      29.778  -8.158 -26.280  1.00  1.090          H  
ATOM   9942 1HB  ALA A 615      29.593  -9.819 -24.464  1.00  1.490          H  
ATOM   9943 2HB  ALA A 615      30.904  -8.651 -24.160  1.00  1.490          H  
ATOM   9944 3HB  ALA A 615      29.357  -8.473 -23.343  1.00  1.490          H  
ATOM   9945  N   ASN A 616      26.995  -7.071 -25.320  1.00  0.880          N  
ATOM   9946  CA  ASN A 616      25.562  -7.262 -25.403  1.00  0.940          C  
ATOM   9947  C   ASN A 616      25.122  -7.208 -26.860  1.00  0.840          C  
ATOM   9948  O   ASN A 616      25.052  -6.140 -27.462  1.00  0.930          O  
ATOM   9949  CB  ASN A 616      24.837  -6.248 -24.549  1.00  1.290          C  
ATOM   9950  CG  ASN A 616      23.355  -6.475 -24.502  1.00  1.290          C  
ATOM   9951  OD1 ASN A 616      22.683  -6.926 -25.465  1.00  1.290          O  
ATOM   9952  ND2 ASN A 616      22.802  -6.160 -23.359  1.00  1.290          N  
ATOM   9953  H   ASN A 616      27.369  -6.135 -25.148  1.00  1.060          H  
ATOM   9954  HA  ASN A 616      25.321  -8.255 -25.020  1.00  1.130          H  
ATOM   9955 1HB  ASN A 616      25.235  -6.288 -23.531  1.00  1.550          H  
ATOM   9956 2HB  ASN A 616      25.032  -5.243 -24.933  1.00  1.550          H  
ATOM   9957 1HD2 ASN A 616      21.811  -6.251 -23.229  1.00  1.550          H  
ATOM   9958 2HD2 ASN A 616      23.368  -5.811 -22.617  1.00  1.550          H  
ATOM   9959  N   GLN A 617      24.797  -8.374 -27.414  1.00  0.950          N  
ATOM   9960  CA  GLN A 617      24.475  -8.522 -28.832  1.00  0.990          C  
ATOM   9961  C   GLN A 617      23.016  -8.280 -29.191  1.00  0.980          C  
ATOM   9962  O   GLN A 617      22.625  -8.489 -30.341  1.00  1.180          O  
ATOM   9963  CB  GLN A 617      24.898  -9.910 -29.326  1.00  1.370          C  
ATOM   9964  CG  GLN A 617      26.401 -10.140 -29.306  1.00  1.370          C  
ATOM   9965  CD  GLN A 617      27.087  -9.201 -30.285  1.00  1.370          C  
ATOM   9966  OE1 GLN A 617      26.686  -9.160 -31.452  1.00  1.370          O  
ATOM   9967  NE2 GLN A 617      28.078  -8.456 -29.837  1.00  1.370          N  
ATOM   9968  H   GLN A 617      24.831  -9.202 -26.830  1.00  1.140          H  
ATOM   9969  HA  GLN A 617      25.065  -7.785 -29.375  1.00  1.190          H  
ATOM   9970 1HB  GLN A 617      24.428 -10.675 -28.708  1.00  1.640          H  
ATOM   9971 2HB  GLN A 617      24.549 -10.053 -30.347  1.00  1.640          H  
ATOM   9972 1HG  GLN A 617      26.785  -9.933 -28.306  1.00  1.640          H  
ATOM   9973 2HG  GLN A 617      26.617 -11.168 -29.593  1.00  1.640          H  
ATOM   9974 1HE2 GLN A 617      28.543  -7.780 -30.461  1.00  1.640          H  
ATOM   9975 2HE2 GLN A 617      28.371  -8.524 -28.883  1.00  1.640          H  
ATOM   9976  N   THR A 618      22.201  -7.884 -28.221  1.00  0.910          N  
ATOM   9977  CA  THR A 618      20.799  -7.610 -28.511  1.00  0.920          C  
ATOM   9978  C   THR A 618      20.436  -6.136 -28.292  1.00  0.770          C  
ATOM   9979  O   THR A 618      19.510  -5.622 -28.922  1.00  0.740          O  
ATOM   9980  CB  THR A 618      19.894  -8.534 -27.667  1.00  1.280          C  
ATOM   9981  OG1 THR A 618      20.162  -8.333 -26.275  1.00  1.280          O  
ATOM   9982  CG2 THR A 618      20.160  -9.989 -28.013  1.00  1.280          C  
ATOM   9983  H   THR A 618      22.554  -7.735 -27.275  1.00  1.090          H  
ATOM   9984  HA  THR A 618      20.612  -7.833 -29.560  1.00  1.100          H  
ATOM   9985  HB  THR A 618      18.846  -8.294 -27.861  1.00  1.540          H  
ATOM   9986  HG1 THR A 618      19.729  -7.508 -25.977  1.00  1.540          H  
ATOM   9987 1HG2 THR A 618      19.514 -10.625 -27.407  1.00  1.540          H  
ATOM   9988 2HG2 THR A 618      19.952 -10.156 -29.068  1.00  1.540          H  
ATOM   9989 3HG2 THR A 618      21.197 -10.232 -27.806  1.00  1.540          H  
ATOM   9990  N   LEU A 619      21.213  -5.445 -27.458  1.00  0.730          N  
ATOM   9991  CA  LEU A 619      20.970  -4.049 -27.102  1.00  0.630          C  
ATOM   9992  C   LEU A 619      21.134  -3.111 -28.301  1.00  0.600          C  
ATOM   9993  O   LEU A 619      22.147  -3.163 -28.996  1.00  0.650          O  
ATOM   9994  CB  LEU A 619      21.954  -3.652 -25.978  1.00  0.920          C  
ATOM   9995  CG  LEU A 619      21.839  -2.252 -25.322  1.00  0.920          C  
ATOM   9996  CD1 LEU A 619      20.590  -2.141 -24.519  1.00  0.920          C  
ATOM   9997  CD2 LEU A 619      23.028  -2.015 -24.428  1.00  0.920          C  
ATOM   9998  H   LEU A 619      21.952  -5.948 -26.980  1.00  0.880          H  
ATOM   9999  HA  LEU A 619      19.956  -3.967 -26.735  1.00  0.760          H  
ATOM  10000 1HB  LEU A 619      21.789  -4.349 -25.184  1.00  1.110          H  
ATOM  10001 2HB  LEU A 619      22.975  -3.784 -26.349  1.00  1.110          H  
ATOM  10002  HG  LEU A 619      21.790  -1.508 -26.094  1.00  1.110          H  
ATOM  10003 1HD1 LEU A 619      20.534  -1.144 -24.096  1.00  1.110          H  
ATOM  10004 2HD1 LEU A 619      19.750  -2.298 -25.137  1.00  1.110          H  
ATOM  10005 3HD1 LEU A 619      20.597  -2.878 -23.726  1.00  1.110          H  
ATOM  10006 1HD2 LEU A 619      22.940  -1.023 -23.978  1.00  1.110          H  
ATOM  10007 2HD2 LEU A 619      23.055  -2.774 -23.643  1.00  1.110          H  
ATOM  10008 3HD2 LEU A 619      23.944  -2.074 -25.023  1.00  1.110          H  
ATOM  10009  N   THR A 620      20.142  -2.245 -28.544  1.00  0.590          N  
ATOM  10010  CA  THR A 620      20.219  -1.265 -29.626  1.00  0.630          C  
ATOM  10011  C   THR A 620      20.055   0.180 -29.133  1.00  0.570          C  
ATOM  10012  O   THR A 620      20.563   1.113 -29.769  1.00  0.590          O  
ATOM  10013  CB  THR A 620      19.173  -1.540 -30.718  1.00  0.870          C  
ATOM  10014  OG1 THR A 620      17.863  -1.495 -30.137  1.00  0.870          O  
ATOM  10015  CG2 THR A 620      19.431  -2.895 -31.350  1.00  0.870          C  
ATOM  10016  H   THR A 620      19.306  -2.271 -27.966  1.00  0.710          H  
ATOM  10017  HA  THR A 620      21.193  -1.363 -30.094  1.00  0.760          H  
ATOM  10018  HB  THR A 620      19.242  -0.769 -31.480  1.00  1.040          H  
ATOM  10019  HG1 THR A 620      17.197  -1.454 -30.828  1.00  1.040          H  
ATOM  10020 1HG2 THR A 620      18.694  -3.080 -32.128  1.00  1.040          H  
ATOM  10021 2HG2 THR A 620      20.433  -2.902 -31.785  1.00  1.040          H  
ATOM  10022 3HG2 THR A 620      19.360  -3.672 -30.596  1.00  1.040          H  
ATOM  10023  N   GLU A 621      19.413   0.381 -27.978  1.00  0.530          N  
ATOM  10024  CA  GLU A 621      19.205   1.742 -27.471  1.00  0.490          C  
ATOM  10025  C   GLU A 621      19.778   1.927 -26.077  1.00  0.430          C  
ATOM  10026  O   GLU A 621      19.431   1.178 -25.158  1.00  0.430          O  
ATOM  10027  CB  GLU A 621      17.714   2.095 -27.455  1.00  0.700          C  
ATOM  10028  CG  GLU A 621      17.385   3.516 -26.931  1.00  0.700          C  
ATOM  10029  CD  GLU A 621      15.897   3.848 -26.955  1.00  0.700          C  
ATOM  10030  OE1 GLU A 621      15.283   3.741 -28.007  1.00  0.700          O  
ATOM  10031  OE2 GLU A 621      15.363   4.202 -25.907  1.00  0.700          O  
ATOM  10032  H   GLU A 621      18.984  -0.414 -27.500  1.00  0.640          H  
ATOM  10033  HA  GLU A 621      19.715   2.443 -28.130  1.00  0.590          H  
ATOM  10034 1HB  GLU A 621      17.330   2.021 -28.463  1.00  0.840          H  
ATOM  10035 2HB  GLU A 621      17.178   1.371 -26.854  1.00  0.840          H  
ATOM  10036 1HG  GLU A 621      17.731   3.604 -25.900  1.00  0.840          H  
ATOM  10037 2HG  GLU A 621      17.932   4.249 -27.527  1.00  0.840          H  
ATOM  10038  N   LEU A 622      20.622   2.954 -25.927  1.00  0.410          N  
ATOM  10039  CA  LEU A 622      21.233   3.269 -24.640  1.00  0.380          C  
ATOM  10040  C   LEU A 622      21.137   4.741 -24.267  1.00  0.380          C  
ATOM  10041  O   LEU A 622      21.711   5.607 -24.937  1.00  0.390          O  
ATOM  10042  CB  LEU A 622      22.710   2.882 -24.624  1.00  0.540          C  
ATOM  10043  CG  LEU A 622      23.504   3.266 -23.356  1.00  0.540          C  
ATOM  10044  CD1 LEU A 622      22.971   2.512 -22.141  1.00  0.540          C  
ATOM  10045  CD2 LEU A 622      24.933   2.946 -23.573  1.00  0.540          C  
ATOM  10046  H   LEU A 622      20.821   3.535 -26.750  1.00  0.490          H  
ATOM  10047  HA  LEU A 622      20.713   2.691 -23.888  1.00  0.460          H  
ATOM  10048 1HB  LEU A 622      22.768   1.807 -24.712  1.00  0.650          H  
ATOM  10049 2HB  LEU A 622      23.196   3.332 -25.486  1.00  0.650          H  
ATOM  10050  HG  LEU A 622      23.395   4.320 -23.171  1.00  0.650          H  
ATOM  10051 1HD1 LEU A 622      23.542   2.786 -21.260  1.00  0.650          H  
ATOM  10052 2HD1 LEU A 622      21.927   2.745 -21.961  1.00  0.650          H  
ATOM  10053 3HD1 LEU A 622      23.077   1.455 -22.330  1.00  0.650          H  
ATOM  10054 1HD2 LEU A 622      25.505   3.216 -22.690  1.00  0.650          H  
ATOM  10055 2HD2 LEU A 622      25.007   1.890 -23.755  1.00  0.650          H  
ATOM  10056 3HD2 LEU A 622      25.316   3.487 -24.422  1.00  0.650          H  
ATOM  10057  N   ASP A 623      20.489   5.001 -23.142  1.00  0.400          N  
ATOM  10058  CA  ASP A 623      20.338   6.368 -22.666  1.00  0.420          C  
ATOM  10059  C   ASP A 623      21.198   6.651 -21.430  1.00  0.440          C  
ATOM  10060  O   ASP A 623      20.933   6.123 -20.338  1.00  0.470          O  
ATOM  10061  CB  ASP A 623      18.873   6.684 -22.371  1.00  0.580          C  
ATOM  10062  CG  ASP A 623      18.619   8.127 -21.997  1.00  0.580          C  
ATOM  10063  OD1 ASP A 623      19.572   8.874 -21.820  1.00  0.580          O  
ATOM  10064  OD2 ASP A 623      17.484   8.487 -21.841  1.00  0.580          O  
ATOM  10065  H   ASP A 623      20.058   4.214 -22.647  1.00  0.480          H  
ATOM  10066  HA  ASP A 623      20.668   7.036 -23.456  1.00  0.500          H  
ATOM  10067 1HB  ASP A 623      18.253   6.417 -23.231  1.00  0.700          H  
ATOM  10068 2HB  ASP A 623      18.555   6.093 -21.549  1.00  0.700          H  
ATOM  10069  N   LEU A 624      22.287   7.406 -21.613  1.00  0.450          N  
ATOM  10070  CA  LEU A 624      23.192   7.765 -20.522  1.00  0.500          C  
ATOM  10071  C   LEU A 624      23.052   9.244 -20.210  1.00  0.510          C  
ATOM  10072  O   LEU A 624      23.954   9.849 -19.619  1.00  0.530          O  
ATOM  10073  CB  LEU A 624      24.672   7.498 -20.852  1.00  0.680          C  
ATOM  10074  CG  LEU A 624      25.103   6.052 -21.123  1.00  0.680          C  
ATOM  10075  CD1 LEU A 624      26.571   6.036 -21.491  1.00  0.680          C  
ATOM  10076  CD2 LEU A 624      24.856   5.180 -19.904  1.00  0.680          C  
ATOM  10077  H   LEU A 624      22.472   7.818 -22.532  1.00  0.540          H  
ATOM  10078  HA  LEU A 624      22.904   7.216 -19.630  1.00  0.600          H  
ATOM  10079 1HB  LEU A 624      24.919   8.081 -21.735  1.00  0.820          H  
ATOM  10080 2HB  LEU A 624      25.270   7.869 -20.028  1.00  0.820          H  
ATOM  10081  HG  LEU A 624      24.551   5.676 -21.950  1.00  0.820          H  
ATOM  10082 1HD1 LEU A 624      26.882   5.016 -21.703  1.00  0.820          H  
ATOM  10083 2HD1 LEU A 624      26.723   6.656 -22.372  1.00  0.820          H  
ATOM  10084 3HD1 LEU A 624      27.162   6.428 -20.661  1.00  0.820          H  
ATOM  10085 1HD2 LEU A 624      25.174   4.167 -20.130  1.00  0.820          H  
ATOM  10086 2HD2 LEU A 624      25.427   5.558 -19.054  1.00  0.820          H  
ATOM  10087 3HD2 LEU A 624      23.798   5.170 -19.656  1.00  0.820          H  
ATOM  10088  N   SER A 625      21.955   9.854 -20.644  1.00  0.510          N  
ATOM  10089  CA  SER A 625      21.838  11.282 -20.452  1.00  0.520          C  
ATOM  10090  C   SER A 625      21.853  11.665 -18.984  1.00  0.550          C  
ATOM  10091  O   SER A 625      21.516  10.888 -18.089  1.00  0.560          O  
ATOM  10092  CB  SER A 625      20.594  11.810 -21.147  1.00  0.720          C  
ATOM  10093  OG  SER A 625      19.418  11.300 -20.594  1.00  0.720          O  
ATOM  10094  H   SER A 625      21.204   9.337 -21.123  1.00  0.610          H  
ATOM  10095  HA  SER A 625      22.692  11.758 -20.931  1.00  0.620          H  
ATOM  10096 1HB  SER A 625      20.593  12.888 -21.054  1.00  0.870          H  
ATOM  10097 2HB  SER A 625      20.630  11.568 -22.206  1.00  0.870          H  
ATOM  10098  HG  SER A 625      19.273  10.435 -21.044  1.00  0.870          H  
ATOM  10099  N   PHE A 626      22.297  12.874 -18.744  1.00  0.590          N  
ATOM  10100  CA  PHE A 626      22.419  13.483 -17.441  1.00  0.660          C  
ATOM  10101  C   PHE A 626      23.348  12.715 -16.456  1.00  0.730          C  
ATOM  10102  O   PHE A 626      23.395  13.052 -15.272  1.00  0.950          O  
ATOM  10103  CB  PHE A 626      21.004  13.710 -16.892  1.00  0.900          C  
ATOM  10104  CG  PHE A 626      20.163  14.540 -17.863  1.00  0.900          C  
ATOM  10105  CD1 PHE A 626      19.255  13.928 -18.705  1.00  0.900          C  
ATOM  10106  CD2 PHE A 626      20.297  15.917 -17.941  1.00  0.900          C  
ATOM  10107  CE1 PHE A 626      18.523  14.653 -19.605  1.00  0.900          C  
ATOM  10108  CE2 PHE A 626      19.553  16.658 -18.842  1.00  0.900          C  
ATOM  10109  CZ  PHE A 626      18.672  16.028 -19.674  1.00  0.900          C  
ATOM  10110  H   PHE A 626      22.537  13.454 -19.545  1.00  0.710          H  
ATOM  10111  HA  PHE A 626      22.862  14.468 -17.592  1.00  0.790          H  
ATOM  10112 1HB  PHE A 626      20.506  12.771 -16.746  1.00  1.080          H  
ATOM  10113 2HB  PHE A 626      21.044  14.236 -15.934  1.00  1.080          H  
ATOM  10114  HD1 PHE A 626      19.134  12.843 -18.659  1.00  1.080          H  
ATOM  10115  HD2 PHE A 626      21.009  16.420 -17.281  1.00  1.080          H  
ATOM  10116  HE1 PHE A 626      17.835  14.131 -20.261  1.00  1.080          H  
ATOM  10117  HE2 PHE A 626      19.676  17.747 -18.896  1.00  1.080          H  
ATOM  10118  HZ  PHE A 626      18.100  16.613 -20.383  1.00  1.080          H  
ATOM  10119  N   ASN A 627      24.129  11.726 -16.938  1.00  0.730          N  
ATOM  10120  CA  ASN A 627      25.129  11.036 -16.115  1.00  0.810          C  
ATOM  10121  C   ASN A 627      26.409  11.792 -16.351  1.00  0.900          C  
ATOM  10122  O   ASN A 627      26.529  12.425 -17.386  1.00  1.170          O  
ATOM  10123  CB  ASN A 627      25.316   9.586 -16.518  1.00  1.100          C  
ATOM  10124  CG  ASN A 627      24.105   8.770 -16.310  1.00  1.100          C  
ATOM  10125  OD1 ASN A 627      23.258   9.095 -15.481  1.00  1.100          O  
ATOM  10126  ND2 ASN A 627      23.997   7.696 -17.029  1.00  1.100          N  
ATOM  10127  H   ASN A 627      24.043  11.435 -17.919  1.00  0.880          H  
ATOM  10128  HA  ASN A 627      24.868  11.109 -15.058  1.00  0.970          H  
ATOM  10129 1HB  ASN A 627      25.584   9.538 -17.571  1.00  1.320          H  
ATOM  10130 2HB  ASN A 627      26.146   9.154 -15.951  1.00  1.320          H  
ATOM  10131 1HD2 ASN A 627      23.190   7.105 -16.918  1.00  1.320          H  
ATOM  10132 2HD2 ASN A 627      24.711   7.454 -17.687  1.00  1.320          H  
ATOM  10133  N   VAL A 628      27.395  11.740 -15.471  1.00  0.880          N  
ATOM  10134  CA  VAL A 628      28.588  12.468 -15.868  1.00  1.050          C  
ATOM  10135  C   VAL A 628      29.570  11.578 -16.588  1.00  1.010          C  
ATOM  10136  O   VAL A 628      30.106  10.630 -16.033  1.00  1.180          O  
ATOM  10137  CB  VAL A 628      29.267  13.153 -14.677  1.00  1.400          C  
ATOM  10138  CG1 VAL A 628      30.563  13.871 -15.156  1.00  1.400          C  
ATOM  10139  CG2 VAL A 628      28.289  14.144 -14.070  1.00  1.400          C  
ATOM  10140  H   VAL A 628      27.345  11.207 -14.595  1.00  1.060          H  
ATOM  10141  HA  VAL A 628      28.298  13.266 -16.553  1.00  1.260          H  
ATOM  10142  HB  VAL A 628      29.542  12.417 -13.933  1.00  1.680          H  
ATOM  10143 1HG1 VAL A 628      31.037  14.363 -14.310  1.00  1.680          H  
ATOM  10144 2HG1 VAL A 628      31.264  13.154 -15.586  1.00  1.680          H  
ATOM  10145 3HG1 VAL A 628      30.303  14.619 -15.910  1.00  1.680          H  
ATOM  10146 1HG2 VAL A 628      28.752  14.642 -13.219  1.00  1.680          H  
ATOM  10147 2HG2 VAL A 628      28.012  14.884 -14.821  1.00  1.680          H  
ATOM  10148 3HG2 VAL A 628      27.393  13.618 -13.736  1.00  1.680          H  
ATOM  10149  N   LEU A 629      29.803  11.910 -17.836  1.00  0.970          N  
ATOM  10150  CA  LEU A 629      30.699  11.158 -18.677  1.00  0.960          C  
ATOM  10151  C   LEU A 629      31.941  11.939 -18.962  1.00  1.070          C  
ATOM  10152  O   LEU A 629      33.012  11.361 -19.160  1.00  1.730          O  
ATOM  10153  CB  LEU A 629      30.079  10.836 -20.032  1.00  1.350          C  
ATOM  10154  CG  LEU A 629      29.249   9.578 -20.164  1.00  1.350          C  
ATOM  10155  CD1 LEU A 629      27.942   9.678 -19.371  1.00  1.350          C  
ATOM  10156  CD2 LEU A 629      28.982   9.374 -21.590  1.00  1.350          C  
ATOM  10157  H   LEU A 629      29.324  12.728 -18.213  1.00  1.160          H  
ATOM  10158  HA  LEU A 629      30.968  10.238 -18.166  1.00  1.150          H  
ATOM  10159 1HB  LEU A 629      29.455  11.664 -20.311  1.00  1.620          H  
ATOM  10160 2HB  LEU A 629      30.882  10.788 -20.758  1.00  1.620          H  
ATOM  10161  HG  LEU A 629      29.814   8.742 -19.784  1.00  1.620          H  
ATOM  10162 1HD1 LEU A 629      27.380   8.762 -19.494  1.00  1.620          H  
ATOM  10163 2HD1 LEU A 629      28.142   9.828 -18.319  1.00  1.620          H  
ATOM  10164 3HD1 LEU A 629      27.357  10.489 -19.730  1.00  1.620          H  
ATOM  10165 1HD2 LEU A 629      28.406   8.463 -21.714  1.00  1.620          H  
ATOM  10166 2HD2 LEU A 629      28.421  10.233 -21.961  1.00  1.620          H  
ATOM  10167 3HD2 LEU A 629      29.908   9.289 -22.130  1.00  1.620          H  
ATOM  10168  N   THR A 630      31.790  13.260 -19.038  1.00  0.860          N  
ATOM  10169  CA  THR A 630      32.857  14.120 -19.497  1.00  0.880          C  
ATOM  10170  C   THR A 630      33.677  13.442 -20.598  1.00  0.860          C  
ATOM  10171  O   THR A 630      33.126  12.713 -21.441  1.00  0.880          O  
ATOM  10172  CB  THR A 630      33.722  14.656 -18.334  1.00  1.220          C  
ATOM  10173  OG1 THR A 630      34.707  15.529 -18.887  1.00  1.220          O  
ATOM  10174  CG2 THR A 630      34.381  13.548 -17.489  1.00  1.220          C  
ATOM  10175  H   THR A 630      30.888  13.689 -18.829  1.00  1.030          H  
ATOM  10176  HA  THR A 630      32.402  14.991 -19.946  1.00  1.060          H  
ATOM  10177  HB  THR A 630      33.081  15.246 -17.677  1.00  1.470          H  
ATOM  10178  HG1 THR A 630      34.273  16.364 -19.147  1.00  1.470          H  
ATOM  10179 1HG2 THR A 630      34.962  14.007 -16.693  1.00  1.470          H  
ATOM  10180 2HG2 THR A 630      33.615  12.928 -17.049  1.00  1.470          H  
ATOM  10181 3HG2 THR A 630      35.039  12.930 -18.095  1.00  1.470          H  
ATOM  10182  N   ASP A 631      34.981  13.686 -20.636  1.00  0.880          N  
ATOM  10183  CA  ASP A 631      35.756  13.118 -21.724  1.00  0.910          C  
ATOM  10184  C   ASP A 631      35.963  11.619 -21.576  1.00  0.870          C  
ATOM  10185  O   ASP A 631      35.550  10.851 -22.442  1.00  0.850          O  
ATOM  10186  CB  ASP A 631      37.122  13.823 -21.865  1.00  1.260          C  
ATOM  10187  CG  ASP A 631      38.039  13.816 -20.580  1.00  1.260          C  
ATOM  10188  OD1 ASP A 631      37.627  13.317 -19.547  1.00  1.260          O  
ATOM  10189  OD2 ASP A 631      39.142  14.287 -20.677  1.00  1.260          O  
ATOM  10190  H   ASP A 631      35.413  14.264 -19.908  1.00  1.060          H  
ATOM  10191  HA  ASP A 631      35.205  13.281 -22.649  1.00  1.090          H  
ATOM  10192 1HB  ASP A 631      37.675  13.358 -22.679  1.00  1.510          H  
ATOM  10193 2HB  ASP A 631      36.954  14.863 -22.153  1.00  1.510          H  
ATOM  10194  N   ALA A 632      36.509  11.164 -20.461  1.00  0.860          N  
ATOM  10195  CA  ALA A 632      36.809   9.744 -20.330  1.00  0.850          C  
ATOM  10196  C   ALA A 632      35.583   8.854 -20.526  1.00  0.790          C  
ATOM  10197  O   ALA A 632      35.705   7.777 -21.107  1.00  0.780          O  
ATOM  10198  CB  ALA A 632      37.427   9.472 -18.973  1.00  1.190          C  
ATOM  10199  H   ALA A 632      36.823  11.844 -19.768  1.00  1.030          H  
ATOM  10200  HA  ALA A 632      37.535   9.488 -21.098  1.00  1.020          H  
ATOM  10201 1HB  ALA A 632      37.693   8.418 -18.890  1.00  1.430          H  
ATOM  10202 2HB  ALA A 632      38.322  10.084 -18.859  1.00  1.430          H  
ATOM  10203 3HB  ALA A 632      36.724   9.726 -18.199  1.00  1.430          H  
ATOM  10204  N   GLY A 633      34.410   9.257 -20.050  1.00  0.770          N  
ATOM  10205  CA  GLY A 633      33.217   8.443 -20.197  1.00  0.740          C  
ATOM  10206  C   GLY A 633      32.859   8.295 -21.668  1.00  0.700          C  
ATOM  10207  O   GLY A 633      32.694   7.175 -22.173  1.00  0.670          O  
ATOM  10208  H   GLY A 633      34.300  10.168 -19.611  1.00  0.920          H  
ATOM  10209 1HA  GLY A 633      33.389   7.461 -19.754  1.00  0.890          H  
ATOM  10210 2HA  GLY A 633      32.396   8.901 -19.658  1.00  0.890          H  
ATOM  10211  N   ALA A 634      32.727   9.435 -22.369  1.00  0.710          N  
ATOM  10212  CA  ALA A 634      32.368   9.409 -23.775  1.00  0.690          C  
ATOM  10213  C   ALA A 634      33.410   8.653 -24.582  1.00  0.680          C  
ATOM  10214  O   ALA A 634      33.062   7.935 -25.526  1.00  0.640          O  
ATOM  10215  CB  ALA A 634      32.214  10.830 -24.294  1.00  0.970          C  
ATOM  10216  H   ALA A 634      32.889  10.348 -21.920  1.00  0.850          H  
ATOM  10217  HA  ALA A 634      31.422   8.884 -23.881  1.00  0.830          H  
ATOM  10218 1HB  ALA A 634      31.929  10.816 -25.345  1.00  1.170          H  
ATOM  10219 2HB  ALA A 634      31.452  11.342 -23.715  1.00  1.170          H  
ATOM  10220 3HB  ALA A 634      33.166  11.353 -24.176  1.00  1.170          H  
ATOM  10221  N   LYS A 635      34.687   8.810 -24.218  1.00  0.730          N  
ATOM  10222  CA  LYS A 635      35.767   8.157 -24.935  1.00  0.750          C  
ATOM  10223  C   LYS A 635      35.743   6.653 -24.737  1.00  0.720          C  
ATOM  10224  O   LYS A 635      35.807   5.901 -25.711  1.00  0.720          O  
ATOM  10225  CB  LYS A 635      37.118   8.704 -24.475  1.00  1.040          C  
ATOM  10226  CG  LYS A 635      37.426  10.142 -24.931  1.00  1.040          C  
ATOM  10227  CD  LYS A 635      38.713  10.707 -24.278  1.00  1.040          C  
ATOM  10228  CE  LYS A 635      40.034  10.092 -24.834  1.00  1.040          C  
ATOM  10229  NZ  LYS A 635      40.379  10.577 -26.220  1.00  1.040          N  
ATOM  10230  H   LYS A 635      34.911   9.426 -23.429  1.00  0.880          H  
ATOM  10231  HA  LYS A 635      35.649   8.363 -25.997  1.00  0.900          H  
ATOM  10232 1HB  LYS A 635      37.162   8.678 -23.389  1.00  1.250          H  
ATOM  10233 2HB  LYS A 635      37.897   8.047 -24.848  1.00  1.250          H  
ATOM  10234 1HG  LYS A 635      37.537  10.152 -26.004  1.00  1.250          H  
ATOM  10235 2HG  LYS A 635      36.589  10.788 -24.683  1.00  1.250          H  
ATOM  10236 1HD  LYS A 635      38.739  11.784 -24.446  1.00  1.250          H  
ATOM  10237 2HD  LYS A 635      38.670  10.535 -23.202  1.00  1.250          H  
ATOM  10238 1HE  LYS A 635      40.845  10.362 -24.160  1.00  1.250          H  
ATOM  10239 2HE  LYS A 635      39.949   9.012 -24.860  1.00  1.250          H  
ATOM  10240 1HZ  LYS A 635      41.241  10.154 -26.516  1.00  1.250          H  
ATOM  10241 2HZ  LYS A 635      39.650  10.332 -26.905  1.00  1.250          H  
ATOM  10242 3HZ  LYS A 635      40.485  11.575 -26.215  1.00  1.250          H  
ATOM  10243  N   HIS A 636      35.539   6.197 -23.503  1.00  0.700          N  
ATOM  10244  CA  HIS A 636      35.552   4.767 -23.257  1.00  0.690          C  
ATOM  10245  C   HIS A 636      34.393   4.084 -23.947  1.00  0.630          C  
ATOM  10246  O   HIS A 636      34.524   2.942 -24.398  1.00  0.630          O  
ATOM  10247  CB  HIS A 636      35.577   4.451 -21.768  1.00  0.970          C  
ATOM  10248  CG  HIS A 636      36.912   4.755 -21.125  1.00  0.970          C  
ATOM  10249  ND1 HIS A 636      38.103   4.184 -21.558  1.00  0.970          N  
ATOM  10250  CD2 HIS A 636      37.236   5.536 -20.070  1.00  0.970          C  
ATOM  10251  CE1 HIS A 636      39.090   4.618 -20.799  1.00  0.970          C  
ATOM  10252  NE2 HIS A 636      38.596   5.428 -19.882  1.00  0.970          N  
ATOM  10253  H   HIS A 636      35.467   6.852 -22.719  1.00  0.840          H  
ATOM  10254  HA  HIS A 636      36.457   4.354 -23.678  1.00  0.830          H  
ATOM  10255 1HB  HIS A 636      34.811   5.046 -21.261  1.00  1.160          H  
ATOM  10256 2HB  HIS A 636      35.342   3.401 -21.610  1.00  1.160          H  
ATOM  10257  HD1 HIS A 636      38.282   3.815 -22.498  1.00  1.160          H  
ATOM  10258  HD2 HIS A 636      36.639   6.162 -19.406  1.00  1.160          H  
ATOM  10259  HE1 HIS A 636      40.110   4.283 -20.983  1.00  1.160          H  
ATOM  10260  N   LEU A 637      33.249   4.759 -24.041  1.00  0.600          N  
ATOM  10261  CA  LEU A 637      32.140   4.167 -24.759  1.00  0.550          C  
ATOM  10262  C   LEU A 637      32.492   4.111 -26.250  1.00  0.540          C  
ATOM  10263  O   LEU A 637      32.312   3.071 -26.887  1.00  0.530          O  
ATOM  10264  CB  LEU A 637      30.844   4.929 -24.467  1.00  0.790          C  
ATOM  10265  CG  LEU A 637      29.539   4.396 -25.121  1.00  0.790          C  
ATOM  10266  CD1 LEU A 637      29.239   2.947 -24.709  1.00  0.790          C  
ATOM  10267  CD2 LEU A 637      28.415   5.271 -24.701  1.00  0.790          C  
ATOM  10268  H   LEU A 637      33.149   5.673 -23.579  1.00  0.720          H  
ATOM  10269  HA  LEU A 637      32.015   3.155 -24.422  1.00  0.660          H  
ATOM  10270 1HB  LEU A 637      30.697   4.939 -23.385  1.00  0.950          H  
ATOM  10271 2HB  LEU A 637      30.984   5.965 -24.792  1.00  0.950          H  
ATOM  10272  HG  LEU A 637      29.639   4.426 -26.172  1.00  0.950          H  
ATOM  10273 1HD1 LEU A 637      28.311   2.625 -25.187  1.00  0.950          H  
ATOM  10274 2HD1 LEU A 637      30.043   2.286 -25.025  1.00  0.950          H  
ATOM  10275 3HD1 LEU A 637      29.127   2.892 -23.627  1.00  0.950          H  
ATOM  10276 1HD2 LEU A 637      27.505   4.915 -25.163  1.00  0.950          H  
ATOM  10277 2HD2 LEU A 637      28.318   5.233 -23.625  1.00  0.950          H  
ATOM  10278 3HD2 LEU A 637      28.617   6.294 -25.009  1.00  0.950          H  
ATOM  10279  N   CYS A 638      33.085   5.182 -26.800  1.00  0.570          N  
ATOM  10280  CA  CYS A 638      33.453   5.221 -28.220  1.00  0.590          C  
ATOM  10281  C   CYS A 638      34.431   4.124 -28.609  1.00  0.620          C  
ATOM  10282  O   CYS A 638      34.357   3.556 -29.712  1.00  0.620          O  
ATOM  10283  CB  CYS A 638      34.068   6.553 -28.570  1.00  0.820          C  
ATOM  10284  SG  CYS A 638      32.935   7.886 -28.532  1.00  0.820          S  
ATOM  10285  H   CYS A 638      33.218   6.026 -26.233  1.00  0.680          H  
ATOM  10286  HA  CYS A 638      32.557   5.094 -28.795  1.00  0.710          H  
ATOM  10287 1HB  CYS A 638      34.861   6.772 -27.866  1.00  0.980          H  
ATOM  10288 2HB  CYS A 638      34.505   6.506 -29.558  1.00  0.980          H  
ATOM  10289  HG  CYS A 638      32.843   7.944 -27.187  1.00  0.980          H  
ATOM  10290  N   GLN A 639      35.317   3.778 -27.679  1.00  0.670          N  
ATOM  10291  CA  GLN A 639      36.311   2.725 -27.861  1.00  0.740          C  
ATOM  10292  C   GLN A 639      35.656   1.372 -28.131  1.00  0.700          C  
ATOM  10293  O   GLN A 639      36.323   0.457 -28.631  1.00  0.800          O  
ATOM  10294  CB  GLN A 639      37.238   2.637 -26.646  1.00  1.010          C  
ATOM  10295  CG  GLN A 639      38.199   3.812 -26.514  1.00  1.010          C  
ATOM  10296  CD  GLN A 639      38.967   3.831 -25.194  1.00  1.010          C  
ATOM  10297  OE1 GLN A 639      38.572   3.199 -24.196  1.00  1.010          O  
ATOM  10298  NE2 GLN A 639      40.074   4.560 -25.187  1.00  1.010          N  
ATOM  10299  H   GLN A 639      35.338   4.340 -26.818  1.00  0.800          H  
ATOM  10300  HA  GLN A 639      36.923   2.976 -28.718  1.00  0.890          H  
ATOM  10301 1HB  GLN A 639      36.641   2.587 -25.744  1.00  1.210          H  
ATOM  10302 2HB  GLN A 639      37.822   1.721 -26.703  1.00  1.210          H  
ATOM  10303 1HG  GLN A 639      38.930   3.732 -27.318  1.00  1.210          H  
ATOM  10304 2HG  GLN A 639      37.662   4.736 -26.619  1.00  1.210          H  
ATOM  10305 1HE2 GLN A 639      40.641   4.623 -24.364  1.00  1.210          H  
ATOM  10306 2HE2 GLN A 639      40.354   5.052 -26.015  1.00  1.210          H  
ATOM  10307  N   ARG A 640      34.373   1.227 -27.760  1.00  0.620          N  
ATOM  10308  CA  ARG A 640      33.646  -0.004 -27.960  1.00  0.620          C  
ATOM  10309  C   ARG A 640      32.566   0.181 -29.054  1.00  0.570          C  
ATOM  10310  O   ARG A 640      32.276  -0.749 -29.808  1.00  0.580          O  
ATOM  10311  CB  ARG A 640      33.003  -0.432 -26.652  1.00  0.870          C  
ATOM  10312  CG  ARG A 640      33.936  -1.161 -25.659  1.00  0.870          C  
ATOM  10313  CD  ARG A 640      34.811  -0.253 -24.941  1.00  0.870          C  
ATOM  10314  NE  ARG A 640      35.569  -0.924 -23.929  1.00  0.870          N  
ATOM  10315  CZ  ARG A 640      36.372  -0.300 -23.053  1.00  0.870          C  
ATOM  10316  NH1 ARG A 640      36.464   1.018 -23.057  1.00  0.870          N  
ATOM  10317  NH2 ARG A 640      37.075  -1.012 -22.182  1.00  0.870          N  
ATOM  10318  H   ARG A 640      33.868   2.019 -27.364  1.00  0.740          H  
ATOM  10319  HA  ARG A 640      34.343  -0.775 -28.268  1.00  0.740          H  
ATOM  10320 1HB  ARG A 640      32.609   0.451 -26.142  1.00  1.040          H  
ATOM  10321 2HB  ARG A 640      32.161  -1.091 -26.856  1.00  1.040          H  
ATOM  10322 1HG  ARG A 640      33.357  -1.640 -24.907  1.00  1.040          H  
ATOM  10323 2HG  ARG A 640      34.558  -1.883 -26.178  1.00  1.040          H  
ATOM  10324 1HD  ARG A 640      35.517   0.188 -25.616  1.00  1.040          H  
ATOM  10325 2HD  ARG A 640      34.231   0.502 -24.490  1.00  1.040          H  
ATOM  10326  HE  ARG A 640      35.524  -1.931 -23.902  1.00  1.040          H  
ATOM  10327 1HH1 ARG A 640      35.897   1.592 -23.707  1.00  1.040          H  
ATOM  10328 2HH1 ARG A 640      37.077   1.483 -22.405  1.00  1.040          H  
ATOM  10329 1HH2 ARG A 640      37.014  -2.018 -22.182  1.00  1.040          H  
ATOM  10330 2HH2 ARG A 640      37.679  -0.546 -21.521  1.00  1.040          H  
ATOM  10331  N   LEU A 641      32.021   1.400 -29.205  1.00  0.540          N  
ATOM  10332  CA  LEU A 641      30.968   1.640 -30.205  1.00  0.530          C  
ATOM  10333  C   LEU A 641      31.488   1.376 -31.616  1.00  0.520          C  
ATOM  10334  O   LEU A 641      30.792   0.806 -32.466  1.00  0.520          O  
ATOM  10335  CB  LEU A 641      30.469   3.087 -30.147  1.00  0.750          C  
ATOM  10336  CG  LEU A 641      29.674   3.537 -28.918  1.00  0.750          C  
ATOM  10337  CD1 LEU A 641      29.501   5.060 -28.948  1.00  0.750          C  
ATOM  10338  CD2 LEU A 641      28.316   2.897 -28.899  1.00  0.750          C  
ATOM  10339  H   LEU A 641      32.273   2.134 -28.542  1.00  0.650          H  
ATOM  10340  HA  LEU A 641      30.159   0.970 -29.996  1.00  0.640          H  
ATOM  10341 1HB  LEU A 641      31.324   3.718 -30.217  1.00  0.900          H  
ATOM  10342 2HB  LEU A 641      29.845   3.254 -31.018  1.00  0.900          H  
ATOM  10343  HG  LEU A 641      30.214   3.262 -28.037  1.00  0.900          H  
ATOM  10344 1HD1 LEU A 641      28.972   5.370 -28.082  1.00  0.900          H  
ATOM  10345 2HD1 LEU A 641      30.451   5.553 -28.953  1.00  0.900          H  
ATOM  10346 3HD1 LEU A 641      28.942   5.348 -29.826  1.00  0.900          H  
ATOM  10347 1HD2 LEU A 641      27.788   3.248 -28.016  1.00  0.900          H  
ATOM  10348 2HD2 LEU A 641      27.760   3.182 -29.794  1.00  0.900          H  
ATOM  10349 3HD2 LEU A 641      28.406   1.816 -28.859  1.00  0.900          H  
ATOM  10350  N   ARG A 642      32.747   1.750 -31.815  1.00  0.530          N  
ATOM  10351  CA  ARG A 642      33.487   1.624 -33.062  1.00  0.560          C  
ATOM  10352  C   ARG A 642      33.790   0.168 -33.485  1.00  0.570          C  
ATOM  10353  O   ARG A 642      34.337  -0.047 -34.569  1.00  0.620          O  
ATOM  10354  CB  ARG A 642      34.809   2.368 -32.983  1.00  0.770          C  
ATOM  10355  CG  ARG A 642      35.841   1.736 -32.062  1.00  0.770          C  
ATOM  10356  CD  ARG A 642      37.076   2.545 -31.964  1.00  0.770          C  
ATOM  10357  NE  ARG A 642      36.860   3.809 -31.262  1.00  0.770          N  
ATOM  10358  CZ  ARG A 642      37.814   4.753 -31.048  1.00  0.770          C  
ATOM  10359  NH1 ARG A 642      39.044   4.573 -31.493  1.00  0.770          N  
ATOM  10360  NH2 ARG A 642      37.517   5.855 -30.379  1.00  0.770          N  
ATOM  10361  H   ARG A 642      33.213   2.225 -31.035  1.00  0.640          H  
ATOM  10362  HA  ARG A 642      32.895   2.110 -33.832  1.00  0.670          H  
ATOM  10363 1HB  ARG A 642      35.247   2.442 -33.975  1.00  0.930          H  
ATOM  10364 2HB  ARG A 642      34.627   3.383 -32.629  1.00  0.930          H  
ATOM  10365 1HG  ARG A 642      35.423   1.623 -31.065  1.00  0.930          H  
ATOM  10366 2HG  ARG A 642      36.123   0.755 -32.441  1.00  0.930          H  
ATOM  10367 1HD  ARG A 642      37.820   1.971 -31.413  1.00  0.930          H  
ATOM  10368 2HD  ARG A 642      37.442   2.763 -32.966  1.00  0.930          H  
ATOM  10369  HE  ARG A 642      35.916   3.984 -30.885  1.00  0.930          H  
ATOM  10370 1HH1 ARG A 642      39.286   3.735 -32.000  1.00  0.930          H  
ATOM  10371 2HH1 ARG A 642      39.751   5.278 -31.324  1.00  0.930          H  
ATOM  10372 1HH2 ARG A 642      36.590   6.009 -30.027  1.00  0.930          H  
ATOM  10373 2HH2 ARG A 642      38.230   6.578 -30.183  1.00  0.930          H  
ATOM  10374  N   GLN A 643      33.544  -0.814 -32.611  1.00  0.570          N  
ATOM  10375  CA  GLN A 643      33.883  -2.201 -32.898  1.00  0.630          C  
ATOM  10376  C   GLN A 643      32.942  -2.876 -33.922  1.00  0.680          C  
ATOM  10377  O   GLN A 643      31.726  -2.669 -33.896  1.00  0.680          O  
ATOM  10378  CB  GLN A 643      33.882  -2.975 -31.580  1.00  0.860          C  
ATOM  10379  CG  GLN A 643      34.914  -2.462 -30.584  1.00  0.860          C  
ATOM  10380  CD  GLN A 643      36.314  -2.608 -31.027  1.00  0.860          C  
ATOM  10381  OE1 GLN A 643      36.661  -3.545 -31.755  1.00  0.860          O  
ATOM  10382  NE2 GLN A 643      37.161  -1.691 -30.571  1.00  0.860          N  
ATOM  10383  H   GLN A 643      33.079  -0.601 -31.722  1.00  0.680          H  
ATOM  10384  HA  GLN A 643      34.891  -2.186 -33.297  1.00  0.760          H  
ATOM  10385 1HB  GLN A 643      32.902  -2.874 -31.109  1.00  1.030          H  
ATOM  10386 2HB  GLN A 643      34.045  -4.028 -31.737  1.00  1.030          H  
ATOM  10387 1HG  GLN A 643      34.751  -1.398 -30.470  1.00  1.030          H  
ATOM  10388 2HG  GLN A 643      34.803  -2.944 -29.636  1.00  1.030          H  
ATOM  10389 1HE2 GLN A 643      38.130  -1.734 -30.818  1.00  1.030          H  
ATOM  10390 2HE2 GLN A 643      36.827  -0.944 -29.941  1.00  1.030          H  
ATOM  10391  N   PRO A 644      33.458  -3.844 -34.721  1.00  0.790          N  
ATOM  10392  CA  PRO A 644      32.756  -4.581 -35.769  1.00  0.930          C  
ATOM  10393  C   PRO A 644      31.558  -5.401 -35.293  1.00  0.930          C  
ATOM  10394  O   PRO A 644      30.740  -5.807 -36.120  1.00  1.360          O  
ATOM  10395  CB  PRO A 644      33.858  -5.488 -36.345  1.00  1.400          C  
ATOM  10396  CG  PRO A 644      34.899  -5.590 -35.272  1.00  1.400          C  
ATOM  10397  CD  PRO A 644      34.887  -4.248 -34.591  1.00  1.400          C  
ATOM  10398  HA  PRO A 644      32.432  -3.866 -36.532  1.00  1.120          H  
ATOM  10399 1HB  PRO A 644      33.426  -6.468 -36.605  1.00  1.670          H  
ATOM  10400 2HB  PRO A 644      34.244  -5.055 -37.279  1.00  1.670          H  
ATOM  10401 1HG  PRO A 644      34.659  -6.418 -34.585  1.00  1.670          H  
ATOM  10402 2HG  PRO A 644      35.879  -5.827 -35.716  1.00  1.670          H  
ATOM  10403 1HD  PRO A 644      35.192  -4.420 -33.570  1.00  1.670          H  
ATOM  10404 2HD  PRO A 644      35.548  -3.534 -35.109  1.00  1.670          H  
ATOM  10405  N   SER A 645      31.452  -5.673 -33.991  1.00  0.880          N  
ATOM  10406  CA  SER A 645      30.302  -6.423 -33.510  1.00  0.970          C  
ATOM  10407  C   SER A 645      29.612  -5.675 -32.376  1.00  0.960          C  
ATOM  10408  O   SER A 645      29.147  -6.249 -31.384  1.00  1.420          O  
ATOM  10409  CB  SER A 645      30.703  -7.828 -33.082  1.00  1.320          C  
ATOM  10410  OG  SER A 645      31.726  -7.824 -32.110  1.00  1.320          O  
ATOM  10411  H   SER A 645      32.142  -5.341 -33.338  1.00  1.060          H  
ATOM  10412  HA  SER A 645      29.581  -6.517 -34.322  1.00  1.160          H  
ATOM  10413 1HB  SER A 645      29.826  -8.350 -32.691  1.00  1.590          H  
ATOM  10414 2HB  SER A 645      31.040  -8.378 -33.958  1.00  1.590          H  
ATOM  10415  HG  SER A 645      31.896  -8.756 -31.925  1.00  1.590          H  
ATOM  10416  N   CYS A 646      29.452  -4.374 -32.606  1.00  1.060          N  
ATOM  10417  CA  CYS A 646      28.684  -3.467 -31.769  1.00  1.310          C  
ATOM  10418  C   CYS A 646      27.247  -3.414 -32.276  1.00  1.150          C  
ATOM  10419  O   CYS A 646      27.015  -3.568 -33.473  1.00  1.230          O  
ATOM  10420  CB  CYS A 646      29.261  -2.066 -31.793  1.00  1.730          C  
ATOM  10421  SG  CYS A 646      28.338  -0.894 -30.797  1.00  1.730          S  
ATOM  10422  H   CYS A 646      29.959  -3.966 -33.400  1.00  1.270          H  
ATOM  10423  HA  CYS A 646      28.692  -3.838 -30.744  1.00  1.570          H  
ATOM  10424 1HB  CYS A 646      30.296  -2.077 -31.434  1.00  2.080          H  
ATOM  10425 2HB  CYS A 646      29.291  -1.694 -32.818  1.00  2.080          H  
ATOM  10426  HG  CYS A 646      29.003   0.145 -31.337  1.00  2.080          H  
ATOM  10427  N   LYS A 647      26.282  -3.239 -31.376  1.00  1.010          N  
ATOM  10428  CA  LYS A 647      24.879  -3.144 -31.789  1.00  0.950          C  
ATOM  10429  C   LYS A 647      24.160  -1.801 -31.566  1.00  0.810          C  
ATOM  10430  O   LYS A 647      23.110  -1.575 -32.165  1.00  0.810          O  
ATOM  10431  CB  LYS A 647      24.089  -4.262 -31.121  1.00  1.350          C  
ATOM  10432  CG  LYS A 647      24.538  -5.677 -31.480  1.00  1.350          C  
ATOM  10433  CD  LYS A 647      24.295  -6.038 -32.947  1.00  1.350          C  
ATOM  10434  CE  LYS A 647      24.706  -7.463 -33.235  1.00  1.350          C  
ATOM  10435  NZ  LYS A 647      24.404  -7.862 -34.638  1.00  1.350          N  
ATOM  10436  H   LYS A 647      26.522  -3.165 -30.396  1.00  1.210          H  
ATOM  10437  HA  LYS A 647      24.849  -3.304 -32.862  1.00  1.140          H  
ATOM  10438 1HB  LYS A 647      24.178  -4.169 -30.038  1.00  1.620          H  
ATOM  10439 2HB  LYS A 647      23.030  -4.166 -31.366  1.00  1.620          H  
ATOM  10440 1HG  LYS A 647      25.592  -5.815 -31.233  1.00  1.620          H  
ATOM  10441 2HG  LYS A 647      23.962  -6.346 -30.885  1.00  1.620          H  
ATOM  10442 1HD  LYS A 647      23.240  -5.911 -33.186  1.00  1.620          H  
ATOM  10443 2HD  LYS A 647      24.884  -5.399 -33.596  1.00  1.620          H  
ATOM  10444 1HE  LYS A 647      25.775  -7.544 -33.080  1.00  1.620          H  
ATOM  10445 2HE  LYS A 647      24.192  -8.137 -32.547  1.00  1.620          H  
ATOM  10446 1HZ  LYS A 647      24.708  -8.815 -34.783  1.00  1.620          H  
ATOM  10447 2HZ  LYS A 647      23.409  -7.797 -34.797  1.00  1.620          H  
ATOM  10448 3HZ  LYS A 647      24.892  -7.250 -35.276  1.00  1.620          H  
ATOM  10449  N   LEU A 648      24.672  -0.910 -30.714  1.00  0.760          N  
ATOM  10450  CA  LEU A 648      23.893   0.299 -30.437  1.00  0.690          C  
ATOM  10451  C   LEU A 648      23.601   1.141 -31.677  1.00  0.670          C  
ATOM  10452  O   LEU A 648      24.497   1.537 -32.422  1.00  0.700          O  
ATOM  10453  CB  LEU A 648      24.591   1.171 -29.371  1.00  0.990          C  
ATOM  10454  CG  LEU A 648      24.603   0.611 -27.888  1.00  0.990          C  
ATOM  10455  CD1 LEU A 648      25.477   1.496 -26.987  1.00  0.990          C  
ATOM  10456  CD2 LEU A 648      23.186   0.596 -27.339  1.00  0.990          C  
ATOM  10457  H   LEU A 648      25.550  -1.079 -30.254  1.00  0.910          H  
ATOM  10458  HA  LEU A 648      22.939  -0.010 -30.048  1.00  0.830          H  
ATOM  10459 1HB  LEU A 648      25.624   1.324 -29.679  1.00  1.190          H  
ATOM  10460 2HB  LEU A 648      24.093   2.146 -29.354  1.00  1.190          H  
ATOM  10461  HG  LEU A 648      25.010  -0.399 -27.876  1.00  1.190          H  
ATOM  10462 1HD1 LEU A 648      25.471   1.095 -25.975  1.00  1.190          H  
ATOM  10463 2HD1 LEU A 648      26.482   1.491 -27.356  1.00  1.190          H  
ATOM  10464 3HD1 LEU A 648      25.090   2.516 -26.977  1.00  1.190          H  
ATOM  10465 1HD2 LEU A 648      23.217   0.229 -26.329  1.00  1.190          H  
ATOM  10466 2HD2 LEU A 648      22.777   1.605 -27.348  1.00  1.190          H  
ATOM  10467 3HD2 LEU A 648      22.557  -0.046 -27.922  1.00  1.190          H  
ATOM  10468  N   GLN A 649      22.316   1.460 -31.835  1.00  0.660          N  
ATOM  10469  CA  GLN A 649      21.772   2.247 -32.928  1.00  0.670          C  
ATOM  10470  C   GLN A 649      21.407   3.651 -32.466  1.00  0.630          C  
ATOM  10471  O   GLN A 649      21.490   4.612 -33.240  1.00  0.650          O  
ATOM  10472  CB  GLN A 649      20.504   1.592 -33.483  1.00  0.930          C  
ATOM  10473  CG  GLN A 649      20.703   0.235 -34.117  1.00  0.930          C  
ATOM  10474  CD  GLN A 649      19.390  -0.344 -34.628  1.00  0.930          C  
ATOM  10475  OE1 GLN A 649      18.375   0.372 -34.710  1.00  0.930          O  
ATOM  10476  NE2 GLN A 649      19.391  -1.628 -34.970  1.00  0.930          N  
ATOM  10477  H   GLN A 649      21.666   1.102 -31.150  1.00  0.790          H  
ATOM  10478  HA  GLN A 649      22.516   2.306 -33.713  1.00  0.800          H  
ATOM  10479 1HB  GLN A 649      19.778   1.480 -32.676  1.00  1.120          H  
ATOM  10480 2HB  GLN A 649      20.062   2.247 -34.233  1.00  1.120          H  
ATOM  10481 1HG  GLN A 649      21.392   0.342 -34.958  1.00  1.120          H  
ATOM  10482 2HG  GLN A 649      21.121  -0.447 -33.375  1.00  1.120          H  
ATOM  10483 1HE2 GLN A 649      18.555  -2.064 -35.311  1.00  1.120          H  
ATOM  10484 2HE2 GLN A 649      20.232  -2.167 -34.884  1.00  1.120          H  
ATOM  10485  N   ARG A 650      20.957   3.765 -31.213  1.00  0.590          N  
ATOM  10486  CA  ARG A 650      20.519   5.055 -30.692  1.00  0.570          C  
ATOM  10487  C   ARG A 650      21.145   5.353 -29.340  1.00  0.500          C  
ATOM  10488  O   ARG A 650      20.838   4.702 -28.334  1.00  0.480          O  
ATOM  10489  CB  ARG A 650      19.005   5.094 -30.588  1.00  0.810          C  
ATOM  10490  CG  ARG A 650      18.284   4.952 -31.924  1.00  0.810          C  
ATOM  10491  CD  ARG A 650      16.816   5.052 -31.778  1.00  0.810          C  
ATOM  10492  NE  ARG A 650      16.271   3.955 -30.981  1.00  0.810          N  
ATOM  10493  CZ  ARG A 650      16.009   2.715 -31.432  1.00  0.810          C  
ATOM  10494  NH1 ARG A 650      16.249   2.363 -32.690  1.00  0.810          N  
ATOM  10495  NH2 ARG A 650      15.504   1.867 -30.574  1.00  0.810          N  
ATOM  10496  H   ARG A 650      20.904   2.930 -30.624  1.00  0.710          H  
ATOM  10497  HA  ARG A 650      20.833   5.835 -31.384  1.00  0.680          H  
ATOM  10498 1HB  ARG A 650      18.665   4.290 -29.936  1.00  0.970          H  
ATOM  10499 2HB  ARG A 650      18.696   6.037 -30.146  1.00  0.970          H  
ATOM  10500 1HG  ARG A 650      18.613   5.726 -32.609  1.00  0.970          H  
ATOM  10501 2HG  ARG A 650      18.518   3.984 -32.354  1.00  0.970          H  
ATOM  10502 1HD  ARG A 650      16.579   5.992 -31.272  1.00  0.970          H  
ATOM  10503 2HD  ARG A 650      16.343   5.046 -32.756  1.00  0.970          H  
ATOM  10504  HE  ARG A 650      16.038   4.132 -29.985  1.00  0.970          H  
ATOM  10505 1HH1 ARG A 650      16.640   3.031 -33.337  1.00  0.970          H  
ATOM  10506 2HH1 ARG A 650      16.050   1.423 -33.006  1.00  0.970          H  
ATOM  10507 1HH2 ARG A 650      15.344   2.208 -29.606  1.00  0.970          H  
ATOM  10508 2HH2 ARG A 650      15.294   0.922 -30.847  1.00  0.970          H  
ATOM  10509  N   LEU A 651      22.019   6.350 -29.311  1.00  0.480          N  
ATOM  10510  CA  LEU A 651      22.736   6.691 -28.094  1.00  0.440          C  
ATOM  10511  C   LEU A 651      22.509   8.126 -27.625  1.00  0.450          C  
ATOM  10512  O   LEU A 651      22.628   9.076 -28.407  1.00  0.500          O  
ATOM  10513  CB  LEU A 651      24.230   6.425 -28.319  1.00  0.630          C  
ATOM  10514  CG  LEU A 651      25.194   6.802 -27.190  1.00  0.630          C  
ATOM  10515  CD1 LEU A 651      24.929   5.956 -25.960  1.00  0.630          C  
ATOM  10516  CD2 LEU A 651      26.580   6.567 -27.666  1.00  0.630          C  
ATOM  10517  H   LEU A 651      22.209   6.872 -30.175  1.00  0.580          H  
ATOM  10518  HA  LEU A 651      22.380   6.031 -27.307  1.00  0.530          H  
ATOM  10519 1HB  LEU A 651      24.353   5.362 -28.518  1.00  0.760          H  
ATOM  10520 2HB  LEU A 651      24.536   6.974 -29.212  1.00  0.760          H  
ATOM  10521  HG  LEU A 651      25.063   7.843 -26.930  1.00  0.760          H  
ATOM  10522 1HD1 LEU A 651      25.610   6.220 -25.170  1.00  0.760          H  
ATOM  10523 2HD1 LEU A 651      23.937   6.115 -25.604  1.00  0.760          H  
ATOM  10524 3HD1 LEU A 651      25.056   4.911 -26.218  1.00  0.760          H  
ATOM  10525 1HD2 LEU A 651      27.282   6.834 -26.890  1.00  0.760          H  
ATOM  10526 2HD2 LEU A 651      26.685   5.513 -27.915  1.00  0.760          H  
ATOM  10527 3HD2 LEU A 651      26.780   7.159 -28.536  1.00  0.760          H  
ATOM  10528  N   GLN A 652      22.159   8.278 -26.348  1.00  0.430          N  
ATOM  10529  CA  GLN A 652      21.956   9.619 -25.802  1.00  0.460          C  
ATOM  10530  C   GLN A 652      23.009   9.956 -24.742  1.00  0.470          C  
ATOM  10531  O   GLN A 652      23.146   9.267 -23.726  1.00  0.480          O  
ATOM  10532  CB  GLN A 652      20.548   9.757 -25.213  1.00  0.630          C  
ATOM  10533  CG  GLN A 652      19.424   9.560 -26.226  1.00  0.630          C  
ATOM  10534  CD  GLN A 652      19.028   8.095 -26.420  1.00  0.630          C  
ATOM  10535  OE1 GLN A 652      18.822   7.363 -25.462  1.00  0.630          O  
ATOM  10536  NE2 GLN A 652      18.901   7.673 -27.664  1.00  0.630          N  
ATOM  10537  H   GLN A 652      22.019   7.430 -25.776  1.00  0.520          H  
ATOM  10538  HA  GLN A 652      22.064  10.345 -26.606  1.00  0.550          H  
ATOM  10539 1HB  GLN A 652      20.407   9.060 -24.401  1.00  0.760          H  
ATOM  10540 2HB  GLN A 652      20.430  10.757 -24.795  1.00  0.760          H  
ATOM  10541 1HG  GLN A 652      18.544  10.093 -25.887  1.00  0.760          H  
ATOM  10542 2HG  GLN A 652      19.751   9.954 -27.189  1.00  0.760          H  
ATOM  10543 1HE2 GLN A 652      18.617   6.725 -27.841  1.00  0.760          H  
ATOM  10544 2HE2 GLN A 652      19.070   8.301 -28.428  1.00  0.760          H  
ATOM  10545  N   LEU A 653      23.761  11.041 -24.986  1.00  0.500          N  
ATOM  10546  CA  LEU A 653      24.822  11.497 -24.079  1.00  0.530          C  
ATOM  10547  C   LEU A 653      24.553  12.953 -23.674  1.00  0.560          C  
ATOM  10548  O   LEU A 653      25.481  13.727 -23.415  1.00  0.640          O  
ATOM  10549  CB  LEU A 653      26.197  11.432 -24.762  1.00  0.730          C  
ATOM  10550  CG  LEU A 653      26.638  10.054 -25.358  1.00  0.730          C  
ATOM  10551  CD1 LEU A 653      28.020  10.205 -25.983  1.00  0.730          C  
ATOM  10552  CD2 LEU A 653      26.614   8.977 -24.333  1.00  0.730          C  
ATOM  10553  H   LEU A 653      23.601  11.578 -25.846  1.00  0.600          H  
ATOM  10554  HA  LEU A 653      24.819  10.888 -23.176  1.00  0.640          H  
ATOM  10555 1HB  LEU A 653      26.200  12.156 -25.561  1.00  0.880          H  
ATOM  10556 2HB  LEU A 653      26.950  11.732 -24.032  1.00  0.880          H  
ATOM  10557  HG  LEU A 653      25.955   9.792 -26.156  1.00  0.880          H  
ATOM  10558 1HD1 LEU A 653      28.321   9.262 -26.441  1.00  0.880          H  
ATOM  10559 2HD1 LEU A 653      27.988  10.975 -26.737  1.00  0.880          H  
ATOM  10560 3HD1 LEU A 653      28.741  10.481 -25.212  1.00  0.880          H  
ATOM  10561 1HD2 LEU A 653      26.924   8.054 -24.787  1.00  0.880          H  
ATOM  10562 2HD2 LEU A 653      27.271   9.222 -23.570  1.00  0.880          H  
ATOM  10563 3HD2 LEU A 653      25.620   8.853 -23.924  1.00  0.880          H  
ATOM  10564  N   VAL A 654      23.280  13.309 -23.643  1.00  0.540          N  
ATOM  10565  CA  VAL A 654      22.804  14.654 -23.324  1.00  0.550          C  
ATOM  10566  C   VAL A 654      23.148  15.146 -21.930  1.00  0.590          C  
ATOM  10567  O   VAL A 654      23.009  14.421 -20.953  1.00  0.580          O  
ATOM  10568  CB  VAL A 654      21.287  14.704 -23.566  1.00  0.770          C  
ATOM  10569  CG1 VAL A 654      20.645  16.021 -23.083  1.00  0.770          C  
ATOM  10570  CG2 VAL A 654      21.105  14.550 -25.018  1.00  0.770          C  
ATOM  10571  H   VAL A 654      22.611  12.597 -23.890  1.00  0.650          H  
ATOM  10572  HA  VAL A 654      23.272  15.323 -24.042  1.00  0.660          H  
ATOM  10573  HB  VAL A 654      20.804  13.902 -23.055  1.00  0.920          H  
ATOM  10574 1HG1 VAL A 654      19.579  15.999 -23.307  1.00  0.920          H  
ATOM  10575 2HG1 VAL A 654      20.774  16.138 -22.007  1.00  0.920          H  
ATOM  10576 3HG1 VAL A 654      21.100  16.859 -23.596  1.00  0.920          H  
ATOM  10577 1HG2 VAL A 654      20.073  14.574 -25.264  1.00  0.920          H  
ATOM  10578 2HG2 VAL A 654      21.607  15.367 -25.520  1.00  0.920          H  
ATOM  10579 3HG2 VAL A 654      21.529  13.613 -25.364  1.00  0.920          H  
ATOM  10580  N   SER A 655      23.654  16.369 -21.866  1.00  0.650          N  
ATOM  10581  CA  SER A 655      24.054  17.034 -20.624  1.00  0.720          C  
ATOM  10582  C   SER A 655      24.901  16.149 -19.722  1.00  0.730          C  
ATOM  10583  O   SER A 655      24.574  15.947 -18.551  1.00  0.830          O  
ATOM  10584  CB  SER A 655      22.851  17.506 -19.859  1.00  0.980          C  
ATOM  10585  OG  SER A 655      23.212  18.479 -18.922  1.00  0.980          O  
ATOM  10586  H   SER A 655      23.697  16.889 -22.751  1.00  0.780          H  
ATOM  10587  HA  SER A 655      24.652  17.898 -20.882  1.00  0.860          H  
ATOM  10588 1HB  SER A 655      22.101  17.889 -20.525  1.00  1.180          H  
ATOM  10589 2HB  SER A 655      22.431  16.666 -19.360  1.00  1.180          H  
ATOM  10590  HG  SER A 655      22.395  18.818 -18.560  1.00  1.180          H  
ATOM  10591  N   CYS A 656      26.000  15.618 -20.254  1.00  0.700          N  
ATOM  10592  CA  CYS A 656      26.827  14.707 -19.479  1.00  0.750          C  
ATOM  10593  C   CYS A 656      28.200  15.287 -19.160  1.00  0.830          C  
ATOM  10594  O   CYS A 656      29.141  14.557 -18.805  1.00  0.990          O  
ATOM  10595  CB  CYS A 656      26.961  13.390 -20.218  1.00  1.030          C  
ATOM  10596  SG  CYS A 656      25.454  12.505 -20.390  1.00  1.030          S  
ATOM  10597  H   CYS A 656      26.278  15.870 -21.205  1.00  0.840          H  
ATOM  10598  HA  CYS A 656      26.315  14.510 -18.540  1.00  0.900          H  
ATOM  10599 1HB  CYS A 656      27.316  13.557 -21.198  1.00  1.240          H  
ATOM  10600 2HB  CYS A 656      27.649  12.768 -19.697  1.00  1.240          H  
ATOM  10601  HG  CYS A 656      24.766  13.517 -20.963  1.00  1.240          H  
ATOM  10602  N   GLY A 657      28.312  16.610 -19.287  1.00  0.810          N  
ATOM  10603  CA  GLY A 657      29.550  17.316 -19.001  1.00  0.910          C  
ATOM  10604  C   GLY A 657      30.604  17.167 -20.091  1.00  0.860          C  
ATOM  10605  O   GLY A 657      31.798  17.294 -19.806  1.00  0.900          O  
ATOM  10606  H   GLY A 657      27.494  17.133 -19.576  1.00  0.970          H  
ATOM  10607 1HA  GLY A 657      29.328  18.374 -18.860  1.00  1.090          H  
ATOM  10608 2HA  GLY A 657      29.956  16.956 -18.057  1.00  1.090          H  
ATOM  10609  N   LEU A 658      30.190  16.885 -21.329  1.00  0.780          N  
ATOM  10610  CA  LEU A 658      31.161  16.697 -22.397  1.00  0.740          C  
ATOM  10611  C   LEU A 658      31.666  18.034 -22.867  1.00  0.810          C  
ATOM  10612  O   LEU A 658      30.968  19.058 -22.758  1.00  0.840          O  
ATOM  10613  CB  LEU A 658      30.553  15.961 -23.609  1.00  1.050          C  
ATOM  10614  CG  LEU A 658      30.535  14.406 -23.644  1.00  1.050          C  
ATOM  10615  CD1 LEU A 658      29.870  13.870 -22.420  1.00  1.050          C  
ATOM  10616  CD2 LEU A 658      29.715  13.959 -24.905  1.00  1.050          C  
ATOM  10617  H   LEU A 658      29.194  16.826 -21.558  1.00  0.940          H  
ATOM  10618  HA  LEU A 658      32.005  16.124 -22.020  1.00  0.890          H  
ATOM  10619 1HB  LEU A 658      29.555  16.269 -23.721  1.00  1.260          H  
ATOM  10620 2HB  LEU A 658      31.097  16.286 -24.485  1.00  1.260          H  
ATOM  10621  HG  LEU A 658      31.555  14.016 -23.694  1.00  1.260          H  
ATOM  10622 1HD1 LEU A 658      29.833  12.784 -22.467  1.00  1.260          H  
ATOM  10623 2HD1 LEU A 658      30.412  14.166 -21.526  1.00  1.260          H  
ATOM  10624 3HD1 LEU A 658      28.883  14.276 -22.403  1.00  1.260          H  
ATOM  10625 1HD2 LEU A 658      29.683  12.870 -24.951  1.00  1.260          H  
ATOM  10626 2HD2 LEU A 658      28.695  14.348 -24.835  1.00  1.260          H  
ATOM  10627 3HD2 LEU A 658      30.171  14.340 -25.806  1.00  1.260          H  
ATOM  10628  N   THR A 659      32.901  18.005 -23.348  1.00  0.900          N  
ATOM  10629  CA  THR A 659      33.591  19.132 -23.936  1.00  1.020          C  
ATOM  10630  C   THR A 659      34.104  18.678 -25.289  1.00  1.000          C  
ATOM  10631  O   THR A 659      34.061  17.484 -25.597  1.00  0.940          O  
ATOM  10632  CB  THR A 659      34.765  19.606 -23.066  1.00  1.380          C  
ATOM  10633  OG1 THR A 659      35.767  18.581 -23.042  1.00  1.380          O  
ATOM  10634  CG2 THR A 659      34.279  19.881 -21.645  1.00  1.380          C  
ATOM  10635  H   THR A 659      33.398  17.125 -23.323  1.00  1.080          H  
ATOM  10636  HA  THR A 659      32.892  19.955 -24.083  1.00  1.220          H  
ATOM  10637  HB  THR A 659      35.187  20.516 -23.491  1.00  1.660          H  
ATOM  10638  HG1 THR A 659      36.618  18.963 -22.775  1.00  1.660          H  
ATOM  10639 1HG2 THR A 659      35.113  20.217 -21.034  1.00  1.660          H  
ATOM  10640 2HG2 THR A 659      33.511  20.656 -21.673  1.00  1.660          H  
ATOM  10641 3HG2 THR A 659      33.860  18.976 -21.209  1.00  1.660          H  
ATOM  10642  N   SER A 660      34.647  19.602 -26.073  1.00  1.120          N  
ATOM  10643  CA  SER A 660      35.087  19.346 -27.443  1.00  1.140          C  
ATOM  10644  C   SER A 660      36.145  18.263 -27.619  1.00  1.080          C  
ATOM  10645  O   SER A 660      36.205  17.592 -28.653  1.00  1.050          O  
ATOM  10646  CB  SER A 660      35.629  20.647 -27.981  1.00  1.590          C  
ATOM  10647  OG  SER A 660      36.784  21.040 -27.292  1.00  1.590          O  
ATOM  10648  H   SER A 660      34.715  20.554 -25.731  1.00  1.340          H  
ATOM  10649  HA  SER A 660      34.210  19.055 -28.022  1.00  1.370          H  
ATOM  10650 1HB  SER A 660      35.867  20.550 -29.024  1.00  1.910          H  
ATOM  10651 2HB  SER A 660      34.868  21.419 -27.889  1.00  1.910          H  
ATOM  10652  HG  SER A 660      37.015  21.920 -27.644  1.00  1.910          H  
ATOM  10653  N   ASP A 661      36.931  17.995 -26.592  1.00  1.090          N  
ATOM  10654  CA  ASP A 661      37.967  16.975 -26.680  1.00  1.110          C  
ATOM  10655  C   ASP A 661      37.401  15.584 -26.976  1.00  0.990          C  
ATOM  10656  O   ASP A 661      38.064  14.741 -27.587  1.00  1.050          O  
ATOM  10657  CB  ASP A 661      38.751  16.907 -25.368  1.00  1.550          C  
ATOM  10658  CG  ASP A 661      39.676  18.108 -25.120  1.00  1.550          C  
ATOM  10659  OD1 ASP A 661      39.951  18.855 -26.026  1.00  1.550          O  
ATOM  10660  OD2 ASP A 661      40.079  18.270 -23.998  1.00  1.550          O  
ATOM  10661  H   ASP A 661      36.874  18.565 -25.757  1.00  1.310          H  
ATOM  10662  HA  ASP A 661      38.647  17.250 -27.486  1.00  1.330          H  
ATOM  10663 1HB  ASP A 661      38.049  16.838 -24.535  1.00  1.860          H  
ATOM  10664 2HB  ASP A 661      39.351  15.997 -25.356  1.00  1.860          H  
ATOM  10665  N   CYS A 662      36.158  15.332 -26.556  1.00  0.880          N  
ATOM  10666  CA  CYS A 662      35.534  14.016 -26.702  1.00  0.820          C  
ATOM  10667  C   CYS A 662      35.116  13.717 -28.130  1.00  0.770          C  
ATOM  10668  O   CYS A 662      34.727  12.585 -28.446  1.00  0.730          O  
ATOM  10669  CB  CYS A 662      34.267  13.907 -25.867  1.00  1.170          C  
ATOM  10670  SG  CYS A 662      32.900  14.900 -26.505  1.00  1.170          S  
ATOM  10671  H   CYS A 662      35.630  16.090 -26.117  1.00  1.060          H  
ATOM  10672  HA  CYS A 662      36.247  13.258 -26.375  1.00  0.980          H  
ATOM  10673 1HB  CYS A 662      33.945  12.871 -25.837  1.00  1.410          H  
ATOM  10674 2HB  CYS A 662      34.467  14.226 -24.846  1.00  1.410          H  
ATOM  10675  HG  CYS A 662      33.403  16.100 -26.184  1.00  1.410          H  
ATOM  10676  N   CYS A 663      35.144  14.734 -28.984  1.00  0.790          N  
ATOM  10677  CA  CYS A 663      34.681  14.551 -30.328  1.00  0.750          C  
ATOM  10678  C   CYS A 663      35.670  13.830 -31.208  1.00  0.720          C  
ATOM  10679  O   CYS A 663      35.295  13.317 -32.257  1.00  0.710          O  
ATOM  10680  CB  CYS A 663      34.314  15.873 -30.923  1.00  1.070          C  
ATOM  10681  SG  CYS A 663      32.898  16.614 -30.090  1.00  1.070          S  
ATOM  10682  H   CYS A 663      35.508  15.649 -28.693  1.00  0.950          H  
ATOM  10683  HA  CYS A 663      33.776  13.969 -30.282  1.00  0.900          H  
ATOM  10684 1HB  CYS A 663      35.159  16.540 -30.834  1.00  1.280          H  
ATOM  10685 2HB  CYS A 663      34.091  15.756 -31.977  1.00  1.280          H  
ATOM  10686  HG  CYS A 663      33.363  16.350 -28.867  1.00  1.280          H  
ATOM  10687  N   GLN A 664      36.935  13.701 -30.796  1.00  0.730          N  
ATOM  10688  CA  GLN A 664      37.838  12.976 -31.684  1.00  0.710          C  
ATOM  10689  C   GLN A 664      37.355  11.530 -31.818  1.00  0.670          C  
ATOM  10690  O   GLN A 664      37.376  10.941 -32.906  1.00  0.660          O  
ATOM  10691  CB  GLN A 664      39.265  12.985 -31.126  1.00  1.000          C  
ATOM  10692  CG  GLN A 664      40.325  12.391 -32.048  1.00  1.000          C  
ATOM  10693  CD  GLN A 664      40.535  13.211 -33.301  1.00  1.000          C  
ATOM  10694  OE1 GLN A 664      40.841  14.403 -33.217  1.00  1.000          O  
ATOM  10695  NE2 GLN A 664      40.373  12.588 -34.461  1.00  1.000          N  
ATOM  10696  H   GLN A 664      37.279  14.120 -29.921  1.00  0.880          H  
ATOM  10697  HA  GLN A 664      37.821  13.434 -32.670  1.00  0.850          H  
ATOM  10698 1HB  GLN A 664      39.557  14.005 -30.886  1.00  1.200          H  
ATOM  10699 2HB  GLN A 664      39.285  12.413 -30.194  1.00  1.200          H  
ATOM  10700 1HG  GLN A 664      41.269  12.345 -31.509  1.00  1.200          H  
ATOM  10701 2HG  GLN A 664      40.020  11.384 -32.345  1.00  1.200          H  
ATOM  10702 1HE2 GLN A 664      40.499  13.086 -35.324  1.00  1.200          H  
ATOM  10703 2HE2 GLN A 664      40.119  11.617 -34.476  1.00  1.200          H  
ATOM  10704  N   ASP A 665      36.873  10.983 -30.706  1.00  0.660          N  
ATOM  10705  CA  ASP A 665      36.432   9.609 -30.648  1.00  0.640          C  
ATOM  10706  C   ASP A 665      34.992   9.460 -31.108  1.00  0.630          C  
ATOM  10707  O   ASP A 665      34.654   8.453 -31.735  1.00  0.620          O  
ATOM  10708  CB  ASP A 665      36.599   9.138 -29.226  1.00  0.900          C  
ATOM  10709  CG  ASP A 665      38.051   9.109 -28.806  1.00  0.900          C  
ATOM  10710  OD1 ASP A 665      38.778   8.198 -29.173  1.00  0.900          O  
ATOM  10711  OD2 ASP A 665      38.459  10.069 -28.188  1.00  0.900          O  
ATOM  10712  H   ASP A 665      36.873  11.530 -29.853  1.00  0.790          H  
ATOM  10713  HA  ASP A 665      37.070   9.014 -31.300  1.00  0.770          H  
ATOM  10714 1HB  ASP A 665      36.037   9.792 -28.554  1.00  1.080          H  
ATOM  10715 2HB  ASP A 665      36.207   8.157 -29.125  1.00  1.080          H  
ATOM  10716  N   LEU A 666      34.139  10.458 -30.833  1.00  0.640          N  
ATOM  10717  CA  LEU A 666      32.759  10.372 -31.301  1.00  0.640          C  
ATOM  10718  C   LEU A 666      32.785  10.366 -32.825  1.00  0.640          C  
ATOM  10719  O   LEU A 666      32.002   9.659 -33.462  1.00  0.620          O  
ATOM  10720  CB  LEU A 666      31.934  11.560 -30.789  1.00  0.900          C  
ATOM  10721  CG  LEU A 666      31.620  11.626 -29.254  1.00  0.900          C  
ATOM  10722  CD1 LEU A 666      31.090  13.000 -28.911  1.00  0.900          C  
ATOM  10723  CD2 LEU A 666      30.541  10.614 -28.879  1.00  0.900          C  
ATOM  10724  H   LEU A 666      34.439  11.255 -30.263  1.00  0.770          H  
ATOM  10725  HA  LEU A 666      32.319   9.440 -30.962  1.00  0.770          H  
ATOM  10726 1HB  LEU A 666      32.461  12.443 -31.055  1.00  1.080          H  
ATOM  10727 2HB  LEU A 666      30.984  11.562 -31.318  1.00  1.080          H  
ATOM  10728  HG  LEU A 666      32.528  11.427 -28.689  1.00  1.080          H  
ATOM  10729 1HD1 LEU A 666      30.866  13.047 -27.849  1.00  1.080          H  
ATOM  10730 2HD1 LEU A 666      31.820  13.758 -29.154  1.00  1.080          H  
ATOM  10731 3HD1 LEU A 666      30.201  13.176 -29.471  1.00  1.080          H  
ATOM  10732 1HD2 LEU A 666      30.344  10.688 -27.812  1.00  1.080          H  
ATOM  10733 2HD2 LEU A 666      29.644  10.829 -29.416  1.00  1.080          H  
ATOM  10734 3HD2 LEU A 666      30.850   9.621 -29.113  1.00  1.080          H  
ATOM  10735  N   ALA A 667      33.693  11.165 -33.415  1.00  0.650          N  
ATOM  10736  CA  ALA A 667      33.833  11.244 -34.859  1.00  0.660          C  
ATOM  10737  C   ALA A 667      34.211   9.892 -35.462  1.00  0.640          C  
ATOM  10738  O   ALA A 667      33.635   9.490 -36.484  1.00  0.640          O  
ATOM  10739  CB  ALA A 667      34.883  12.267 -35.198  1.00  0.920          C  
ATOM  10740  H   ALA A 667      34.302  11.761 -32.848  1.00  0.780          H  
ATOM  10741  HA  ALA A 667      32.880  11.554 -35.276  1.00  0.790          H  
ATOM  10742 1HB  ALA A 667      34.976  12.352 -36.279  1.00  1.100          H  
ATOM  10743 2HB  ALA A 667      34.592  13.218 -34.772  1.00  1.100          H  
ATOM  10744 3HB  ALA A 667      35.837  11.965 -34.775  1.00  1.100          H  
ATOM  10745  N   SER A 668      35.138   9.163 -34.804  1.00  0.640          N  
ATOM  10746  CA  SER A 668      35.530   7.830 -35.262  1.00  0.640          C  
ATOM  10747  C   SER A 668      34.343   6.885 -35.210  1.00  0.610          C  
ATOM  10748  O   SER A 668      34.135   6.071 -36.112  1.00  0.610          O  
ATOM  10749  CB  SER A 668      36.652   7.265 -34.406  1.00  0.900          C  
ATOM  10750  OG  SER A 668      37.839   7.993 -34.565  1.00  0.900          O  
ATOM  10751  H   SER A 668      35.648   9.581 -34.017  1.00  0.770          H  
ATOM  10752  HA  SER A 668      35.870   7.902 -36.294  1.00  0.770          H  
ATOM  10753 1HB  SER A 668      36.351   7.286 -33.358  1.00  1.080          H  
ATOM  10754 2HB  SER A 668      36.821   6.224 -34.673  1.00  1.080          H  
ATOM  10755  HG  SER A 668      38.485   7.583 -33.987  1.00  1.080          H  
ATOM  10756  N   VAL A 669      33.542   6.985 -34.156  1.00  0.590          N  
ATOM  10757  CA  VAL A 669      32.380   6.120 -34.066  1.00  0.570          C  
ATOM  10758  C   VAL A 669      31.407   6.401 -35.192  1.00  0.590          C  
ATOM  10759  O   VAL A 669      30.919   5.471 -35.845  1.00  0.610          O  
ATOM  10760  CB  VAL A 669      31.636   6.306 -32.748  1.00  0.810          C  
ATOM  10761  CG1 VAL A 669      30.325   5.532 -32.775  1.00  0.810          C  
ATOM  10762  CG2 VAL A 669      32.485   5.837 -31.649  1.00  0.810          C  
ATOM  10763  H   VAL A 669      33.791   7.639 -33.402  1.00  0.710          H  
ATOM  10764  HA  VAL A 669      32.714   5.086 -34.135  1.00  0.680          H  
ATOM  10765  HB  VAL A 669      31.404   7.359 -32.606  1.00  0.970          H  
ATOM  10766 1HG1 VAL A 669      29.815   5.675 -31.848  1.00  0.970          H  
ATOM  10767 2HG1 VAL A 669      29.684   5.877 -33.578  1.00  0.970          H  
ATOM  10768 3HG1 VAL A 669      30.537   4.470 -32.924  1.00  0.970          H  
ATOM  10769 1HG2 VAL A 669      31.949   5.991 -30.737  1.00  0.970          H  
ATOM  10770 2HG2 VAL A 669      32.713   4.786 -31.778  1.00  0.970          H  
ATOM  10771 3HG2 VAL A 669      33.399   6.394 -31.632  1.00  0.970          H  
ATOM  10772  N   LEU A 670      31.142   7.685 -35.459  1.00  0.600          N  
ATOM  10773  CA  LEU A 670      30.173   8.023 -36.483  1.00  0.640          C  
ATOM  10774  C   LEU A 670      30.518   7.420 -37.824  1.00  0.660          C  
ATOM  10775  O   LEU A 670      29.628   6.884 -38.496  1.00  0.690          O  
ATOM  10776  CB  LEU A 670      30.098   9.556 -36.664  1.00  0.880          C  
ATOM  10777  CG  LEU A 670      29.435  10.395 -35.568  1.00  0.880          C  
ATOM  10778  CD1 LEU A 670      29.652  11.901 -35.873  1.00  0.880          C  
ATOM  10779  CD2 LEU A 670      27.991  10.085 -35.559  1.00  0.880          C  
ATOM  10780  H   LEU A 670      31.575   8.419 -34.889  1.00  0.720          H  
ATOM  10781  HA  LEU A 670      29.213   7.622 -36.182  1.00  0.770          H  
ATOM  10782 1HB  LEU A 670      31.117   9.922 -36.761  1.00  1.060          H  
ATOM  10783 2HB  LEU A 670      29.592   9.776 -37.582  1.00  1.060          H  
ATOM  10784  HG  LEU A 670      29.869  10.170 -34.599  1.00  1.060          H  
ATOM  10785 1HD1 LEU A 670      29.166  12.502 -35.106  1.00  1.060          H  
ATOM  10786 2HD1 LEU A 670      30.712  12.134 -35.891  1.00  1.060          H  
ATOM  10787 3HD1 LEU A 670      29.222  12.135 -36.839  1.00  1.060          H  
ATOM  10788 1HD2 LEU A 670      27.495  10.680 -34.814  1.00  1.060          H  
ATOM  10789 2HD2 LEU A 670      27.601  10.314 -36.545  1.00  1.060          H  
ATOM  10790 3HD2 LEU A 670      27.822   9.051 -35.342  1.00  1.060          H  
ATOM  10791  N   SER A 671      31.788   7.466 -38.209  1.00  0.670          N  
ATOM  10792  CA  SER A 671      32.187   6.900 -39.484  1.00  0.710          C  
ATOM  10793  C   SER A 671      32.479   5.393 -39.493  1.00  0.710          C  
ATOM  10794  O   SER A 671      32.443   4.768 -40.556  1.00  0.880          O  
ATOM  10795  CB  SER A 671      33.402   7.632 -39.983  1.00  0.980          C  
ATOM  10796  OG  SER A 671      34.502   7.468 -39.141  1.00  0.980          O  
ATOM  10797  H   SER A 671      32.483   7.953 -37.627  1.00  0.800          H  
ATOM  10798  HA  SER A 671      31.378   7.081 -40.188  1.00  0.850          H  
ATOM  10799 1HB  SER A 671      33.645   7.235 -40.927  1.00  1.170          H  
ATOM  10800 2HB  SER A 671      33.176   8.686 -40.105  1.00  1.170          H  
ATOM  10801  HG  SER A 671      35.239   7.895 -39.587  1.00  1.170          H  
ATOM  10802  N   ALA A 672      32.779   4.798 -38.332  1.00  0.630          N  
ATOM  10803  CA  ALA A 672      33.157   3.390 -38.280  1.00  0.640          C  
ATOM  10804  C   ALA A 672      32.067   2.358 -37.974  1.00  0.650          C  
ATOM  10805  O   ALA A 672      32.026   1.315 -38.632  1.00  0.710          O  
ATOM  10806  CB  ALA A 672      34.222   3.211 -37.207  1.00  0.890          C  
ATOM  10807  H   ALA A 672      32.836   5.349 -37.472  1.00  0.760          H  
ATOM  10808  HA  ALA A 672      33.581   3.141 -39.251  1.00  0.770          H  
ATOM  10809 1HB  ALA A 672      34.564   2.178 -37.201  1.00  1.070          H  
ATOM  10810 2HB  ALA A 672      35.060   3.876 -37.412  1.00  1.070          H  
ATOM  10811 3HB  ALA A 672      33.795   3.459 -36.235  1.00  1.070          H  
ATOM  10812  N   SER A 673      31.240   2.596 -36.952  1.00  0.640          N  
ATOM  10813  CA  SER A 673      30.379   1.517 -36.454  1.00  0.660          C  
ATOM  10814  C   SER A 673      29.332   1.816 -35.387  1.00  0.870          C  
ATOM  10815  O   SER A 673      29.469   2.762 -34.615  1.00  1.200          O  
ATOM  10816  CB  SER A 673      31.289   0.449 -35.888  1.00  0.920          C  
ATOM  10817  OG  SER A 673      30.607  -0.389 -35.003  1.00  0.920          O  
ATOM  10818  H   SER A 673      31.245   3.514 -36.497  1.00  0.770          H  
ATOM  10819  HA  SER A 673      29.866   1.121 -37.329  1.00  0.790          H  
ATOM  10820 1HB  SER A 673      31.678  -0.158 -36.700  1.00  1.100          H  
ATOM  10821 2HB  SER A 673      32.106   0.898 -35.432  1.00  1.100          H  
ATOM  10822  HG  SER A 673      30.674   0.046 -34.092  1.00  1.100          H  
ATOM  10823  N   PRO A 674      28.289   0.964 -35.301  1.00  1.170          N  
ATOM  10824  CA  PRO A 674      27.872  -0.147 -36.185  1.00  1.500          C  
ATOM  10825  C   PRO A 674      26.967   0.289 -37.330  1.00  1.290          C  
ATOM  10826  O   PRO A 674      27.317   0.220 -38.518  1.00  1.660          O  
ATOM  10827  CB  PRO A 674      27.138  -1.057 -35.200  1.00  2.250          C  
ATOM  10828  CG  PRO A 674      26.585  -0.128 -34.105  1.00  2.250          C  
ATOM  10829  CD  PRO A 674      27.547   1.043 -34.033  1.00  2.250          C  
ATOM  10830  HA  PRO A 674      28.745  -0.686 -36.576  1.00  1.800          H  
ATOM  10831 1HB  PRO A 674      26.354  -1.641 -35.706  1.00  2.700          H  
ATOM  10832 2HB  PRO A 674      27.862  -1.777 -34.811  1.00  2.700          H  
ATOM  10833 1HG  PRO A 674      25.530   0.150 -34.245  1.00  2.700          H  
ATOM  10834 2HG  PRO A 674      26.586  -0.673 -33.162  1.00  2.700          H  
ATOM  10835 1HD  PRO A 674      26.989   1.989 -33.963  1.00  2.700          H  
ATOM  10836 2HD  PRO A 674      28.245   0.929 -33.196  1.00  2.700          H  
ATOM  10837  N   SER A 675      25.799   0.724 -36.894  1.00  0.820          N  
ATOM  10838  CA  SER A 675      24.693   1.272 -37.627  1.00  0.720          C  
ATOM  10839  C   SER A 675      24.118   2.277 -36.657  1.00  0.670          C  
ATOM  10840  O   SER A 675      23.010   2.114 -36.149  1.00  0.650          O  
ATOM  10841  CB  SER A 675      23.674   0.195 -37.944  1.00  1.050          C  
ATOM  10842  OG  SER A 675      22.712   0.649 -38.853  1.00  1.050          O  
ATOM  10843  H   SER A 675      25.660   0.697 -35.900  1.00  0.980          H  
ATOM  10844  HA  SER A 675      25.029   1.782 -38.519  1.00  0.860          H  
ATOM  10845 1HB  SER A 675      24.182  -0.679 -38.351  1.00  1.260          H  
ATOM  10846 2HB  SER A 675      23.185  -0.117 -37.020  1.00  1.260          H  
ATOM  10847  HG  SER A 675      21.966   0.057 -38.759  1.00  1.260          H  
ATOM  10848  N   LEU A 676      24.905   3.297 -36.344  1.00  0.660          N  
ATOM  10849  CA  LEU A 676      24.467   4.286 -35.381  1.00  0.640          C  
ATOM  10850  C   LEU A 676      23.573   5.208 -36.173  1.00  0.640          C  
ATOM  10851  O   LEU A 676      24.016   5.810 -37.149  1.00  0.650          O  
ATOM  10852  CB  LEU A 676      25.681   5.025 -34.760  1.00  0.900          C  
ATOM  10853  CG  LEU A 676      25.417   6.094 -33.613  1.00  0.900          C  
ATOM  10854  CD1 LEU A 676      24.837   5.422 -32.354  1.00  0.900          C  
ATOM  10855  CD2 LEU A 676      26.737   6.767 -33.259  1.00  0.900          C  
ATOM  10856  H   LEU A 676      25.808   3.382 -36.786  1.00  0.790          H  
ATOM  10857  HA  LEU A 676      23.891   3.809 -34.598  1.00  0.770          H  
ATOM  10858 1HB  LEU A 676      26.356   4.280 -34.349  1.00  1.080          H  
ATOM  10859 2HB  LEU A 676      26.208   5.540 -35.565  1.00  1.080          H  
ATOM  10860  HG  LEU A 676      24.699   6.834 -33.957  1.00  1.080          H  
ATOM  10861 1HD1 LEU A 676      24.666   6.181 -31.588  1.00  1.080          H  
ATOM  10862 2HD1 LEU A 676      23.903   4.952 -32.587  1.00  1.080          H  
ATOM  10863 3HD1 LEU A 676      25.534   4.670 -31.976  1.00  1.080          H  
ATOM  10864 1HD2 LEU A 676      26.587   7.493 -32.480  1.00  1.080          H  
ATOM  10865 2HD2 LEU A 676      27.429   6.011 -32.907  1.00  1.080          H  
ATOM  10866 3HD2 LEU A 676      27.142   7.251 -34.137  1.00  1.080          H  
ATOM  10867  N   LYS A 677      22.314   5.291 -35.771  1.00  0.650          N  
ATOM  10868  CA  LYS A 677      21.318   6.072 -36.480  1.00  0.670          C  
ATOM  10869  C   LYS A 677      21.126   7.401 -35.785  1.00  0.660          C  
ATOM  10870  O   LYS A 677      20.895   8.424 -36.444  1.00  0.690          O  
ATOM  10871  CB  LYS A 677      19.990   5.317 -36.519  1.00  0.930          C  
ATOM  10872  CG  LYS A 677      20.026   4.024 -37.325  1.00  0.930          C  
ATOM  10873  CD  LYS A 677      18.662   3.344 -37.330  1.00  0.930          C  
ATOM  10874  CE  LYS A 677      18.696   2.010 -38.059  1.00  0.930          C  
ATOM  10875  NZ  LYS A 677      17.349   1.357 -38.073  1.00  0.930          N  
ATOM  10876  H   LYS A 677      22.039   4.777 -34.941  1.00  0.780          H  
ATOM  10877  HA  LYS A 677      21.662   6.254 -37.498  1.00  0.800          H  
ATOM  10878 1HB  LYS A 677      19.692   5.063 -35.496  1.00  1.120          H  
ATOM  10879 2HB  LYS A 677      19.220   5.962 -36.938  1.00  1.120          H  
ATOM  10880 1HG  LYS A 677      20.331   4.245 -38.348  1.00  1.120          H  
ATOM  10881 2HG  LYS A 677      20.763   3.348 -36.885  1.00  1.120          H  
ATOM  10882 1HD  LYS A 677      18.346   3.162 -36.299  1.00  1.120          H  
ATOM  10883 2HD  LYS A 677      17.929   3.992 -37.809  1.00  1.120          H  
ATOM  10884 1HE  LYS A 677      19.029   2.164 -39.084  1.00  1.120          H  
ATOM  10885 2HE  LYS A 677      19.403   1.349 -37.552  1.00  1.120          H  
ATOM  10886 1HZ  LYS A 677      17.406   0.472 -38.556  1.00  1.120          H  
ATOM  10887 2HZ  LYS A 677      17.030   1.200 -37.121  1.00  1.120          H  
ATOM  10888 3HZ  LYS A 677      16.690   1.955 -38.548  1.00  1.120          H  
ATOM  10889  N   GLU A 678      21.289   7.388 -34.463  1.00  0.640          N  
ATOM  10890  CA  GLU A 678      21.107   8.589 -33.670  1.00  0.650          C  
ATOM  10891  C   GLU A 678      22.132   8.725 -32.547  1.00  0.600          C  
ATOM  10892  O   GLU A 678      22.384   7.775 -31.796  1.00  0.570          O  
ATOM  10893  CB  GLU A 678      19.696   8.596 -33.093  1.00  0.910          C  
ATOM  10894  CG  GLU A 678      19.313   9.817 -32.306  1.00  0.910          C  
ATOM  10895  CD  GLU A 678      17.884   9.777 -31.924  1.00  0.910          C  
ATOM  10896  OE1 GLU A 678      17.244   8.788 -32.195  1.00  0.910          O  
ATOM  10897  OE2 GLU A 678      17.405  10.743 -31.395  1.00  0.910          O  
ATOM  10898  H   GLU A 678      21.466   6.493 -34.003  1.00  0.770          H  
ATOM  10899  HA  GLU A 678      21.216   9.443 -34.329  1.00  0.780          H  
ATOM  10900 1HB  GLU A 678      18.973   8.464 -33.899  1.00  1.090          H  
ATOM  10901 2HB  GLU A 678      19.594   7.758 -32.422  1.00  1.090          H  
ATOM  10902 1HG  GLU A 678      19.912   9.855 -31.396  1.00  1.090          H  
ATOM  10903 2HG  GLU A 678      19.524  10.711 -32.875  1.00  1.090          H  
ATOM  10904  N   LEU A 679      22.693   9.929 -32.435  1.00  0.630          N  
ATOM  10905  CA  LEU A 679      23.640  10.278 -31.386  1.00  0.620          C  
ATOM  10906  C   LEU A 679      23.293  11.662 -30.844  1.00  0.650          C  
ATOM  10907  O   LEU A 679      23.543  12.689 -31.483  1.00  0.740          O  
ATOM  10908  CB  LEU A 679      25.067  10.239 -31.953  1.00  0.870          C  
ATOM  10909  CG  LEU A 679      26.239  10.633 -30.999  1.00  0.870          C  
ATOM  10910  CD1 LEU A 679      26.315   9.668 -29.809  1.00  0.870          C  
ATOM  10911  CD2 LEU A 679      27.560  10.626 -31.799  1.00  0.870          C  
ATOM  10912  H   LEU A 679      22.415  10.645 -33.113  1.00  0.760          H  
ATOM  10913  HA  LEU A 679      23.549   9.551 -30.586  1.00  0.740          H  
ATOM  10914 1HB  LEU A 679      25.240   9.235 -32.285  1.00  1.050          H  
ATOM  10915 2HB  LEU A 679      25.104  10.878 -32.825  1.00  1.050          H  
ATOM  10916  HG  LEU A 679      26.064  11.615 -30.615  1.00  1.050          H  
ATOM  10917 1HD1 LEU A 679      27.132   9.954 -29.152  1.00  1.050          H  
ATOM  10918 2HD1 LEU A 679      25.385   9.685 -29.237  1.00  1.050          H  
ATOM  10919 3HD1 LEU A 679      26.486   8.669 -30.190  1.00  1.050          H  
ATOM  10920 1HD2 LEU A 679      28.370  10.918 -31.167  1.00  1.050          H  
ATOM  10921 2HD2 LEU A 679      27.752   9.630 -32.195  1.00  1.050          H  
ATOM  10922 3HD2 LEU A 679      27.497  11.320 -32.610  1.00  1.050          H  
ATOM  10923  N   ASP A 680      22.729  11.701 -29.656  1.00  0.590          N  
ATOM  10924  CA  ASP A 680      22.283  12.982 -29.145  1.00  0.620          C  
ATOM  10925  C   ASP A 680      23.307  13.572 -28.173  1.00  0.610          C  
ATOM  10926  O   ASP A 680      23.592  12.986 -27.119  1.00  0.580          O  
ATOM  10927  CB  ASP A 680      20.882  12.879 -28.559  1.00  0.860          C  
ATOM  10928  CG  ASP A 680      20.373  14.225 -28.237  1.00  0.860          C  
ATOM  10929  OD1 ASP A 680      21.195  15.089 -28.058  1.00  0.860          O  
ATOM  10930  OD2 ASP A 680      19.167  14.440 -28.250  1.00  0.860          O  
ATOM  10931  H   ASP A 680      22.584  10.826 -29.141  1.00  0.710          H  
ATOM  10932  HA  ASP A 680      22.203  13.673 -29.984  1.00  0.740          H  
ATOM  10933 1HB  ASP A 680      20.213  12.394 -29.275  1.00  1.030          H  
ATOM  10934 2HB  ASP A 680      20.899  12.274 -27.654  1.00  1.030          H  
ATOM  10935  N   LEU A 681      23.966  14.663 -28.586  1.00  0.650          N  
ATOM  10936  CA  LEU A 681      25.017  15.282 -27.809  1.00  0.660          C  
ATOM  10937  C   LEU A 681      24.567  16.648 -27.271  1.00  0.690          C  
ATOM  10938  O   LEU A 681      25.410  17.447 -26.870  1.00  0.720          O  
ATOM  10939  CB  LEU A 681      26.256  15.463 -28.693  1.00  0.920          C  
ATOM  10940  CG  LEU A 681      26.819  14.185 -29.346  1.00  0.920          C  
ATOM  10941  CD1 LEU A 681      27.929  14.553 -30.283  1.00  0.920          C  
ATOM  10942  CD2 LEU A 681      27.308  13.219 -28.300  1.00  0.920          C  
ATOM  10943  H   LEU A 681      23.709  15.146 -29.445  1.00  0.780          H  
ATOM  10944  HA  LEU A 681      25.246  14.655 -26.953  1.00  0.790          H  
ATOM  10945 1HB  LEU A 681      26.030  16.167 -29.469  1.00  1.100          H  
ATOM  10946 2HB  LEU A 681      27.031  15.879 -28.074  1.00  1.100          H  
ATOM  10947  HG  LEU A 681      26.035  13.723 -29.933  1.00  1.100          H  
ATOM  10948 1HD1 LEU A 681      28.305  13.658 -30.773  1.00  1.100          H  
ATOM  10949 2HD1 LEU A 681      27.546  15.231 -31.030  1.00  1.100          H  
ATOM  10950 3HD1 LEU A 681      28.729  15.034 -29.732  1.00  1.100          H  
ATOM  10951 1HD2 LEU A 681      27.693  12.334 -28.788  1.00  1.100          H  
ATOM  10952 2HD2 LEU A 681      28.098  13.679 -27.706  1.00  1.100          H  
ATOM  10953 3HD2 LEU A 681      26.489  12.936 -27.657  1.00  1.100          H  
ATOM  10954  N   GLN A 682      23.250  16.908 -27.259  1.00  0.710          N  
ATOM  10955  CA  GLN A 682      22.689  18.191 -26.803  1.00  0.780          C  
ATOM  10956  C   GLN A 682      23.076  18.497 -25.349  1.00  0.780          C  
ATOM  10957  O   GLN A 682      23.309  17.580 -24.554  1.00  0.720          O  
ATOM  10958  CB  GLN A 682      21.139  18.200 -26.926  1.00  1.060          C  
ATOM  10959  CG  GLN A 682      20.561  18.170 -28.381  1.00  1.060          C  
ATOM  10960  CD  GLN A 682      18.968  18.216 -28.443  1.00  1.060          C  
ATOM  10961  OE1 GLN A 682      18.366  19.277 -28.672  1.00  1.060          O  
ATOM  10962  NE2 GLN A 682      18.282  17.081 -28.252  1.00  1.060          N  
ATOM  10963  H   GLN A 682      22.612  16.186 -27.625  1.00  0.850          H  
ATOM  10964  HA  GLN A 682      23.094  18.987 -27.431  1.00  0.940          H  
ATOM  10965 1HB  GLN A 682      20.731  17.340 -26.406  1.00  1.280          H  
ATOM  10966 2HB  GLN A 682      20.745  19.092 -26.438  1.00  1.280          H  
ATOM  10967 1HG  GLN A 682      20.944  19.053 -28.896  1.00  1.280          H  
ATOM  10968 2HG  GLN A 682      20.903  17.279 -28.884  1.00  1.280          H  
ATOM  10969 1HE2 GLN A 682      17.284  17.093 -28.281  1.00  1.280          H  
ATOM  10970 2HE2 GLN A 682      18.749  16.180 -28.108  1.00  1.280          H  
ATOM  10971  N   GLN A 683      23.107  19.789 -25.011  1.00  0.850          N  
ATOM  10972  CA  GLN A 683      23.441  20.335 -23.704  1.00  0.890          C  
ATOM  10973  C   GLN A 683      24.889  20.013 -23.287  1.00  0.890          C  
ATOM  10974  O   GLN A 683      25.163  19.781 -22.112  1.00  0.950          O  
ATOM  10975  CB  GLN A 683      22.453  19.808 -22.637  1.00  1.230          C  
ATOM  10976  CG  GLN A 683      20.969  20.121 -22.893  1.00  1.230          C  
ATOM  10977  CD  GLN A 683      20.019  19.617 -21.769  1.00  1.230          C  
ATOM  10978  OE1 GLN A 683      20.242  19.844 -20.573  1.00  1.230          O  
ATOM  10979  NE2 GLN A 683      18.949  18.938 -22.172  1.00  1.230          N  
ATOM  10980  H   GLN A 683      22.946  20.495 -25.747  1.00  1.020          H  
ATOM  10981  HA  GLN A 683      23.349  21.421 -23.768  1.00  1.070          H  
ATOM  10982 1HB  GLN A 683      22.536  18.752 -22.574  1.00  1.480          H  
ATOM  10983 2HB  GLN A 683      22.719  20.218 -21.662  1.00  1.480          H  
ATOM  10984 1HG  GLN A 683      20.848  21.196 -22.990  1.00  1.480          H  
ATOM  10985 2HG  GLN A 683      20.674  19.631 -23.820  1.00  1.480          H  
ATOM  10986 1HE2 GLN A 683      18.282  18.598 -21.509  1.00  1.480          H  
ATOM  10987 2HE2 GLN A 683      18.807  18.756 -23.143  1.00  1.480          H  
ATOM  10988  N   ASN A 684      25.826  20.069 -24.237  1.00  0.930          N  
ATOM  10989  CA  ASN A 684      27.251  19.824 -23.952  1.00  0.970          C  
ATOM  10990  C   ASN A 684      28.107  20.932 -24.572  1.00  1.000          C  
ATOM  10991  O   ASN A 684      27.705  21.585 -25.532  1.00  1.190          O  
ATOM  10992  CB  ASN A 684      27.696  18.448 -24.428  1.00  1.340          C  
ATOM  10993  CG  ASN A 684      27.079  17.227 -23.628  1.00  1.340          C  
ATOM  10994  OD1 ASN A 684      27.384  16.915 -22.437  1.00  1.340          O  
ATOM  10995  ND2 ASN A 684      26.267  16.507 -24.325  1.00  1.340          N  
ATOM  10996  H   ASN A 684      25.516  20.294 -25.199  1.00  1.120          H  
ATOM  10997  HA  ASN A 684      27.404  19.871 -22.875  1.00  1.160          H  
ATOM  10998 1HB  ASN A 684      27.423  18.337 -25.478  1.00  1.610          H  
ATOM  10999 2HB  ASN A 684      28.782  18.398 -24.378  1.00  1.610          H  
ATOM  11000 1HD2 ASN A 684      25.857  15.649 -23.946  1.00  1.610          H  
ATOM  11001 2HD2 ASN A 684      26.059  16.793 -25.278  1.00  1.610          H  
ATOM  11002  N   ASN A 685      29.307  21.165 -24.048  1.00  1.180          N  
ATOM  11003  CA  ASN A 685      30.117  22.264 -24.572  1.00  1.300          C  
ATOM  11004  C   ASN A 685      30.946  21.878 -25.780  1.00  1.180          C  
ATOM  11005  O   ASN A 685      32.179  21.851 -25.718  1.00  1.290          O  
ATOM  11006  CB  ASN A 685      31.001  22.832 -23.480  1.00  1.770          C  
ATOM  11007  CG  ASN A 685      31.653  24.129 -23.881  1.00  1.770          C  
ATOM  11008  OD1 ASN A 685      31.231  24.785 -24.845  1.00  1.770          O  
ATOM  11009  ND2 ASN A 685      32.666  24.524 -23.150  1.00  1.770          N  
ATOM  11010  H   ASN A 685      29.689  20.567 -23.310  1.00  1.420          H  
ATOM  11011  HA  ASN A 685      29.440  23.055 -24.897  1.00  1.560          H  
ATOM  11012 1HB  ASN A 685      30.407  22.998 -22.582  1.00  2.130          H  
ATOM  11013 2HB  ASN A 685      31.775  22.106 -23.227  1.00  2.130          H  
ATOM  11014 1HD2 ASN A 685      33.135  25.381 -23.366  1.00  2.130          H  
ATOM  11015 2HD2 ASN A 685      32.968  23.974 -22.374  1.00  2.130          H  
ATOM  11016  N   LEU A 686      30.277  21.614 -26.887  1.00  1.070          N  
ATOM  11017  CA  LEU A 686      31.003  21.213 -28.079  1.00  1.040          C  
ATOM  11018  C   LEU A 686      31.133  22.422 -29.007  1.00  1.210          C  
ATOM  11019  O   LEU A 686      30.171  22.843 -29.654  1.00  1.900          O  
ATOM  11020  CB  LEU A 686      30.289  20.044 -28.769  1.00  1.470          C  
ATOM  11021  CG  LEU A 686      29.941  18.817 -27.841  1.00  1.470          C  
ATOM  11022  CD1 LEU A 686      29.305  17.734 -28.686  1.00  1.470          C  
ATOM  11023  CD2 LEU A 686      31.178  18.302 -27.079  1.00  1.470          C  
ATOM  11024  H   LEU A 686      29.255  21.683 -26.839  1.00  1.280          H  
ATOM  11025  HA  LEU A 686      32.007  20.899 -27.803  1.00  1.250          H  
ATOM  11026 1HB  LEU A 686      29.360  20.413 -29.201  1.00  1.760          H  
ATOM  11027 2HB  LEU A 686      30.926  19.678 -29.579  1.00  1.760          H  
ATOM  11028  HG  LEU A 686      29.196  19.131 -27.108  1.00  1.760          H  
ATOM  11029 1HD1 LEU A 686      29.039  16.906 -28.041  1.00  1.760          H  
ATOM  11030 2HD1 LEU A 686      28.408  18.126 -29.177  1.00  1.760          H  
ATOM  11031 3HD1 LEU A 686      30.007  17.396 -29.435  1.00  1.760          H  
ATOM  11032 1HD2 LEU A 686      30.884  17.471 -26.450  1.00  1.760          H  
ATOM  11033 2HD2 LEU A 686      31.939  17.974 -27.759  1.00  1.760          H  
ATOM  11034 3HD2 LEU A 686      31.572  19.088 -26.456  1.00  1.760          H  
ATOM  11035  N   ASP A 687      32.338  22.981 -29.041  1.00  1.220          N  
ATOM  11036  CA  ASP A 687      32.679  24.189 -29.781  1.00  1.300          C  
ATOM  11037  C   ASP A 687      33.015  23.852 -31.221  1.00  1.240          C  
ATOM  11038  O   ASP A 687      32.764  22.733 -31.683  1.00  1.340          O  
ATOM  11039  CB  ASP A 687      33.885  24.908 -29.151  1.00  1.790          C  
ATOM  11040  CG  ASP A 687      35.243  24.150 -29.305  1.00  1.790          C  
ATOM  11041  OD1 ASP A 687      35.283  23.147 -30.014  1.00  1.790          O  
ATOM  11042  OD2 ASP A 687      36.204  24.569 -28.722  1.00  1.790          O  
ATOM  11043  H   ASP A 687      33.074  22.553 -28.500  1.00  1.460          H  
ATOM  11044  HA  ASP A 687      31.819  24.865 -29.771  1.00  1.560          H  
ATOM  11045 1HB  ASP A 687      33.971  25.918 -29.554  1.00  2.150          H  
ATOM  11046 2HB  ASP A 687      33.700  25.013 -28.084  1.00  2.150          H  
ATOM  11047  N   ASP A 688      33.581  24.834 -31.930  1.00  1.190          N  
ATOM  11048  CA  ASP A 688      33.911  24.706 -33.339  1.00  1.180          C  
ATOM  11049  C   ASP A 688      34.885  23.560 -33.656  1.00  1.180          C  
ATOM  11050  O   ASP A 688      34.818  23.002 -34.751  1.00  1.170          O  
ATOM  11051  CB  ASP A 688      34.530  26.015 -33.851  1.00  1.660          C  
ATOM  11052  CG  ASP A 688      33.543  27.237 -33.970  1.00  1.660          C  
ATOM  11053  OD1 ASP A 688      32.337  27.072 -33.908  1.00  1.660          O  
ATOM  11054  OD2 ASP A 688      34.036  28.319 -34.126  1.00  1.660          O  
ATOM  11055  H   ASP A 688      33.754  25.721 -31.482  1.00  1.430          H  
ATOM  11056  HA  ASP A 688      32.992  24.515 -33.879  1.00  1.420          H  
ATOM  11057 1HB  ASP A 688      35.355  26.298 -33.194  1.00  1.990          H  
ATOM  11058 2HB  ASP A 688      34.960  25.834 -34.839  1.00  1.990          H  
ATOM  11059  N   VAL A 689      35.809  23.217 -32.744  1.00  1.220          N  
ATOM  11060  CA  VAL A 689      36.771  22.152 -33.010  1.00  1.230          C  
ATOM  11061  C   VAL A 689      36.083  20.833 -32.806  1.00  1.140          C  
ATOM  11062  O   VAL A 689      36.251  19.901 -33.594  1.00  1.110          O  
ATOM  11063  CB  VAL A 689      38.020  22.244 -32.116  1.00  1.720          C  
ATOM  11064  CG1 VAL A 689      38.922  20.989 -32.342  1.00  1.720          C  
ATOM  11065  CG2 VAL A 689      38.778  23.528 -32.465  1.00  1.720          C  
ATOM  11066  H   VAL A 689      35.813  23.632 -31.806  1.00  1.460          H  
ATOM  11067  HA  VAL A 689      37.091  22.224 -34.047  1.00  1.480          H  
ATOM  11068  HB  VAL A 689      37.721  22.267 -31.061  1.00  2.060          H  
ATOM  11069 1HG1 VAL A 689      39.808  21.063 -31.712  1.00  2.060          H  
ATOM  11070 2HG1 VAL A 689      38.382  20.075 -32.083  1.00  2.060          H  
ATOM  11071 3HG1 VAL A 689      39.222  20.944 -33.386  1.00  2.060          H  
ATOM  11072 1HG2 VAL A 689      39.666  23.611 -31.837  1.00  2.060          H  
ATOM  11073 2HG2 VAL A 689      39.072  23.502 -33.512  1.00  2.060          H  
ATOM  11074 3HG2 VAL A 689      38.131  24.388 -32.290  1.00  2.060          H  
ATOM  11075  N   GLY A 690      35.354  20.746 -31.704  1.00  1.100          N  
ATOM  11076  CA  GLY A 690      34.646  19.529 -31.361  1.00  1.040          C  
ATOM  11077  C   GLY A 690      33.765  19.150 -32.536  1.00  0.990          C  
ATOM  11078  O   GLY A 690      33.774  18.017 -33.030  1.00  0.960          O  
ATOM  11079  H   GLY A 690      35.291  21.592 -31.115  1.00  1.320          H  
ATOM  11080 1HA  GLY A 690      35.361  18.744 -31.133  1.00  1.250          H  
ATOM  11081 2HA  GLY A 690      34.032  19.696 -30.477  1.00  1.250          H  
ATOM  11082  N   VAL A 691      32.982  20.112 -32.976  1.00  1.010          N  
ATOM  11083  CA  VAL A 691      32.091  19.904 -34.072  1.00  0.990          C  
ATOM  11084  C   VAL A 691      32.827  19.654 -35.378  1.00  1.000          C  
ATOM  11085  O   VAL A 691      32.378  18.811 -36.152  1.00  0.970          O  
ATOM  11086  CB  VAL A 691      31.063  20.995 -34.099  1.00  1.390          C  
ATOM  11087  CG1 VAL A 691      30.197  20.875 -35.363  1.00  1.390          C  
ATOM  11088  CG2 VAL A 691      30.285  20.815 -32.744  1.00  1.390          C  
ATOM  11089  H   VAL A 691      33.005  21.026 -32.515  1.00  1.210          H  
ATOM  11090  HA  VAL A 691      31.532  19.000 -33.856  1.00  1.190          H  
ATOM  11091  HB  VAL A 691      31.535  21.979 -34.128  1.00  1.670          H  
ATOM  11092 1HG1 VAL A 691      29.445  21.654 -35.362  1.00  1.670          H  
ATOM  11093 2HG1 VAL A 691      30.804  20.981 -36.240  1.00  1.670          H  
ATOM  11094 3HG1 VAL A 691      29.721  19.906 -35.394  1.00  1.670          H  
ATOM  11095 1HG2 VAL A 691      29.492  21.529 -32.630  1.00  1.670          H  
ATOM  11096 2HG2 VAL A 691      29.874  19.837 -32.701  1.00  1.670          H  
ATOM  11097 3HG2 VAL A 691      30.969  20.927 -31.906  1.00  1.670          H  
ATOM  11098  N   ARG A 692      33.921  20.366 -35.672  1.00  1.050          N  
ATOM  11099  CA  ARG A 692      34.666  20.058 -36.882  1.00  1.080          C  
ATOM  11100  C   ARG A 692      35.013  18.571 -36.917  1.00  1.010          C  
ATOM  11101  O   ARG A 692      34.890  17.939 -37.968  1.00  1.000          O  
ATOM  11102  CB  ARG A 692      35.955  20.861 -36.967  1.00  1.500          C  
ATOM  11103  CG  ARG A 692      36.803  20.578 -38.209  1.00  1.500          C  
ATOM  11104  CD  ARG A 692      38.114  21.311 -38.200  1.00  1.500          C  
ATOM  11105  NE  ARG A 692      38.985  20.937 -37.058  1.00  1.500          N  
ATOM  11106  CZ  ARG A 692      39.726  19.795 -36.961  1.00  1.500          C  
ATOM  11107  NH1 ARG A 692      39.690  18.885 -37.916  1.00  1.500          N  
ATOM  11108  NH2 ARG A 692      40.499  19.593 -35.900  1.00  1.500          N  
ATOM  11109  H   ARG A 692      34.253  21.128 -35.077  1.00  1.260          H  
ATOM  11110  HA  ARG A 692      34.050  20.292 -37.746  1.00  1.300          H  
ATOM  11111 1HB  ARG A 692      35.718  21.924 -36.959  1.00  1.800          H  
ATOM  11112 2HB  ARG A 692      36.560  20.657 -36.088  1.00  1.800          H  
ATOM  11113 1HG  ARG A 692      37.008  19.510 -38.282  1.00  1.800          H  
ATOM  11114 2HG  ARG A 692      36.248  20.892 -39.092  1.00  1.800          H  
ATOM  11115 1HD  ARG A 692      38.652  21.111 -39.126  1.00  1.800          H  
ATOM  11116 2HD  ARG A 692      37.912  22.382 -38.130  1.00  1.800          H  
ATOM  11117  HE  ARG A 692      39.065  21.613 -36.309  1.00  1.800          H  
ATOM  11118 1HH1 ARG A 692      39.110  19.017 -38.734  1.00  1.800          H  
ATOM  11119 2HH1 ARG A 692      40.241  18.036 -37.839  1.00  1.800          H  
ATOM  11120 1HH2 ARG A 692      40.544  20.282 -35.164  1.00  1.800          H  
ATOM  11121 2HH2 ARG A 692      41.054  18.750 -35.831  1.00  1.800          H  
ATOM  11122  N   LEU A 693      35.468  18.011 -35.792  1.00  0.990          N  
ATOM  11123  CA  LEU A 693      35.797  16.590 -35.764  1.00  0.930          C  
ATOM  11124  C   LEU A 693      34.541  15.741 -36.028  1.00  0.880          C  
ATOM  11125  O   LEU A 693      34.583  14.764 -36.787  1.00  0.850          O  
ATOM  11126  CB  LEU A 693      36.423  16.260 -34.401  1.00  1.330          C  
ATOM  11127  CG  LEU A 693      37.834  16.896 -34.141  1.00  1.330          C  
ATOM  11128  CD1 LEU A 693      38.220  16.709 -32.674  1.00  1.330          C  
ATOM  11129  CD2 LEU A 693      38.874  16.242 -35.049  1.00  1.330          C  
ATOM  11130  H   LEU A 693      35.618  18.602 -34.963  1.00  1.190          H  
ATOM  11131  HA  LEU A 693      36.504  16.384 -36.561  1.00  1.120          H  
ATOM  11132 1HB  LEU A 693      35.758  16.618 -33.624  1.00  1.590          H  
ATOM  11133 2HB  LEU A 693      36.511  15.176 -34.306  1.00  1.590          H  
ATOM  11134  HG  LEU A 693      37.798  17.967 -34.345  1.00  1.590          H  
ATOM  11135 1HD1 LEU A 693      39.194  17.161 -32.493  1.00  1.590          H  
ATOM  11136 2HD1 LEU A 693      37.472  17.190 -32.038  1.00  1.590          H  
ATOM  11137 3HD1 LEU A 693      38.268  15.671 -32.440  1.00  1.590          H  
ATOM  11138 1HD2 LEU A 693      39.849  16.682 -34.852  1.00  1.590          H  
ATOM  11139 2HD2 LEU A 693      38.911  15.178 -34.841  1.00  1.590          H  
ATOM  11140 3HD2 LEU A 693      38.631  16.389 -36.097  1.00  1.590          H  
ATOM  11141  N   LEU A 694      33.399  16.123 -35.448  1.00  0.870          N  
ATOM  11142  CA  LEU A 694      32.174  15.363 -35.691  1.00  0.830          C  
ATOM  11143  C   LEU A 694      31.802  15.433 -37.170  1.00  0.850          C  
ATOM  11144  O   LEU A 694      31.278  14.456 -37.721  1.00  0.820          O  
ATOM  11145  CB  LEU A 694      31.014  15.890 -34.842  1.00  1.180          C  
ATOM  11146  CG  LEU A 694      31.143  15.693 -33.308  1.00  1.180          C  
ATOM  11147  CD1 LEU A 694      30.044  16.412 -32.632  1.00  1.180          C  
ATOM  11148  CD2 LEU A 694      31.084  14.221 -32.921  1.00  1.180          C  
ATOM  11149  H   LEU A 694      33.415  16.900 -34.776  1.00  1.040          H  
ATOM  11150  HA  LEU A 694      32.358  14.322 -35.449  1.00  1.000          H  
ATOM  11151 1HB  LEU A 694      30.906  16.953 -35.037  1.00  1.410          H  
ATOM  11152 2HB  LEU A 694      30.104  15.394 -35.166  1.00  1.410          H  
ATOM  11153  HG  LEU A 694      32.073  16.117 -32.982  1.00  1.410          H  
ATOM  11154 1HD1 LEU A 694      30.140  16.296 -31.560  1.00  1.410          H  
ATOM  11155 2HD1 LEU A 694      30.079  17.460 -32.879  1.00  1.410          H  
ATOM  11156 3HD1 LEU A 694      29.117  15.988 -32.959  1.00  1.410          H  
ATOM  11157 1HD2 LEU A 694      31.170  14.160 -31.843  1.00  1.410          H  
ATOM  11158 2HD2 LEU A 694      30.135  13.791 -33.234  1.00  1.410          H  
ATOM  11159 3HD2 LEU A 694      31.899  13.669 -33.377  1.00  1.410          H  
ATOM  11160  N   CYS A 695      32.070  16.590 -37.799  1.00  0.910          N  
ATOM  11161  CA  CYS A 695      31.791  16.807 -39.213  1.00  0.930          C  
ATOM  11162  C   CYS A 695      32.663  15.862 -40.030  1.00  0.910          C  
ATOM  11163  O   CYS A 695      32.174  15.201 -40.936  1.00  0.910          O  
ATOM  11164  CB  CYS A 695      32.116  18.238 -39.644  1.00  1.290          C  
ATOM  11165  SG  CYS A 695      31.075  19.486 -38.922  1.00  1.290          S  
ATOM  11166  H   CYS A 695      32.450  17.351 -37.235  1.00  1.090          H  
ATOM  11167  HA  CYS A 695      30.742  16.599 -39.405  1.00  1.120          H  
ATOM  11168 1HB  CYS A 695      33.132  18.476 -39.415  1.00  1.550          H  
ATOM  11169 2HB  CYS A 695      32.011  18.310 -40.725  1.00  1.550          H  
ATOM  11170  HG  CYS A 695      31.496  19.259 -37.650  1.00  1.550          H  
ATOM  11171  N   GLU A 696      33.943  15.697 -39.653  1.00  0.900          N  
ATOM  11172  CA  GLU A 696      34.811  14.773 -40.394  1.00  0.880          C  
ATOM  11173  C   GLU A 696      34.207  13.368 -40.352  1.00  0.830          C  
ATOM  11174  O   GLU A 696      34.289  12.612 -41.324  1.00  0.830          O  
ATOM  11175  CB  GLU A 696      36.241  14.744 -39.832  1.00  1.240          C  
ATOM  11176  CG  GLU A 696      37.079  16.006 -40.087  1.00  1.240          C  
ATOM  11177  CD  GLU A 696      38.468  15.900 -39.494  1.00  1.240          C  
ATOM  11178  OE1 GLU A 696      38.685  14.997 -38.727  1.00  1.240          O  
ATOM  11179  OE2 GLU A 696      39.309  16.712 -39.814  1.00  1.240          O  
ATOM  11180  H   GLU A 696      34.324  16.299 -38.913  1.00  1.080          H  
ATOM  11181  HA  GLU A 696      34.858  15.096 -41.432  1.00  1.060          H  
ATOM  11182 1HB  GLU A 696      36.199  14.592 -38.756  1.00  1.490          H  
ATOM  11183 2HB  GLU A 696      36.776  13.897 -40.256  1.00  1.490          H  
ATOM  11184 1HG  GLU A 696      37.157  16.173 -41.160  1.00  1.490          H  
ATOM  11185 2HG  GLU A 696      36.567  16.861 -39.648  1.00  1.490          H  
ATOM  11186  N   GLY A 697      33.606  13.023 -39.212  1.00  0.790          N  
ATOM  11187  CA  GLY A 697      32.899  11.759 -39.053  1.00  0.750          C  
ATOM  11188  C   GLY A 697      31.729  11.697 -40.060  1.00  0.770          C  
ATOM  11189  O   GLY A 697      31.627  10.780 -40.880  1.00  0.780          O  
ATOM  11190  H   GLY A 697      33.676  13.690 -38.435  1.00  0.950          H  
ATOM  11191 1HA  GLY A 697      33.585  10.929 -39.208  1.00  0.900          H  
ATOM  11192 2HA  GLY A 697      32.519  11.684 -38.033  1.00  0.900          H  
ATOM  11193  N   LEU A 698      30.867  12.721 -40.040  1.00  0.790          N  
ATOM  11194  CA  LEU A 698      29.690  12.793 -40.917  1.00  0.840          C  
ATOM  11195  C   LEU A 698      30.057  12.825 -42.415  1.00  0.850          C  
ATOM  11196  O   LEU A 698      29.328  12.292 -43.262  1.00  0.890          O  
ATOM  11197  CB  LEU A 698      28.828  14.020 -40.557  1.00  1.160          C  
ATOM  11198  CG  LEU A 698      28.087  14.005 -39.153  1.00  1.160          C  
ATOM  11199  CD1 LEU A 698      27.441  15.356 -38.915  1.00  1.160          C  
ATOM  11200  CD2 LEU A 698      27.008  12.915 -39.103  1.00  1.160          C  
ATOM  11201  H   LEU A 698      31.029  13.458 -39.348  1.00  0.950          H  
ATOM  11202  HA  LEU A 698      29.104  11.904 -40.753  1.00  1.010          H  
ATOM  11203 1HB  LEU A 698      29.477  14.892 -40.575  1.00  1.390          H  
ATOM  11204 2HB  LEU A 698      28.075  14.151 -41.324  1.00  1.390          H  
ATOM  11205  HG  LEU A 698      28.813  13.831 -38.369  1.00  1.390          H  
ATOM  11206 1HD1 LEU A 698      26.947  15.355 -37.974  1.00  1.390          H  
ATOM  11207 2HD1 LEU A 698      28.205  16.132 -38.919  1.00  1.390          H  
ATOM  11208 3HD1 LEU A 698      26.710  15.552 -39.689  1.00  1.390          H  
ATOM  11209 1HD2 LEU A 698      26.526  12.942 -38.129  1.00  1.390          H  
ATOM  11210 2HD2 LEU A 698      26.268  13.098 -39.878  1.00  1.390          H  
ATOM  11211 3HD2 LEU A 698      27.445  11.943 -39.245  1.00  1.390          H  
ATOM  11212  N   ARG A 699      31.197  13.428 -42.761  1.00  0.860          N  
ATOM  11213  CA  ARG A 699      31.647  13.520 -44.152  1.00  0.870          C  
ATOM  11214  C   ARG A 699      32.172  12.213 -44.741  1.00  0.890          C  
ATOM  11215  O   ARG A 699      32.466  12.153 -45.940  1.00  1.000          O  
ATOM  11216  CB  ARG A 699      32.747  14.559 -44.342  1.00  1.210          C  
ATOM  11217  CG  ARG A 699      32.334  15.998 -44.256  1.00  1.210          C  
ATOM  11218  CD  ARG A 699      33.461  16.906 -44.612  1.00  1.210          C  
ATOM  11219  NE  ARG A 699      33.071  18.326 -44.616  1.00  1.210          N  
ATOM  11220  CZ  ARG A 699      32.404  18.916 -45.652  1.00  1.210          C  
ATOM  11221  NH1 ARG A 699      32.036  18.177 -46.685  1.00  1.210          N  
ATOM  11222  NH2 ARG A 699      32.108  20.214 -45.644  1.00  1.210          N  
ATOM  11223  H   ARG A 699      31.738  13.891 -42.034  1.00  1.030          H  
ATOM  11224  HA  ARG A 699      30.791  13.835 -44.748  1.00  1.040          H  
ATOM  11225 1HB  ARG A 699      33.510  14.396 -43.579  1.00  1.460          H  
ATOM  11226 2HB  ARG A 699      33.221  14.411 -45.310  1.00  1.460          H  
ATOM  11227 1HG  ARG A 699      31.490  16.166 -44.918  1.00  1.460          H  
ATOM  11228 2HG  ARG A 699      32.051  16.213 -43.235  1.00  1.460          H  
ATOM  11229 1HD  ARG A 699      34.248  16.779 -43.866  1.00  1.460          H  
ATOM  11230 2HD  ARG A 699      33.856  16.647 -45.591  1.00  1.460          H  
ATOM  11231  HE  ARG A 699      33.334  18.907 -43.827  1.00  1.460          H  
ATOM  11232 1HH1 ARG A 699      32.236  17.192 -46.706  1.00  1.460          H  
ATOM  11233 2HH1 ARG A 699      31.490  18.568 -47.466  1.00  1.460          H  
ATOM  11234 1HH2 ARG A 699      32.383  20.837 -44.868  1.00  1.460          H  
ATOM  11235 2HH2 ARG A 699      31.613  20.616 -46.424  1.00  1.460          H  
ATOM  11236  N   HIS A 700      32.339  11.186 -43.921  1.00  0.840          N  
ATOM  11237  CA  HIS A 700      32.833   9.913 -44.395  1.00  0.880          C  
ATOM  11238  C   HIS A 700      31.845   9.301 -45.401  1.00  1.020          C  
ATOM  11239  O   HIS A 700      30.625   9.396 -45.186  1.00  1.410          O  
ATOM  11240  CB  HIS A 700      33.034   8.970 -43.216  1.00  1.220          C  
ATOM  11241  CG  HIS A 700      33.689   7.670 -43.547  1.00  1.220          C  
ATOM  11242  ND1 HIS A 700      33.009   6.621 -44.131  1.00  1.220          N  
ATOM  11243  CD2 HIS A 700      34.962   7.243 -43.370  1.00  1.220          C  
ATOM  11244  CE1 HIS A 700      33.836   5.601 -44.290  1.00  1.220          C  
ATOM  11245  NE2 HIS A 700      35.025   5.955 -43.836  1.00  1.220          N  
ATOM  11246  H   HIS A 700      32.086  11.269 -42.929  1.00  1.010          H  
ATOM  11247  HA  HIS A 700      33.799  10.077 -44.846  1.00  1.060          H  
ATOM  11248 1HB  HIS A 700      33.638   9.479 -42.460  1.00  1.460          H  
ATOM  11249 2HB  HIS A 700      32.073   8.759 -42.763  1.00  1.460          H  
ATOM  11250  HD2 HIS A 700      35.780   7.813 -42.929  1.00  1.460          H  
ATOM  11251  HE1 HIS A 700      33.579   4.634 -44.721  1.00  1.460          H  
ATOM  11252  HE2 HIS A 700      35.852   5.373 -43.826  1.00  1.460          H  
ATOM  11253  N   PRO A 701      32.317   8.665 -46.502  1.00  1.030          N  
ATOM  11254  CA  PRO A 701      31.513   7.998 -47.513  1.00  1.350          C  
ATOM  11255  C   PRO A 701      30.421   7.084 -46.973  1.00  1.200          C  
ATOM  11256  O   PRO A 701      29.388   6.928 -47.620  1.00  1.550          O  
ATOM  11257  CB  PRO A 701      32.562   7.220 -48.307  1.00  2.030          C  
ATOM  11258  CG  PRO A 701      33.809   8.067 -48.208  1.00  2.030          C  
ATOM  11259  CD  PRO A 701      33.780   8.662 -46.825  1.00  2.030          C  
ATOM  11260  HA  PRO A 701      31.058   8.777 -48.152  1.00  1.620          H  
ATOM  11261 1HB  PRO A 701      32.692   6.219 -47.858  1.00  2.430          H  
ATOM  11262 2HB  PRO A 701      32.220   7.064 -49.339  1.00  2.430          H  
ATOM  11263 1HG  PRO A 701      34.703   7.449 -48.387  1.00  2.430          H  
ATOM  11264 2HG  PRO A 701      33.797   8.840 -48.993  1.00  2.430          H  
ATOM  11265 1HD  PRO A 701      34.362   8.041 -46.152  1.00  2.430          H  
ATOM  11266 2HD  PRO A 701      34.169   9.689 -46.906  1.00  2.430          H  
ATOM  11267  N   ALA A 702      30.624   6.459 -45.804  1.00  1.400          N  
ATOM  11268  CA  ALA A 702      29.579   5.598 -45.305  1.00  1.360          C  
ATOM  11269  C   ALA A 702      29.262   5.878 -43.844  1.00  1.130          C  
ATOM  11270  O   ALA A 702      29.140   4.950 -43.043  1.00  1.310          O  
ATOM  11271  CB  ALA A 702      29.991   4.146 -45.472  1.00  1.920          C  
ATOM  11272  H   ALA A 702      31.478   6.544 -45.250  1.00  1.680          H  
ATOM  11273  HA  ALA A 702      28.674   5.783 -45.879  1.00  1.630          H  
ATOM  11274 1HB  ALA A 702      29.193   3.494 -45.121  1.00  2.300          H  
ATOM  11275 2HB  ALA A 702      30.186   3.948 -46.525  1.00  2.300          H  
ATOM  11276 3HB  ALA A 702      30.895   3.964 -44.890  1.00  2.300          H  
ATOM  11277  N   CYS A 703      29.023   7.155 -43.519  1.00  1.220          N  
ATOM  11278  CA  CYS A 703      28.521   7.485 -42.184  1.00  1.160          C  
ATOM  11279  C   CYS A 703      26.989   7.451 -42.261  1.00  1.080          C  
ATOM  11280  O   CYS A 703      26.348   8.294 -42.905  1.00  1.220          O  
ATOM  11281  CB  CYS A 703      29.010   8.828 -41.669  1.00  1.650          C  
ATOM  11282  SG  CYS A 703      28.313   9.247 -40.054  1.00  1.650          S  
ATOM  11283  H   CYS A 703      29.236   7.894 -44.198  1.00  1.460          H  
ATOM  11284  HA  CYS A 703      28.860   6.725 -41.478  1.00  1.390          H  
ATOM  11285 1HB  CYS A 703      30.089   8.797 -41.560  1.00  1.980          H  
ATOM  11286 2HB  CYS A 703      28.788   9.614 -42.369  1.00  1.980          H  
ATOM  11287  HG  CYS A 703      28.909   8.227 -39.376  1.00  1.980          H  
ATOM  11288  N   LYS A 704      26.421   6.504 -41.533  1.00  0.970          N  
ATOM  11289  CA  LYS A 704      25.005   6.149 -41.551  1.00  0.990          C  
ATOM  11290  C   LYS A 704      24.075   6.975 -40.657  1.00  0.860          C  
ATOM  11291  O   LYS A 704      22.874   6.737 -40.638  1.00  0.850          O  
ATOM  11292  CB  LYS A 704      24.923   4.704 -41.077  1.00  1.380          C  
ATOM  11293  CG  LYS A 704      25.645   3.699 -41.972  1.00  1.380          C  
ATOM  11294  CD  LYS A 704      25.633   2.340 -41.311  1.00  1.380          C  
ATOM  11295  CE  LYS A 704      26.428   1.298 -42.062  1.00  1.380          C  
ATOM  11296  NZ  LYS A 704      26.412  -0.006 -41.331  1.00  1.380          N  
ATOM  11297  H   LYS A 704      27.042   5.922 -40.986  1.00  1.160          H  
ATOM  11298  HA  LYS A 704      24.647   6.235 -42.578  1.00  1.190          H  
ATOM  11299 1HB  LYS A 704      25.338   4.631 -40.067  1.00  1.650          H  
ATOM  11300 2HB  LYS A 704      23.875   4.405 -41.016  1.00  1.650          H  
ATOM  11301 1HG  LYS A 704      25.140   3.640 -42.937  1.00  1.650          H  
ATOM  11302 2HG  LYS A 704      26.676   4.011 -42.140  1.00  1.650          H  
ATOM  11303 1HD  LYS A 704      26.100   2.446 -40.337  1.00  1.650          H  
ATOM  11304 2HD  LYS A 704      24.608   1.992 -41.173  1.00  1.650          H  
ATOM  11305 1HE  LYS A 704      26.008   1.157 -43.054  1.00  1.650          H  
ATOM  11306 2HE  LYS A 704      27.461   1.637 -42.157  1.00  1.650          H  
ATOM  11307 1HZ  LYS A 704      26.946  -0.695 -41.837  1.00  1.650          H  
ATOM  11308 2HZ  LYS A 704      26.815   0.097 -40.358  1.00  1.650          H  
ATOM  11309 3HZ  LYS A 704      25.452  -0.295 -41.270  1.00  1.650          H  
ATOM  11310  N   LEU A 705      24.624   7.898 -39.885  1.00  0.790          N  
ATOM  11311  CA  LEU A 705      23.820   8.636 -38.911  1.00  0.710          C  
ATOM  11312  C   LEU A 705      22.731   9.511 -39.557  1.00  0.770          C  
ATOM  11313  O   LEU A 705      22.985  10.212 -40.536  1.00  0.850          O  
ATOM  11314  CB  LEU A 705      24.679   9.612 -38.113  1.00  1.030          C  
ATOM  11315  CG  LEU A 705      24.070  10.080 -36.775  1.00  1.030          C  
ATOM  11316  CD1 LEU A 705      24.206   8.987 -35.744  1.00  1.030          C  
ATOM  11317  CD2 LEU A 705      24.637  11.286 -36.373  1.00  1.030          C  
ATOM  11318  H   LEU A 705      25.616   8.070 -39.967  1.00  0.950          H  
ATOM  11319  HA  LEU A 705      23.334   7.919 -38.260  1.00  0.850          H  
ATOM  11320 1HB  LEU A 705      25.632   9.134 -37.901  1.00  1.230          H  
ATOM  11321 2HB  LEU A 705      24.865  10.490 -38.729  1.00  1.230          H  
ATOM  11322  HG  LEU A 705      23.016  10.246 -36.897  1.00  1.230          H  
ATOM  11323 1HD1 LEU A 705      23.755   9.314 -34.833  1.00  1.230          H  
ATOM  11324 2HD1 LEU A 705      23.732   8.098 -36.074  1.00  1.230          H  
ATOM  11325 3HD1 LEU A 705      25.256   8.779 -35.570  1.00  1.230          H  
ATOM  11326 1HD2 LEU A 705      24.162  11.580 -35.440  1.00  1.230          H  
ATOM  11327 2HD2 LEU A 705      25.666  11.199 -36.228  1.00  1.230          H  
ATOM  11328 3HD2 LEU A 705      24.440  12.019 -37.155  1.00  1.230          H  
ATOM  11329  N   ILE A 706      21.541   9.526 -38.936  1.00  0.760          N  
ATOM  11330  CA  ILE A 706      20.412  10.355 -39.342  1.00  0.840          C  
ATOM  11331  C   ILE A 706      20.339  11.570 -38.419  1.00  0.800          C  
ATOM  11332  O   ILE A 706      20.202  12.715 -38.853  1.00  0.830          O  
ATOM  11333  CB  ILE A 706      19.052   9.582 -39.244  1.00  1.140          C  
ATOM  11334  CG1 ILE A 706      18.816   8.622 -40.454  1.00  1.140          C  
ATOM  11335  CG2 ILE A 706      17.843  10.585 -39.182  1.00  1.140          C  
ATOM  11336  CD1 ILE A 706      19.903   7.599 -40.732  1.00  1.140          C  
ATOM  11337  H   ILE A 706      21.401   8.923 -38.135  1.00  0.910          H  
ATOM  11338  HA  ILE A 706      20.568  10.693 -40.359  1.00  1.010          H  
ATOM  11339  HB  ILE A 706      19.057   8.975 -38.340  1.00  1.370          H  
ATOM  11340 1HG1 ILE A 706      17.898   8.076 -40.253  1.00  1.370          H  
ATOM  11341 2HG1 ILE A 706      18.670   9.225 -41.346  1.00  1.370          H  
ATOM  11342 1HG2 ILE A 706      16.918  10.018 -39.102  1.00  1.370          H  
ATOM  11343 2HG2 ILE A 706      17.909  11.246 -38.335  1.00  1.370          H  
ATOM  11344 3HG2 ILE A 706      17.820  11.183 -40.096  1.00  1.370          H  
ATOM  11345 1HD1 ILE A 706      19.605   6.984 -41.576  1.00  1.370          H  
ATOM  11346 2HD1 ILE A 706      20.821   8.093 -40.984  1.00  1.370          H  
ATOM  11347 3HD1 ILE A 706      20.057   6.962 -39.860  1.00  1.370          H  
ATOM  11348  N   ARG A 707      20.369  11.329 -37.107  1.00  0.790          N  
ATOM  11349  CA  ARG A 707      20.200  12.443 -36.190  1.00  0.780          C  
ATOM  11350  C   ARG A 707      21.332  12.625 -35.199  1.00  0.760          C  
ATOM  11351  O   ARG A 707      21.629  11.752 -34.383  1.00  0.750          O  
ATOM  11352  CB  ARG A 707      18.880  12.304 -35.443  1.00  1.100          C  
ATOM  11353  CG  ARG A 707      18.585  13.433 -34.465  1.00  1.100          C  
ATOM  11354  CD  ARG A 707      17.231  13.326 -33.841  1.00  1.100          C  
ATOM  11355  NE  ARG A 707      16.978  14.483 -32.989  1.00  1.100          N  
ATOM  11356  CZ  ARG A 707      17.308  14.616 -31.672  1.00  1.100          C  
ATOM  11357  NH1 ARG A 707      17.859  13.638 -30.968  1.00  1.100          N  
ATOM  11358  NH2 ARG A 707      17.070  15.764 -31.083  1.00  1.100          N  
ATOM  11359  H   ARG A 707      20.504  10.373 -36.772  1.00  0.950          H  
ATOM  11360  HA  ARG A 707      20.137  13.361 -36.777  1.00  0.940          H  
ATOM  11361 1HB  ARG A 707      18.068  12.294 -36.163  1.00  1.320          H  
ATOM  11362 2HB  ARG A 707      18.850  11.357 -34.918  1.00  1.320          H  
ATOM  11363 1HG  ARG A 707      19.322  13.412 -33.658  1.00  1.320          H  
ATOM  11364 2HG  ARG A 707      18.649  14.392 -34.985  1.00  1.320          H  
ATOM  11365 1HD  ARG A 707      16.472  13.304 -34.622  1.00  1.320          H  
ATOM  11366 2HD  ARG A 707      17.160  12.423 -33.244  1.00  1.320          H  
ATOM  11367  HE  ARG A 707      16.564  15.286 -33.440  1.00  1.320          H  
ATOM  11368 1HH1 ARG A 707      18.014  12.706 -31.370  1.00  1.320          H  
ATOM  11369 2HH1 ARG A 707      18.128  13.796 -29.978  1.00  1.320          H  
ATOM  11370 1HH2 ARG A 707      16.654  16.517 -31.601  1.00  1.320          H  
ATOM  11371 2HH2 ARG A 707      17.302  15.883 -30.104  1.00  1.320          H  
ATOM  11372  N   LEU A 708      21.934  13.797 -35.271  1.00  0.780          N  
ATOM  11373  CA  LEU A 708      23.004  14.209 -34.381  1.00  0.790          C  
ATOM  11374  C   LEU A 708      22.453  15.470 -33.728  1.00  0.800          C  
ATOM  11375  O   LEU A 708      21.716  16.198 -34.388  1.00  0.850          O  
ATOM  11376  CB  LEU A 708      24.333  14.483 -35.152  1.00  1.100          C  
ATOM  11377  CG  LEU A 708      25.684  14.713 -34.310  1.00  1.100          C  
ATOM  11378  CD1 LEU A 708      26.070  13.499 -33.564  1.00  1.100          C  
ATOM  11379  CD2 LEU A 708      26.854  14.992 -35.230  1.00  1.100          C  
ATOM  11380  H   LEU A 708      21.596  14.438 -35.979  1.00  0.940          H  
ATOM  11381  HA  LEU A 708      23.159  13.448 -33.635  1.00  0.950          H  
ATOM  11382 1HB  LEU A 708      24.507  13.753 -35.833  1.00  1.320          H  
ATOM  11383 2HB  LEU A 708      24.168  15.363 -35.730  1.00  1.320          H  
ATOM  11384  HG  LEU A 708      25.534  15.501 -33.622  1.00  1.320          H  
ATOM  11385 1HD1 LEU A 708      26.988  13.690 -33.015  1.00  1.320          H  
ATOM  11386 2HD1 LEU A 708      25.311  13.238 -32.878  1.00  1.320          H  
ATOM  11387 3HD1 LEU A 708      26.229  12.681 -34.256  1.00  1.320          H  
ATOM  11388 1HD2 LEU A 708      27.749  15.130 -34.642  1.00  1.320          H  
ATOM  11389 2HD2 LEU A 708      26.992  14.143 -35.902  1.00  1.320          H  
ATOM  11390 3HD2 LEU A 708      26.684  15.858 -35.798  1.00  1.320          H  
ATOM  11391  N   GLY A 709      22.737  15.736 -32.457  1.00  0.770          N  
ATOM  11392  CA  GLY A 709      22.281  17.037 -31.918  1.00  0.800          C  
ATOM  11393  C   GLY A 709      23.402  17.762 -31.187  1.00  0.820          C  
ATOM  11394  O   GLY A 709      24.011  17.184 -30.295  1.00  0.840          O  
ATOM  11395  H   GLY A 709      23.246  15.039 -31.910  1.00  0.920          H  
ATOM  11396 1HA  GLY A 709      21.917  17.663 -32.723  1.00  0.960          H  
ATOM  11397 2HA  GLY A 709      21.446  16.871 -31.239  1.00  0.960          H  
ATOM  11398  N   LEU A 710      23.683  19.019 -31.628  1.00  0.860          N  
ATOM  11399  CA  LEU A 710      24.763  19.933 -31.172  1.00  0.920          C  
ATOM  11400  C   LEU A 710      24.424  21.398 -30.861  1.00  1.010          C  
ATOM  11401  O   LEU A 710      24.522  22.094 -31.869  1.00  1.400          O  
ATOM  11402  CB  LEU A 710      25.837  20.073 -32.265  1.00  1.260          C  
ATOM  11403  CG  LEU A 710      26.956  19.100 -32.406  1.00  1.260          C  
ATOM  11404  CD1 LEU A 710      26.504  17.721 -32.259  1.00  1.260          C  
ATOM  11405  CD2 LEU A 710      27.498  19.353 -33.792  1.00  1.260          C  
ATOM  11406  H   LEU A 710      23.089  19.387 -32.356  1.00  1.030          H  
ATOM  11407  HA  LEU A 710      25.193  19.507 -30.265  1.00  1.100          H  
ATOM  11408 1HB  LEU A 710      25.323  20.124 -33.227  1.00  1.520          H  
ATOM  11409 2HB  LEU A 710      26.344  21.029 -32.109  1.00  1.520          H  
ATOM  11410  HG  LEU A 710      27.736  19.279 -31.667  1.00  1.520          H  
ATOM  11411 1HD1 LEU A 710      27.310  17.058 -32.425  1.00  1.520          H  
ATOM  11412 2HD1 LEU A 710      26.146  17.579 -31.270  1.00  1.520          H  
ATOM  11413 3HD1 LEU A 710      25.733  17.530 -32.941  1.00  1.520          H  
ATOM  11414 1HD2 LEU A 710      28.322  18.684 -33.995  1.00  1.520          H  
ATOM  11415 2HD2 LEU A 710      26.772  19.219 -34.515  1.00  1.520          H  
ATOM  11416 3HD2 LEU A 710      27.820  20.379 -33.856  1.00  1.520          H  
ATOM  11417  N   ASP A 711      23.395  21.674 -30.079  1.00  1.300          N  
ATOM  11418  CA  ASP A 711      23.627  22.934 -29.344  1.00  1.460          C  
ATOM  11419  C   ASP A 711      24.254  24.052 -30.176  1.00  1.740          C  
ATOM  11420  O   ASP A 711      25.359  24.493 -29.835  1.00  2.080          O  
ATOM  11421  CB  ASP A 711      24.579  22.744 -28.170  1.00  1.980          C  
ATOM  11422  CG  ASP A 711      24.069  21.924 -27.122  1.00  1.980          C  
ATOM  11423  OD1 ASP A 711      22.986  22.167 -26.617  1.00  1.980          O  
ATOM  11424  OD2 ASP A 711      24.730  20.970 -26.779  1.00  1.980          O  
ATOM  11425  H   ASP A 711      22.480  21.635 -30.522  1.00  1.560          H  
ATOM  11426  HA  ASP A 711      22.668  23.290 -28.984  1.00  1.750          H  
ATOM  11427 1HB  ASP A 711      25.529  22.327 -28.514  1.00  2.380          H  
ATOM  11428 2HB  ASP A 711      24.803  23.721 -27.733  1.00  2.380          H  
ATOM  11429  N   GLN A 712      23.586  24.574 -31.205  1.00  1.870          N  
ATOM  11430  CA  GLN A 712      24.271  25.552 -32.055  1.00  2.470          C  
ATOM  11431  C   GLN A 712      24.843  26.760 -31.275  1.00  2.260          C  
ATOM  11432  O   GLN A 712      25.758  27.403 -31.772  1.00  2.910          O  
ATOM  11433  CB  GLN A 712      23.366  26.067 -33.185  1.00  3.220          C  
ATOM  11434  CG  GLN A 712      22.849  25.032 -34.192  1.00  3.220          C  
ATOM  11435  CD  GLN A 712      23.909  24.427 -35.060  1.00  3.220          C  
ATOM  11436  OE1 GLN A 712      24.802  25.142 -35.546  1.00  3.220          O  
ATOM  11437  NE2 GLN A 712      23.821  23.116 -35.280  1.00  3.220          N  
ATOM  11438  H   GLN A 712      22.681  24.202 -31.458  1.00  2.240          H  
ATOM  11439  HA  GLN A 712      25.114  25.042 -32.521  1.00  2.960          H  
ATOM  11440 1HB  GLN A 712      22.554  26.623 -32.823  1.00  3.860          H  
ATOM  11441 2HB  GLN A 712      23.968  26.750 -33.773  1.00  3.860          H  
ATOM  11442 1HG  GLN A 712      22.375  24.216 -33.642  1.00  3.860          H  
ATOM  11443 2HG  GLN A 712      22.118  25.513 -34.840  1.00  3.860          H  
ATOM  11444 1HE2 GLN A 712      24.491  22.658 -35.849  1.00  3.860          H  
ATOM  11445 2HE2 GLN A 712      23.064  22.535 -34.894  1.00  3.860          H  
ATOM  11446  N   THR A 713      24.352  27.080 -30.058  1.00  1.690          N  
ATOM  11447  CA  THR A 713      24.876  28.209 -29.269  1.00  1.990          C  
ATOM  11448  C   THR A 713      26.406  28.276 -29.232  1.00  1.810          C  
ATOM  11449  O   THR A 713      26.974  29.371 -29.238  1.00  2.500          O  
ATOM  11450  CB  THR A 713      24.414  28.161 -27.782  1.00  2.670          C  
ATOM  11451  OG1 THR A 713      23.004  28.211 -27.704  1.00  2.670          O  
ATOM  11452  CG2 THR A 713      24.965  29.351 -27.010  1.00  2.670          C  
ATOM  11453  H   THR A 713      23.580  26.550 -29.652  1.00  2.030          H  
ATOM  11454  HA  THR A 713      24.514  29.136 -29.712  1.00  2.390          H  
ATOM  11455  HB  THR A 713      24.759  27.237 -27.319  1.00  3.200          H  
ATOM  11456  HG1 THR A 713      22.686  27.297 -27.723  1.00  3.200          H  
ATOM  11457 1HG2 THR A 713      24.610  29.296 -25.984  1.00  3.200          H  
ATOM  11458 2HG2 THR A 713      26.047  29.350 -27.001  1.00  3.200          H  
ATOM  11459 3HG2 THR A 713      24.614  30.274 -27.466  1.00  3.200          H  
ATOM  11460  N   THR A 714      27.089  27.124 -29.132  1.00  1.550          N  
ATOM  11461  CA  THR A 714      28.544  27.119 -28.977  1.00  1.890          C  
ATOM  11462  C   THR A 714      29.315  27.194 -30.293  1.00  1.700          C  
ATOM  11463  O   THR A 714      30.549  27.222 -30.289  1.00  1.850          O  
ATOM  11464  CB  THR A 714      29.004  25.883 -28.155  1.00  2.510          C  
ATOM  11465  OG1 THR A 714      28.579  24.667 -28.791  1.00  2.510          O  
ATOM  11466  CG2 THR A 714      28.390  25.935 -26.770  1.00  2.510          C  
ATOM  11467  H   THR A 714      26.599  26.219 -29.165  1.00  1.860          H  
ATOM  11468  HA  THR A 714      28.816  28.001 -28.400  1.00  2.270          H  
ATOM  11469  HB  THR A 714      30.089  25.879 -28.063  1.00  3.010          H  
ATOM  11470  HG1 THR A 714      29.279  24.290 -29.373  1.00  3.010          H  
ATOM  11471 1HG2 THR A 714      28.722  25.065 -26.202  1.00  3.010          H  
ATOM  11472 2HG2 THR A 714      28.710  26.844 -26.263  1.00  3.010          H  
ATOM  11473 3HG2 THR A 714      27.306  25.924 -26.846  1.00  3.010          H  
ATOM  11474  N   LEU A 715      28.598  27.232 -31.410  1.00  1.510          N  
ATOM  11475  CA  LEU A 715      29.191  27.292 -32.733  1.00  1.380          C  
ATOM  11476  C   LEU A 715      29.074  28.630 -33.421  1.00  1.420          C  
ATOM  11477  O   LEU A 715      28.084  29.350 -33.282  1.00  1.530          O  
ATOM  11478  CB  LEU A 715      28.534  26.236 -33.625  1.00  1.980          C  
ATOM  11479  CG  LEU A 715      28.673  24.806 -33.156  1.00  1.980          C  
ATOM  11480  CD1 LEU A 715      27.887  23.889 -34.094  1.00  1.980          C  
ATOM  11481  CD2 LEU A 715      30.162  24.451 -33.127  1.00  1.980          C  
ATOM  11482  H   LEU A 715      27.581  27.231 -31.340  1.00  1.810          H  
ATOM  11483  HA  LEU A 715      30.253  27.114 -32.643  1.00  1.660          H  
ATOM  11484 1HB  LEU A 715      27.464  26.461 -33.680  1.00  2.380          H  
ATOM  11485 2HB  LEU A 715      28.939  26.321 -34.614  1.00  2.380          H  
ATOM  11486  HG  LEU A 715      28.252  24.704 -32.152  1.00  2.380          H  
ATOM  11487 1HD1 LEU A 715      27.972  22.866 -33.756  1.00  2.380          H  
ATOM  11488 2HD1 LEU A 715      26.838  24.175 -34.089  1.00  2.380          H  
ATOM  11489 3HD1 LEU A 715      28.277  23.973 -35.108  1.00  2.380          H  
ATOM  11490 1HD2 LEU A 715      30.295  23.477 -32.789  1.00  2.380          H  
ATOM  11491 2HD2 LEU A 715      30.584  24.550 -34.118  1.00  2.380          H  
ATOM  11492 3HD2 LEU A 715      30.695  25.093 -32.450  1.00  2.380          H  
ATOM  11493  N   SER A 716      30.074  28.920 -34.240  1.00  1.370          N  
ATOM  11494  CA  SER A 716      30.051  30.099 -35.090  1.00  1.440          C  
ATOM  11495  C   SER A 716      29.060  29.902 -36.230  1.00  1.460          C  
ATOM  11496  O   SER A 716      28.639  28.771 -36.522  1.00  1.400          O  
ATOM  11497  CB  SER A 716      31.418  30.323 -35.688  1.00  1.990          C  
ATOM  11498  OG  SER A 716      31.716  29.318 -36.629  1.00  1.990          O  
ATOM  11499  H   SER A 716      30.905  28.297 -34.247  1.00  1.640          H  
ATOM  11500  HA  SER A 716      29.751  30.964 -34.497  1.00  1.730          H  
ATOM  11501 1HB  SER A 716      31.462  31.301 -36.167  1.00  2.390          H  
ATOM  11502 2HB  SER A 716      32.165  30.307 -34.895  1.00  2.390          H  
ATOM  11503  HG  SER A 716      32.639  29.471 -36.883  1.00  2.390          H  
ATOM  11504  N   ASP A 717      28.688  30.995 -36.902  1.00  1.560          N  
ATOM  11505  CA  ASP A 717      27.795  30.873 -38.046  1.00  1.640          C  
ATOM  11506  C   ASP A 717      28.449  30.043 -39.146  1.00  1.610          C  
ATOM  11507  O   ASP A 717      27.782  29.239 -39.798  1.00  1.660          O  
ATOM  11508  CB  ASP A 717      27.365  32.249 -38.564  1.00  2.260          C  
ATOM  11509  CG  ASP A 717      26.340  32.977 -37.622  1.00  2.260          C  
ATOM  11510  OD1 ASP A 717      25.800  32.349 -36.748  1.00  2.260          O  
ATOM  11511  OD2 ASP A 717      26.103  34.151 -37.810  1.00  2.260          O  
ATOM  11512  H   ASP A 717      29.031  31.902 -36.622  1.00  1.870          H  
ATOM  11513  HA  ASP A 717      26.895  30.351 -37.724  1.00  1.970          H  
ATOM  11514 1HB  ASP A 717      28.248  32.879 -38.687  1.00  2.720          H  
ATOM  11515 2HB  ASP A 717      26.911  32.136 -39.552  1.00  2.720          H  
ATOM  11516  N   GLU A 718      29.769  30.167 -39.304  1.00  1.650          N  
ATOM  11517  CA  GLU A 718      30.479  29.401 -40.317  1.00  1.640          C  
ATOM  11518  C   GLU A 718      30.338  27.895 -40.062  1.00  1.490          C  
ATOM  11519  O   GLU A 718      30.246  27.104 -41.009  1.00  1.480          O  
ATOM  11520  CB  GLU A 718      31.946  29.823 -40.353  1.00  2.300          C  
ATOM  11521  CG  GLU A 718      32.162  31.266 -40.855  1.00  2.300          C  
ATOM  11522  CD  GLU A 718      31.910  32.322 -39.795  1.00  2.300          C  
ATOM  11523  OE1 GLU A 718      31.625  31.953 -38.674  1.00  2.300          O  
ATOM  11524  OE2 GLU A 718      31.994  33.482 -40.104  1.00  2.300          O  
ATOM  11525  H   GLU A 718      30.291  30.832 -38.726  1.00  1.980          H  
ATOM  11526  HA  GLU A 718      30.036  29.624 -41.289  1.00  1.970          H  
ATOM  11527 1HB  GLU A 718      32.376  29.735 -39.355  1.00  2.760          H  
ATOM  11528 2HB  GLU A 718      32.500  29.152 -41.008  1.00  2.760          H  
ATOM  11529 1HG  GLU A 718      33.185  31.364 -41.217  1.00  2.760          H  
ATOM  11530 2HG  GLU A 718      31.491  31.440 -41.697  1.00  2.760          H  
ATOM  11531  N   MET A 719      30.346  27.482 -38.789  1.00  1.420          N  
ATOM  11532  CA  MET A 719      30.150  26.067 -38.499  1.00  1.340          C  
ATOM  11533  C   MET A 719      28.723  25.650 -38.806  1.00  1.290          C  
ATOM  11534  O   MET A 719      28.496  24.551 -39.314  1.00  1.240          O  
ATOM  11535  CB  MET A 719      30.532  25.734 -37.074  1.00  1.910          C  
ATOM  11536  CG  MET A 719      32.015  25.738 -36.808  1.00  1.910          C  
ATOM  11537  SD  MET A 719      32.946  24.595 -37.856  1.00  1.910          S  
ATOM  11538  CE  MET A 719      32.330  23.017 -37.307  1.00  1.910          C  
ATOM  11539  H   MET A 719      30.475  28.162 -38.035  1.00  1.700          H  
ATOM  11540  HA  MET A 719      30.795  25.495 -39.162  1.00  1.610          H  
ATOM  11541 1HB  MET A 719      30.131  26.516 -36.441  1.00  2.290          H  
ATOM  11542 2HB  MET A 719      30.084  24.797 -36.761  1.00  2.290          H  
ATOM  11543 1HG  MET A 719      32.412  26.740 -36.944  1.00  2.290          H  
ATOM  11544 2HG  MET A 719      32.168  25.454 -35.787  1.00  2.290          H  
ATOM  11545 1HE  MET A 719      32.817  22.232 -37.868  1.00  2.290          H  
ATOM  11546 2HE  MET A 719      32.543  22.899 -36.243  1.00  2.290          H  
ATOM  11547 3HE  MET A 719      31.258  22.960 -37.480  1.00  2.290          H  
ATOM  11548  N   ARG A 720      27.752  26.529 -38.538  1.00  1.360          N  
ATOM  11549  CA  ARG A 720      26.370  26.191 -38.852  1.00  1.380          C  
ATOM  11550  C   ARG A 720      26.250  25.966 -40.371  1.00  1.350          C  
ATOM  11551  O   ARG A 720      25.528  25.064 -40.812  1.00  1.340          O  
ATOM  11552  CB  ARG A 720      25.406  27.264 -38.367  1.00  1.920          C  
ATOM  11553  CG  ARG A 720      23.923  26.910 -38.493  1.00  1.920          C  
ATOM  11554  CD  ARG A 720      23.067  27.947 -37.858  1.00  1.920          C  
ATOM  11555  NE  ARG A 720      21.630  27.630 -37.978  1.00  1.920          N  
ATOM  11556  CZ  ARG A 720      20.608  28.487 -37.742  1.00  1.920          C  
ATOM  11557  NH1 ARG A 720      20.846  29.721 -37.374  1.00  1.920          N  
ATOM  11558  NH2 ARG A 720      19.362  28.070 -37.895  1.00  1.920          N  
ATOM  11559  H   ARG A 720      27.987  27.402 -38.047  1.00  1.630          H  
ATOM  11560  HA  ARG A 720      26.115  25.263 -38.339  1.00  1.660          H  
ATOM  11561 1HB  ARG A 720      25.616  27.495 -37.321  1.00  2.310          H  
ATOM  11562 2HB  ARG A 720      25.566  28.178 -38.942  1.00  2.310          H  
ATOM  11563 1HG  ARG A 720      23.652  26.847 -39.549  1.00  2.310          H  
ATOM  11564 2HG  ARG A 720      23.733  25.950 -38.009  1.00  2.310          H  
ATOM  11565 1HD  ARG A 720      23.319  28.008 -36.799  1.00  2.310          H  
ATOM  11566 2HD  ARG A 720      23.263  28.905 -38.333  1.00  2.310          H  
ATOM  11567  HE  ARG A 720      21.386  26.692 -38.274  1.00  2.310          H  
ATOM  11568 1HH1 ARG A 720      21.806  30.038 -37.243  1.00  2.310          H  
ATOM  11569 2HH1 ARG A 720      20.083  30.371 -37.245  1.00  2.310          H  
ATOM  11570 1HH2 ARG A 720      19.184  27.113 -38.177  1.00  2.310          H  
ATOM  11571 2HH2 ARG A 720      18.590  28.696 -37.726  1.00  2.310          H  
ATOM  11572  N   GLN A 721      26.971  26.784 -41.164  1.00  1.390          N  
ATOM  11573  CA  GLN A 721      26.978  26.663 -42.624  1.00  1.400          C  
ATOM  11574  C   GLN A 721      27.558  25.318 -43.062  1.00  1.320          C  
ATOM  11575  O   GLN A 721      27.035  24.695 -43.997  1.00  1.310          O  
ATOM  11576  CB  GLN A 721      27.784  27.794 -43.263  1.00  1.960          C  
ATOM  11577  CG  GLN A 721      27.138  29.148 -43.141  1.00  1.960          C  
ATOM  11578  CD  GLN A 721      28.012  30.253 -43.652  1.00  1.960          C  
ATOM  11579  OE1 GLN A 721      29.111  30.001 -44.164  1.00  1.960          O  
ATOM  11580  NE2 GLN A 721      27.545  31.480 -43.506  1.00  1.960          N  
ATOM  11581  H   GLN A 721      27.484  27.548 -40.710  1.00  1.670          H  
ATOM  11582  HA  GLN A 721      25.954  26.726 -42.977  1.00  1.680          H  
ATOM  11583 1HB  GLN A 721      28.759  27.850 -42.803  1.00  2.350          H  
ATOM  11584 2HB  GLN A 721      27.935  27.583 -44.318  1.00  2.350          H  
ATOM  11585 1HG  GLN A 721      26.213  29.153 -43.715  1.00  2.350          H  
ATOM  11586 2HG  GLN A 721      26.911  29.348 -42.099  1.00  2.350          H  
ATOM  11587 1HE2 GLN A 721      28.076  32.263 -43.814  1.00  2.350          H  
ATOM  11588 2HE2 GLN A 721      26.634  31.631 -43.043  1.00  2.350          H  
ATOM  11589  N   GLU A 722      28.616  24.853 -42.381  1.00  1.280          N  
ATOM  11590  CA  GLU A 722      29.184  23.543 -42.691  1.00  1.210          C  
ATOM  11591  C   GLU A 722      28.169  22.445 -42.401  1.00  1.160          C  
ATOM  11592  O   GLU A 722      28.046  21.486 -43.169  1.00  1.140          O  
ATOM  11593  CB  GLU A 722      30.461  23.277 -41.873  1.00  1.720          C  
ATOM  11594  CG  GLU A 722      31.672  24.086 -42.299  1.00  1.720          C  
ATOM  11595  CD  GLU A 722      32.177  23.661 -43.645  1.00  1.720          C  
ATOM  11596  OE1 GLU A 722      32.580  22.518 -43.782  1.00  1.720          O  
ATOM  11597  OE2 GLU A 722      32.113  24.458 -44.546  1.00  1.720          O  
ATOM  11598  H   GLU A 722      29.066  25.467 -41.692  1.00  1.540          H  
ATOM  11599  HA  GLU A 722      29.434  23.514 -43.752  1.00  1.450          H  
ATOM  11600 1HB  GLU A 722      30.272  23.499 -40.825  1.00  2.070          H  
ATOM  11601 2HB  GLU A 722      30.719  22.220 -41.936  1.00  2.070          H  
ATOM  11602 1HG  GLU A 722      31.400  25.140 -42.339  1.00  2.070          H  
ATOM  11603 2HG  GLU A 722      32.458  23.968 -41.553  1.00  2.070          H  
ATOM  11604  N   LEU A 723      27.399  22.605 -41.324  1.00  1.170          N  
ATOM  11605  CA  LEU A 723      26.431  21.580 -40.981  1.00  1.160          C  
ATOM  11606  C   LEU A 723      25.290  21.582 -42.018  1.00  1.180          C  
ATOM  11607  O   LEU A 723      24.755  20.520 -42.364  1.00  1.170          O  
ATOM  11608  CB  LEU A 723      25.928  21.795 -39.548  1.00  1.630          C  
ATOM  11609  CG  LEU A 723      27.045  21.678 -38.396  1.00  1.630          C  
ATOM  11610  CD1 LEU A 723      26.398  21.921 -37.058  1.00  1.630          C  
ATOM  11611  CD2 LEU A 723      27.783  20.389 -38.453  1.00  1.630          C  
ATOM  11612  H   LEU A 723      27.581  23.404 -40.704  1.00  1.400          H  
ATOM  11613  HA  LEU A 723      26.910  20.615 -41.047  1.00  1.390          H  
ATOM  11614 1HB  LEU A 723      25.495  22.793 -39.487  1.00  1.950          H  
ATOM  11615 2HB  LEU A 723      25.146  21.072 -39.338  1.00  1.950          H  
ATOM  11616  HG  LEU A 723      27.763  22.461 -38.527  1.00  1.950          H  
ATOM  11617 1HD1 LEU A 723      27.149  21.895 -36.276  1.00  1.950          H  
ATOM  11618 2HD1 LEU A 723      25.933  22.903 -37.079  1.00  1.950          H  
ATOM  11619 3HD1 LEU A 723      25.648  21.154 -36.862  1.00  1.950          H  
ATOM  11620 1HD2 LEU A 723      28.522  20.375 -37.665  1.00  1.950          H  
ATOM  11621 2HD2 LEU A 723      27.140  19.594 -38.333  1.00  1.950          H  
ATOM  11622 3HD2 LEU A 723      28.283  20.298 -39.403  1.00  1.950          H  
ATOM  11623  N   ARG A 724      24.904  22.768 -42.518  1.00  1.230          N  
ATOM  11624  CA  ARG A 724      23.894  22.828 -43.577  1.00  1.270          C  
ATOM  11625  C   ARG A 724      24.416  22.098 -44.814  1.00  1.220          C  
ATOM  11626  O   ARG A 724      23.708  21.295 -45.428  1.00  1.210          O  
ATOM  11627  CB  ARG A 724      23.587  24.262 -43.988  1.00  1.760          C  
ATOM  11628  CG  ARG A 724      22.785  25.117 -43.022  1.00  1.760          C  
ATOM  11629  CD  ARG A 724      22.657  26.532 -43.532  1.00  1.760          C  
ATOM  11630  NE  ARG A 724      21.872  26.649 -44.784  1.00  1.760          N  
ATOM  11631  CZ  ARG A 724      22.356  26.805 -46.043  1.00  1.760          C  
ATOM  11632  NH1 ARG A 724      23.648  26.805 -46.288  1.00  1.760          N  
ATOM  11633  NH2 ARG A 724      21.494  26.973 -47.035  1.00  1.760          N  
ATOM  11634  H   ARG A 724      25.303  23.625 -42.121  1.00  1.480          H  
ATOM  11635  HA  ARG A 724      22.979  22.342 -43.231  1.00  1.520          H  
ATOM  11636 1HB  ARG A 724      24.514  24.780 -44.187  1.00  2.110          H  
ATOM  11637 2HB  ARG A 724      23.030  24.228 -44.916  1.00  2.110          H  
ATOM  11638 1HG  ARG A 724      21.781  24.697 -42.917  1.00  2.110          H  
ATOM  11639 2HG  ARG A 724      23.275  25.137 -42.050  1.00  2.110          H  
ATOM  11640 1HD  ARG A 724      22.144  27.122 -42.766  1.00  2.110          H  
ATOM  11641 2HD  ARG A 724      23.639  26.958 -43.691  1.00  2.110          H  
ATOM  11642  HE  ARG A 724      20.855  26.685 -44.691  1.00  2.110          H  
ATOM  11643 1HH1 ARG A 724      24.308  26.683 -45.535  1.00  2.110          H  
ATOM  11644 2HH1 ARG A 724      23.984  26.931 -47.231  1.00  2.110          H  
ATOM  11645 1HH2 ARG A 724      20.481  27.018 -46.818  1.00  2.110          H  
ATOM  11646 2HH2 ARG A 724      21.814  27.100 -47.983  1.00  2.110          H  
ATOM  11647  N   ALA A 725      25.691  22.319 -45.155  1.00  1.210          N  
ATOM  11648  CA  ALA A 725      26.255  21.648 -46.312  1.00  1.180          C  
ATOM  11649  C   ALA A 725      26.164  20.141 -46.136  1.00  1.120          C  
ATOM  11650  O   ALA A 725      25.768  19.438 -47.070  1.00  1.120          O  
ATOM  11651  CB  ALA A 725      27.701  22.060 -46.516  1.00  1.660          C  
ATOM  11652  H   ALA A 725      26.247  23.010 -44.639  1.00  1.450          H  
ATOM  11653  HA  ALA A 725      25.674  21.928 -47.188  1.00  1.420          H  
ATOM  11654 1HB  ALA A 725      28.103  21.560 -47.396  1.00  2.000          H  
ATOM  11655 2HB  ALA A 725      27.752  23.141 -46.650  1.00  2.000          H  
ATOM  11656 3HB  ALA A 725      28.286  21.781 -45.644  1.00  2.000          H  
ATOM  11657  N   LEU A 726      26.410  19.649 -44.913  1.00  1.110          N  
ATOM  11658  CA  LEU A 726      26.322  18.217 -44.679  1.00  1.100          C  
ATOM  11659  C   LEU A 726      24.911  17.727 -44.957  1.00  1.120          C  
ATOM  11660  O   LEU A 726      24.750  16.669 -45.554  1.00  1.140          O  
ATOM  11661  CB  LEU A 726      26.704  17.849 -43.239  1.00  1.540          C  
ATOM  11662  CG  LEU A 726      28.170  18.042 -42.821  1.00  1.540          C  
ATOM  11663  CD1 LEU A 726      28.284  17.806 -41.354  1.00  1.540          C  
ATOM  11664  CD2 LEU A 726      29.066  17.073 -43.536  1.00  1.540          C  
ATOM  11665  H   LEU A 726      26.760  20.282 -44.186  1.00  1.330          H  
ATOM  11666  HA  LEU A 726      26.992  17.716 -45.372  1.00  1.320          H  
ATOM  11667 1HB  LEU A 726      26.089  18.427 -42.560  1.00  1.850          H  
ATOM  11668 2HB  LEU A 726      26.472  16.797 -43.095  1.00  1.850          H  
ATOM  11669  HG  LEU A 726      28.482  19.057 -43.040  1.00  1.850          H  
ATOM  11670 1HD1 LEU A 726      29.314  17.945 -41.041  1.00  1.850          H  
ATOM  11671 2HD1 LEU A 726      27.647  18.484 -40.815  1.00  1.850          H  
ATOM  11672 3HD1 LEU A 726      27.979  16.805 -41.169  1.00  1.850          H  
ATOM  11673 1HD2 LEU A 726      30.066  17.251 -43.188  1.00  1.850          H  
ATOM  11674 2HD2 LEU A 726      28.771  16.047 -43.304  1.00  1.850          H  
ATOM  11675 3HD2 LEU A 726      29.027  17.223 -44.615  1.00  1.850          H  
ATOM  11676  N   GLU A 727      23.882  18.510 -44.602  1.00  1.150          N  
ATOM  11677  CA  GLU A 727      22.512  18.077 -44.903  1.00  1.210          C  
ATOM  11678  C   GLU A 727      22.308  17.899 -46.407  1.00  1.220          C  
ATOM  11679  O   GLU A 727      21.560  17.018 -46.836  1.00  1.290          O  
ATOM  11680  CB  GLU A 727      21.459  19.080 -44.413  1.00  1.670          C  
ATOM  11681  CG  GLU A 727      21.247  19.174 -42.926  1.00  1.670          C  
ATOM  11682  CD  GLU A 727      20.270  20.247 -42.601  1.00  1.670          C  
ATOM  11683  OE1 GLU A 727      20.468  21.349 -43.031  1.00  1.670          O  
ATOM  11684  OE2 GLU A 727      19.291  19.961 -41.978  1.00  1.670          O  
ATOM  11685  H   GLU A 727      24.067  19.371 -44.070  1.00  1.380          H  
ATOM  11686  HA  GLU A 727      22.333  17.118 -44.418  1.00  1.450          H  
ATOM  11687 1HB  GLU A 727      21.697  20.069 -44.778  1.00  2.000          H  
ATOM  11688 2HB  GLU A 727      20.496  18.812 -44.844  1.00  2.000          H  
ATOM  11689 1HG  GLU A 727      20.866  18.224 -42.559  1.00  2.000          H  
ATOM  11690 2HG  GLU A 727      22.194  19.380 -42.431  1.00  2.000          H  
ATOM  11691  N   GLN A 728      22.918  18.769 -47.218  1.00  1.190          N  
ATOM  11692  CA  GLN A 728      22.748  18.626 -48.664  1.00  1.220          C  
ATOM  11693  C   GLN A 728      23.474  17.391 -49.191  1.00  1.200          C  
ATOM  11694  O   GLN A 728      22.962  16.680 -50.062  1.00  1.260          O  
ATOM  11695  CB  GLN A 728      23.276  19.835 -49.432  1.00  1.700          C  
ATOM  11696  CG  GLN A 728      22.950  19.799 -50.932  1.00  1.700          C  
ATOM  11697  CD  GLN A 728      21.435  19.843 -51.223  1.00  1.700          C  
ATOM  11698  OE1 GLN A 728      20.744  20.803 -50.872  1.00  1.700          O  
ATOM  11699  NE2 GLN A 728      20.923  18.792 -51.852  1.00  1.700          N  
ATOM  11700  H   GLN A 728      23.488  19.518 -46.797  1.00  1.430          H  
ATOM  11701  HA  GLN A 728      21.688  18.513 -48.870  1.00  1.460          H  
ATOM  11702 1HB  GLN A 728      22.894  20.725 -49.014  1.00  2.040          H  
ATOM  11703 2HB  GLN A 728      24.360  19.875 -49.324  1.00  2.040          H  
ATOM  11704 1HG  GLN A 728      23.407  20.665 -51.402  1.00  2.040          H  
ATOM  11705 2HG  GLN A 728      23.353  18.888 -51.369  1.00  2.040          H  
ATOM  11706 1HE2 GLN A 728      19.940  18.761 -52.060  1.00  2.040          H  
ATOM  11707 2HE2 GLN A 728      21.518  18.019 -52.102  1.00  2.040          H  
ATOM  11708  N   GLU A 729      24.685  17.165 -48.672  1.00  1.160          N  
ATOM  11709  CA  GLU A 729      25.538  16.045 -49.065  1.00  1.210          C  
ATOM  11710  C   GLU A 729      24.989  14.689 -48.615  1.00  1.290          C  
ATOM  11711  O   GLU A 729      25.144  13.684 -49.313  1.00  1.450          O  
ATOM  11712  CB  GLU A 729      26.942  16.222 -48.480  1.00  1.670          C  
ATOM  11713  CG  GLU A 729      27.765  17.389 -49.054  1.00  1.670          C  
ATOM  11714  CD  GLU A 729      29.090  17.508 -48.363  1.00  1.670          C  
ATOM  11715  OE1 GLU A 729      29.318  16.713 -47.486  1.00  1.670          O  
ATOM  11716  OE2 GLU A 729      29.872  18.385 -48.680  1.00  1.670          O  
ATOM  11717  H   GLU A 729      25.044  17.843 -47.989  1.00  1.390          H  
ATOM  11718  HA  GLU A 729      25.610  16.040 -50.150  1.00  1.450          H  
ATOM  11719 1HB  GLU A 729      26.857  16.380 -47.406  1.00  2.010          H  
ATOM  11720 2HB  GLU A 729      27.510  15.307 -48.627  1.00  2.010          H  
ATOM  11721 1HG  GLU A 729      27.928  17.221 -50.117  1.00  2.010          H  
ATOM  11722 2HG  GLU A 729      27.206  18.315 -48.938  1.00  2.010          H  
ATOM  11723  N   LYS A 730      24.387  14.674 -47.427  1.00  1.250          N  
ATOM  11724  CA  LYS A 730      23.840  13.502 -46.761  1.00  1.390          C  
ATOM  11725  C   LYS A 730      22.315  13.498 -46.710  1.00  1.300          C  
ATOM  11726  O   LYS A 730      21.759  14.007 -45.736  1.00  1.320          O  
ATOM  11727  CB  LYS A 730      24.305  13.476 -45.317  1.00  1.890          C  
ATOM  11728  CG  LYS A 730      25.789  13.424 -45.128  1.00  1.890          C  
ATOM  11729  CD  LYS A 730      26.154  13.361 -43.646  1.00  1.890          C  
ATOM  11730  CE  LYS A 730      25.928  11.961 -43.070  1.00  1.890          C  
ATOM  11731  NZ  LYS A 730      26.844  11.003 -43.693  1.00  1.890          N  
ATOM  11732  H   LYS A 730      24.350  15.557 -46.919  1.00  1.500          H  
ATOM  11733  HA  LYS A 730      24.202  12.612 -47.266  1.00  1.670          H  
ATOM  11734 1HB  LYS A 730      23.952  14.378 -44.820  1.00  2.270          H  
ATOM  11735 2HB  LYS A 730      23.837  12.641 -44.826  1.00  2.270          H  
ATOM  11736 1HG  LYS A 730      26.198  12.581 -45.673  1.00  2.270          H  
ATOM  11737 2HG  LYS A 730      26.221  14.339 -45.544  1.00  2.270          H  
ATOM  11738 1HD  LYS A 730      27.194  13.646 -43.520  1.00  2.270          H  
ATOM  11739 2HD  LYS A 730      25.541  14.064 -43.113  1.00  2.270          H  
ATOM  11740 1HE  LYS A 730      26.107  11.965 -41.999  1.00  2.270          H  
ATOM  11741 2HE  LYS A 730      24.915  11.639 -43.244  1.00  2.270          H  
ATOM  11742 1HZ  LYS A 730      26.680  10.051 -43.310  1.00  2.270          H  
ATOM  11743 2HZ  LYS A 730      26.709  10.973 -44.685  1.00  2.270          H  
ATOM  11744 3HZ  LYS A 730      27.812  11.312 -43.488  1.00  2.270          H  
ATOM  11745  N   PRO A 731      21.597  12.825 -47.628  1.00  1.380          N  
ATOM  11746  CA  PRO A 731      20.140  12.786 -47.712  1.00  1.510          C  
ATOM  11747  C   PRO A 731      19.481  12.265 -46.425  1.00  1.420          C  
ATOM  11748  O   PRO A 731      18.268  12.402 -46.252  1.00  1.680          O  
ATOM  11749  CB  PRO A 731      19.896  11.803 -48.865  1.00  2.270          C  
ATOM  11750  CG  PRO A 731      21.147  11.870 -49.703  1.00  2.270          C  
ATOM  11751  CD  PRO A 731      22.270  12.087 -48.714  1.00  2.270          C  
ATOM  11752  HA  PRO A 731      19.768  13.793 -47.958  1.00  1.810          H  
ATOM  11753 1HB  PRO A 731      19.708  10.795 -48.460  1.00  2.720          H  
ATOM  11754 2HB  PRO A 731      18.992  12.096 -49.422  1.00  2.720          H  
ATOM  11755 1HG  PRO A 731      21.272  10.941 -50.278  1.00  2.720          H  
ATOM  11756 2HG  PRO A 731      21.071  12.690 -50.434  1.00  2.720          H  
ATOM  11757 1HD  PRO A 731      22.683  11.131 -48.358  1.00  2.720          H  
ATOM  11758 2HD  PRO A 731      23.009  12.705 -49.207  1.00  2.720          H  
ATOM  11759  N   GLN A 732      20.259  11.559 -45.594  1.00  1.360          N  
ATOM  11760  CA  GLN A 732      19.797  11.025 -44.324  1.00  1.280          C  
ATOM  11761  C   GLN A 732      19.922  11.981 -43.105  1.00  1.100          C  
ATOM  11762  O   GLN A 732      19.260  11.748 -42.101  1.00  1.040          O  
ATOM  11763  CB  GLN A 732      20.529   9.697 -44.017  1.00  1.820          C  
ATOM  11764  CG  GLN A 732      22.059   9.782 -43.663  1.00  1.820          C  
ATOM  11765  CD  GLN A 732      22.948   9.765 -44.893  1.00  1.820          C  
ATOM  11766  OE1 GLN A 732      22.523  10.273 -45.935  1.00  1.820          O  
ATOM  11767  NE2 GLN A 732      24.159   9.197 -44.820  1.00  1.820          N  
ATOM  11768  H   GLN A 732      21.234  11.410 -45.838  1.00  1.630          H  
ATOM  11769  HA  GLN A 732      18.739  10.794 -44.435  1.00  1.540          H  
ATOM  11770 1HB  GLN A 732      20.039   9.206 -43.195  1.00  2.190          H  
ATOM  11771 2HB  GLN A 732      20.435   9.038 -44.878  1.00  2.190          H  
ATOM  11772 1HG  GLN A 732      22.266  10.690 -43.099  1.00  2.190          H  
ATOM  11773 2HG  GLN A 732      22.318   8.915 -43.045  1.00  2.190          H  
ATOM  11774 1HE2 GLN A 732      24.738   9.164 -45.633  1.00  2.190          H  
ATOM  11775 2HE2 GLN A 732      24.531   8.781 -43.952  1.00  2.190          H  
ATOM  11776  N   LEU A 733      20.752  13.051 -43.166  1.00  1.140          N  
ATOM  11777  CA  LEU A 733      21.018  13.881 -41.965  1.00  1.070          C  
ATOM  11778  C   LEU A 733      19.976  14.981 -41.708  1.00  1.070          C  
ATOM  11779  O   LEU A 733      19.772  15.877 -42.519  1.00  1.190          O  
ATOM  11780  CB  LEU A 733      22.412  14.533 -42.075  1.00  1.530          C  
ATOM  11781  CG  LEU A 733      22.900  15.468 -40.867  1.00  1.530          C  
ATOM  11782  CD1 LEU A 733      23.107  14.636 -39.556  1.00  1.530          C  
ATOM  11783  CD2 LEU A 733      24.196  16.167 -41.280  1.00  1.530          C  
ATOM  11784  H   LEU A 733      21.232  13.287 -44.038  1.00  1.370          H  
ATOM  11785  HA  LEU A 733      21.020  13.213 -41.110  1.00  1.280          H  
ATOM  11786 1HB  LEU A 733      23.140  13.733 -42.182  1.00  1.830          H  
ATOM  11787 2HB  LEU A 733      22.430  15.128 -42.987  1.00  1.830          H  
ATOM  11788  HG  LEU A 733      22.135  16.227 -40.665  1.00  1.830          H  
ATOM  11789 1HD1 LEU A 733      23.435  15.301 -38.750  1.00  1.830          H  
ATOM  11790 2HD1 LEU A 733      22.179  14.164 -39.262  1.00  1.830          H  
ATOM  11791 3HD1 LEU A 733      23.861  13.870 -39.722  1.00  1.830          H  
ATOM  11792 1HD2 LEU A 733      24.524  16.821 -40.487  1.00  1.830          H  
ATOM  11793 2HD2 LEU A 733      24.962  15.436 -41.471  1.00  1.830          H  
ATOM  11794 3HD2 LEU A 733      24.010  16.752 -42.178  1.00  1.830          H  
ATOM  11795  N   LEU A 734      19.336  14.909 -40.545  1.00  1.160          N  
ATOM  11796  CA  LEU A 734      18.241  15.811 -40.130  1.00  1.310          C  
ATOM  11797  C   LEU A 734      18.747  16.932 -39.192  1.00  1.490          C  
ATOM  11798  O   LEU A 734      19.489  16.629 -38.269  1.00  2.040          O  
ATOM  11799  CB  LEU A 734      17.212  14.919 -39.398  1.00  1.770          C  
ATOM  11800  CG  LEU A 734      15.878  15.517 -38.937  1.00  1.770          C  
ATOM  11801  CD1 LEU A 734      15.034  15.842 -40.156  1.00  1.770          C  
ATOM  11802  CD2 LEU A 734      15.161  14.507 -38.038  1.00  1.770          C  
ATOM  11803  H   LEU A 734      19.617  14.141 -39.930  1.00  1.390          H  
ATOM  11804  HA  LEU A 734      17.808  16.254 -41.015  1.00  1.570          H  
ATOM  11805 1HB  LEU A 734      16.973  14.081 -40.057  1.00  2.130          H  
ATOM  11806 2HB  LEU A 734      17.704  14.506 -38.517  1.00  2.130          H  
ATOM  11807  HG  LEU A 734      16.051  16.443 -38.378  1.00  2.130          H  
ATOM  11808 1HD1 LEU A 734      14.100  16.247 -39.848  1.00  2.130          H  
ATOM  11809 2HD1 LEU A 734      15.549  16.561 -40.774  1.00  2.130          H  
ATOM  11810 3HD1 LEU A 734      14.848  14.932 -40.725  1.00  2.130          H  
ATOM  11811 1HD2 LEU A 734      14.216  14.922 -37.713  1.00  2.130          H  
ATOM  11812 2HD2 LEU A 734      14.972  13.585 -38.597  1.00  2.130          H  
ATOM  11813 3HD2 LEU A 734      15.777  14.286 -37.167  1.00  2.130          H  
ATOM  11814  N   ILE A 735      18.353  18.221 -39.355  1.00  1.430          N  
ATOM  11815  CA  ILE A 735      18.915  19.214 -38.405  1.00  1.600          C  
ATOM  11816  C   ILE A 735      18.346  18.910 -36.964  1.00  1.360          C  
ATOM  11817  O   ILE A 735      17.129  18.749 -36.858  1.00  1.800          O  
ATOM  11818  CB  ILE A 735      18.704  20.699 -38.877  1.00  2.170          C  
ATOM  11819  CG1 ILE A 735      19.575  21.676 -38.050  1.00  2.170          C  
ATOM  11820  CG2 ILE A 735      17.284  21.099 -38.833  1.00  2.170          C  
ATOM  11821  CD1 ILE A 735      19.712  23.074 -38.629  1.00  2.170          C  
ATOM  11822  H   ILE A 735      17.745  18.500 -40.115  1.00  1.720          H  
ATOM  11823  HA  ILE A 735      19.948  19.068 -38.509  1.00  1.920          H  
ATOM  11824  HB  ILE A 735      19.038  20.787 -39.885  1.00  2.610          H  
ATOM  11825 1HG1 ILE A 735      19.154  21.772 -37.062  1.00  2.610          H  
ATOM  11826 2HG1 ILE A 735      20.574  21.278 -37.981  1.00  2.610          H  
ATOM  11827 1HG2 ILE A 735      17.153  22.103 -39.204  1.00  2.610          H  
ATOM  11828 2HG2 ILE A 735      16.747  20.429 -39.465  1.00  2.610          H  
ATOM  11829 3HG2 ILE A 735      16.910  21.049 -37.816  1.00  2.610          H  
ATOM  11830 1HD1 ILE A 735      20.358  23.674 -37.984  1.00  2.610          H  
ATOM  11831 2HD1 ILE A 735      20.161  23.005 -39.627  1.00  2.610          H  
ATOM  11832 3HD1 ILE A 735      18.751  23.559 -38.705  1.00  2.610          H  
ATOM  11833  N   PHE A 736      19.117  18.817 -35.814  1.00  1.370          N  
ATOM  11834  CA  PHE A 736      20.526  19.131 -35.405  1.00  1.360          C  
ATOM  11835  C   PHE A 736      20.794  20.628 -35.124  1.00  1.360          C  
ATOM  11836  O   PHE A 736      21.990  20.886 -34.982  1.00  1.710          O  
ATOM  11837  CB  PHE A 736      21.450  18.626 -36.529  1.00  1.910          C  
ATOM  11838  CG  PHE A 736      22.880  18.510 -36.567  1.00  1.910          C  
ATOM  11839  CD1 PHE A 736      23.644  18.161 -35.557  1.00  1.910          C  
ATOM  11840  CD2 PHE A 736      23.452  18.629 -37.836  1.00  1.910          C  
ATOM  11841  CE1 PHE A 736      24.923  17.943 -35.767  1.00  1.910          C  
ATOM  11842  CE2 PHE A 736      24.748  18.410 -38.030  1.00  1.910          C  
ATOM  11843  CZ  PHE A 736      25.492  18.057 -36.978  1.00  1.910          C  
ATOM  11844  H   PHE A 736      18.561  18.500 -35.041  1.00  1.640          H  
ATOM  11845  HA  PHE A 736      20.743  18.560 -34.507  1.00  1.630          H  
ATOM  11846 1HB  PHE A 736      21.056  17.709 -36.922  1.00  2.290          H  
ATOM  11847 2HB  PHE A 736      21.369  19.370 -37.213  1.00  2.290          H  
ATOM  11848  HD1 PHE A 736      23.223  18.035 -34.583  1.00  2.290          H  
ATOM  11849  HD2 PHE A 736      22.819  18.882 -38.687  1.00  2.290          H  
ATOM  11850  HE1 PHE A 736      25.514  17.639 -34.963  1.00  2.290          H  
ATOM  11851  HE2 PHE A 736      25.191  18.497 -39.024  1.00  2.290          H  
ATOM  11852  HZ  PHE A 736      26.553  17.849 -37.096  1.00  2.290          H  
ATOM  11853  N   SER A 737      19.919  21.221 -34.244  1.00  1.390          N  
ATOM  11854  CA  SER A 737      19.350  20.542 -33.048  1.00  1.480          C  
ATOM  11855  C   SER A 737      18.147  21.318 -32.472  1.00  1.730          C  
ATOM  11856  O   SER A 737      17.901  22.466 -32.848  1.00  1.970          O  
ATOM  11857  CB  SER A 737      20.381  20.364 -31.945  1.00  2.040          C  
ATOM  11858  OG  SER A 737      20.727  21.576 -31.316  1.00  2.040          O  
ATOM  11859  H   SER A 737      19.174  21.732 -34.698  1.00  1.670          H  
ATOM  11860  HA  SER A 737      18.984  19.561 -33.322  1.00  1.780          H  
ATOM  11861 1HB  SER A 737      20.019  19.652 -31.206  1.00  2.440          H  
ATOM  11862 2HB  SER A 737      21.258  19.947 -32.386  1.00  2.440          H  
ATOM  11863  HG  SER A 737      19.957  21.833 -30.790  1.00  2.440          H  
ATOM  11864  N   ARG A 738      17.424  20.691 -31.526  1.00  2.040          N  
ATOM  11865  CA  ARG A 738      16.328  21.354 -30.802  1.00  2.480          C  
ATOM  11866  C   ARG A 738      16.820  22.369 -29.759  1.00  2.350          C  
ATOM  11867  O   ARG A 738      16.357  23.519 -29.713  1.00  2.690          O  
ATOM  11868  CB  ARG A 738      15.444  20.324 -30.083  1.00  3.300          C  
ATOM  11869  CG  ARG A 738      14.381  20.898 -29.073  1.00  3.300          C  
ATOM  11870  CD  ARG A 738      13.326  21.726 -29.671  1.00  3.300          C  
ATOM  11871  NE  ARG A 738      12.456  22.276 -28.639  1.00  3.300          N  
ATOM  11872  CZ  ARG A 738      11.500  23.206 -28.832  1.00  3.300          C  
ATOM  11873  NH1 ARG A 738      11.252  23.684 -30.037  1.00  3.300          N  
ATOM  11874  NH2 ARG A 738      10.810  23.638 -27.785  1.00  3.300          N  
ATOM  11875  H   ARG A 738      17.655  19.737 -31.296  1.00  2.450          H  
ATOM  11876  HA  ARG A 738      15.720  21.854 -31.541  1.00  2.980          H  
ATOM  11877 1HB  ARG A 738      14.892  19.758 -30.828  1.00  3.960          H  
ATOM  11878 2HB  ARG A 738      16.058  19.619 -29.538  1.00  3.960          H  
ATOM  11879 1HG  ARG A 738      13.888  20.084 -28.568  1.00  3.960          H  
ATOM  11880 2HG  ARG A 738      14.876  21.512 -28.324  1.00  3.960          H  
ATOM  11881 1HD  ARG A 738      13.766  22.543 -30.187  1.00  3.960          H  
ATOM  11882 2HD  ARG A 738      12.724  21.130 -30.359  1.00  3.960          H  
ATOM  11883  HE  ARG A 738      12.596  21.951 -27.685  1.00  3.960          H  
ATOM  11884 1HH1 ARG A 738      11.784  23.350 -30.854  1.00  3.960          H  
ATOM  11885 2HH1 ARG A 738      10.537  24.381 -30.172  1.00  3.960          H  
ATOM  11886 1HH2 ARG A 738      11.022  23.255 -26.840  1.00  3.960          H  
ATOM  11887 2HH2 ARG A 738      10.089  24.331 -27.898  1.00  3.960          H  
ATOM  11888  N   ARG A 739      17.770  21.961 -28.922  1.00  2.080          N  
ATOM  11889  CA  ARG A 739      18.266  22.858 -27.900  1.00  2.140          C  
ATOM  11890  C   ARG A 739      19.764  22.642 -27.636  1.00  1.990          C  
ATOM  11891  O   ARG A 739      20.198  21.496 -27.651  1.00  1.970          O  
ATOM  11892  CB  ARG A 739      17.501  22.704 -26.596  1.00  2.970          C  
ATOM  11893  CG  ARG A 739      17.569  21.343 -25.937  1.00  2.970          C  
ATOM  11894  CD  ARG A 739      16.880  21.352 -24.634  1.00  2.970          C  
ATOM  11895  NE  ARG A 739      17.611  22.159 -23.646  1.00  2.970          N  
ATOM  11896  CZ  ARG A 739      17.151  22.507 -22.421  1.00  2.970          C  
ATOM  11897  NH1 ARG A 739      15.956  22.129 -22.033  1.00  2.970          N  
ATOM  11898  NH2 ARG A 739      17.911  23.232 -21.609  1.00  2.970          N  
ATOM  11899  H   ARG A 739      18.125  21.008 -28.970  1.00  2.500          H  
ATOM  11900  HA  ARG A 739      18.033  23.830 -28.244  1.00  2.570          H  
ATOM  11901 1HB  ARG A 739      17.874  23.437 -25.883  1.00  3.570          H  
ATOM  11902 2HB  ARG A 739      16.451  22.934 -26.772  1.00  3.570          H  
ATOM  11903 1HG  ARG A 739      17.094  20.603 -26.580  1.00  3.570          H  
ATOM  11904 2HG  ARG A 739      18.606  21.056 -25.760  1.00  3.570          H  
ATOM  11905 1HD  ARG A 739      15.882  21.772 -24.759  1.00  3.570          H  
ATOM  11906 2HD  ARG A 739      16.811  20.333 -24.260  1.00  3.570          H  
ATOM  11907  HE  ARG A 739      18.538  22.475 -23.899  1.00  3.570          H  
ATOM  11908 1HH1 ARG A 739      15.376  21.586 -22.633  1.00  3.570          H  
ATOM  11909 2HH1 ARG A 739      15.608  22.399 -21.096  1.00  3.570          H  
ATOM  11910 1HH2 ARG A 739      18.829  23.525 -21.897  1.00  3.570          H  
ATOM  11911 2HH2 ARG A 739      17.567  23.485 -20.666  1.00  3.570          H  
ATOM  11912  N   LYS A 740      20.570  23.695 -27.360  1.00  2.170          N  
ATOM  11913  CA  LYS A 740      20.201  25.126 -27.383  1.00  2.060          C  
ATOM  11914  C   LYS A 740      20.892  25.884 -28.541  1.00  2.100          C  
ATOM  11915  O   LYS A 740      22.111  26.058 -28.484  1.00  2.660          O  
ATOM  11916  CB  LYS A 740      20.592  25.807 -26.073  1.00  2.930          C  
ATOM  11917  CG  LYS A 740      20.179  27.296 -25.988  1.00  2.930          C  
ATOM  11918  CD  LYS A 740      18.645  27.459 -25.846  1.00  2.930          C  
ATOM  11919  CE  LYS A 740      18.231  28.918 -25.764  1.00  2.930          C  
ATOM  11920  NZ  LYS A 740      16.754  29.058 -25.580  1.00  2.930          N  
ATOM  11921  H   LYS A 740      21.536  23.422 -27.111  1.00  2.600          H  
ATOM  11922  HA  LYS A 740      19.150  25.247 -27.456  1.00  2.470          H  
ATOM  11923 1HB  LYS A 740      20.135  25.276 -25.236  1.00  3.510          H  
ATOM  11924 2HB  LYS A 740      21.674  25.752 -25.940  1.00  3.510          H  
ATOM  11925 1HG  LYS A 740      20.665  27.748 -25.126  1.00  3.510          H  
ATOM  11926 2HG  LYS A 740      20.501  27.836 -26.879  1.00  3.510          H  
ATOM  11927 1HD  LYS A 740      18.126  27.045 -26.705  1.00  3.510          H  
ATOM  11928 2HD  LYS A 740      18.302  26.941 -24.952  1.00  3.510          H  
ATOM  11929 1HE  LYS A 740      18.744  29.401 -24.935  1.00  3.510          H  
ATOM  11930 2HE  LYS A 740      18.516  29.413 -26.696  1.00  3.510          H  
ATOM  11931 1HZ  LYS A 740      16.505  30.030 -25.548  1.00  3.510          H  
ATOM  11932 2HZ  LYS A 740      16.236  28.604 -26.365  1.00  3.510          H  
ATOM  11933 3HZ  LYS A 740      16.478  28.613 -24.724  1.00  3.510          H  
ATOM  11934  N   PRO A 741      20.187  26.296 -29.615  1.00  2.040          N  
ATOM  11935  CA  PRO A 741      20.681  27.061 -30.740  1.00  2.360          C  
ATOM  11936  C   PRO A 741      20.611  28.583 -30.579  1.00  2.470          C  
ATOM  11937  O   PRO A 741      19.804  29.201 -31.270  1.00  2.680          O  
ATOM  11938  CB  PRO A 741      19.758  26.621 -31.876  1.00  3.540          C  
ATOM  11939  CG  PRO A 741      18.455  26.385 -31.200  1.00  3.540          C  
ATOM  11940  CD  PRO A 741      18.806  25.843 -29.836  1.00  3.540          C  
ATOM  11941  HA  PRO A 741      21.709  26.763 -30.903  1.00  2.830          H  
ATOM  11942 1HB  PRO A 741      19.715  27.388 -32.662  1.00  4.250          H  
ATOM  11943 2HB  PRO A 741      20.146  25.709 -32.348  1.00  4.250          H  
ATOM  11944 1HG  PRO A 741      17.861  27.321 -31.143  1.00  4.250          H  
ATOM  11945 2HG  PRO A 741      17.854  25.667 -31.782  1.00  4.250          H  
ATOM  11946 1HD  PRO A 741      18.094  26.248 -29.096  1.00  4.250          H  
ATOM  11947 2HD  PRO A 741      18.784  24.774 -29.940  1.00  4.250          H  
ATOM  11948  N   SER A 742      21.447  29.244 -29.785  1.00  2.810          N  
ATOM  11949  CA  SER A 742      21.236  30.687 -29.682  1.00  3.290          C  
ATOM  11950  C   SER A 742      22.250  31.377 -30.578  1.00  3.400          C  
ATOM  11951  O   SER A 742      23.237  31.992 -30.168  1.00  3.990          O  
ATOM  11952  CB  SER A 742      21.386  31.146 -28.249  1.00  4.410          C  
ATOM  11953  OG  SER A 742      21.158  32.524 -28.136  1.00  4.410          O  
ATOM  11954  H   SER A 742      22.155  28.796 -29.210  1.00  3.370          H  
ATOM  11955  HA  SER A 742      20.232  30.940 -30.025  1.00  3.950          H  
ATOM  11956 1HB  SER A 742      20.685  30.602 -27.618  1.00  5.300          H  
ATOM  11957 2HB  SER A 742      22.383  30.912 -27.901  1.00  5.300          H  
ATOM  11958  HG  SER A 742      21.336  32.743 -27.220  1.00  5.300          H  
ATOM  11959  N   VAL A 743      21.932  31.212 -31.857  1.00  3.250          N  
ATOM  11960  CA  VAL A 743      22.662  31.650 -33.036  1.00  3.680          C  
ATOM  11961  C   VAL A 743      21.722  32.299 -34.037  1.00  3.710          C  
ATOM  11962  O   VAL A 743      21.882  32.123 -35.247  1.00  3.890          O  
ATOM  11963  CB  VAL A 743      23.362  30.464 -33.719  1.00  4.980          C  
ATOM  11964  CG1 VAL A 743      24.433  29.910 -32.831  1.00  4.980          C  
ATOM  11965  CG2 VAL A 743      22.336  29.367 -34.045  1.00  4.980          C  
ATOM  11966  H   VAL A 743      21.058  30.688 -31.977  1.00  3.900          H  
ATOM  11967  HA  VAL A 743      23.412  32.382 -32.734  1.00  4.420          H  
ATOM  11968  HB  VAL A 743      23.845  30.818 -34.639  1.00  5.980          H  
ATOM  11969 1HG1 VAL A 743      24.935  29.092 -33.341  1.00  5.980          H  
ATOM  11970 2HG1 VAL A 743      25.165  30.684 -32.602  1.00  5.980          H  
ATOM  11971 3HG1 VAL A 743      23.996  29.552 -31.916  1.00  5.980          H  
ATOM  11972 1HG2 VAL A 743      22.835  28.557 -34.537  1.00  5.980          H  
ATOM  11973 2HG2 VAL A 743      21.877  29.011 -33.133  1.00  5.980          H  
ATOM  11974 3HG2 VAL A 743      21.573  29.746 -34.695  1.00  5.980          H  
ATOM  11975  N   MET A 744      20.698  32.982 -33.550  1.00  3.880          N  
ATOM  11976  CA  MET A 744      19.656  33.484 -34.439  1.00  4.250          C  
ATOM  11977  C   MET A 744      20.010  34.706 -35.284  1.00  3.980          C  
ATOM  11978  O   MET A 744      19.445  35.789 -35.111  1.00  4.220          O  
ATOM  11979  CB  MET A 744      18.393  33.765 -33.637  1.00  5.800          C  
ATOM  11980  CG  MET A 744      17.725  32.519 -33.009  1.00  5.800          C  
ATOM  11981  SD  MET A 744      17.130  31.316 -34.249  1.00  5.800          S  
ATOM  11982  CE  MET A 744      18.383  30.020 -34.220  1.00  5.800          C  
ATOM  11983  H   MET A 744      20.640  33.134 -32.552  1.00  4.660          H  
ATOM  11984  HA  MET A 744      19.427  32.693 -35.149  1.00  5.100          H  
ATOM  11985 1HB  MET A 744      18.623  34.463 -32.834  1.00  6.960          H  
ATOM  11986 2HB  MET A 744      17.656  34.243 -34.282  1.00  6.960          H  
ATOM  11987 1HG  MET A 744      18.437  32.011 -32.352  1.00  6.960          H  
ATOM  11988 2HG  MET A 744      16.875  32.834 -32.405  1.00  6.960          H  
ATOM  11989 1HE  MET A 744      18.121  29.244 -34.937  1.00  6.960          H  
ATOM  11990 2HE  MET A 744      19.348  30.428 -34.473  1.00  6.960          H  
ATOM  11991 3HE  MET A 744      18.422  29.585 -33.226  1.00  6.960          H  
ATOM  11992  N   THR A 745      20.905  34.486 -36.241  1.00  3.680          N  
ATOM  11993  CA  THR A 745      21.312  35.477 -37.221  1.00  3.480          C  
ATOM  11994  C   THR A 745      20.266  35.356 -38.341  1.00  3.170          C  
ATOM  11995  O   THR A 745      20.015  34.230 -38.778  1.00  3.230          O  
ATOM  11996  CB  THR A 745      22.743  35.185 -37.777  1.00  4.950          C  
ATOM  11997  OG1 THR A 745      23.729  35.262 -36.725  1.00  4.950          O  
ATOM  11998  CG2 THR A 745      23.102  36.161 -38.873  1.00  4.950          C  
ATOM  11999  H   THR A 745      21.338  33.560 -36.255  1.00  4.420          H  
ATOM  12000  HA  THR A 745      21.317  36.457 -36.758  1.00  4.180          H  
ATOM  12001  HB  THR A 745      22.760  34.176 -38.180  1.00  5.940          H  
ATOM  12002  HG1 THR A 745      24.596  34.864 -37.051  1.00  5.940          H  
ATOM  12003 1HG2 THR A 745      24.100  35.919 -39.244  1.00  5.940          H  
ATOM  12004 2HG2 THR A 745      22.398  36.090 -39.674  1.00  5.940          H  
ATOM  12005 3HG2 THR A 745      23.099  37.172 -38.473  1.00  5.940          H  
ATOM  12006  N   PRO A 746      19.580  36.434 -38.775  1.00  3.020          N  
ATOM  12007  CA  PRO A 746      18.571  36.409 -39.838  1.00  2.910          C  
ATOM  12008  C   PRO A 746      19.032  35.707 -41.113  1.00  2.910          C  
ATOM  12009  O   PRO A 746      18.263  34.959 -41.722  1.00  3.070          O  
ATOM  12010  CB  PRO A 746      18.351  37.907 -40.085  1.00  4.370          C  
ATOM  12011  CG  PRO A 746      18.610  38.550 -38.739  1.00  4.370          C  
ATOM  12012  CD  PRO A 746      19.762  37.757 -38.141  1.00  4.370          C  
ATOM  12013  HA  PRO A 746      17.657  35.939 -39.443  1.00  3.490          H  
ATOM  12014 1HB  PRO A 746      19.024  38.265 -40.879  1.00  5.240          H  
ATOM  12015 2HB  PRO A 746      17.320  38.081 -40.446  1.00  5.240          H  
ATOM  12016 1HG  PRO A 746      18.855  39.620 -38.865  1.00  5.240          H  
ATOM  12017 2HG  PRO A 746      17.698  38.506 -38.127  1.00  5.240          H  
ATOM  12018 1HD  PRO A 746      20.732  38.203 -38.394  1.00  5.240          H  
ATOM  12019 2HD  PRO A 746      19.585  37.689 -37.051  1.00  5.240          H  
ATOM  12020  N   THR A 747      20.313  35.865 -41.454  1.00  2.910          N  
ATOM  12021  CA  THR A 747      20.896  35.251 -42.638  1.00  3.040          C  
ATOM  12022  C   THR A 747      20.855  33.754 -42.511  1.00  2.760          C  
ATOM  12023  O   THR A 747      20.295  33.063 -43.364  1.00  2.730          O  
ATOM  12024  CB  THR A 747      22.363  35.689 -42.839  1.00  4.200          C  
ATOM  12025  OG1 THR A 747      22.428  37.111 -43.028  1.00  4.200          O  
ATOM  12026  CG2 THR A 747      22.947  34.985 -44.060  1.00  4.200          C  
ATOM  12027  H   THR A 747      20.903  36.491 -40.928  1.00  3.490          H  
ATOM  12028  HA  THR A 747      20.312  35.541 -43.514  1.00  3.650          H  
ATOM  12029  HB  THR A 747      22.951  35.424 -41.966  1.00  5.040          H  
ATOM  12030  HG1 THR A 747      23.348  37.400 -43.007  1.00  5.040          H  
ATOM  12031 1HG2 THR A 747      23.977  35.301 -44.200  1.00  5.040          H  
ATOM  12032 2HG2 THR A 747      22.926  33.897 -43.935  1.00  5.040          H  
ATOM  12033 3HG2 THR A 747      22.364  35.251 -44.941  1.00  5.040          H  
ATOM  12034  N   GLU A 748      21.417  33.253 -41.416  1.00  2.670          N  
ATOM  12035  CA  GLU A 748      21.510  31.826 -41.226  1.00  2.570          C  
ATOM  12036  C   GLU A 748      20.122  31.224 -41.112  1.00  2.450          C  
ATOM  12037  O   GLU A 748      19.899  30.095 -41.561  1.00  2.410          O  
ATOM  12038  CB  GLU A 748      22.315  31.520 -39.981  1.00  3.640          C  
ATOM  12039  CG  GLU A 748      23.771  31.948 -40.056  1.00  3.640          C  
ATOM  12040  CD  GLU A 748      24.527  31.351 -41.183  1.00  3.640          C  
ATOM  12041  OE1 GLU A 748      24.367  30.189 -41.435  1.00  3.640          O  
ATOM  12042  OE2 GLU A 748      25.272  32.074 -41.806  1.00  3.640          O  
ATOM  12043  H   GLU A 748      21.834  33.883 -40.747  1.00  3.200          H  
ATOM  12044  HA  GLU A 748      22.012  31.388 -42.087  1.00  3.080          H  
ATOM  12045 1HB  GLU A 748      21.857  32.011 -39.121  1.00  4.370          H  
ATOM  12046 2HB  GLU A 748      22.290  30.452 -39.801  1.00  4.370          H  
ATOM  12047 1HG  GLU A 748      23.827  33.034 -40.136  1.00  4.370          H  
ATOM  12048 2HG  GLU A 748      24.246  31.661 -39.120  1.00  4.370          H  
ATOM  12049  N   GLY A 749      19.185  31.965 -40.514  1.00  2.530          N  
ATOM  12050  CA  GLY A 749      17.815  31.505 -40.371  1.00  2.580          C  
ATOM  12051  C   GLY A 749      17.202  31.232 -41.744  1.00  2.500          C  
ATOM  12052  O   GLY A 749      16.682  30.136 -42.005  1.00  2.490          O  
ATOM  12053  H   GLY A 749      19.446  32.876 -40.119  1.00  3.040          H  
ATOM  12054 1HA  GLY A 749      17.792  30.602 -39.765  1.00  3.100          H  
ATOM  12055 2HA  GLY A 749      17.233  32.268 -39.851  1.00  3.100          H  
ATOM  12056  N   LEU A 750      17.262  32.232 -42.626  1.00  2.530          N  
ATOM  12057  CA  LEU A 750      16.708  32.098 -43.964  1.00  2.600          C  
ATOM  12058  C   LEU A 750      17.417  31.022 -44.784  1.00  2.440          C  
ATOM  12059  O   LEU A 750      16.758  30.244 -45.492  1.00  2.520          O  
ATOM  12060  CB  LEU A 750      16.820  33.447 -44.686  1.00  3.610          C  
ATOM  12061  CG  LEU A 750      15.914  34.603 -44.159  1.00  3.610          C  
ATOM  12062  CD1 LEU A 750      16.341  35.905 -44.822  1.00  3.610          C  
ATOM  12063  CD2 LEU A 750      14.438  34.313 -44.474  1.00  3.610          C  
ATOM  12064  H   LEU A 750      17.698  33.118 -42.342  1.00  3.040          H  
ATOM  12065  HA  LEU A 750      15.668  31.808 -43.872  1.00  3.120          H  
ATOM  12066 1HB  LEU A 750      17.860  33.782 -44.599  1.00  4.330          H  
ATOM  12067 2HB  LEU A 750      16.602  33.295 -45.740  1.00  4.330          H  
ATOM  12068  HG  LEU A 750      16.045  34.708 -43.082  1.00  4.330          H  
ATOM  12069 1HD1 LEU A 750      15.723  36.721 -44.449  1.00  4.330          H  
ATOM  12070 2HD1 LEU A 750      17.388  36.105 -44.580  1.00  4.330          H  
ATOM  12071 3HD1 LEU A 750      16.225  35.826 -45.900  1.00  4.330          H  
ATOM  12072 1HD2 LEU A 750      13.827  35.136 -44.104  1.00  4.330          H  
ATOM  12073 2HD2 LEU A 750      14.304  34.218 -45.552  1.00  4.330          H  
ATOM  12074 3HD2 LEU A 750      14.119  33.397 -43.992  1.00  4.330          H  
ATOM  12075  N   ASP A 751      18.749  30.944 -44.663  1.00  2.300          N  
ATOM  12076  CA  ASP A 751      19.520  29.954 -45.398  1.00  2.250          C  
ATOM  12077  C   ASP A 751      19.220  28.533 -44.901  1.00  2.180          C  
ATOM  12078  O   ASP A 751      19.187  27.583 -45.702  1.00  2.210          O  
ATOM  12079  CB  ASP A 751      21.019  30.270 -45.315  1.00  3.170          C  
ATOM  12080  CG  ASP A 751      21.471  31.501 -46.158  1.00  3.170          C  
ATOM  12081  OD1 ASP A 751      20.722  31.975 -46.978  1.00  3.170          O  
ATOM  12082  OD2 ASP A 751      22.593  31.911 -45.993  1.00  3.170          O  
ATOM  12083  H   ASP A 751      19.247  31.632 -44.087  1.00  2.760          H  
ATOM  12084  HA  ASP A 751      19.229  30.010 -46.447  1.00  2.700          H  
ATOM  12085 1HB  ASP A 751      21.278  30.461 -44.271  1.00  3.800          H  
ATOM  12086 2HB  ASP A 751      21.588  29.427 -45.630  1.00  3.800          H  
ATOM  12087  N   THR A 752      19.008  28.372 -43.586  1.00  2.180          N  
ATOM  12088  CA  THR A 752      18.661  27.082 -42.992  1.00  2.240          C  
ATOM  12089  C   THR A 752      17.321  26.639 -43.549  1.00  2.310          C  
ATOM  12090  O   THR A 752      17.141  25.466 -43.900  1.00  2.360          O  
ATOM  12091  CB  THR A 752      18.596  27.136 -41.449  1.00  3.110          C  
ATOM  12092  OG1 THR A 752      19.879  27.497 -40.919  1.00  3.110          O  
ATOM  12093  CG2 THR A 752      18.213  25.756 -40.895  1.00  3.110          C  
ATOM  12094  H   THR A 752      19.124  29.170 -42.958  1.00  2.620          H  
ATOM  12095  HA  THR A 752      19.407  26.344 -43.275  1.00  2.690          H  
ATOM  12096  HB  THR A 752      17.861  27.879 -41.139  1.00  3.730          H  
ATOM  12097  HG1 THR A 752      20.060  28.440 -41.143  1.00  3.730          H  
ATOM  12098 1HG2 THR A 752      18.179  25.804 -39.812  1.00  3.730          H  
ATOM  12099 2HG2 THR A 752      17.236  25.454 -41.268  1.00  3.730          H  
ATOM  12100 3HG2 THR A 752      18.958  25.022 -41.204  1.00  3.730          H  
ATOM  12101  N   GLY A 753      16.374  27.581 -43.617  1.00  2.400          N  
ATOM  12102  CA  GLY A 753      15.047  27.334 -44.149  1.00  2.590          C  
ATOM  12103  C   GLY A 753      15.134  26.759 -45.557  1.00  2.580          C  
ATOM  12104  O   GLY A 753      14.523  25.720 -45.845  1.00  2.660          O  
ATOM  12105  H   GLY A 753      16.580  28.515 -43.245  1.00  2.880          H  
ATOM  12106 1HA  GLY A 753      14.510  26.648 -43.496  1.00  3.110          H  
ATOM  12107 2HA  GLY A 753      14.493  28.273 -44.168  1.00  3.110          H  
ATOM  12108  N   GLU A 754      15.871  27.440 -46.448  1.00  2.550          N  
ATOM  12109  CA  GLU A 754      16.002  26.944 -47.813  1.00  2.660          C  
ATOM  12110  C   GLU A 754      16.601  25.543 -47.855  1.00  2.560          C  
ATOM  12111  O   GLU A 754      16.127  24.701 -48.627  1.00  2.700          O  
ATOM  12112  CB  GLU A 754      16.840  27.876 -48.689  1.00  3.680          C  
ATOM  12113  CG  GLU A 754      16.933  27.405 -50.161  1.00  3.680          C  
ATOM  12114  CD  GLU A 754      17.674  28.347 -51.059  1.00  3.680          C  
ATOM  12115  OE1 GLU A 754      18.129  29.355 -50.587  1.00  3.680          O  
ATOM  12116  OE2 GLU A 754      17.784  28.056 -52.226  1.00  3.680          O  
ATOM  12117  H   GLU A 754      16.325  28.316 -46.158  1.00  3.060          H  
ATOM  12118  HA  GLU A 754      15.005  26.893 -48.247  1.00  3.190          H  
ATOM  12119 1HB  GLU A 754      16.412  28.878 -48.671  1.00  4.420          H  
ATOM  12120 2HB  GLU A 754      17.852  27.945 -48.282  1.00  4.420          H  
ATOM  12121 1HG  GLU A 754      17.440  26.441 -50.193  1.00  4.420          H  
ATOM  12122 2HG  GLU A 754      15.924  27.260 -50.546  1.00  4.420          H  
ATOM  12123  N   MET A 755      17.631  25.271 -47.036  1.00  2.380          N  
ATOM  12124  CA  MET A 755      18.237  23.945 -47.050  1.00  2.370          C  
ATOM  12125  C   MET A 755      17.244  22.875 -46.645  1.00  2.430          C  
ATOM  12126  O   MET A 755      17.193  21.825 -47.284  1.00  2.530          O  
ATOM  12127  CB  MET A 755      19.448  23.883 -46.123  1.00  3.320          C  
ATOM  12128  CG  MET A 755      20.208  22.560 -46.163  1.00  3.320          C  
ATOM  12129  SD  MET A 755      20.907  22.223 -47.768  1.00  3.320          S  
ATOM  12130  CE  MET A 755      22.346  23.283 -47.858  1.00  3.320          C  
ATOM  12131  H   MET A 755      18.021  26.012 -46.445  1.00  2.860          H  
ATOM  12132  HA  MET A 755      18.559  23.731 -48.066  1.00  2.840          H  
ATOM  12133 1HB  MET A 755      20.123  24.678 -46.360  1.00  3.990          H  
ATOM  12134 2HB  MET A 755      19.118  24.039 -45.092  1.00  3.990          H  
ATOM  12135 1HG  MET A 755      21.017  22.576 -45.428  1.00  3.990          H  
ATOM  12136 2HG  MET A 755      19.541  21.733 -45.897  1.00  3.990          H  
ATOM  12137 1HE  MET A 755      22.841  23.137 -48.816  1.00  3.990          H  
ATOM  12138 2HE  MET A 755      22.044  24.315 -47.769  1.00  3.990          H  
ATOM  12139 3HE  MET A 755      23.030  23.034 -47.067  1.00  3.990          H  
ATOM  12140  N   SER A 756      16.442  23.140 -45.611  1.00  2.460          N  
ATOM  12141  CA  SER A 756      15.451  22.177 -45.150  1.00  2.650          C  
ATOM  12142  C   SER A 756      14.444  21.865 -46.249  1.00  2.810          C  
ATOM  12143  O   SER A 756      14.060  20.709 -46.447  1.00  2.990          O  
ATOM  12144  CB  SER A 756      14.740  22.702 -43.921  1.00  3.630          C  
ATOM  12145  OG  SER A 756      13.769  21.791 -43.462  1.00  3.630          O  
ATOM  12146  H   SER A 756      16.566  24.018 -45.096  1.00  2.950          H  
ATOM  12147  HA  SER A 756      15.970  21.255 -44.886  1.00  3.180          H  
ATOM  12148 1HB  SER A 756      15.473  22.891 -43.134  1.00  4.360          H  
ATOM  12149 2HB  SER A 756      14.267  23.656 -44.159  1.00  4.360          H  
ATOM  12150  HG  SER A 756      13.403  22.179 -42.669  1.00  4.360          H  
ATOM  12151  N   ASN A 757      13.985  22.905 -46.955  1.00  2.830          N  
ATOM  12152  CA  ASN A 757      13.026  22.707 -48.030  1.00  3.080          C  
ATOM  12153  C   ASN A 757      13.634  21.959 -49.226  1.00  3.060          C  
ATOM  12154  O   ASN A 757      12.970  21.124 -49.847  1.00  3.370          O  
ATOM  12155  CB  ASN A 757      12.480  24.044 -48.478  1.00  4.210          C  
ATOM  12156  CG  ASN A 757      11.553  24.656 -47.471  1.00  4.210          C  
ATOM  12157  OD1 ASN A 757      11.006  23.980 -46.593  1.00  4.210          O  
ATOM  12158  ND2 ASN A 757      11.364  25.941 -47.579  1.00  4.210          N  
ATOM  12159  H   ASN A 757      14.289  23.851 -46.696  1.00  3.400          H  
ATOM  12160  HA  ASN A 757      12.208  22.098 -47.648  1.00  3.700          H  
ATOM  12161 1HB  ASN A 757      13.314  24.730 -48.648  1.00  5.050          H  
ATOM  12162 2HB  ASN A 757      11.954  23.925 -49.423  1.00  5.050          H  
ATOM  12163 1HD2 ASN A 757      10.760  26.411 -46.937  1.00  5.050          H  
ATOM  12164 2HD2 ASN A 757      11.824  26.458 -48.299  1.00  5.050          H  
ATOM  12165  N   SER A 758      14.900  22.254 -49.550  1.00  2.780          N  
ATOM  12166  CA  SER A 758      15.604  21.600 -50.654  1.00  2.840          C  
ATOM  12167  C   SER A 758      15.800  20.109 -50.389  1.00  2.690          C  
ATOM  12168  O   SER A 758      15.503  19.246 -51.230  1.00  2.960          O  
ATOM  12169  CB  SER A 758      16.960  22.246 -50.856  1.00  3.950          C  
ATOM  12170  OG  SER A 758      17.656  21.649 -51.917  1.00  3.950          O  
ATOM  12171  H   SER A 758      15.380  23.002 -49.042  1.00  3.340          H  
ATOM  12172  HA  SER A 758      15.012  21.718 -51.559  1.00  3.410          H  
ATOM  12173 1HB  SER A 758      16.833  23.312 -51.048  1.00  4.740          H  
ATOM  12174 2HB  SER A 758      17.544  22.152 -49.939  1.00  4.740          H  
ATOM  12175  HG  SER A 758      18.533  22.048 -51.909  1.00  4.740          H  
ATOM  12176  N   THR A 759      16.274  19.780 -49.189  1.00  2.640          N  
ATOM  12177  CA  THR A 759      16.548  18.410 -48.798  1.00  2.650          C  
ATOM  12178  C   THR A 759      15.256  17.718 -48.374  1.00  2.820          C  
ATOM  12179  O   THR A 759      15.059  17.408 -47.191  1.00  3.230          O  
ATOM  12180  CB  THR A 759      17.520  18.363 -47.626  1.00  3.710          C  
ATOM  12181  OG1 THR A 759      16.947  19.110 -46.579  1.00  3.710          O  
ATOM  12182  CG2 THR A 759      18.882  18.975 -48.012  1.00  3.710          C  
ATOM  12183  H   THR A 759      16.494  20.518 -48.511  1.00  3.170          H  
ATOM  12184  HA  THR A 759      16.971  17.877 -49.648  1.00  3.180          H  
ATOM  12185  HB  THR A 759      17.663  17.336 -47.306  1.00  4.450          H  
ATOM  12186  HG1 THR A 759      16.076  18.696 -46.360  1.00  4.450          H  
ATOM  12187 1HG2 THR A 759      19.551  18.950 -47.154  1.00  4.450          H  
ATOM  12188 2HG2 THR A 759      19.314  18.404 -48.827  1.00  4.450          H  
ATOM  12189 3HG2 THR A 759      18.745  20.006 -48.329  1.00  4.450          H  
ATOM  12190  N   SER A 760      14.398  17.463 -49.361  1.00  2.920          N  
ATOM  12191  CA  SER A 760      13.041  16.916 -49.219  1.00  3.360          C  
ATOM  12192  C   SER A 760      12.990  15.518 -48.606  1.00  3.440          C  
ATOM  12193  O   SER A 760      11.933  15.051 -48.171  1.00  3.750          O  
ATOM  12194  CB  SER A 760      12.369  16.883 -50.573  1.00  4.530          C  
ATOM  12195  OG  SER A 760      12.986  15.944 -51.415  1.00  4.530          O  
ATOM  12196  H   SER A 760      14.704  17.781 -50.286  1.00  3.500          H  
ATOM  12197  HA  SER A 760      12.480  17.591 -48.571  1.00  4.030          H  
ATOM  12198 1HB  SER A 760      11.317  16.637 -50.453  1.00  5.430          H  
ATOM  12199 2HB  SER A 760      12.428  17.876 -51.025  1.00  5.430          H  
ATOM  12200  HG  SER A 760      12.528  16.006 -52.259  1.00  5.430          H  
ATOM  12201  N   SER A 761      14.137  14.853 -48.587  1.00  3.430          N  
ATOM  12202  CA  SER A 761      14.329  13.518 -48.042  1.00  3.770          C  
ATOM  12203  C   SER A 761      14.346  13.482 -46.512  1.00  3.790          C  
ATOM  12204  O   SER A 761      14.284  12.404 -45.913  1.00  3.950          O  
ATOM  12205  CB  SER A 761      15.636  12.962 -48.577  1.00  5.140          C  
ATOM  12206  OG  SER A 761      16.740  13.697 -48.094  1.00  5.140          O  
ATOM  12207  H   SER A 761      14.942  15.315 -48.983  1.00  4.120          H  
ATOM  12208  HA  SER A 761      13.509  12.890 -48.388  1.00  4.520          H  
ATOM  12209 1HB  SER A 761      15.743  11.914 -48.295  1.00  6.170          H  
ATOM  12210 2HB  SER A 761      15.616  13.009 -49.662  1.00  6.170          H  
ATOM  12211  HG  SER A 761      17.154  13.147 -47.374  1.00  6.170          H  
ATOM  12212  N   LEU A 762      14.427  14.646 -45.865  1.00  3.820          N  
ATOM  12213  CA  LEU A 762      14.510  14.670 -44.414  1.00  3.970          C  
ATOM  12214  C   LEU A 762      13.139  14.734 -43.761  1.00  4.480          C  
ATOM  12215  O   LEU A 762      12.372  15.679 -43.957  1.00  4.850          O  
ATOM  12216  CB  LEU A 762      15.361  15.859 -43.991  1.00  5.500          C  
ATOM  12217  CG  LEU A 762      16.781  15.903 -44.586  1.00  5.500          C  
ATOM  12218  CD1 LEU A 762      17.477  17.170 -44.111  1.00  5.500          C  
ATOM  12219  CD2 LEU A 762      17.567  14.667 -44.186  1.00  5.500          C  
ATOM  12220  H   LEU A 762      14.467  15.523 -46.392  1.00  4.580          H  
ATOM  12221  HA  LEU A 762      14.973  13.748 -44.076  1.00  4.760          H  
ATOM  12222 1HB  LEU A 762      14.849  16.775 -44.295  1.00  6.600          H  
ATOM  12223 2HB  LEU A 762      15.453  15.855 -42.929  1.00  6.600          H  
ATOM  12224  HG  LEU A 762      16.716  15.943 -45.668  1.00  6.600          H  
ATOM  12225 1HD1 LEU A 762      18.479  17.219 -44.549  1.00  6.600          H  
ATOM  12226 2HD1 LEU A 762      16.910  18.040 -44.410  1.00  6.600          H  
ATOM  12227 3HD1 LEU A 762      17.564  17.170 -43.041  1.00  6.600          H  
ATOM  12228 1HD2 LEU A 762      18.571  14.727 -44.618  1.00  6.600          H  
ATOM  12229 2HD2 LEU A 762      17.637  14.610 -43.113  1.00  6.600          H  
ATOM  12230 3HD2 LEU A 762      17.091  13.772 -44.550  1.00  6.600          H  
ATOM  12231  N   LYS A 763      12.835  13.701 -42.977  1.00  4.730          N  
ATOM  12232  CA  LYS A 763      11.536  13.542 -42.334  1.00  5.330          C  
ATOM  12233  C   LYS A 763      11.655  13.602 -40.815  1.00  5.710          C  
ATOM  12234  O   LYS A 763      12.734  13.363 -40.280  1.00  5.930          O  
ATOM  12235  CB  LYS A 763      10.920  12.211 -42.771  1.00  7.220          C  
ATOM  12236  CG  LYS A 763      10.822  12.044 -44.308  1.00  7.220          C  
ATOM  12237  CD  LYS A 763       9.879  13.054 -44.976  1.00  7.220          C  
ATOM  12238  CE  LYS A 763       9.832  12.833 -46.485  1.00  7.220          C  
ATOM  12239  NZ  LYS A 763       8.966  13.838 -47.179  1.00  7.220          N  
ATOM  12240  H   LYS A 763      13.532  12.977 -42.855  1.00  5.680          H  
ATOM  12241  HA  LYS A 763      10.890  14.362 -42.639  1.00  6.400          H  
ATOM  12242 1HB  LYS A 763      11.521  11.388 -42.380  1.00  8.670          H  
ATOM  12243 2HB  LYS A 763       9.920  12.112 -42.353  1.00  8.670          H  
ATOM  12244 1HG  LYS A 763      11.815  12.155 -44.749  1.00  8.670          H  
ATOM  12245 2HG  LYS A 763      10.467  11.039 -44.529  1.00  8.670          H  
ATOM  12246 1HD  LYS A 763       8.875  12.960 -44.562  1.00  8.670          H  
ATOM  12247 2HD  LYS A 763      10.235  14.068 -44.808  1.00  8.670          H  
ATOM  12248 1HE  LYS A 763      10.849  12.919 -46.875  1.00  8.670          H  
ATOM  12249 2HE  LYS A 763       9.457  11.833 -46.696  1.00  8.670          H  
ATOM  12250 1HZ  LYS A 763       8.984  13.663 -48.174  1.00  8.670          H  
ATOM  12251 2HZ  LYS A 763       8.021  13.764 -46.841  1.00  8.670          H  
ATOM  12252 3HZ  LYS A 763       9.313  14.775 -46.996  1.00  8.670          H  
ATOM  12253  N   ARG A 764      10.517  13.845 -40.139  1.00  6.090          N  
ATOM  12254  CA  ARG A 764      10.409  13.920 -38.670  1.00  6.690          C  
ATOM  12255  C   ARG A 764      11.228  15.085 -38.113  1.00  7.330          C  
ATOM  12256  O   ARG A 764      11.838  15.003 -37.039  1.00  7.760          O  
ATOM  12257  CB  ARG A 764      10.901  12.624 -38.032  1.00  9.130          C  
ATOM  12258  CG  ARG A 764      10.176  11.361 -38.457  1.00  9.130          C  
ATOM  12259  CD  ARG A 764      10.716  10.177 -37.746  1.00  9.130          C  
ATOM  12260  NE  ARG A 764      10.048   8.945 -38.143  1.00  9.130          N  
ATOM  12261  CZ  ARG A 764      10.392   7.702 -37.730  1.00  9.130          C  
ATOM  12262  NH1 ARG A 764      11.405   7.528 -36.902  1.00  9.130          N  
ATOM  12263  NH2 ARG A 764       9.707   6.655 -38.162  1.00  9.130          N  
ATOM  12264  H   ARG A 764       9.678  14.006 -40.681  1.00  7.310          H  
ATOM  12265  HA  ARG A 764       9.362  14.070 -38.406  1.00  8.030          H  
ATOM  12266 1HB  ARG A 764      11.965  12.485 -38.189  1.00 10.950          H  
ATOM  12267 2HB  ARG A 764      10.753  12.697 -36.969  1.00 10.950          H  
ATOM  12268 1HG  ARG A 764       9.117  11.451 -38.226  1.00 10.950          H  
ATOM  12269 2HG  ARG A 764      10.308  11.204 -39.526  1.00 10.950          H  
ATOM  12270 1HD  ARG A 764      11.778  10.083 -37.976  1.00 10.950          H  
ATOM  12271 2HD  ARG A 764      10.584  10.311 -36.673  1.00 10.950          H  
ATOM  12272  HE  ARG A 764       9.264   9.026 -38.779  1.00 10.950          H  
ATOM  12273 1HH1 ARG A 764      11.933   8.320 -36.570  1.00 10.950          H  
ATOM  12274 2HH1 ARG A 764      11.656   6.598 -36.598  1.00 10.950          H  
ATOM  12275 1HH2 ARG A 764       8.931   6.784 -38.797  1.00 10.950          H  
ATOM  12276 2HH2 ARG A 764       9.957   5.725 -37.859  1.00 10.950          H  
ATOM  12277  N   GLN A 765      11.163  16.204 -38.826  1.00  7.650          N  
ATOM  12278  CA  GLN A 765      11.873  17.416 -38.468  1.00  8.320          C  
ATOM  12279  C   GLN A 765      11.210  18.218 -37.359  1.00  8.870          C  
ATOM  12280  O   GLN A 765      10.062  18.640 -37.484  1.00  9.180          O  
ATOM  12281  CB  GLN A 765      11.988  18.324 -39.713  1.00 11.380          C  
ATOM  12282  CG  GLN A 765      12.767  19.613 -39.487  1.00 11.380          C  
ATOM  12283  CD  GLN A 765      14.207  19.310 -39.252  1.00 11.380          C  
ATOM  12284  OE1 GLN A 765      14.916  18.867 -40.162  1.00 11.380          O  
ATOM  12285  NE2 GLN A 765      14.645  19.516 -38.030  1.00 11.380          N  
ATOM  12286  H   GLN A 765      10.619  16.191 -39.675  1.00  9.180          H  
ATOM  12287  HA  GLN A 765      12.868  17.138 -38.123  1.00  9.980          H  
ATOM  12288 1HB  GLN A 765      12.456  17.777 -40.531  1.00 13.660          H  
ATOM  12289 2HB  GLN A 765      10.988  18.601 -40.043  1.00 13.660          H  
ATOM  12290 1HG  GLN A 765      12.690  20.230 -40.379  1.00 13.660          H  
ATOM  12291 2HG  GLN A 765      12.376  20.156 -38.626  1.00 13.660          H  
ATOM  12292 1HE2 GLN A 765      15.619  19.301 -37.762  1.00 13.660          H  
ATOM  12293 2HE2 GLN A 765      14.015  19.907 -37.321  1.00 13.660          H  
ATOM  12294  N   ARG A 766      11.970  18.476 -36.298  1.00  9.160          N  
ATOM  12295  CA  ARG A 766      11.520  19.298 -35.182  1.00  9.780          C  
ATOM  12296  C   ARG A 766      12.082  20.703 -35.370  1.00 10.400          C  
ATOM  12297  O   ARG A 766      13.034  20.896 -36.128  1.00 10.580          O  
ATOM  12298  CB  ARG A 766      12.021  18.764 -33.845  1.00 13.440          C  
ATOM  12299  CG  ARG A 766      11.209  17.651 -33.188  1.00 13.440          C  
ATOM  12300  CD  ARG A 766      11.363  16.335 -33.863  1.00 13.440          C  
ATOM  12301  NE  ARG A 766      10.850  15.273 -33.016  1.00 13.440          N  
ATOM  12302  CZ  ARG A 766      10.842  13.957 -33.307  1.00 13.440          C  
ATOM  12303  NH1 ARG A 766      11.303  13.502 -34.457  1.00 13.440          N  
ATOM  12304  NH2 ARG A 766      10.365  13.105 -32.408  1.00 13.440          N  
ATOM  12305  H   ARG A 766      12.888  18.048 -36.251  1.00 10.990          H  
ATOM  12306  HA  ARG A 766      10.431  19.344 -35.179  1.00 11.740          H  
ATOM  12307 1HB  ARG A 766      13.033  18.387 -33.976  1.00 16.130          H  
ATOM  12308 2HB  ARG A 766      12.080  19.588 -33.128  1.00 16.130          H  
ATOM  12309 1HG  ARG A 766      11.512  17.540 -32.151  1.00 16.130          H  
ATOM  12310 2HG  ARG A 766      10.153  17.913 -33.225  1.00 16.130          H  
ATOM  12311 1HD  ARG A 766      10.797  16.332 -34.797  1.00 16.130          H  
ATOM  12312 2HD  ARG A 766      12.415  16.138 -34.070  1.00 16.130          H  
ATOM  12313  HE  ARG A 766      10.482  15.548 -32.116  1.00 16.130          H  
ATOM  12314 1HH1 ARG A 766      11.660  14.145 -35.188  1.00 16.130          H  
ATOM  12315 2HH1 ARG A 766      11.291  12.513 -34.640  1.00 16.130          H  
ATOM  12316 1HH2 ARG A 766      10.011  13.448 -31.525  1.00 16.130          H  
ATOM  12317 2HH2 ARG A 766      10.351  12.115 -32.602  1.00 16.130          H  
ATOM  12318  N   LEU A 767      11.513  21.692 -34.696  1.00 10.840          N  
ATOM  12319  CA  LEU A 767      12.076  23.035 -34.781  1.00 11.540          C  
ATOM  12320  C   LEU A 767      12.820  23.349 -33.494  1.00 12.260          C  
ATOM  12321  O   LEU A 767      12.452  22.837 -32.434  1.00 12.690          O  
ATOM  12322  CB  LEU A 767      10.966  24.053 -35.036  1.00 15.880          C  
ATOM  12323  CG  LEU A 767      10.096  23.796 -36.305  1.00 15.880          C  
ATOM  12324  CD1 LEU A 767       9.008  24.851 -36.369  1.00 15.880          C  
ATOM  12325  CD2 LEU A 767      10.963  23.813 -37.578  1.00 15.880          C  
ATOM  12326  H   LEU A 767      10.715  21.513 -34.105  1.00 13.010          H  
ATOM  12327  HA  LEU A 767      12.799  23.077 -35.590  1.00 13.850          H  
ATOM  12328 1HB  LEU A 767      10.305  24.068 -34.171  1.00 19.050          H  
ATOM  12329 2HB  LEU A 767      11.419  25.041 -35.133  1.00 19.050          H  
ATOM  12330  HG  LEU A 767       9.614  22.822 -36.220  1.00 19.050          H  
ATOM  12331 1HD1 LEU A 767       8.376  24.670 -37.238  1.00 19.050          H  
ATOM  12332 2HD1 LEU A 767       8.399  24.803 -35.465  1.00 19.050          H  
ATOM  12333 3HD1 LEU A 767       9.458  25.840 -36.450  1.00 19.050          H  
ATOM  12334 1HD2 LEU A 767      10.327  23.630 -38.445  1.00 19.050          H  
ATOM  12335 2HD2 LEU A 767      11.445  24.785 -37.683  1.00 19.050          H  
ATOM  12336 3HD2 LEU A 767      11.722  23.034 -37.534  1.00 19.050          H  
ATOM  12337  N   GLY A 768      13.862  24.175 -33.580  1.00 12.460          N  
ATOM  12338  CA  GLY A 768      14.624  24.544 -32.393  1.00 13.160          C  
ATOM  12339  C   GLY A 768      14.027  25.694 -31.613  1.00 13.280          C  
ATOM  12340  O   GLY A 768      13.098  26.361 -32.076  1.00 13.290          O  
ATOM  12341  H   GLY A 768      14.130  24.552 -34.477  1.00 14.950          H  
ATOM  12342 1HA  GLY A 768      14.700  23.697 -31.745  1.00 15.790          H  
ATOM  12343 2HA  GLY A 768      15.645  24.789 -32.678  1.00 15.790          H  
ATOM  12344  N   SER A 769      14.621  25.956 -30.452  1.00 13.490          N  
ATOM  12345  CA  SER A 769      14.186  27.060 -29.595  1.00 13.710          C  
ATOM  12346  C   SER A 769      15.307  27.627 -28.709  1.00 13.640          C  
ATOM  12347  O   SER A 769      15.131  27.754 -27.490  1.00 13.500          O  
ATOM  12348  OXT SER A 769      16.173  28.314 -29.247  1.00 20.570          O  
ATOM  12349  CB  SER A 769      13.036  26.609 -28.719  1.00 18.380          C  
ATOM  12350  OG  SER A 769      12.648  27.633 -27.859  1.00 18.380          O  
ATOM  12351  H   SER A 769      15.349  25.301 -30.143  1.00 16.190          H  
ATOM  12352  HA  SER A 769      13.829  27.867 -30.239  1.00 16.450          H  
ATOM  12353 1HB  SER A 769      12.197  26.328 -29.351  1.00 22.050          H  
ATOM  12354 2HB  SER A 769      13.330  25.729 -28.147  1.00 22.050          H  
ATOM  12355  HG  SER A 769      13.445  27.798 -27.327  1.00 22.050          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 -4688.31 538.065 3303.51 -277.179 88.148 180.282 1701.29 -1826.48 -6.03691 -42.5211 -1506.47 -177.751 -448.116 -145.43 -141.707 -99.8457 0 68.3687 67.759 435.928 627.498 -115.516 166.09 -165.225 204.549 762.403 -1496.69
GLN:NtermProteinFull_1 -4.18047 0.68311 4.71442 -0.38022 0.09441 0.20885 2.04589 -2.12422 -0.0737 -0.29124 -1.48627 0.73935 0 0 0 0 0 0.05687 0.02637 0 3.55539 0 0 -0.18838 0 1.45559 4.85572
PRO_2 -3.97138 0.78028 2.61507 -0.08656 0.00018 0.0533 0.7765 -1.17885 -0.00127 -0.02344 0.17226 0.68345 0 0 0 0 0 -0.13728 0.01401 0.59878 0 -0.44722 0 -2.4119 -0.22677 1.84729 -0.94354
HIS_3 -8.47845 0.55203 5.87236 -0.451 0.00391 0.52484 2.0959 -3.12596 -0.07497 -0.36289 -0.2285 -0.47474 0 0 0 -0.92583 0 0.16887 0.00054 0 2.81996 -0.15434 0 -0.45461 -0.37213 0.59015 -2.47487
HIS_4 -6.49497 0.48957 5.47654 -0.3562 0.00017 0.40589 2.7927 -2.84005 -0 -0 -3.44604 -0.6824 0 0 0 0 0 0.02844 0.00447 0 2.57475 -0.07725 0 -0.45461 -0.07871 0.5682 -2.0895
HIS_D_5 -4.54057 0.67267 4.35705 -0.40985 0.09351 0.39635 1.55782 -2.0219 -9e-05 -0.00029 -0.58437 -0.49293 0 0 0 0 0 0.12196 0.03615 0 3.23944 -0.06791 0 -0.45461 5.88418 1.70084 9.48743
PRO_6 -4.46242 1.2631 2.50712 -0.12054 0.01495 0.07575 0.3792 -1.0654 -0 -0 -0.365 0.58667 0 0 0 0 0 -0.01983 0.01616 0.16809 0 0.12486 0 -2.4119 6.0238 1.63348 4.34808
TRP_7 -10.4904 1.76198 5.24314 -0.65588 0.16428 0.35384 3.03369 -3.10425 -0 -0 -1.54125 -0.42738 0 0 0 0 0 -0.00134 0.00624 0 3.08461 -0.03001 0 1.6906 1.08137 0.62386 0.79307
GLU_8 -4.79279 0.67832 5.90213 -0.33967 0.06128 0.41037 3.17638 -2.47837 -0.015 -0.09006 -4.2903 -0.6216 0 0 0 -1.07527 0 -0.00831 0.01377 0 3.30929 -0.25287 0 -2.7348 6.61385 1.52772 4.99409
PRO_9 -3.44013 0.95542 2.63466 -0.07905 2e-05 0.04762 0.90938 -1.07932 -0.01657 -0.15527 -0.03093 0.5673 0 0 0 0 0 -0.11494 0.02461 0.39661 0 -0.68706 0 -2.4119 5.75239 1.61869 4.89152
SER_10 -2.955 0.30163 3.83233 -0.03042 0.01413 0.02871 1.09461 -1.74023 -0.012 -0.09511 -1.56956 0.20677 0 0 0 0 0 0.2997 0.00063 0.44862 0 0.00492 0.62805 -0.77834 0.58738 0.76686 1.03369
VAL_11 -5.70053 0.4158 3.51126 -0.27537 0.13439 0.05919 2.19853 -2.09746 -0.0147 -0.05713 -1.81879 -0.40236 0 0 -1.26257 0 0 0.05424 0.00564 0.09195 0 -0.39769 0 1.9342 1.02949 0.72125 -1.87067
ARG_12 -3.44393 0.1228 4.3855 -0.83909 0.14528 0.51061 1.96815 -1.79715 -0.04755 -0.21911 -1.96696 0.56838 0 0 0 -1.07527 0 0.06974 0.04002 2.60378 0 -0.12543 0 -1.2888 0.28671 0.69299 0.59067
GLU_13 -3.53483 0.41687 3.79142 -0.45587 0.07979 0.7023 1.40939 -1.44864 -0 -0 -1.74959 -1.49552 0 0 -1.07395 0 0 0.00285 0.11566 0 4.385 0.05515 0 -2.7348 -0.07399 0.54436 -1.06438
SER_14 -2.51049 0.24383 3.46866 -0.02597 0 0.02082 1.73669 -1.43607 -0 -0 -2.44443 -0.18668 0 0 -1.07395 0 0 -0.04429 0.00752 0.44169 0 -0.06127 0.60099 -0.77834 -0.20127 0.29586 -1.9467
LEU_15 -2.10055 0.23818 1.56959 -0.56657 0.17436 0.13911 0.22494 -0.77433 -0 -0 0.61337 0.29764 0 0 0 0 0 -0.08124 0.08651 0.38007 0 -0.16109 0 0.18072 -0.46734 0.24985 0.00323
CYS_16 -2.1974 0.18395 1.71376 -0.06272 0.02974 0.02414 0.59074 -0.87348 -0 -0 0.04406 -0.89411 0 0 0 0 0 -0.05312 0.01209 0.03309 0 0.28191 0 3.6196 -0.02317 0.3339 2.76302
SER_17 -3.2406 0.21264 3.63206 -0.03049 9e-05 0.05099 1.4234 -1.59061 -0 -0 -1.23795 -0.97008 0 0 -0.81766 0 0 -0.06664 0.00143 0.83256 0 0.0268 0.60202 -0.77834 -0.14 0.27068 -1.81972
THR_18 -1.64451 0.05161 1.36929 -0.13465 0.08611 0.08516 0.55151 -0.75016 -0 -0 -0.04537 -1.10124 0 0 0 0 0 -0.05334 0.02045 0.02572 0 -0.41973 2.25566 -1.0874 -0.45911 0.20226 -1.04774
TRP_19 -2.57033 0.37591 2.58591 -0.86038 0.02892 0.29518 1.01844 -1.18133 -0 -0 -0.30313 -0.05925 0 0 -0.81766 0 0 0.18975 0.00063 0 1.4224 -0.35291 0 1.6906 -0.11254 0.85312 2.20334
PRO_20 -2.38479 0.36104 1.11456 -0.13273 0.00307 0.09648 0.18046 -0.5803 -0 -0 0.27364 0.19151 0 0 0 0 0 -0.10202 0.06527 0.13139 0 -1.00096 0 -2.4119 -0.32138 0.97742 -3.53924
TRP_21 -7.18043 1.41223 4.02835 -0.88955 0.04297 0.37645 0.90735 -2.17938 -0 -0 -0.24114 -0.2214 0 0 0 0 0 0.08583 0.0286 0 2.42369 0.03201 0 1.6906 -0.35827 1.45312 1.41103
LYS_22 -2.4722 0.65733 1.98469 -0.30352 0.02809 0.13159 0.17683 -0.99366 -0.00016 -0.00093 0.58048 0.00115 0 0 0 0 0 0.06725 0.00743 1.77849 0 -0.02337 0 -1.5107 -0.16592 1.39416 1.33701
ASN_23 -2.63693 0.3705 2.77455 -0.17317 0.00749 0.2657 0.29093 -1.35116 -0.00016 -0.00093 0.00183 -0.45235 0 0 0 0 0 0.05811 0.00759 0 1.91984 0.49227 0 -0.93687 -0.05411 0.27205 0.85519
GLU_24 -4.4883 0.29627 4.03451 -0.47386 0.19525 1.50972 1.05687 -1.68793 -0 -0 -2.42266 -2.49046 0 0 -0.41267 0 0 -0.01637 0.0132 0 4.13873 0.02931 0 -2.7348 -0.12562 0.34405 -3.23473
ASP_25 -5.51724 0.33531 6.80057 -0.10208 0.01045 0.2928 2.45836 -2.94157 -0.04077 -0.34003 -2.18961 -0.09682 0 0 0 0 0 0.22757 0.00082 0 2.10529 0.10583 0 -2.3716 -0.36714 0.38481 -1.24507
PHE_26 -6.76178 0.76571 4.50125 -0.63559 0.04109 0.28978 2.12757 -2.25785 -0.02243 -0.14225 -1.80544 -0.02008 0 0 0 0 0 -0.07751 0.00412 0 2.67225 0.22385 0 1.0402 -0.19998 0.33343 0.07633
ASN_27 -4.29039 0.28526 4.2073 -0.37092 0.02792 0.72411 1.38665 -2.05413 -0.01788 -0.09514 -0.90705 -0.18306 0 0 -0.69525 0 0 -0.11095 0.02592 0 3.13852 0.12042 0 -0.93687 -0.0952 0.34795 0.50721
GLN_28 -5.94616 0.59924 5.77786 -0.63188 0.1077 0.97925 2.59544 -2.75438 -0 -0 -2.38641 -0.75293 0 0 -0.97375 0 0 -0.05317 0.02942 0 3.53517 -0.18868 0 -0.18838 0.0921 0.39114 0.2316
LYS_29 -6.5863 0.37098 6.54524 -0.44375 0.07848 0.24751 2.42745 -2.73549 -0.00487 -0.07553 -2.53287 0.28047 0 0 -0.41267 0 0 -0.04758 0.42075 2.83839 0 -0.17865 0 -1.5107 0.04451 0.60577 -0.66888
PHE_30 -7.98969 0.66572 3.80805 -0.78795 0.0416 0.08341 1.78778 -2.56724 -0.03463 -0.2319 -0.8011 -0.39428 0 0 0 0 0 0.10785 0.00311 0 2.31292 -0.01918 0 1.0402 -0.27093 0.52013 -2.72612
THR_31 -6.93273 0.98404 4.10696 -0.12533 0.15453 0.08603 1.84698 -2.41561 -0.01907 -0.10718 -0.67807 -0.76022 0 0 0 0 0 0.71884 0.02377 0.11883 0 -0.36977 2.24907 -1.0874 -0.3282 0.88132 -1.65319
GLN_32 -4.74387 0.1577 4.1335 -0.71683 0.12242 0.51692 2.13003 -2.08488 -0.01404 -0.13369 -3.0836 -0.13156 0 0 -1.59419 -1.01075 0 0.15902 0.20083 0 2.72338 0.07734 0 -0.18838 -0.15381 1.29386 -2.34058
LEU_33 -8.02284 1.10593 1.89426 -0.50605 0.28303 0.09224 1.47431 -2.04735 -0 -0 -1.27607 0.34561 0 0 -0.99071 0 0 -0.00125 0.29266 0.35819 0 -0.27048 0 0.18072 -0.2618 0.9295 -6.4201
LEU_34 -4.35203 0.18786 2.90283 -0.45777 0.2191 0.07577 1.65311 -1.65966 -0.00041 -0.00202 -2.21598 0.20223 0 0 0 0 0 -0.02048 0.01697 0.50912 0 -0.36836 0 0.18072 -0.37453 0.60965 -2.89386
LEU_35 -8.30803 1.89035 0.9684 -0.48917 0.29577 0.09876 1.87454 -2.1 -0 -0 -1.60906 0.04306 0 0 0 0 0 -0.02166 0.07557 0.7334 0 -0.04673 0 0.18072 -0.18238 0.67191 -5.92454
LEU_36 -7.3858 0.66238 4.63756 -0.597 0.23537 0.2013 2.69566 -2.89604 -0 -0 -3.05381 -0.01814 0 0 0 0 0 -0.02476 0.15109 1.34013 0 -0.12978 0 0.18072 -0.05474 0.66087 -3.39498
GLN_37 -6.12769 0.3619 3.90897 -0.2977 0.0423 0.2403 1.44125 -2.01757 -0 -0 -1.89268 -0.41711 0 0 0 0 0 -0.04864 0.12723 0 3.76068 0.07322 0 -0.18838 -0.08748 0.31704 -0.80436
ARG_38 -4.33705 0.52384 5.66282 -1.51141 0.58449 1.26232 2.88091 -2.28302 -0 -0 -4.48926 0.1015 0 0 0 -2.52481 0 -0.03253 0.44985 3.14184 0 -0.05066 0 -1.2888 5.63467 1.61863 5.34333
PRO_39 -4.16989 0.61781 2.44274 -0.20688 0.00551 0.14704 0.88857 -0.84865 -0 -0 0.06947 0.01559 0 0 0 0 0 -0.00259 0.02837 0.40525 0 -0.9199 0 -2.4119 5.49814 1.71115 3.26982
HIS_D_40 -4.98997 0.55514 3.61685 -0.37978 0.00551 0.42046 1.55279 -1.71812 -0 -0 -1.75307 -0.17161 0 0 0 -0.9955 0 0.05804 0.00827 0 2.50945 -0.07977 0 -0.45461 -0.51511 1.14314 -1.18788
PRO_41 -3.32407 0.82866 2.834 -0.17191 0.0247 0.11748 1.45145 -1.09812 -0.00037 -0.01164 -1.82708 0.07947 0 0 0 0 0 0.02983 0.05935 0.18186 0 -0.82478 0 -2.4119 0.01827 1.38446 -2.66034
ARG_42 -2.96562 0.46683 4.20052 -0.69436 0.11855 0.42535 2.21285 -1.80094 -0 -0 -3.54945 0.47379 0 0 0 -0.74007 0 0.07199 0.0333 2.3566 0 0.11333 0 -1.2888 5.84975 0.86396 6.14757
SER_43 -3.59675 0.44002 4.17803 -0.03404 0 0.04061 2.3996 -1.89269 -0 -0 -1.96192 -0.5783 0 0 0 -0.5946 0 -0.00536 0.00021 0.3345 0 0.13756 1.76235 -0.77834 5.25722 0.65612 5.76423
GLN_44 -8.55114 1.07199 6.81444 -0.41779 0.18986 0.25691 3.34098 -3.19014 -0.02267 -0.16166 -3.30361 -0.6908 0 0 -0.94461 -0.9955 0 0.06395 0.03366 0 4.54169 -0.262 0 -0.18838 -0.46438 0.64822 -2.23098
ASP_45 -5.97968 1.07718 8.38093 -0.2356 0.00086 0.76371 3.88868 -3.46913 -0 -0 -6.46327 -0.05344 0 0 0 -0.68543 0 0.14457 0.12944 0 2.74017 0.18111 0 -2.3716 5.50908 1.829 5.3866
PRO_46 -5.74929 0.76219 4.93411 -0.08563 0 0.05313 2.06911 -2.11025 -0 -0 -1.93034 0.71099 0 0 0 0 0 0.15409 0.00235 0.43729 0 0.11756 0 -2.4119 5.52943 1.85844 4.34129
LEU_47 -7.13685 0.59826 6.34707 -0.46828 0.18873 0.10591 2.68516 -3.21314 -0.00251 -0.01098 -1.95084 0.21199 0 0 0 0 0 -0.00685 0.05022 0.55961 0 -0.23127 0 0.18072 -0.2528 0.59027 -1.7556
VAL_48 -5.14846 0.37662 4.64779 -0.31307 0.17917 0.07092 2.43837 -2.47142 -0.01115 -0.05244 -1.80328 -0.14408 0 0 -0.75796 0 0 -0.06729 0.02344 0.06627 0 -0.34414 0 1.9342 -0.09095 0.31488 -1.15257
LYS_49 -3.93256 0.48898 5.75441 -0.31302 0.0256 0.12928 2.79313 -2.39757 -0.0057 -0.0424 -5.1509 0.20725 0 0 0 -0.68543 0 -0.03137 0.29217 2.33537 0 -0.04459 0 -1.5107 -0.26146 0.55875 -1.79077
ARG_50 -4.929 0.20861 5.67558 -0.65696 0.09292 0.44764 2.67913 -2.55053 -0 -0 -2.96511 0.57681 0 0 -0.87627 0 0 -0.04175 0.02997 1.58416 0 -0.08685 0 -1.2888 -0.42667 0.71711 -1.81002
SER_51 -3.55068 0.12779 4.57022 -0.03798 2e-05 0.06504 2.36357 -2.01337 -0.02346 -0.14397 -0.79453 -0.39568 0 0 -0.75796 0 0 -0.02989 0.08505 0.13451 0 -0.49092 1.99876 -0.77834 -0.39572 0.56437 0.49684
TRP_52 -8.44463 1.48979 4.90777 -0.94932 0.02147 0.24556 1.97458 -2.5475 -0 -0 -0.38512 -0.65065 0 0 0 -0.3787 0 -0.04922 0.00271 0 2.37482 -0.10365 0 1.6906 -0.48051 1.18936 -0.09264
PRO_53 -2.70874 0.58463 1.65444 -0.0687 0 0.04285 0.44221 -0.70281 -0 -0 0.18075 0.58542 0 0 0 0 0 -0.22076 0.07838 0.20703 0 -0.7727 0 -2.4119 -0.08071 1.38449 -1.80613
ASP_54 -3.14377 0.70578 3.07596 -0.13569 0.03891 0.43175 1.08922 -1.48917 -0.01664 -0.15353 -0.88928 -0.31584 0 0 0 -0.3787 0 0.1212 0.79505 0 2.99699 -0.32763 0 -2.3716 0.27901 1.07758 1.38961
TYR_55 -7.55694 1.04509 2.98667 -0.54445 0.16739 0.26724 1.64053 -2.05848 -0.03901 -0.3913 -1.84766 -0.08604 0 0 0 -0.43175 0 -0.00392 0.03253 0 3.95029 -0.30475 0.04716 1.2797 -0.07284 1.04217 -0.87836
VAL_56 -3.61599 0.14853 1.79386 -0.29394 0.27178 0.07508 0.67031 -1.31315 -0 -0 0.35746 -0.61162 0 0 0 0 0 -0.04176 0.00012 0.13907 0 -0.28631 0 1.9342 -0.00967 0.52664 -0.2554
GLU_57 -4.53215 0.30352 5.60659 -0.2583 0.0434 0.27813 1.80795 -2.39405 -0.003 -0.01235 -3.90817 -0.12875 0 0 0 -0.82739 0 0.18629 0.34006 0 3.14453 0.00811 0 -2.7348 -0.14514 0.3434 -2.88212
GLU_58 -3.07549 0.18264 3.82342 -0.4459 0.09377 0.81621 1.41226 -1.54956 -0 -0 -1.476 -0.60833 0 0 0 -0.92542 0 0.24588 0.0122 0 3.5014 0.34604 0 -2.7348 0.32235 0.6073 0.54799
ASN_59 -3.57355 0.27705 3.73986 -0.32447 0.12094 0.6001 1.90837 -1.72436 -0.03646 -0.16807 -2.21044 -0.79888 0 0 -0.94461 -0.5946 0 0.07729 0.02132 0 1.77305 -0.87627 0 -0.93687 1.07238 0.66083 -1.9374
ARG_60 -4.30078 0.24714 4.90231 -0.77455 0.17968 0.54786 1.42683 -2.1076 -0.04995 -0.21797 -1.84558 0.00054 0 0 0 -0.92542 0 0.06713 0.08413 2.10526 0 0.02526 0 -1.2888 0.73382 0.58719 -0.6035
GLY_61 -1.27391 0.11097 1.15639 -0.0035 0 0 0.01695 -0.58619 -0.01697 -0.11925 0.15669 -0.46424 0 0 0 0 0 -0.05781 0 0 0 -1.25504 0 0.83697 0.62392 0.67734 -0.19769
HIS_D_62 -4.15309 0.34546 3.42183 -0.38807 0.00622 0.51868 1.43253 -1.72013 -0 -0 -1.42271 -0.27477 0 0 0 0 0 0.00021 0.00344 0 1.56413 -0.35621 0 -0.45461 0.87814 0.70641 0.10746
LEU_63 -3.18746 0.34718 1.82625 -0.67905 0.27508 0.24169 0.66939 -1.16701 -0 -0 -0.35244 0.09517 0 0 0 0 0 0.01506 0.10888 1.62372 0 -0.30045 0 0.18072 0.44364 0.88916 1.02953
ILE_64 -8.71034 1.11087 2.53434 -0.54476 0.47642 0.1166 1.25748 -2.27549 -0 -0 -1.25175 -0.15213 0 0 0 0 0 -0.04655 0.02123 1.43096 0 -0.53791 0 0.73287 -0.18586 1.2105 -4.81353
GLU_65 -4.73434 0.38665 5.50063 -0.36857 0.09525 0.67855 2.35288 -2.42796 -0.0252 -0.10973 -2.31355 -0.71261 0 0 -0.94937 0 0 0.03883 0.0007 0 3.24514 0.04775 0 -2.7348 -0.18052 1.03166 -1.1786
ILE_66 -6.79547 1.18823 1.82893 -0.718 0.56116 0.25021 1.33942 -1.80911 -0.04607 -0.24275 -0.43784 0.32292 0 0 0 0 0 -0.09904 0.07853 0.88527 0 0.11764 0 0.73287 -0.20597 0.67174 -2.37734
ARG_67 -6.87799 0.71322 5.10487 -0.58247 0.08816 0.34549 1.69099 -2.50082 -0.00794 -0.06412 -1.03181 0.57926 0 0 -0.21189 0 0 -0.04159 0.22829 2.10761 0 -0.09703 0 -1.2888 -0.35694 0.48644 -1.71706
ASP_68 -8.54421 1.34294 8.8548 -0.11421 0.00737 0.34787 3.9569 -3.91286 -0.01987 -0.1373 -6.01401 -0.33605 0 0 -0.94937 -0.526 0 0.06924 0.00692 0 2.2073 -0.20498 0 -2.3716 -0.51726 0.67156 -6.1828
LEU_69 -7.81998 0.97177 1.21964 -0.64885 0.3166 0.24271 1.90373 -1.99518 -0 -0 -1.27105 0.06785 0 0 0 0 0 -0.06711 0.29214 1.35934 0 -0.26608 0 0.18072 -0.47088 0.75423 -5.2304
PHE_70 -6.97327 0.47472 0.81852 -0.69649 0.05648 0.44069 0.34351 -1.48498 -0.02087 -0.13302 -0.30435 0.11823 0 0 0 0 0 -0.0136 0.27409 0 1.97219 -0.26042 0 1.0402 -0.28716 0.4822 -4.15335
GLY_71 -3.40732 0.47284 4.26566 -0.00019 0 0 2.20784 -2.11629 -0.01987 -0.1373 -0.93491 -0.18828 0 0 -0.69214 0 0 0.34583 0 0 0 -1.4734 0 0.83697 4.70677 0.86332 4.72954
PRO_72 -3.69469 0.67675 2.19189 -0.07593 0 0.04681 0.45634 -0.84437 -0 -0 0.41597 0.6061 0 0 0 0 0 -0.08587 0.09272 0.61032 0 -0.16054 0 -2.4119 4.61988 0.93681 3.3803
GLY_73 -1.42098 0.14551 1.6725 -0.00029 0 0 0.43999 -0.83788 -0.00515 -0.02006 0.48091 -0.16781 0 0 0 0 0 -0.05219 0 0 0 -1.18329 0 0.83697 -0.07355 0.38718 0.20186
LEU_74 -1.34923 0.07269 1.6041 -0.46044 0.17798 0.07916 0.40986 -0.78259 -0 -0 -0.23128 0.34831 0 0 0 0 0 0.13794 0.00781 0.30646 0 -0.12556 0 0.18072 -0.05311 0.31942 0.64223
ASP_75 -1.99491 0.06784 2.89327 -0.11057 0.01514 0.3142 0.92992 -1.18561 -0 -0 -2.2996 -0.35734 0 0 0 -0.78847 0 0.00478 0.00408 0 1.94582 0.00805 0 -2.3716 -0.42736 0.40788 -2.94448
THR_76 -3.5222 0.43258 3.07807 -0.204 0.12063 0.08791 1.53762 -1.47209 -0 -0 -0.77436 -1.57111 0 0 -1.07016 0 0 0.21143 0.74196 0.40896 0 0.06301 2.30819 -1.0874 -0.22277 0.47647 -0.45729
GLN_77 -4.10499 0.30795 3.72117 -0.70969 0.12631 0.82629 0.73948 -1.71281 -0.0137 -0.16036 -0.02554 -0.61521 0 0 0 0 0 -0.06706 0.18411 0 2.24648 -0.20679 0 -0.18838 -0.29944 0.44795 0.49579
GLU_78 -2.91514 0.62488 3.95403 -0.21326 0.03216 0.2972 2.03735 -1.6275 -0 -0 -2.65093 -0.53958 0 0 -0.73795 -0.74007 0 0.02547 0.01942 0 3.14416 -0.14632 0 -2.7348 5.40663 1.35224 4.58798
PRO_79 -4.3288 1.13335 1.98498 -0.18482 0.06628 0.1296 0.38077 -1.02509 -0 -0 0.2991 0.03761 0 0 0 0 0 0.02385 0.03562 0.16111 0 -0.76998 0 -2.4119 6.01147 1.42411 2.96727
ARG_80 -10.1903 0.81525 9.58352 -0.91348 0.11195 0.5847 4.07795 -4.48538 -0.00428 -0.01476 -4.63098 0.28055 0 0 -1.40762 0 0 0.14824 0.5034 2.72481 0 -0.04993 0 -1.2888 1.33811 0.97667 -1.84037
ILE_81 -9.45437 1.72754 3.22296 -0.5502 0.42114 0.15471 2.77935 -2.70626 -0.01787 -0.07841 -2.24227 0.04529 0 0 0 0 0 -0.00074 0.33155 2.96949 0 -0.70251 0 0.73287 0.80803 1.35436 -1.20535
VAL_82 -7.26798 0.65554 2.75484 -0.26587 0.16757 0.05492 2.63959 -2.49144 -0.01758 -0.0602 -2.74349 -0.1863 0 0 0 0 0 -0.06396 0.01206 0.40024 0 -0.79553 0 1.9342 -0.45481 0.80674 -4.92146
ILE_83 -8.55755 1.20103 1.96356 -0.48304 0.5211 0.11136 2.3522 -2.27941 -0.00146 -0.00404 -2.69819 0.10264 0 0 0 0 0 0.53573 0.0022 0.45785 0 -0.75921 0 0.73287 -0.47509 0.72269 -6.55474
LEU_84 -8.55544 0.85819 1.18817 -0.44244 0.18915 0.08622 2.6203 -2.11097 -0.02018 -0.07501 -2.82033 0.09383 0 0 0 0 0 -0.02195 0.24751 1.07083 0 -0.37111 0 0.18072 -0.33253 0.89195 -7.32309
GLN_85 -7.2583 0.69082 4.68532 -0.46632 0.17589 0.39133 2.5434 -2.56954 -0.01085 -0.04796 -3.08333 -0.59997 0 0 0 0 0 0.05637 0.03814 0 4.02077 -0.0532 0 -0.18838 -0.14303 0.83396 -0.98486
GLY_86 -3.36252 0.55793 3.03764 -0.00119 0 0 1.50983 -1.66093 -0.00373 -0.0178 -1.46777 -0.33462 0 0 0 0 0 -0.11174 0 0 0 -1.53323 0 0.83697 0.20019 0.60318 -1.74779
ALA_87 -3.0935 0.33845 2.63495 -0.02351 0 0 1.40378 -1.59474 -0.01187 -0.08919 -2.17878 -0.1421 0 0 0 0 0 0.04177 0 0 0 -0.19314 0 1.8394 -0.06611 0.3364 -0.7982
ALA_88 -3.4672 0.25106 1.47694 -0.02478 0.00016 0 0.7757 -1.25338 -0 -0 0.92829 -0.28055 0 0 0 0 0 -0.09517 0 0 0 0.0482 0 1.8394 -0.72083 0.3387 -0.18346
GLY_89 -3.9686 0.77384 3.19533 -6e-05 0 0 1.72893 -1.79665 -0 -0 -0.62651 -0.38183 0 0 0 0 0 -0.12247 0 0 0 -1.50098 0 0.83697 -0.84913 0.29568 -2.41549
ILE_90 -8.85749 1.29749 3.15074 -0.74199 0.63156 0.27586 2.51699 -2.78368 -0 -0 -1.14975 0.27091 0 0 0 0 0 -0.05704 0.09722 0.87872 0 0.20012 0 0.73287 -0.62645 0.50929 -3.65462
GLY_91 -4.728 0.71543 3.51596 -8e-05 0 0 1.99206 -2.12282 -0.01691 -0.11622 -0.98299 -0.31632 0 0 0 0 0 -0.16013 0 0 0 -1.54021 0 0.83697 0.02073 0.62906 -2.27347
LYS_92 -9.30594 0.76547 7.86641 -0.47587 0.10984 0.31446 2.34697 -3.64927 -0.00108 -0.00244 -0.90478 0.54792 0 0 0 0 0 -0.08637 0.24779 2.0917 0 -0.08198 0 -1.5107 -0.07834 0.43263 -1.37357
SER_93 -4.49296 0.47346 5.10052 -0.02962 0.00115 0.02479 1.98185 -2.44727 -0.01734 -0.17377 -1.83709 -0.42541 0 0 0 -0.8024 0 -0.03222 1e-05 0.80917 0 -0.20209 1.79142 -0.77834 -0.50095 0.44645 -1.11063
THR_94 -6.22458 0.35615 4.82139 -0.11708 0.07612 0.05531 2.82213 -2.65964 -0 -0 -1.39415 -0.87198 0 0 0 0 0 0.37994 0.01409 0.28264 0 -0.13971 2.28582 -1.0874 -0.31948 0.63159 -1.08884
LEU_95 -9.96416 1.6588 3.73616 -0.53103 0.36761 0.12147 3.26667 -3.16901 -0 -0 -1.73508 0.24727 0 0 0 0 0 0.33085 0.02133 0.40615 0 -0.24611 0 0.18072 -0.10883 0.86172 -4.55545
ALA_96 -6.48587 0.78158 3.54068 -0.0205 0 0 2.48416 -2.80332 -0 -0 -1.79368 -0.37631 0 0 0 0 0 0.14123 0 0 0 -0.22585 0 1.8394 -0.21178 0.67228 -2.458
ARG_97 -7.4947 0.61449 6.82536 -0.57334 0.10873 0.31219 2.90295 -3.15375 -0.01243 -0.13665 -1.5762 0.3827 0 0 0 0 0 0.10752 0.57799 2.60048 0 -0.10923 0 -1.2888 -0.39155 0.42718 0.12294
GLN_98 -7.80638 0.72137 6.5063 -0.38443 0.0774 0.23909 3.82319 -3.45605 -0.01666 -0.15827 -3.56552 -0.64817 0 0 0 -1.01075 0 0.08766 0.00877 0 3.41866 -0.04699 0 -0.18838 -0.32244 0.43635 -2.28526
VAL_99 -7.82613 0.68609 2.76014 -0.3192 0.21325 0.07336 2.73515 -2.6645 -0 -0 -2.36687 -0.19157 0 0 0 0 0 0.05395 0.09447 0.08182 0 -0.24992 0 1.9342 -0.16661 0.41242 -4.73994
LYS_100 -8.17679 0.8215 6.04835 -0.37243 0.05208 0.153 2.51972 -2.83676 -0 -0 -1.72274 -0.02665 0 0 0 0 0 -0.00289 0.13976 1.72134 0 0.0839 0 -1.5107 0.13084 0.56103 -2.41746
GLU_101 -6.24479 0.313 7.48079 -0.22387 0.0442 0.32791 3.13495 -3.38023 -0.01666 -0.15827 -3.11969 -0.60712 0 0 0 0 0 -0.03856 0.0199 0 3.0531 -0.20182 0 -2.7348 0.01207 0.52278 -1.81712
ALA_102 -6.54122 0.65215 4.67682 -0.02203 0 0 3.2353 -3.11939 -0 -0 -3.20831 -0.37499 0 0 0 0 0 0.23431 0 0 0 -0.29651 0 1.8394 -0.43268 0.4673 -2.88985
TRP_103 -11.9215 1.51154 6.34383 -1.36351 0.10806 0.56951 3.18925 -4.22692 -0.00012 -0.00302 -2.8447 -0.44325 0 0 -0.59768 0 0 -0.00054 0.24954 0 1.88405 -0.28817 0 1.6906 -0.17867 0.68324 -5.63845
GLY_104 -3.29077 0.28683 3.15784 -4e-05 0 0 1.29516 -1.71077 -0 -0 -0.59835 -0.42273 0 0 0 0 0 -0.12786 0 0 0 0.39701 0 0.83697 0.229 0.52702 0.5793
ARG_105 -4.47796 0.30755 4.57402 -1.06158 0.36108 0.6606 1.31347 -2.02448 -0.01785 -0.07192 -1.04763 0.23009 0 0 0 0 0 -0.06217 0.08012 2.4757 0 -0.06347 0 -1.2888 -0.11291 0.41031 0.18415
GLY_106 -2.7663 0.0598 3.37367 -4e-05 0 0 1.59312 -1.73108 -0 -0 -2.14638 -0.38709 0 0 0 0 0 -0.07221 0 0 0 -1.2177 0 0.83697 -0.72318 0.47482 -2.70562
GLN_107 -4.33049 0.53516 3.82387 -0.27536 0.05639 0.22747 2.01332 -1.92801 -0.00375 -0.05898 -2.53045 -0.58413 0 0 0 0 0 0.05792 0.03291 0 2.79851 -0.14922 0 -0.18838 -0.65297 0.35724 -0.79893
LEU_108 -7.22719 0.56008 1.96445 -0.50319 0.13079 0.15338 1.36208 -2.05694 -0 -0 0.05488 0.03654 0 0 0 0 0 0.0575 0.07015 0.44613 0 -0.01329 0 0.18072 0.02113 0.44381 -4.31897
TYR_109 -5.86688 0.54735 4.55484 -0.56222 0.08433 0.29665 1.61114 -2.2901 -0 -0 -2.511 -0.41631 0 0 0 -0.526 0 -0.09841 0.11841 0 1.92211 0.19706 0.00042 1.2797 0.28646 0.68883 -0.68361
GLY_110 -2.25808 0.11647 3.14894 -0.00027 0 0 1.49194 -1.52628 -0.00121 -0.01694 -1.49329 -0.21737 0 0 0 0 0 0.0541 0 0 0 -1.52694 0 0.83697 0.17418 0.60915 -0.60864
ASP_111 -1.53614 0.05468 2.22576 -0.13039 0.03391 0.40253 0.7201 -1.0304 -0.00012 -0.00302 -0.96897 -0.34997 0 0 -0.474 0 0 0.1041 0.01923 0 3.41627 -0.59596 0 -2.3716 0.10971 0.34285 -0.03145
ARG_112 -7.85793 0.33203 8.72741 -0.47512 0.07598 0.24892 3.24641 -3.87614 -0.01237 -0.07369 -5.27419 0.28792 0 0 -0.90403 -0.78847 0 -0.06322 1.21317 2.03442 0 -0.17821 0 -1.2888 -0.25596 0.86499 -4.01688
PHE_113 -9.75749 0.66802 3.2343 -0.64853 0.04529 0.39788 1.20698 -2.56971 -0.00121 -0.01694 -0.94316 0.24449 0 0 -0.59768 0 0 -0.00691 0.20237 0 1.99109 -0.30188 0 1.0402 -0.42882 0.88069 -5.36102
GLN_114 -4.98041 0.54257 4.5641 -0.38839 0.07015 0.25755 1.70373 -2.12937 -0.04498 -0.31608 -1.82883 -0.58964 0 0 0 -0.97441 0 0.03682 0.10181 0 3.97119 -0.07761 0 -0.18838 -0.15897 0.31603 -0.11311
HIS_D_115 -9.31812 1.09646 5.65145 -0.4113 0.01419 0.48751 2.85546 -3.31727 -0 -0 -2.54994 -0.31831 0 0 0 -1.90024 0 -0.01062 0.00448 0 1.89257 -0.25919 0 -0.45461 -0.06026 0.30157 -6.29619
VAL_116 -8.27722 1.78551 1.03423 -0.25759 0.16068 0.05016 1.33117 -2.00482 -0.00559 -0.01872 -0.47732 -0.31583 0 0 0 0 0 0.09901 0.03242 0.36279 0 -0.75799 0 1.9342 -0.26403 0.47044 -5.11851
PHE_117 -10.1701 1.27012 1.22359 -0.74416 0.21095 0.49845 2.06858 -2.35692 -0.00201 -0.0055 -2.37872 0.19705 0 0 0 0 0 -0.0669 0.80184 0 2.29485 -0.2042 0 1.0402 -0.05358 0.72377 -5.65265
TYR_118 -8.63056 0.78479 3.40747 -0.76818 0.14493 0.1584 1.43818 -2.24963 -0.00559 -0.01872 -0.96768 -0.49052 0 0 0 -0.44374 0 -0.00616 0.14147 0 2.87686 -0.00587 0.3202 1.2797 0.11461 0.8753 -2.04476
PHE_119 -7.53235 0.59768 2.69931 -0.51899 0.01835 0.24184 1.938 -2.18133 -0.01627 -0.1289 -2.51705 0.05703 0 0 0 0 0 0.12016 0.01695 0 1.87905 -0.23389 0 1.0402 -0.16773 0.85662 -3.83134
SER_120 -3.80557 0.26914 4.18227 -0.03372 0.00197 0.0602 1.93561 -1.88045 -0.00814 -0.09525 -1.83007 -0.77162 0 0 0 0 0 -0.06716 0.00285 0.42776 0 0.43482 0.60469 -0.77834 -0.00466 0.61043 -0.74523
CYS_121 -8.19394 1.20159 5.68816 -0.05334 0.00014 0.01942 2.32399 -2.87654 -0.01426 -0.1234 -2.81446 -0.15594 0 0 0 0 0 0.21645 0.00045 0.59484 0 0.25302 0 3.6196 -0.07079 0.54846 0.16348
ARG_122 -7.94265 0.60812 8.55699 -0.79133 0.14982 0.52471 2.41571 -3.49875 -0.04318 -0.38785 -2.36723 0.3149 0 0 0 -1.35405 0 -0.0297 0.31811 2.89063 0 -0.18988 0 -1.2888 -0.3962 0.81063 -1.69999
GLU_123 -5.40467 0.40574 5.91472 -0.20675 0.03235 0.29943 2.82214 -2.68433 -0.00814 -0.09525 -2.74627 -0.56996 0 0 0 -0.94725 0 0.00249 0.00074 0 3.0599 -0.20131 0 -2.7348 -0.22022 0.60981 -2.67164
LEU_124 -7.91242 1.52471 2.82479 -0.45577 0.18392 0.10007 2.61681 -2.43491 -0 -0 -2.08757 0.21852 0 0 0 0 0 -0.04449 0.04707 0.27492 0 -0.29107 0 0.18072 -0.23463 0.57407 -4.91524
ALA_125 -4.20227 0.37599 2.8451 -0.02571 0.00078 0 1.60279 -1.92045 -0.00406 -0.0597 -1.26799 -0.40151 0 0 0 0 0 -0.11399 0 0 0 -0.15889 0 1.8394 -0.5275 0.62353 -1.39446
GLN_126 -3.8158 0.20412 4.03918 -0.64202 0.09152 0.72452 1.44047 -1.86859 -0.01231 -0.12054 -1.53079 -0.74374 0 0 0 0 0 0.00138 0.10393 0 2.38575 -0.03683 0 -0.18838 -0.42244 0.2612 -0.12936
SER_127 -3.21414 0.26327 3.81302 -0.03653 0 0.06347 2.11225 -1.76871 -0 -0 -2.37047 -0.17282 0 0 -0.22881 0 0 -0.03093 0.00144 0.13469 0 -0.48335 1.74997 -0.77834 -0.32657 0.43983 -0.83273
LYS_128 -2.48932 0.07976 2.19003 -0.49696 0.15581 0.30169 0.77496 -1.15104 -0.00029 -0.00145 -0.26695 0.1413 0 0 0 0 0 -0.02204 0.0089 1.61188 0 0.03911 0 -1.5107 0.08022 0.4499 -0.10519
VAL_129 -4.46488 0.68733 0.64784 -0.2927 0.2003 0.06552 0.00275 -1.09058 -0.0064 -0.07894 -0.05317 -0.07211 0 0 0 0 0 -0.09025 0.00102 0.0179 0 -0.26007 0 1.9342 0.22914 0.25646 -2.36661
VAL_130 -6.78774 0.67958 4.07218 -0.31774 0.20586 0.06968 2.85432 -2.69993 -0.01725 -0.09386 -2.15565 -0.61954 0 0 0 0 0 0.04608 0.00455 0.22988 0 -0.25627 0 1.9342 -0.31862 0.39943 -2.77085
SER_131 -7.11132 0.80143 6.59813 -0.02441 0 0.05868 3.71364 -3.25561 -0 -0 -4.1647 -0.48403 0 0 -1.0698 0 0 0.00771 0.01552 0.16949 0 -0.45267 0.61029 -0.77834 -0.50953 0.72206 -5.15347
LEU_132 -9.57732 1.9936 2.46053 -0.72045 0.49066 0.28533 2.74775 -2.57263 -0 -0 -0.96851 0.09834 0 0 0 0 0 0.01509 0.13098 1.27976 0 -0.31141 0 0.18072 -0.46875 1.09437 -3.84194
ALA_133 -4.81781 0.37946 3.24637 -0.02677 0.00257 0 1.61777 -2.0708 -0 -0 -0.43792 -0.43968 0 0 0 0 0 0.02629 0 0 0 -0.15314 0 1.8394 -0.20086 0.90804 -0.1271
GLU_134 -7.78478 1.2864 9.70576 -0.18333 0.0157 0.25639 4.64567 -4.10969 -0.01735 -0.13202 -6.05679 -0.41834 0 0 -1.0698 -0.33565 0 0.03428 0.0854 0 3.91281 -0.06804 0 -2.7348 0.18994 0.75567 -2.02257
LEU_135 -7.94186 0.63806 2.95837 -0.62841 0.33444 0.22671 2.18911 -2.448 -0.00163 -0.00466 -1.32478 0.01779 0 0 0 0 0 0.15099 0.27236 0.99538 0 -0.22631 0 0.18072 0.09717 0.79231 -3.72222
ILE_136 -8.66638 1.55406 2.37915 -0.52602 0.53268 0.1366 1.86519 -2.40213 -0 -0 -0.26706 -0.01116 0 0 0 0 0 -0.02794 0.21432 0.32023 0 -0.63276 0 0.73287 -0.3057 1.14193 -3.96211
GLY_137 -4.77293 0.39333 3.37439 -9e-05 0 0 1.26048 -2.07879 -0.00163 -0.00466 0.09356 -0.3356 0 0 0 0 0 0.13368 0 0 0 -1.50626 0 0.83697 0.15764 1.01613 -1.43378
LYS_138 -4.30682 0.36846 5.64802 -0.34187 0.03522 0.14529 2.25932 -2.24023 -0 -0 -2.32963 -0.00933 0 0 0 -0.33565 0 0.18222 0.37625 2.07887 0 -0.06167 0 -1.5107 0.73344 0.81805 1.50922
ASP_139 -2.80485 0.08674 3.18051 -0.11434 0.02376 0.35642 1.1895 -1.47383 -0 -0 -1.20153 -0.17849 0 0 0 0 0 -0.06532 0.04162 0 2.25733 -0.32428 0 -2.3716 -0.01501 0.77067 -0.6427
GLY_140 -2.46322 0.11231 2.77782 -0.0004 0 0 1.21832 -1.49611 -0.01095 -0.05308 0.85008 -0.1874 0 0 0 0 0 0.02746 0 0 0 -1.08177 0 0.83697 0.04459 0.19174 0.76637
THR_141 -3.39365 0.28621 2.37337 -0.1739 0.06199 0.06305 0.65949 -1.43569 -0.03048 -0.23753 -0.10159 -0.21903 0 0 0 0 0 -0.0266 0.01427 0.08305 0 0.12837 2.29966 -1.0874 0.50254 0.32821 0.09433
ALA_142 -2.47157 0.51802 0.77261 -0.02288 0 0 0.53691 -0.80711 -0 -0 -0.37665 -0.13411 0 0 0 0 0 0.01803 0 0 0 -0.13461 0 1.8394 -0.18665 0.69521 0.2466
THR_143 -3.91617 1.40679 3.02565 -0.11157 0.0718 0.07785 1.53872 -1.47821 -0 -0 -0.26051 -0.7332 0 0 0 0 0 0.01717 0.03549 0.13231 0 -0.27905 2.28278 -1.0874 -0.31688 1.15251 1.55808
PRO_144 -5.63368 0.61669 3.82797 -0.06954 0 0.04296 1.80499 -1.72333 -0 -0 -1.46448 0.57396 0 0 0 0 0 -0.18398 0.0175 0.21913 0 -0.38306 0 -2.4119 -0.03469 1.2843 -3.51716
ALA_145 -3.94119 0.8593 4.25244 -0.01893 0 0 1.51453 -2.1149 -0 -0 -0.6278 -0.31362 0 0 0 0 0 0.27417 0 0 0 0.25415 0 1.8394 1.05631 1.94909 4.98295
PRO_146 -5.38196 1.1833 3.93481 -0.0874 3e-05 0.05412 2.14546 -1.87396 -0.01353 -0.1231 -1.63056 0.72388 0 0 0 0 0 0.13937 0.02641 0.46141 0 -0.06071 0 -2.4119 0.80211 1.93725 -0.17499
ILE_147 -9.71198 1.86869 4.77549 -0.65543 0.50872 0.14387 3.04839 -3.24305 -0 -0 -1.81157 0.39357 0 0 0 0 0 -0.06967 0.04451 0.6199 0 -0.49118 0 0.73287 -0.15914 0.94889 -3.05713
ARG_148 -6.52936 0.33006 5.9118 -0.77609 0.09459 0.51807 2.03567 -2.95479 -0 -0 -1.58534 0.33837 0 0 0 0 0 0.01024 0.00776 1.51817 0 -0.19196 0 -1.2888 -0.14648 0.58792 -2.12017
GLN_149 -4.43694 0.3529 4.75588 -0.26524 0.0571 0.21297 2.22373 -2.28761 -0.01353 -0.1231 -2.37481 -0.4666 0 0 0 0 0 -0.02321 0.07469 0 2.73088 0.05555 0 -0.18838 -0.22145 0.37701 0.43983
ILE_150 -7.9072 1.41042 4.0768 -0.51291 0.31356 0.10412 2.84386 -2.81625 -0 -0 -1.82537 0.44322 0 0 0 0 0 -0.03408 0.00165 0.71152 0 0.28333 0 0.73287 -0.10519 0.78071 -1.49893
LEU_151 -9.70623 1.5222 1.47453 -0.49178 0.17455 0.13107 1.64553 -2.33448 -0 -0 -1.35446 0.14869 0 0 0 0 0 0.0652 0.34029 0.17611 0 0.012 0 0.18072 -0.12499 1.07453 -7.06651
SER_152 -3.20758 0.49864 3.43762 -0.03745 0.00031 0.05118 1.44618 -1.58176 -0.00032 -0.00618 -1.84244 -0.46428 0 0 0 0 0 -0.03073 0.00686 0.18446 0 -0.29958 1.72691 -0.77834 -0.36566 0.71898 -0.54318
ARG_153 -5.08782 0.51264 6.34094 -0.71753 0.18415 0.53247 2.78449 -2.58992 -0.0157 -0.13415 -2.82845 0.04645 0 0 0 -0.41166 0 0.15811 0.22865 2.20258 0 -0.25253 0 -1.2888 -0.46432 0.96326 0.16285
PRO_154 -7.43473 1.32948 4.70659 -0.08757 7e-05 0.05386 1.98042 -2.20833 -0.00373 -0.01509 -1.46492 0.72812 0 0 0 0 0 -0.14269 0.00739 0.56599 0 -0.33437 0 -2.4119 -0.37227 1.17365 -3.93002
GLU_155 -5.33853 0.34898 6.31473 -0.54658 0.20375 1.48113 2.15792 -2.55038 -0.00231 -0.03403 -2.37551 -2.88224 0 0 -0.5723 -0.41166 0 -0.09223 0.00268 0 3.3883 -0.22202 0 -2.7348 -0.44983 0.58667 -3.72826
ARG_156 -7.97894 0.60306 8.19347 -1.08973 0.30369 0.67133 3.45663 -3.66074 -0.00936 -0.0701 -4.66129 0.1555 0 0 -0.474 0 0 -0.06039 0.15927 2.53507 0 -0.12544 0 -1.2888 -0.4055 0.43218 -3.31409
LEU_157 -9.10545 0.99241 2.41805 -0.47374 0.15584 0.09733 2.59676 -2.51737 -0 -0 -2.49957 0.11981 0 0 0 0 0 0.24394 0.16816 0.63209 0 -0.29706 0 0.18072 -0.32314 0.64444 -6.96677
LEU_158 -10.2404 1.26094 1.97503 -0.58981 0.14909 0.15841 2.30279 -2.68335 -0.00794 -0.03033 -2.67264 0.19685 0 0 0 0 0 -0.00441 0.40599 0.81468 0 -0.11086 0 0.18072 -0.03408 0.76874 -8.16054
PHE_159 -10.4802 1.82558 1.27806 -0.66099 0.13256 0.34147 2.64634 -2.37678 -0.00307 -0.01057 -3.12977 0.12533 0 0 0 0 0 0.02163 0.00709 0 2.09985 -0.17381 0 1.0402 -0.03606 0.83038 -6.52273
ILE_160 -9.27035 0.91143 2.59841 -0.54707 0.28706 0.15639 2.5829 -2.51571 -0 -0 -2.53648 -0.03787 0 0 0 0 0 -0.0321 0.09525 3.25542 0 -0.72755 0 0.73287 -0.30475 0.60666 -4.74549
LEU_161 -6.88664 0.52396 2.25101 -0.50481 0.25648 0.13546 2.12537 -1.94671 -0.00987 -0.03137 -2.30236 -0.03817 0 0 0 0 0 -0.00079 0.10324 1.06657 0 -0.11655 0 0.18072 0.13966 0.41406 -4.64076
ASP_162 -5.95755 0.43771 6.92376 -0.20022 0.02006 0.64382 3.58662 -3.09111 -0.02589 -0.22117 -5.90021 -1.0828 0 0 0 -1.86408 0 -0.07531 0.03568 0 2.19311 -0.76881 0 -2.3716 0.11884 0.58569 -7.01346
GLY_163 -4.59664 0.81917 5.32938 -6e-05 0 0 3.19498 -2.51458 -0 -0 -2.97154 -0.34619 0 0 0 0 0 0.00164 0 0 0 -1.45842 0 0.83697 0.39657 0.4292 -0.87952
VAL_164 -6.04739 0.85083 2.77747 -0.38537 0.39777 0.10452 1.51276 -2.00007 -0.00681 -0.02081 -0.46727 -0.39531 0 0 0 0 0 -0.11964 0.12722 0.76828 0 0.45956 0 1.9342 0.49737 0.32984 0.31715
ASP_165 -5.6784 0.7956 6.43199 -0.21797 0.07191 0.72791 2.48307 -2.93768 -0.02525 -0.11922 -3.97839 -3.46662 0 0 -0.5465 -0.42666 0 0.43853 0.26185 0 3.27496 -0.35184 0 -2.3716 -0.51604 0.52945 -5.6209
GLU_166 -5.3963 0.68628 7.19653 -0.18701 0.01551 0.23942 3.0208 -2.88913 -0.02933 -0.16585 -3.90682 -0.49505 0 0 0 -1.75561 0 0.52589 0.11968 0 4.14651 -0.10519 0 -2.7348 5.32213 1.5654 5.17307
PRO_167 -5.48976 1.15519 3.90314 -0.18519 0.00117 0.12929 1.41881 -1.65169 -0.00012 -0.00266 -1.35641 0.07594 0 0 0 0 0 -0.01808 0.07798 0.56698 0 -0.9314 0 -2.4119 5.45601 1.61643 2.35373
GLY_168 -1.99016 0.05629 2.26593 -0.00011 0 0 0.97419 -1.13826 -0.02169 -0.11874 -1.53365 -0.41643 0 0 0 0 0 0.18337 0 0 0 0.35277 0 0.83697 0.49683 0.43163 0.37895
TRP_169 -6.08836 0.78511 2.5036 -1.41934 0.07789 0.99466 1.36891 -1.78734 -0.00012 -0.00266 -0.74575 0.38463 0 0 0 0 0 0.01146 0.00177 0 3.70764 0.00514 0 1.6906 0.46938 0.75055 2.70777
VAL_170 -5.27558 0.8188 2.77609 -0.33107 0.33242 0.08018 1.73412 -1.84873 -0 -0 -0.16254 -0.59606 0 0 0 0 0 0.01008 0.00573 0.08926 0 0.33263 0 1.9342 0.17419 1.06598 1.13972
LEU_171 -4.71455 0.64389 3.82719 -0.53801 0.23816 0.16985 2.01455 -1.85811 -0.01668 -0.10868 -1.09986 -0.07469 0 0 0 0 0 -0.03505 0.03817 0.24492 0 0.55888 0 0.18072 0.67995 0.66067 0.81133
GLN_172 -2.1627 0.34654 2.13988 -0.68873 0.08363 0.79806 0.59997 -1.04942 -0.0071 -0.05435 -0.32966 -0.88347 0 0 0 0 0 -0.04224 0.13718 0 2.3108 0.12291 0 -0.18838 0.29106 0.34264 1.76664
GLU_173 -5.47752 0.99969 4.41484 -0.38888 0.10343 0.63931 2.31781 -2.03626 -0.01668 -0.10868 -2.20028 -0.61979 0 0 0 0 0 0.474 0.05363 0 3.82885 -0.01908 0 -2.7348 -0.19341 0.86846 -0.09536
PRO_174 -4.10438 0.57551 3.41703 -0.16395 0.09609 0.10853 1.60125 -1.43622 -0.00103 -0.00313 -1.66519 0.09948 0 0 0 0 0 0.18527 0.06567 0.19535 0 -1.00213 0 -2.4119 0.25929 1.37108 -2.81336
SER_175 -2.98842 0.39809 3.54858 -0.01839 0 0.03099 2.14419 -1.71971 -0.01654 -0.11604 -2.72995 -0.51449 0 0 0 0 0 0.18367 0.01678 0.49083 0 -0.21402 0.60391 -0.77834 5.42314 0.96703 4.7113
SER_176 -1.78131 0.08779 2.40247 -0.02968 0.00082 0.04836 1.1142 -1.06106 -0 -0 -0.24227 -0.96556 0 0 0 0 0 -0.09804 0.0001 0.15932 0 -0.26881 0.61341 -0.77834 4.56003 0.52783 4.28924
GLU_177 -2.80343 0.18425 3.16232 -0.23192 0.04436 0.37205 1.23681 -1.34282 -0 -0 -1.46398 -0.52121 0 0 0 0 0 -0.00765 0.01459 0 2.95915 0.0615 0 -2.7348 -0.49147 0.18997 -1.37228
LEU_178 -7.19368 0.78621 3.4253 -0.49064 0.43508 0.08842 2.02959 -2.33577 -0.01757 -0.11917 -0.83469 0.37469 0 0 0 0 0 0.08744 0.13317 0.41383 0 -0.13147 0 0.18072 -0.1941 0.33947 -3.02317
CYS_179 -6.31562 1.29632 3.30448 -0.07185 0.0001 0.05289 2.01231 -1.67069 -0 -0 -1.53257 -0.24215 0 0 -1.31879 0 0 -0.0767 0.05917 0.2259 0 0.20879 0 3.6196 0.02318 0.9432 0.51758
LEU_180 -3.52627 0.22122 1.86374 -0.50714 0.18494 0.15129 0.69316 -1.14465 -0 -0 0.31484 0.04203 0 0 0 0 0 -0.01625 0.11479 0.41591 0 0.1571 0 0.18072 -0.00767 0.83069 -0.03156
HIS_181 -6.7857 0.68117 5.82857 -0.53513 0.0386 0.41243 3.24549 -3.01272 -0 -0 -2.15767 -1.0119 0 0 -1.17107 -0.72355 0 0.21934 0.00436 0 1.84106 -0.4918 0 -0.45461 0.01453 0.30236 -3.75624
TRP_182 -11.1901 1.13631 4.71325 -1.16112 0.1008 0.80979 2.28174 -3.39445 -0 -0 -0.91715 -0.72786 0 0 0 0 0 -0.11598 0.13834 0 2.71275 -0.05613 0 1.6906 -0.03367 0.74514 -3.26775
SER_183 -3.94719 0.27829 4.28739 -0.03897 0.00186 0.0497 2.14939 -1.94447 -0 -0 -1.88204 -0.28651 0 0 -1.17107 -1.49021 0 -0.00442 0.03662 0.22057 0 -0.31838 1.75 -0.77834 -0.45061 0.87477 -2.66363
GLN_184 -4.90341 0.62938 4.67622 -0.66328 0.16177 0.7284 2.11746 -2.08759 -0.01723 -0.09348 -1.62334 -0.66376 0 0 0 -0.76666 0 0.06633 0.11423 0 2.88298 0.21171 0 -0.18838 -0.00827 1.13959 1.71266
PRO_185 -4.33119 1.20425 1.78822 -0.11839 0.00984 0.08666 0.73455 -1.03021 -0 -0 -1.50718 0.22955 0 0 -0.94947 0 0 -0.05349 0.03857 0.22964 0 -0.62438 0 -2.4119 0.12618 1.32109 -5.25766
GLN_186 -8.5772 1.99416 5.96394 -0.5511 0.09483 0.52415 3.56504 -3.21239 -0.00027 -0.00107 -3.52134 -0.67644 0 0 -1.61451 0 0 0.28231 0.17226 0 4.54173 0.02659 0 -0.18838 0.09838 1.8649 0.78557
PRO_187 -5.71337 0.68273 3.22334 -0.14038 0.00201 0.10571 1.8413 -1.67279 -0.00112 -0.01305 -2.30773 0.13186 0 0 0 0 0 -0.02457 0.04669 0.16717 0 -1.09555 0 -2.4119 -0.0794 2.24874 -5.01035
ALA_188 -5.53699 0.88328 3.36474 -0.02238 0 0 2.64338 -2.39483 -0.01057 -0.06451 -2.23111 -0.36058 0 0 -0.22881 0 0 -0.04811 0 0 0 -0.34198 0 1.8394 -0.54831 1.11388 -1.94349
ASP_189 -6.06665 0.59182 6.12049 -0.11388 0.01238 0.34984 1.99916 -2.86367 -0.01864 -0.12409 -1.92143 -0.42938 0 0 0 0 0 -0.00919 0.01782 0 1.69314 0.03962 0 -2.3716 -0.29168 0.44902 -2.93692
ALA_190 -5.49677 0.66085 3.60565 -0.02119 0 0 2.30439 -2.36432 -0 -0 -1.54482 -0.34262 0 0 0 0 0 0.04039 0 0 0 0.10111 0 1.8394 -0.10942 0.35339 -0.97395
LEU_191 -10.3054 1.06056 4.60676 -0.46555 0.12087 0.10369 3.1387 -3.38995 -0 -0 -2.1744 0.19867 0 0 0 0 0 -0.04196 0.00884 0.37242 0 -0.26884 0 0.18072 -0.11667 0.65859 -6.31295
LEU_192 -8.14019 1.41702 3.90701 -0.48881 0.22529 0.10822 2.63326 -2.86714 -0.00112 -0.01305 -2.6327 0.23423 0 0 0 0 0 0.20856 0.15098 0.38527 0 -0.27094 0 0.18072 -0.28177 0.82943 -4.41573
GLY_193 -3.44126 0.14952 4.29137 -5e-05 0 0 2.04892 -2.17084 -0.01057 -0.06451 -2.33927 -0.41679 0 0 0 0 0 -0.08179 0 0 0 0.17013 0 0.83697 0.44652 0.41797 -0.16369
SER_194 -6.2463 0.66814 7.15261 -0.02396 1e-05 0.02295 3.68043 -3.37726 -0 -0 -3.99781 -0.356 0 0 -0.65374 0 0 0.22338 0.0586 0.60736 0 0.25074 0.77831 -0.77834 0.44957 0.44971 -1.09163
LEU_195 -9.46241 1.69707 4.01307 -0.50065 0.23752 0.10947 2.65722 -3.11413 -0 -0 -1.86885 0.27036 0 0 0 0 0 -0.01378 0.3123 0.79933 0 -0.19513 0 0.18072 -0.08987 0.93242 -4.03535
LEU_196 -8.37643 1.10287 3.93186 -0.51459 0.36238 0.12269 1.97268 -2.64751 -0 -0 -1.47145 0.25394 0 0 0 0 0 0.00877 0.03365 0.30617 0 -0.31926 0 0.18072 -0.14529 0.79969 -4.39911
GLY_197 -2.74449 0.24194 3.08381 -5e-05 0 0 0.99876 -1.54561 -0 -0 -1.15774 -0.42814 0 0 0 0 0 -0.07194 0 0 0 0.18395 0 0.83697 -0.11811 0.38546 -0.33518
LYS_198 -5.76575 0.51389 4.96109 -0.49086 0.18367 0.35325 1.81412 -2.33739 -0 -0 -1.90354 -0.45115 0 0 0 0 0 -0.01679 0.2797 2.70482 0 -0.10836 0 -1.5107 -0.01738 0.42221 -1.36919
THR_199 -4.66883 0.36547 4.12755 -0.1111 0.08065 0.05526 1.43838 -2.09557 -0.00127 -0.0036 -0.30016 -1.41797 0 0 0 0 0 0.49593 0.04932 0.54807 0 -0.32979 2.27806 -1.0874 0.00387 0.51226 -0.06087
ILE_200 -10.0915 1.55527 2.99484 -0.46861 0.40585 0.10771 1.34169 -2.59158 -0 -0 0.1831 0.12864 0 0 0 0 0 0.01749 0.29889 0.46362 0 -0.76325 0 0.73287 -0.18596 1.64911 -4.22179
LEU_201 -8.54354 2.37256 0.27761 -0.56795 0.29727 0.18952 1.42628 -1.63264 -0.00127 -0.0036 -0.39884 -0.05364 0 0 0 0 0 0.07365 0.47685 0.30883 0 0.74549 0 0.18072 5.46866 2.494 3.10995
PRO_202 -4.58979 0.72416 2.79367 -0.1853 0.0035 0.13435 0.41303 -1.21066 -0.01259 -0.10798 -0.15504 -0.00453 0 0 0 0 0 -0.03689 0.01308 1.37186 0 -0.83141 0 -2.4119 5.42883 1.5612 2.89757
GLU_203 -3.87416 0.25031 3.71956 -0.24859 0.06998 0.44176 1.2774 -1.59578 -0.0273 -0.28414 -0.85119 -0.48157 0 0 -0.50311 0 0 0.55661 0.00283 0 2.74544 0.12398 0 -2.7348 -0.28247 0.837 -0.85824
ALA_204 -5.63327 0.42736 2.48064 -0.01998 0 0 1.62302 -2.12086 -0 -0 -2.15906 -0.16125 0 0 0 0 0 -0.00618 0 0 0 -0.00458 0 1.8394 -0.08427 0.66813 -3.15089
SER_205 -6.19327 0.48313 4.96535 -0.02589 0 0.02188 2.70793 -2.65421 -0.00044 -0.01247 -2.65044 0.03378 0 0 0 0 0 -0.01878 0.00077 0.4896 0 0.03829 0.6225 -0.77834 -0.17862 0.44459 -2.70465
PHE_206 -11.1355 2.25512 2.68365 -0.58802 0.06005 0.31687 2.45167 -2.93528 -0.00499 -0.01739 -2.29012 0.02103 0 0 0 0 0 0.10398 0.00041 0 2.13116 -0.1381 0 1.0402 -0.07951 0.44489 -5.67984
LEU_207 -8.16728 1.06591 2.21526 -0.60641 0.29764 0.14739 2.41538 -2.22028 -0.00764 -0.03013 -2.9814 0.30002 0 0 0 0 0 -0.05782 0.06014 0.72851 0 -0.26126 0 0.18072 0.00156 0.58198 -6.33772
ILE_208 -8.44996 1.24462 2.49867 -0.50447 0.66225 0.11936 2.73138 -2.43449 -0.00757 -0.02608 -3.0602 0.04386 0 0 0 0 0 0.49766 0.06698 0.41658 0 -0.7814 0 0.73287 -0.20855 0.74528 -5.71322
THR_209 -7.31807 0.83299 5.10842 -0.13201 0.04493 0.11831 3.69178 -2.86045 -0.04412 -0.29365 -4.71574 -0.0901 0 0 0 -0.61794 0 -0.03617 0.05865 1.63805 0 -0.1892 2.38224 -1.0874 -0.17819 0.92551 -2.76218
ALA_210 -5.5199 0.62334 2.78443 -0.02165 0 0 1.76063 -2.19103 -0.00259 -0.00869 -2.28385 -0.3625 0 0 0 0 0 0.01548 0 0 0 -0.55461 0 1.8394 0.01377 0.64443 -3.26335
ARG_211 -8.22488 0.83384 8.09883 -0.65248 0.09489 0.43331 4.92965 -3.85966 -0.00398 -0.0147 -5.09624 0.78599 0 0 -0.5465 -0.42666 0 0.29223 0.07237 1.74788 0 -0.06032 0 -1.2888 -0.2084 0.56252 -2.5311
THR_212 -4.10605 0.36164 2.59476 -0.12818 0.11109 0.06482 0.92307 -1.71741 -0 -0 -0.32048 -1.0287 0 0 0 0 0 0.04377 0.00019 0.10256 0 0.0895 2.25916 -1.0874 -0.24479 0.55254 -1.5299
THR_213 -4.99589 0.71068 4.24734 -0.11651 0.08 0.05449 2.04685 -2.24017 -0.01514 -0.08923 -0.66723 -0.86145 0 0 -0.66064 0 0 0.13971 0.01301 0.21049 0 -0.26574 2.25475 -1.0874 -0.19325 0.58624 -0.84909
ALA_214 -4.76844 0.68549 3.37674 -0.02271 0 0 2.80725 -2.27982 -0.01637 -0.13047 -2.58333 -0.37179 0 0 0 0 0 -0.0653 0 0 0 -0.27697 0 1.8394 -0.43746 0.98605 -1.25774
LEU_215 -9.68689 2.07504 3.98839 -0.55009 0.3391 0.14191 2.5527 -3.05027 -0 -0 -1.32603 0.00883 0 0 0 0 0 0.15752 0.09549 3.04784 0 0.05766 0 0.18072 -0.30286 1.45141 -0.81953
GLN_216 -3.87785 0.33662 4.39783 -0.24525 0.02115 0.16623 1.53599 -2.00144 -0.00377 -0.07424 -1.00493 -0.44927 0 0 0 0 0 0.16437 0.0264 0 2.85053 -0.24128 0 -0.18838 -0.17954 0.99438 2.22757
ASN_217 -4.35454 0.54659 4.31038 -0.17301 0.00915 0.25038 1.86586 -2.11696 -0.03151 -0.2197 -1.60869 -0.28419 0 0 0 0 0 -0.05516 0.00442 0 1.94248 0.19724 0 -0.93687 0.17984 0.29381 -0.18047
LEU_218 -8.26298 0.94584 2.39406 -0.63555 0.24505 0.24944 1.63963 -2.27868 -0 -0 -0.26335 0.0533 0 0 0 0 0 -0.0132 0.55716 1.51662 0 -0.29187 0 0.18072 0.17266 0.81332 -2.97784
ILE_219 -6.55941 1.55572 4.80383 -0.49565 0.40481 0.09708 2.26472 -2.48312 -0.0144 -0.13496 -1.98171 0.1064 0 0 0 0 0 0.27945 0.08526 0.4911 0 -0.48676 0 0.73287 5.58601 2.11524 6.3665
PRO_220 -3.58475 0.82332 2.56103 -0.06858 0 0.04311 0.82097 -1.08288 -0 -0 -0.38376 0.62154 0 0 0 0 0 -0.17298 0.05018 0.24402 0 -0.33122 0 -2.4119 5.78182 1.84889 4.7588
SER_221 -3.55496 0.34763 4.01383 -0.03648 0.01554 0.02836 1.62721 -1.84676 -2e-05 -7e-05 -1.13356 -0.00143 0 0 0 0 0 -0.0416 0.00593 0.70313 0 -0.20624 1.76802 -0.77834 -0.27875 0.80038 1.43181
LEU_222 -8.92757 1.75654 4.07493 -0.4417 0.23083 0.05473 2.25019 -2.90513 -0.0144 -0.13496 -1.0914 0.31094 0 0 -0.55248 0 0 0.11303 0.21719 0.77303 0 -0.00399 0 0.18072 -0.54355 12.2588 7.60576
GLU_223 -6.85515 1.08499 5.49982 -0.21533 0.22618 0.47221 1.51335 -2.51169 -0.01789 -0.07848 -1.11174 -0.11659 0 0 0 0 0 0.31254 1.61512 0 2.96616 -0.08823 0 -2.7348 -0.41896 18.4876 18.0291
GLN_224 -3.44297 0.89392 2.9674 -0.72199 0.30017 0.75055 1.1116 -1.5043 -0 -0 -0.63123 -0.49952 0 0 -0.55248 0 0 0.47919 0.05003 0 2.57309 -0.18392 0 -0.18838 -0.21987 9.08743 10.2687
ALA_225 -4.06515 1.24826 1.45101 -0.02022 0 0 0.88709 -1.60575 -0 -0 -0.51756 -0.27834 0 0 0 0 0 0.01158 0 0 0 0.61063 0 1.8394 0.68616 2.74559 2.99271
ARG_226 -8.33961 0.76283 5.19186 -0.89234 0.17748 0.62399 2.19593 -2.7654 -0 -0 -1.6112 0.50223 0 0 0 0 0 0.19785 0.14234 3.21518 0 -0.08144 0 -1.2888 0.99933 0.66851 -0.30125
TRP_227 -8.99874 1.23959 3.50957 -0.92727 0.04451 0.63917 2.1404 -2.31249 -0 -0 -1.66322 -0.20977 0 0 0 0 0 -0.04267 0.07045 0 2.52344 0.10433 0 1.6906 0.51766 0.72898 -0.94542
VAL_228 -8.14705 1.23929 2.34335 -0.27425 0.22217 0.05666 2.59406 -2.47651 -0 -0 -2.79033 -0.30485 0 0 0 0 0 -0.06475 0.00266 0.27278 0 -0.70416 0 1.9342 0.10405 0.50296 -5.48971
GLU_229 -6.60519 0.43533 6.35469 -0.22449 0.04575 0.35189 3.65728 -3.03014 -0 -2e-05 -5.00183 -0.50328 0 0 0 -0.86912 0 -0.03762 0.03235 0 3.27407 0.04463 0 -2.7348 -0.2188 0.24432 -4.78499
VAL_230 -7.85732 0.7343 1.22487 -0.25504 0.11213 0.04933 1.14692 -2.18461 -0.02682 -0.15085 -0.8297 -0.05424 0 0 0 0 0 0.17522 0.22281 0.14717 0 -0.52491 0 1.9342 -0.27632 0.40561 -6.00724
LEU_231 -6.03935 0.44903 2.76386 -0.53476 0.357 0.13065 1.49774 -2.14382 -0.04853 -0.23503 -1.20482 0.18633 0 0 -0.24709 0 0 3.62237 0.22 2.72356 0 -0.19175 0 0.18072 -0.48369 14.7329 15.7354
GLY_232 -4.09763 0.26808 2.74323 -0.0001 0 0 1.56416 -1.76167 -0.02465 -0.11701 -1.55871 -0.17895 0 0 0 0 0 -0.08551 0 0 0 -1.49534 0 0.83697 -0.25919 14.9262 10.7598
PHE_233 -9.21685 0.77274 2.85384 -0.50228 0.05281 0.2132 1.89166 -2.18095 -0 -0 -2.24279 0.11541 0 0 0 0 0 0.27233 0.00405 0 3.01434 -0.24656 0 1.0402 -0.17212 0.98221 -3.34875
SER_234 -3.72831 0.20343 4.94869 -0.02954 0 0.06868 2.45232 -2.19869 -0.00402 -0.04304 -2.42994 -0.5304 0 0 -0.58338 0 0 -0.00859 0.0155 0.1586 0 -0.46744 0.642 -0.77834 -0.44411 0.93092 -1.82566
GLU_235 -4.59351 0.29202 5.8816 -0.37433 0.13364 0.46426 2.62514 -2.48904 -0.02448 -0.14232 -3.7584 -0.61676 0 0 0 -0.76157 0 -0.04216 0.10078 0 3.37109 -0.22499 0 -2.7348 -0.55782 0.70614 -2.74549
SER_236 -2.98242 0.16554 3.96577 -0.0229 0 0.02123 1.6031 -1.82008 -0 -0 -0.95446 -0.35488 0 0 0 0 0 0.00809 0.00014 0.49607 0 0.31604 0.60271 -0.77834 -0.24394 0.30553 0.32722
SER_237 -6.34538 0.23552 6.72931 -0.02353 0 0.02257 3.40433 -3.11484 -8e-05 -0.00121 -2.6696 -0.30785 0 0 -1.18686 0 0 0.14643 1e-05 0.53007 0 0.28331 0.67469 -0.77834 -0.03371 0.24421 -2.19095
ARG_238 -11.4002 0.79072 10.322 -1.01972 0.24105 0.75825 3.99749 -4.8549 -0.02448 -0.14232 -2.74777 0.35685 0 0 0 0 0 -0.00806 0.26939 2.28018 0 -0.02954 0 -1.2888 -0.06411 0.46743 -2.09648
LYS_239 -5.74019 0.35319 4.94137 -0.41324 0.05245 0.22213 2.2995 -2.42684 -0 -0 -2.41618 -0.13016 0 0 0 0 0 0.02511 0.03339 2.0039 0 0.04972 0 -1.5107 -0.1063 0.36407 -2.39878
GLU_240 -6.80334 0.41523 7.71763 -0.33709 0.08663 0.42552 3.6596 -3.40921 -0.00956 -0.08036 -4.10973 -0.67892 0 0 0 -1.02901 0 -0.03066 0.16297 0 3.26043 -0.15424 0 -2.7348 -0.33027 0.21995 -3.75924
TYR_241 -9.43763 0.76643 5.7978 -0.94979 0.06412 0.36807 3.05759 -3.34489 -0.02337 -0.16508 -2.63359 -0.29661 0 0 0 0 0 0.04463 0.03629 0 1.78221 -0.4084 0.00122 1.2797 -0.18894 0.24853 -4.00169
PHE_242 -10.8462 1.08432 3.74864 -0.54481 0.0481 0.21462 3.09572 -3.02783 -0 -0 -2.55164 -0.00488 0 0 0 0 0 0.08003 0.37882 0 3.8085 -0.17256 0 1.0402 -0.057 0.31124 -3.3947
TYR_243 -5.39696 0.36658 4.82993 -1.04308 0.08819 0.45039 2.10921 -2.64677 -0.00679 -0.10661 -0.50454 -0.27267 0 0 0 0 0 -0.00906 0.00049 0 1.82624 -0.33738 0.00158 1.2797 -0.08458 0.38493 0.92879
ARG_244 -7.52874 0.3607 8.08319 -0.56668 0.0788 0.30728 3.29421 -3.61813 -0.01684 -0.0745 -4.10029 0.23568 0 0 -0.40644 -1.02901 0 0.0648 0.46094 2.50865 0 -0.10246 0 -1.2888 -0.20493 0.4788 -3.06377
TYR_245 -7.89937 0.71479 3.76854 -0.82743 0.09594 0.28302 2.32892 -2.3807 -0.01639 -0.15491 -1.87098 -0.31002 0 0 0 0 0 0.00172 0.15384 0 2.07087 -0.32815 0.0155 1.2797 -0.09295 0.52219 -2.64586
PHE_246 -12.2155 2.05589 3.61181 -0.6412 0.04448 0.31769 2.49387 -3.37029 -4e-05 -0.00028 -1.28474 -0.03391 0 0 0 0 0 -0.01235 0.03133 0 2.26402 -0.00672 0 1.0402 0.28762 0.69006 -4.7281
THR_247 -2.17598 0.0985 2.82987 -0.11672 0.0735 0.05415 1.22337 -1.43252 -0.02321 -0.2613 -0.48366 -0.88475 0 0 0 0 0 0.57594 1e-05 0.37894 0 0.27861 2.27956 -1.0874 0.11636 0.61058 2.05383
ASP_248 -4.86016 0.46396 7.59879 -0.21391 0.0432 0.6714 4.34179 -3.19807 -0.00825 -0.08434 -6.12652 -1.10234 0 0 -0.71324 -1.72274 0 0.09283 0.00673 0 2.34007 -0.77142 0 -2.3716 -0.25955 0.47486 -5.3985
GLU_249 -4.45012 0.37329 4.69891 -0.5413 0.18516 1.48189 2.34273 -2.35135 -5e-05 -0.00022 -1.10077 -2.9974 0 0 0 0 0 -0.11697 0.00363 0 3.46008 -0.26283 0 -2.7348 -0.49292 0.59936 -1.90369
ARG_250 -4.56286 0.40098 6.3587 -0.69329 0.11054 0.45826 3.2744 -2.64249 -0 -0 -5.16666 0.64901 0 0 -0.71324 -1.72274 0 -0.05236 0.11335 2.36014 0 -0.15609 0 -1.2888 -0.51486 0.4908 -3.29721
GLN_251 -8.07998 0.76081 5.86536 -0.27258 0.05611 0.20885 3.01943 -3.01462 -0.00825 -0.08434 -2.33472 -0.60506 0 0 0 0 0 0.10402 0.00664 0 2.80222 -0.14178 0 -0.18838 -0.28837 0.45783 -1.73681
ALA_252 -6.05304 0.66652 3.82772 -0.02176 0 0 2.48649 -2.75782 -0 -0 -1.76729 -0.37484 0 0 0 0 0 -0.02887 0 0 0 -0.22317 0 1.8394 -0.24791 0.40826 -2.24631
ILE_253 -5.83425 0.40959 5.28412 -0.49759 0.32947 0.1005 2.41523 -2.69397 -0 -0 -2.38898 0.03907 0 0 0 0 0 -0.05764 0.05173 0.52805 0 -0.49915 0 0.73287 -0.13255 0.38471 -1.82879
ARG_254 -6.25918 0.21485 5.90515 -0.61496 0.07601 0.35503 2.30919 -2.60737 -0.00566 -0.06548 -1.92003 0.43022 0 0 0 0 0 -0.01446 0.01826 2.41893 0 -0.06428 0 -1.2888 -0.1305 0.30018 -0.94289
ALA_255 -6.44686 0.6282 3.17914 -0.02199 0 0 2.58346 -2.60085 -0 -0 -2.33238 -0.33744 0 0 0 0 0 -0.02445 0 0 0 -0.10033 0 1.8394 -0.27736 0.26612 -3.64533
PHE_256 -8.33555 0.46734 5.43574 -0.93855 0.0816 0.37801 2.68731 -2.84093 -0 -0 -2.67743 0.07934 0 0 0 0 0 0.03774 0.12478 0 2.27523 -0.08714 0 1.0402 -0.13255 0.42187 -1.983
ARG_257 -5.36851 0.28619 5.49891 -0.44564 0.04831 0.21917 2.38895 -2.67243 -0 -0 -2.39303 0.37946 0 0 0 0 0 0.07154 0.04781 2.07831 0 -0.15921 0 -1.2888 -0.28693 0.38876 -1.20714
LEU_258 -7.67346 0.93398 4.34788 -0.93537 0.84141 0.4271 2.92901 -2.80577 -0 -0 -2.56523 -0.01671 0 0 0 0 0 -0.01357 0.12217 1.90874 0 -0.19797 0 0.18072 -0.22631 0.62716 -2.11622
VAL_259 -8.59888 1.07495 3.97205 -0.3072 0.15621 0.06546 2.32059 -3.03423 -0 -0 -0.70123 -0.08947 0 0 0 0 0 -0.01885 0.00326 0.08285 0 -0.26334 0 1.9342 -0.04702 0.86399 -2.58665
LYS_260 -6.04139 0.25389 6.97461 -0.63106 0.24781 0.35988 3.26888 -2.99113 -0 -0 -4.7775 0.17285 0 0 -0.58801 -0.76157 0 0.20219 0.41899 2.22287 0 -0.02903 0 -1.5107 -0.31882 0.65552 -2.87174
SER_261 -3.03689 0.14891 4.22731 -0.02548 0 0.05963 1.89304 -1.92011 -0.00899 -0.02127 -1.90624 -0.62384 0 0 0 0 0 -0.01894 0.00282 0.71068 0 0.33181 0.60009 -0.77834 -0.00777 0.37293 -0.00065
ASN_262 -7.21751 0.22627 8.4928 -0.33113 0.05824 0.66694 4.61879 -4.00768 -0.00269 -0.019 -3.98357 -0.41753 0 0 -0.64732 0 0 0.06679 0.00308 0 2.09679 -0.57 0 -0.93687 0.26417 0.56508 -1.07433
LYS_263 -4.7963 0.30044 6.52905 -0.65108 0.23732 0.60743 3.39242 -2.96138 -0.00899 -0.02127 -3.89824 0.64196 0 0 -0.58801 0 0 -0.02288 0.0441 2.863 0 -0.08075 0 -1.5107 -0.24984 0.71215 0.53841
GLU_264 -7.38635 0.90894 7.67333 -0.44702 0.18198 1.3939 3.01046 -3.41306 -0.02588 -0.13732 -3.81375 -2.98523 0 0 0 -0.28843 0 -0.05209 0.04583 0 4.03555 -0.32736 0 -2.7348 -0.59942 0.45003 -4.51065
LEU_265 -9.31961 0.69793 4.26383 -0.64184 0.20782 0.2222 3.56179 -3.09775 -0.02588 -0.13732 -3.00879 0.08438 0 0 0 0 0 0.04889 0.07484 1.02107 0 -0.24782 0 0.18072 -0.37469 0.58012 -5.91008
TRP_266 -10.0284 1.05502 7.99134 -1.1987 0.06737 0.39271 2.78598 -4.19401 -0 -0 -1.93691 -0.35782 0 0 0 0 0 0.05339 0.00941 0 1.74677 -0.32522 0 1.6906 -0.01692 0.58485 -1.68051
ALA_267 -4.70016 0.56047 3.49899 -0.02071 0 0 1.9531 -2.31584 -0.00826 -0.05948 -1.58435 -0.34534 0 0 0 0 0 -0.02269 0 0 0 -0.10872 0 1.8394 -0.07027 0.50397 -0.87988
LEU_268 -8.51043 1.33447 4.26782 -0.47014 0.16672 0.10947 2.94392 -3.20074 -0 -0 -1.9458 0.21955 0 0 0 0 0 -0.05599 0.03023 0.28052 0 -0.29181 0 0.18072 -0.29362 0.70236 -4.53274
CYS_269 -9.3529 1.09547 5.31453 -0.05543 0.01202 0.02267 2.68502 -2.92006 -0 -0 -2.6624 -0.12566 0 0 -0.46191 0 0 -0.04983 0.09244 0.53806 0 0.24557 0 3.6196 -0.10402 0.71926 -1.38757
LEU_270 -7.59684 0.95022 5.32343 -0.66475 0.38406 0.22744 3.38226 -3.10402 -0 -0 -2.63993 -0.09739 0 0 0 0 0 0.04914 0.10621 1.51788 0 -0.27451 0 0.18072 -0.11268 0.61831 -1.75047
VAL_271 -7.82981 1.29203 4.55797 -0.29627 0.19152 0.06788 3.57056 -3.13776 -0.00861 -0.06351 -2.68809 -0.11646 0 0 0 0 0 0.03621 0.00547 0.0541 0 -0.3703 0 1.9342 -0.4543 1.2888 -1.96636
PRO_272 -7.19365 1.28769 4.0556 -0.07089 0.00023 0.04466 2.23373 -1.97297 -0 -0 -1.68557 0.62537 0 0 0 0 0 0.09653 0.05904 0.13001 0 -0.48874 0 -2.4119 0.0459 1.3655 -3.87946
TRP_273 -12.6139 1.40283 4.29573 -1.27982 0.05434 0.53294 2.9143 -3.35309 -0 -0 -1.53616 -0.3765 0 0 0 0 0 -0.01919 0.09868 0 1.81786 -0.21862 0 1.6906 0.24799 0.68348 -5.65853
VAL_274 -9.27475 1.63896 3.46375 -0.32506 0.45515 0.07453 3.00404 -3.12114 -0 -0 -2.31847 -0.29732 0 0 0 0 0 -0.06242 0.00691 0.09152 0 -0.33135 0 1.9342 -0.10196 0.66758 -4.49585
SER_275 -7.73936 0.4936 6.13853 -0.0289 0 0.02268 3.6716 -3.26031 -0 -0 -3.57351 -0.21025 0 0 -0.46191 0 0 0.16961 0.24784 0.51845 0 0.30724 1.84837 -0.77834 -0.04913 0.6781 -2.00567
TRP_276 -9.64545 0.80765 5.37558 -1.06417 0.1906 0.62156 3.41011 -3.39146 -0.00036 -0.00446 -3.63394 -0.59 0 0 0 0 0 0.00095 0.5111 0 3.34316 -0.39247 0 1.6906 0.14799 0.48669 -2.13633
LEU_277 -11.107 1.67195 3.48512 -0.54808 0.29091 0.1278 2.8891 -3.18109 -0 -0 -3.03131 0.01558 0 0 0 0 0 -0.00495 0.03459 3.31004 0 -0.28845 0 0.18072 -0.00373 0.46482 -5.69394
ALA_278 -6.50499 0.52427 3.40823 -0.02099 0 0 2.98034 -2.79 -0 -0 -2.55463 -0.34913 0 0 0 0 0 -0.00028 0 0 0 -0.15183 0 1.8394 -0.27644 0.38315 -3.5129
CYS_279 -9.22967 0.99589 4.57554 -0.05011 0 0.0174 2.61668 -2.76082 -0 -0 -2.30055 -0.03521 0 0 0 0 0 -0.00685 0 0.27548 0 0.27997 0 3.6196 -0.03462 0.30073 -1.73653
THR_280 -7.09019 0.48218 7.06011 -0.19427 0.08916 0.06514 3.6246 -3.46911 -0 -0 -4.02128 0.00652 0 0 0 0 0 -0.01142 0.00943 0.06072 0 -0.02645 2.31237 -1.0874 0.21841 0.36329 -1.60818
CYS_281 -7.58687 0.39265 5.72759 -0.04761 0 0.01555 3.01014 -2.91414 -0 -0 -2.99506 0.00621 0 0 0 0 0 0.02766 0.00588 0.28528 0 0.27449 0 3.6196 0.18527 0.30608 0.31272
LEU_282 -9.12021 1.14296 3.85237 -0.71639 0.37336 0.18765 3.03587 -2.96904 -0 -0 -2.3124 0.44 0 0 0 0 0 1.74665 0.43456 2.80741 0 -0.3143 0 0.18072 -0.12388 15.8112 14.4566
MET_283 -7.25145 0.87437 5.72452 -0.49952 0.14822 0.09985 2.8687 -2.82326 -0 -0 -2.36421 -0.12336 0 0 0 0 0 0.01626 0.11057 2.87745 0 0.04638 0 0.60916 0.00142 16.6992 17.0143
GLN_284 -6.98508 0.70853 6.77583 -0.26204 0.05746 0.22309 2.82394 -3.17908 -0 -0 -2.81822 -0.47535 0 0 0 0 0 0.15097 0.24017 0 2.68798 0.09715 0 -0.18838 0.21561 1.21227 1.28485
GLN_285 -8.09868 0.41239 7.97539 -0.22696 0.0094 0.14559 3.86385 -3.88214 -0.00233 -0.034 -3.68764 -0.36682 0 0 -0.78205 0 0 -0.048 0.03637 0 2.99485 -0.16031 0 -0.18838 -0.11929 0.39415 -1.76462
MET_286 -9.26439 0.7153 5.17148 -0.33422 0.06476 0.09959 2.12609 -2.87959 -0.00566 -0.06548 -1.79542 -0.07152 0 0 0 0 0 -0.01947 0.00702 1.76857 0 0.11942 0 0.60916 -0.0337 0.394 -3.39406
LYS_287 -3.11946 0.16132 3.77136 -0.42416 0.05774 0.24446 1.57021 -1.67701 -0 -0 -0.94191 -0.16558 0 0 0 0 0 -0.06014 0.01486 2.25743 0 -0.042 0 -1.5107 -0.13463 0.26785 0.26963
ARG_288 -5.22908 0.32062 5.93627 -0.76621 0.13245 0.49077 1.69768 -2.39946 -0.00528 -0.0304 -2.67747 0.0883 0 0 0 -0.44205 0 -0.07347 0.09669 2.62334 0 -0.02764 0 -1.2888 -0.50324 0.26973 -1.78725
LYS_289 -2.40461 0.18198 3.12842 -0.33504 0.06282 0.2136 1.22975 -1.40756 -0 -0 -1.3419 -0.36686 0 0 0 0 0 -0.10988 0.00569 1.54641 0 -0.13917 0 -1.5107 -0.43441 0.27431 -1.40714
GLU_290 -4.15123 0.14792 5.19401 -0.19603 0.02796 0.26604 1.67896 -2.05846 -0.00883 -0.06539 -2.77888 -0.43939 0 0 0 -0.44205 0 0.02802 0.02156 0 3.00787 -0.00415 0 -2.7348 -0.22369 0.17225 -2.55828
LYS_291 -2.25591 0.2603 1.81791 -0.3069 0.02794 0.14161 0.33032 -0.96056 -0.00657 -0.04123 0.61581 0.08824 0 0 0 0 0 -0.03611 0.00268 2.09752 0 -0.01846 0 -1.5107 -0.27536 0.18724 0.15778
LEU_292 -5.1899 0.56397 1.70976 -0.48535 0.27385 0.11481 1.11288 -1.57545 -0 -0 0.29653 0.25069 0 0 -0.78205 0 0 0.14116 0.02358 0.29739 0 -0.30622 0 0.18072 -0.4164 0.434 -3.356
THR_293 -2.60521 0.41248 2.258 -0.18207 0.09173 0.15067 0.58431 -1.22759 -0.00657 -0.04123 1.06396 -1.45121 0 0 0 0 0 0.07756 0.13383 0.82246 0 1.11083 2.37853 -1.0874 1.53638 0.80034 4.81978
LEU_294 -1.63611 0.21157 1.77596 -0.50806 0.20611 0.15087 0.3302 -0.88875 -0 -0 0.49652 -0.02877 0 0 0 0 0 0.06127 0.04901 0.17484 0 0.69741 0 0.18072 2.98558 0.60721 4.86558
THR_295 -4.4413 0.31176 2.88156 -0.12419 0.07902 0.085 1.29305 -1.76677 -0.00269 -0.019 -0.81533 -0.26841 0 0 -0.64732 0 0 0.37541 0.04324 0.05102 0 -0.05555 2.298 -1.0874 1.49182 0.5202 0.20212
SER_296 -4.39472 0.3793 3.32115 -0.0315 0.00225 0.02566 1.70762 -1.64253 -0.0163 -0.16215 0.5066 -0.64388 0 0 0 0 0 -0.06186 0.21338 0.52783 0 0.07442 0.61396 -0.77834 0.30124 0.98394 0.92607
LYS_297 -5.64624 0.44108 5.90855 -0.35323 0.04281 0.19881 1.99707 -2.3639 -0.01782 -0.17509 -3.11305 0.11897 0 0 -0.46847 -0.28843 0 -0.05201 0.01482 2.17175 0 -0.05903 0 -1.5107 0.01892 0.81354 -2.32165
THR_298 -6.55348 0.52139 5.26451 -0.10399 0.05471 0.07561 2.55523 -2.69336 -0.01318 -0.18631 -2.85338 -0.77459 0 0 -0.5847 -0.40039 0 0.02541 0.11965 0.09628 0 -0.55126 2.29669 -1.0874 -0.30771 0.4641 -4.63615
THR_299 -5.23429 0.28335 4.54942 -0.1257 0.03647 0.05458 2.72985 -2.36705 -0 -0 -3.38843 -0.29331 0 0 -1.12024 -0.42707 0 0.22893 0.00873 0.31781 0 0.00447 4.08754 -1.0874 -0.30675 0.47512 -1.57398
THR_300 -7.43218 0.75066 5.89249 -0.20615 0.17031 0.07751 3.50325 -3.14775 -0 -0 -3.14487 -0.24291 0 0 -0.99976 -0.46063 0 -0.0151 0.0404 0.14615 0 -0.00445 2.23489 -1.0874 0.00027 0.53554 -3.38974
THR_301 -5.58822 0.28995 5.95024 -0.20512 0.18644 0.07659 2.72886 -2.77453 -0.01495 -0.15861 -2.13688 -0.19332 0 0 -0.5847 -0.40039 0 -0.01726 0.13483 0.09782 0 0.00521 2.24003 -1.0874 0.07448 0.53781 -0.83913
LEU_302 -9.12971 1.15174 3.98501 -0.6949 0.2672 0.25459 2.6766 -2.94787 -0.0037 -0.04095 -1.5364 0.15746 0 0 0 0 0 0.09299 0.11371 0.87708 0 -0.23729 0 0.18072 -0.05739 0.56112 -4.32998
CYS_303 -8.46699 1.08816 4.11987 -0.07092 8e-05 0.0348 2.49652 -2.53419 -0 -0 -2.38093 0.18791 0 0 0 0 0 0.33839 0.10434 0.54555 0 0.33089 0 3.6196 -0.20797 0.67592 -0.11896
LEU_304 -8.05323 0.7252 4.85592 -0.66017 0.40993 0.30169 2.8612 -3.10691 -0 -0 -2.62556 -0.18393 0 0 0 0 0 0.01822 0.10773 1.66152 0 -0.22956 0 0.18072 -0.19311 0.69868 -3.23167
HIS_D_305 -7.79776 0.6224 7.09521 -0.67876 0.24182 0.68768 3.33042 -3.64462 -0.019 -0.18097 -2.99794 -0.70862 0 0 0 -1.07835 0 0.05745 0.1347 0 3.14862 -0.08335 0 -0.45461 -0.06744 0.51493 -1.87822
TYR_306 -9.13531 0.69646 4.67301 -0.7093 0.0308 0.23507 3.29837 -3.06193 -0 -0 -3.42612 -0.33753 0 0 -0.72201 0 0 0.12773 0.06772 0 2.03042 -0.4551 0.00234 1.2797 0.09891 0.4683 -4.83847
LEU_307 -8.72859 1.38316 3.69685 -0.68716 0.19132 0.25877 2.99499 -2.98232 -0 -0 -2.05342 0.12599 0 0 0 0 0 -0.02683 0.04518 0.88548 0 -0.21716 0 0.18072 0.05996 0.55442 -4.31865
ALA_308 -4.81859 0.24112 4.29399 -0.02328 0 0 2.42887 -2.57066 -0 -0 -2.11522 -0.38064 0 0 -0.57932 0 0 0.14929 0 0 0 -0.41776 0 1.8394 -0.34729 0.35047 -1.94963
GLN_309 -6.48944 0.55716 6.6886 -0.56006 0.09212 0.59563 2.91813 -3.05846 -0.0065 -0.03139 -3.35614 -0.40887 0 0 0 -1.07835 0 0.1355 0.00158 0 2.9996 -0.08762 0 -0.18838 -0.34467 0.37475 -1.24681
ALA_310 -5.4401 0.85961 3.56904 -0.02186 0 0 2.97105 -2.46994 -0.0027 -0.01883 -2.14752 -0.34683 0 0 0 0 0 -0.07 0 0 0 -0.34168 0 1.8394 -0.39201 0.62276 -1.38959
LEU_311 -7.62509 1.20379 3.56305 -0.49146 0.1878 0.1373 2.01099 -2.36853 -0 -0 -2.21151 0.14262 0 0 0 0 0 -0.01438 0.00123 0.11951 0 -0.00209 0 0.18072 -0.2743 0.69617 -4.74416
GLN_312 -3.9391 0.5542 4.63172 -0.65319 0.06597 0.72185 1.91651 -2.13347 -0.02629 -0.18942 -2.03461 -0.45317 0 0 -0.57932 0 0 0.1094 0.06348 0 2.49193 -0.15551 0 -0.18838 -0.16672 0.65351 0.6894
ALA_313 -3.23013 0.64259 1.89817 -0.02738 0.00289 0 1.25619 -1.25637 -0 -0 -0.46371 -0.4266 0 0 0 0 0 -0.04444 0 0 0 -0.04029 0 1.8394 -0.51495 0.41545 0.05081
GLN_314 -2.87366 0.80922 3.05121 -0.29876 0.05592 0.28035 1.07169 -1.43613 -0.02101 -0.15902 -0.0422 -0.96933 0 0 0 0 0 -0.06211 0.05296 0 2.9085 -0.27607 0 -0.18838 0.17947 0.77927 2.86192
PRO_315 -6.03326 1.03336 2.72264 -0.08406 0 0.052 0.93734 -1.21733 -0 -0 0.37941 0.69046 0 0 0 0 0 -0.09712 0.00094 0.55427 0 -0.33818 0 -2.4119 0.20418 1.04537 -2.56188
LEU_316 -2.83509 0.37616 2.61597 -0.49166 0.25661 0.11198 1.22617 -1.21301 -0.00094 -0.01537 -0.3589 0.12611 0 0 0 0 0 0.59698 0.05732 0.20601 0 0.72053 0 0.18072 4.96334 0.96525 7.48819
GLY_317 -1.73147 0.47113 2.31063 -0.00015 0 0 0.91868 -1.08752 -0.0144 -0.07664 0.14253 -0.27188 0 0 0 0 0 -0.1549 0 0 0 -1.31903 0 0.83697 6.22812 1.29581 7.54786
PRO_318 -4.65942 0.7649 4.4765 -0.09264 0.0016 0.05815 2.01262 -1.97897 -0.00454 -0.04003 -1.33748 0.67981 0 0 0 0 0 -0.14521 0.01745 0.57333 0 -0.49065 0 -2.4119 0.83072 1.08426 -0.66149
GLN_319 -8.87942 1.30541 6.89015 -0.47218 0.16771 0.28865 3.23038 -3.43472 -0.00231 -0.02241 -2.61101 -0.28302 0 0 0 0 0 -0.0152 0.0513 0 4.6655 0.03431 0 -0.18838 0.0515 0.96066 1.73692
LEU_320 -7.1879 0.75699 2.8624 -0.64733 0.30991 0.21266 2.21747 -2.2284 -0 -0 -1.77239 -0.03946 0 0 0 0 0 0.01859 0.04998 1.29061 0 -0.30471 0 0.18072 0.06701 0.93926 -3.27457
ARG_321 -8.32951 0.76573 6.39711 -0.73464 0.10929 0.49875 2.45345 -3.18944 -0.02829 -0.23645 -1.22703 0.14478 0 0 0 0 0 0.14044 0.28812 1.47723 0 -0.11897 0 -1.2888 -0.37525 0.98546 -2.26802
ASP_322 -5.83248 0.51516 6.35833 -0.10756 0.01086 0.32568 2.76875 -3.06641 -0 -0 -2.34474 -0.33492 0 0 0 0 0 0.14388 0.00884 0 1.71613 0.12998 0 -2.3716 -0.39691 0.85423 -1.62278
LEU_323 -9.67581 1.24126 2.675 -0.65762 0.14349 0.21581 2.60147 -2.69576 -0.00454 -0.04003 -2.0034 0.10908 0 0 0 0 0 -0.01009 0.01975 0.93745 0 -0.25031 0 0.18072 -0.29285 0.86381 -6.64257
CYS_324 -9.34479 1.20526 6.09941 -0.04679 0 0.01407 3.32582 -3.29705 -0 -0 -3.20514 0.03144 0 0 0 0 0 0.05421 0.15349 0.27662 0 0.26553 0 3.6196 0.03034 0.88793 0.06994
SER_325 -4.39896 0.26962 5.55543 -0.02794 0 0.06516 2.62141 -2.68679 -0.00191 -0.04418 -2.24448 -0.57655 0 0 0 0 0 0.08575 0.00802 0.70682 0 0.33677 0.60075 -0.77834 0.23166 0.38349 0.10571
LEU_326 -8.25888 0.74576 3.06007 -0.46443 0.1393 0.10225 2.55921 -2.71561 -0.02042 -0.14348 -2.3075 0.19272 0 0 0 0 0 -0.00837 0.2078 0.6472 0 -0.20963 0 0.18072 0.05992 0.67067 -5.56271
ALA_327 -7.36835 0.85364 3.64834 -0.02227 0 0 2.87552 -3.14881 -0 -0 -2.33624 -0.34671 0 0 0 0 0 -0.03088 0 0 0 -0.1564 0 1.8394 -0.14675 0.76997 -3.56955
ALA_328 -5.20309 0.50182 4.22694 -0.02063 0 0 2.51692 -2.72734 -0 -0 -2.46493 -0.34078 0 0 0 0 0 -0.02147 0 0 0 -0.02378 0 1.8394 -0.11443 0.36488 -1.46648
GLU_329 -5.40917 0.38567 6.18169 -0.48262 0.09133 0.93959 3.01097 -2.84477 -0 -0 -3.3612 -0.47404 0 0 0 -0.80074 0 -0.00615 0.13658 0 3.24068 -0.32045 0 -2.7348 -0.25151 0.26496 -2.434
GLY_330 -5.52927 0.67833 5.85036 -5e-05 0 0 3.14322 -3.09779 -0 -0 -3.08544 -0.42844 0 0 0 0 0 -0.06029 0 0 0 0.32475 0 0.83697 0.24801 0.33195 -0.78768
ILE_331 -8.51896 1.08279 3.77986 -0.50446 0.44251 0.1015 2.24719 -2.89869 -0.01242 -0.0615 -1.48999 0.00113 0 0 0 0 0 -0.06123 0.02715 0.53477 0 -0.44208 0 0.73287 0.50645 0.64265 -3.89046
TRP_332 -8.8554 1.4848 3.71755 -0.90989 0.02952 0.33549 2.40323 -2.78451 -0.00127 -0.02415 -1.87654 -0.43024 0 0 0 -0.21722 0 0.01945 0.03688 0 1.69379 -0.0038 0 1.6906 -0.22899 0.82885 -3.09184
GLN_333 -5.08427 0.55653 5.59076 -0.30677 0.06569 0.27745 2.47136 -2.46301 -0 -0 -2.83972 -0.56598 0 0 0 -0.80074 0 0.06649 0.00787 0 2.92987 -0.16937 0 -0.18838 -0.54459 0.77047 -0.22632
LYS_334 -3.8803 0.50744 3.78257 -0.5074 0.20157 0.35143 1.23837 -1.76617 -0.01587 -0.08133 -1.21252 -0.44313 0 0 0 0 0 -0.03202 0.07201 2.71691 0 -0.11256 0 -1.5107 -0.41156 0.60491 -0.49835
LYS_335 -6.97818 0.68636 7.74939 -0.54215 0.23149 0.29633 4.00692 -3.28945 -0.01064 -0.09735 -5.66505 0.03239 0 0 -0.85005 -0.59161 0 -0.04276 0.11098 2.70242 0 0.22644 0 -1.5107 0.07356 0.71253 -2.74913
THR_336 -5.2978 0.32286 3.78174 -0.11601 0.07371 0.06914 1.5027 -1.88389 -0.02632 -0.18768 -1.53824 -1.10704 0 0 0 -0.40156 0 -0.01325 0.01031 0.08047 0 -0.5493 2.27957 -1.0874 0.01547 0.84653 -3.22598
LEU_337 -7.84466 0.84416 3.28014 -0.58805 0.14443 0.16344 1.02326 -2.21676 -0.00156 -0.00452 -0.05755 0.16437 0 0 0 0 0 0.07156 0.11673 0.73843 0 -0.13205 0 0.18072 0.13029 0.67159 -3.31602
PHE_338 -9.35391 0.71567 3.48069 -0.66881 0.09795 0.39832 2.89347 -2.70782 -0 -0 -2.70222 0.22404 0 0 0 0 0 0.00418 0.29773 0 2.21344 -0.13904 0 1.0402 0.24637 0.48841 -3.47133
SER_339 -4.7874 0.69327 6.31018 -0.04153 3e-05 0.07214 3.37762 -2.79774 -0.0122 -0.10186 -4.39441 -0.17173 0 0 -1.02326 -0.38309 0 0.09735 0.126 0.16521 0 -0.46263 1.79205 -0.77834 -0.18814 1.23453 -1.27395
PRO_340 -5.23535 0.67523 4.07617 -0.08266 0 0.05039 1.79402 -1.71439 -0 -0 -0.76418 0.69259 0 0 0 0 0 -0.17697 0.18475 0.62757 0 -0.47873 0 -2.4119 -0.33473 1.55393 -1.54425
ASP_341 -4.32855 0.36883 5.31596 -0.12256 0.02864 0.3786 2.02306 -2.22381 -0 -0 -2.19734 -0.40716 0 0 0 -0.69159 0 2.04694 0.00237 0 2.96973 -0.41266 0 -2.3716 -0.09884 0.90373 1.18374
ASP_342 -7.25692 0.5606 9.87736 -0.08401 0.00084 0.25618 4.86641 -4.23835 -0 -0 -8.25696 -0.08614 0 0 -1.02326 -0.9747 0 0.03397 0.21207 0 2.28455 0.31396 0 -2.3716 0.72375 1.17704 -3.98522
LEU_343 -8.55771 0.65772 3.7253 -0.53223 0.19872 0.11957 2.6703 -2.76616 -0 -0 -1.87761 0.07345 0 0 0 0 0 0.17778 0.08061 3.34273 0 -0.26395 0 0.18072 0.47038 1.02134 -1.27904
ARG_344 -4.56005 0.22529 5.75377 -1.01346 0.17822 0.62565 2.42983 -2.52694 -0 -0 -2.50975 0.15842 0 0 0 -0.69159 0 -0.01208 0.07441 2.29353 0 0.00251 0 -1.2888 -0.16245 0.43228 -0.5912
LYS_345 -3.97987 0.22182 4.5988 -0.31586 0.0315 0.1466 1.45587 -1.99574 -0 -0 -0.46511 0.0165 0 0 0 0 0 -0.06354 0.0647 1.72736 0 -0.06843 0 -1.5107 -0.30233 0.30368 -0.13475
HIS_D_346 -5.72822 0.63386 4.09642 -0.37086 0.01914 0.46273 1.30996 -2.21616 -0 -0 -1.28746 -0.4006 0 0 0 0 0 -0.06889 0.00257 0 2.16169 -0.09545 0 -0.45461 -0.5623 0.38173 -2.11645
GLY_347 -1.97171 0.12206 2.53385 -5e-05 0 0 1.19839 -1.26697 -0 -0 -1.31671 -0.38999 0 0 0 0 0 -0.10412 0 0 0 -1.10886 0 0.83697 -0.5748 0.41033 -1.63161
LEU_348 -6.55641 0.73543 1.38736 -0.51946 0.35578 0.12012 1.03218 -1.49316 -0 -0 -0.74814 0.14298 0 0 0 0 0 0.00208 0.09339 1.14825 0 -0.31037 0 0.18072 -0.35663 0.6514 -4.13448
ASP_349 -4.3555 0.54981 5.38473 -0.12965 0.02117 0.40016 2.94946 -2.48649 -0 -0 -3.82808 -1.47784 0 0 -0.98404 0 0 -0.00614 0.08505 0 4.03708 0.05445 0 -2.3716 -0.14817 0.81501 -1.4906
GLY_350 -2.53184 0.35369 3.67969 -5e-05 0 0 1.95705 -1.69449 -0 -0 -2.37351 -0.43078 0 0 -0.52711 0 0 0.00759 0 0 0 0.54433 0 0.83697 0.07416 0.38988 0.28558
ALA_351 -3.4106 0.1769 4.11252 -0.0219 0 0 1.74708 -2.01357 -0 -0 -2.70335 -0.36876 0 0 -0.45693 0 0 -0.00582 0 0 0 -0.32377 0 1.8394 -0.10744 0.2081 -1.32814
ILE_352 -8.78123 0.98728 4.81609 -0.50052 0.39776 0.09375 2.95237 -3.05311 -0 -0 -1.18391 0.21372 0 0 0 0 0 -0.04909 0.08257 0.49473 0 -0.49941 0 0.73287 -0.18063 0.46977 -3.007
ILE_353 -8.36383 0.80813 2.98497 -0.67497 0.52628 0.15518 2.36796 -2.56819 -0 -0 -1.90228 0.21037 0 0 0 0 0 -0.06318 0.07787 0.56814 0 -0.39043 0 0.73287 0.06734 0.65948 -4.80429
SER_354 -4.70868 0.31763 5.61704 -0.02769 0 0.06384 2.61362 -2.6162 -0 -0 -2.84947 -0.57976 0 0 0 0 0 0.02518 0.00172 0.73952 0 0.34241 0.60077 -0.77834 0.05989 0.42381 -0.75472
THR_355 -7.01725 0.73465 6.00958 -0.20363 0.11607 0.07361 3.38623 -3.12978 -0.00137 -0.00704 -3.41843 -0.06423 0 0 0 0 0 -0.00522 0.06948 0.14109 0 0.01004 2.23872 -1.0874 0.09658 0.36758 -1.69072
PHE_356 -12.2657 1.94337 4.16527 -0.52241 0.20466 0.21695 3.13505 -3.55897 -0.01697 -0.08898 -2.78409 -0.1925 0 0 0 0 0 0.15705 0.01969 0 3.02829 0.04502 0 1.0402 -0.08879 0.81736 -4.74551
LEU_357 -7.37497 0.84953 4.77303 -0.46532 0.16449 0.09527 2.27366 -2.98965 -0 -0 -2.12343 0.23852 0 0 0 0 0 0.02113 0.05732 0.54091 0 -0.23293 0 0.18072 -0.15378 0.84338 -3.30211
LYS_358 -3.59879 0.29137 4.21151 -0.30318 0.02291 0.13357 1.86569 -1.86872 -0 -0 -0.90705 -0.006 0 0 0 0 0 -0.02571 0.01313 1.72992 0 -0.06282 0 -1.5107 -0.35682 0.43324 0.06156
MET_359 -8.7322 0.86972 3.24514 -0.34315 0.04785 0.12171 1.65274 -2.1927 -0 -0 -1.41888 -0.19013 0 0 0 0 0 -0.0511 0.33545 1.70496 0 0.10302 0 0.60916 -0.44209 0.45921 -4.22129
GLY_360 -2.99003 0.23766 3.21551 -5e-05 0 0 1.61112 -1.63811 -0 -0 -2.27574 -0.40469 0 0 -0.72201 0 0 -0.17273 0 0 0 -1.27419 0 0.83697 -0.55241 0.46225 -3.66646
ILE_361 -7.98112 0.77599 1.86397 -0.49884 0.42745 0.10792 1.95577 -2.03381 -0.00702 -0.05959 -2.11587 -0.46873 0 0 0 0 0 0.22063 0.0694 0.73274 0 -0.49717 0 0.73287 -0.33099 0.74422 -6.36217
LEU_362 -8.53945 1.18996 1.77921 -0.44125 0.15931 0.06292 1.14538 -2.18032 -0.01697 -0.08898 -0.48669 0.22741 0 0 0 0 0 0.00417 0.13662 0.41 0 -0.31985 0 0.18072 -0.00572 1.0911 -5.69242
GLN_363 -5.97199 0.42351 5.42437 -0.26785 0.02862 0.20574 2.9231 -2.74461 -0.01713 -0.1068 -2.95368 -0.56566 0 0 -0.81907 0 0 0.00031 0.16643 0 3.43643 0.0608 0 -0.18838 -0.13956 0.67498 -0.43046
GLU_364 -3.9069 0.35175 2.13328 -0.29364 0.0271 0.32355 0.85497 -1.16602 -0 -0 -1.78419 -0.26946 0 0 0 -0.72109 0 -0.02685 0.19923 0 3.71494 0.22423 0 -2.7348 -0.01341 0.2566 -2.83071
HIS_D_365 -6.7653 0.57732 5.67237 -0.38394 0.02598 0.38757 2.52443 -2.66808 -0.00757 -0.06147 -2.98213 -0.25061 0 0 0 -1.556 0 0.05089 0.20994 0 2.74311 -0.09946 0 -0.45461 1.11988 0.94117 -0.97653
PRO_366 -2.01138 0.58816 1.55109 -0.13228 0.00496 0.09757 0.34659 -0.62371 -0.01051 -0.13084 -0.26867 0.17778 0 0 0 0 0 -0.10986 0.02643 0.11719 0 -0.95914 0 -2.4119 0.72613 1.28532 -1.73707
ILE_367 -2.83925 0.5675 2.79445 -0.63025 0.5337 0.14033 1.19708 -1.35643 -0 -0 -0.75128 -0.14081 0 0 0 0 0 0.20134 0.01869 0.27563 0 0.35016 0 0.73287 5.44034 1.3017 7.83576
PRO_368 -2.69976 0.69976 0.94295 -0.148 0.00153 0.10651 0.31543 -0.59309 -0 -0 0.30834 0.1256 0 0 0 0 0 0.05437 0.06212 0.15331 0 -0.97295 0 -2.4119 5.38312 1.66484 2.99218
LEU_369 -5.6765 1.05835 2.07684 -0.51229 0.28089 0.17878 1.28882 -1.44278 -0 -0 0.31953 -0.07577 0 0 0 0 0 0.29407 0.38063 1.26566 0 0.0984 0 0.18072 0.74693 1.02597 1.48826
SER_370 -5.12784 0.34507 4.14449 -0.02995 0.00061 0.0239 2.25715 -2.15961 -0.01051 -0.13084 -2.90863 -0.04258 0 0 0 0 0 -0.06128 0.0054 0.6328 0 0.438 0.7161 -0.77834 1.28812 0.39461 -1.00331
TYR_371 -10.3695 1.74758 3.63381 -0.67065 0.06747 0.34786 3.36558 -2.99709 -0 -0 -4.36494 -0.12007 0 0 0 -0.72109 0 0.10038 0.02404 0 1.87261 -0.37169 0.11278 1.2797 -0.02752 0.67087 -6.41984
SER_372 -6.0062 0.57421 5.75374 -0.03031 0 0.06885 3.55466 -2.78271 -0.0132 -0.0954 -3.09146 -0.55865 0 0 0 -0.60876 0 -0.01375 6e-05 0.09575 0 -0.53198 1.02808 -0.77834 -0.19401 0.7986 -2.83081
PHE_373 -9.97511 0.7789 1.68475 -0.53513 0.02732 0.20594 1.54937 -2.26065 -0.00808 -0.02707 -1.07485 0.20575 0 0 -0.81907 0 0 -0.00453 0.23685 0 2.28306 -0.16862 0 1.0402 -0.20863 0.52068 -6.54893
ILE_374 -6.46145 0.74507 2.63342 -0.69738 0.3868 0.24048 1.4656 -1.89642 -0 -0 -1.24617 0.33343 0 0 0 0 0 0.06297 0.03305 0.84721 0 0.16414 0 0.73287 -0.31933 0.4945 -2.48124
HIS_375 -8.31014 0.9569 6.81833 -0.52268 0.03691 0.34652 3.24932 -3.46246 -0.00702 -0.05959 -2.10383 -1.16614 0 0 -1.19754 0 0 -0.01202 0.23424 0 1.86193 -0.45905 0 -0.45461 -0.08396 0.49263 -3.84225
LEU_376 -6.18674 0.35108 4.41391 -0.49041 0.21914 0.12675 2.13453 -2.46538 -0.00903 -0.05736 -1.00451 0.22427 0 0 0 0 0 -0.04325 0.02845 0.29544 0 -0.25525 0 0.18072 -0.10884 0.49495 -2.15151
CYS_377 -7.27992 0.51745 4.72695 -0.04207 0.00014 0.01722 2.19705 -2.4954 -0.02111 -0.14655 -1.79119 -0.31506 0 0 -1.19754 0 0 -0.01756 0.00522 0.37311 0 0.30488 0 3.6196 -0.18974 0.421 -1.31353
PHE_378 -10.8573 1.86296 3.59991 -0.63337 0.05531 0.27054 3.30992 -3.03292 -0.00277 -0.01794 -1.91552 0.06136 0 0 0 0 0 -0.00566 0.09606 0 2.5049 -0.07815 0 1.0402 0.02777 0.5293 -3.18534
GLN_379 -10.4044 0.83565 6.67328 -0.34849 0.03751 0.20453 3.79717 -3.91799 -0.01893 -0.13254 -2.84594 -0.55351 0 0 -0.85005 0 0 0.02687 0.10806 0 3.33704 -0.05514 0 -0.18838 -0.01484 0.6197 -3.69043
GLU_380 -8.79845 0.79084 8.62481 -0.21292 0.05538 0.33848 3.28825 -4.10266 -0.038 -0.28268 -4.18665 -0.59985 0 0 0 -0.35861 0 0.24093 0.2761 0 3.03688 -0.19793 0 -2.7348 -0.30704 0.54643 -4.6215
PHE_381 -12.3316 1.42084 3.79485 -0.87885 0.03782 0.28734 3.07654 -3.19974 -0 -0 -1.98761 -0.0896 0 0 0 0 0 -0.01466 0.17572 0 2.05456 -0.36258 0 1.0402 -0.25513 0.46701 -6.76483
PHE_382 -12.3711 1.38593 3.46404 -0.65011 0.11687 0.30954 2.8228 -3.17218 -0 -0 -2.28779 0.00173 0 0 0 0 0 0.13055 0.01336 0 2.63863 0.10314 0 1.0402 -0.13582 0.63384 -5.95641
ALA_383 -6.25912 0.61295 3.73689 -0.02106 0 0 2.72769 -3.05623 -0.00277 -0.01794 -1.82525 -0.35769 0 0 0 0 0 0.10413 0 0 0 -0.20467 0 1.8394 -0.28463 0.59327 -2.41503
ALA_384 -7.14412 0.77281 3.13567 -0.02194 0 0 3.00019 -2.92772 -0 -0 -1.91855 -0.37657 0 0 0 0 0 -0.01013 0 0 0 -0.30256 0 1.8394 -0.44758 0.28702 -4.11409
MET_385 -11.2244 1.76209 4.44838 -0.33532 0.13135 0.02363 3.26979 -3.03248 -0.01947 -0.10696 -3.04363 -0.0122 0 0 0 0 0 -0.01378 0.14085 1.11413 0 0.0016 0 0.60916 -0.32206 0.59774 -6.01163
SER_386 -6.38027 0.60138 7.22859 -0.02332 0 0.02217 2.97325 -3.32096 -0.02751 -0.29107 -2.19248 -0.43932 0 0 0 0 0 -0.03893 0.00769 0.54081 0 0.3172 0.60181 -0.77834 0.00569 0.72712 -0.46647
TYR_387 -6.86294 0.84454 3.93634 -0.63893 0.03424 0.30582 2.14979 -2.41844 -0.01021 -0.17636 -1.33776 -0.21883 0 0 0 -0.21722 0 -0.0437 0.00033 0 2.6679 0.14073 0.00485 1.2797 -0.09487 0.59906 -0.05594
VAL_388 -6.42287 0.77596 1.11123 -0.2766 0.16649 0.04645 1.56209 -1.78261 -0 -0 -0.36211 0.23718 0 0 0 0 0 -0.0444 0.05453 0.62393 0 0.05441 0 1.9342 -0.06507 0.67631 -1.71088
LEU_389 -7.91749 1.09616 1.94839 -0.4978 0.13589 0.11594 1.81184 -1.92104 -0 -0 -1.12233 0.26738 0 0 0 0 0 0.04637 0.09048 0.49892 0 -0.1899 0 0.18072 0.13684 1.00647 -4.31316
GLU_390 -5.14211 0.25441 7.19989 -0.22724 0.02745 0.33059 3.14092 -2.86715 -0.03499 -0.2824 -3.2245 -0.45643 0 0 0 -0.48167 0 -0.06326 0.0285 0 3.69227 -0.03164 0 -2.7348 -0.26675 0.80748 -0.33145
ASP_391 -2.14957 0.12245 3.24042 -0.11284 0.01002 0.34429 1.25636 -1.40617 -0 -0 0.31928 -0.36491 0 0 0 0 0 -0.00943 0.00148 0 1.73482 0.03544 0 -2.3716 -0.54987 0.28512 0.38528
GLU_392 -3.03907 0.25368 4.59823 -0.43856 0.18774 1.37776 1.79537 -1.83239 -0.01305 -0.10288 -2.65783 -3.05358 0 0 0 0 0 -0.07759 0.00445 0 3.76327 -0.27631 0 -2.7348 -0.57551 0.37634 -2.44472
LYS_393 -5.16525 0.28539 5.44694 -0.48535 0.07328 0.34116 2.5089 -2.1482 -0.01305 -0.10288 -2.15204 0.31664 0 0 0 -0.48167 0 -0.02194 0.30559 1.68707 0 -0.06681 0 -1.5107 -0.31117 0.53 -0.96408
GLY_394 -3.4614 0.41165 3.4564 -0.00061 0 0 1.46874 -1.70077 -0 -0 -1.53472 -0.23481 0 0 0 0 0 -0.0606 0 0 0 -1.53678 0 0.83697 0.46017 0.52345 -1.37231
ARG_395 -3.79709 0.50057 4.29935 -0.41 0.05213 0.19758 2.06632 -2.03948 -0.00025 -0.00066 -1.62461 0.26756 0 0 -1.10896 0 0 -0.13911 0.00717 1.24956 0 0.39552 0 -1.2888 5.91258 0.39761 4.93701
GLY_396 -1.99085 0.30364 2.68216 -5e-05 0 0 1.20824 -1.26649 -0 -0 -0.31126 -0.4138 0 0 0 0 0 -0.08407 0 0 0 0.31802 0 0.83697 5.57193 0.26159 7.11602
LYS_397 -5.5418 0.78728 6.65534 -0.32591 0.03833 0.17072 3.4735 -2.96711 -0 -0 -3.64825 -0.15145 0 0 0 0 0 -0.00317 0.07134 1.77793 0 -0.03485 0 -1.5107 -0.14639 0.29745 -1.05775
HIS_398 -7.70351 1.17139 6.26979 -0.43935 0.01731 0.5177 2.94703 -3.31037 -0.00025 -0.00066 -2.81773 -0.24022 0 0 0 -1.02191 0 0.07738 0.02403 0 2.11742 -0.09988 0 -0.45461 -0.49533 0.53262 -2.90912
SER_399 -4.31668 0.64296 4.41509 -0.02628 0.00096 0.02438 2.65364 -2.26981 -0 -0 -2.65012 -0.27017 0 0 0 0 0 0.01138 0.02336 1.00751 0 -0.32166 0.60684 -0.77834 -0.63018 0.51101 -1.3661
ASN_400 -5.94583 0.96681 6.73413 -0.18265 0.03036 0.2763 2.98586 -3.18703 -0 -0 -1.76494 -0.32945 0 0 0 0 0 -0.06519 0.0257 0 1.5614 0.03132 0 -0.93687 -0.42718 0.41485 0.18758
CYS_401 -4.6047 0.54891 3.11052 -0.0725 1e-05 0.04006 1.52659 -1.64998 -0 -0 -1.0261 -0.02494 0 0 0 0 0 0.10432 5e-05 0.5446 0 0.35616 0 3.6196 -0.17977 0.37126 2.66409
ILE_402 -7.11089 0.94297 3.94112 -0.68713 0.30614 0.2445 2.64229 -2.5107 -0 -0 -1.43261 0.47729 0 0 0 0 0 0.01863 0.07861 1.78682 0 -0.39742 0 0.73287 0.02684 0.57638 -0.3643
ILE_403 -6.41759 0.53628 5.5355 -0.5102 0.42518 0.10469 2.46711 -2.78253 -0.01797 -0.15986 -1.25031 -0.00697 0 0 0 0 0 -0.05894 0.02857 0.61446 0 -0.41158 0 0.73287 0.11434 0.63138 -0.42554
ASP_404 -5.94131 0.39888 6.34225 -0.11217 0.01596 0.34717 2.83873 -3.04408 -0.00882 -0.13233 -3.42418 -0.26087 0 0 0 0 0 -0.02175 0.01815 0 1.76927 0.02262 0 -2.3716 -0.23657 0.33366 -3.46699
LEU_405 -8.99387 1.30992 4.31818 -0.47805 0.18135 0.10646 2.59616 -3.04773 -0 -0 -0.66268 0.21752 0 0 0 0 0 0.00619 0.0029 0.47105 0 -0.24856 0 0.18072 -0.30591 0.43519 -3.91116
GLU_406 -4.89627 0.2597 4.62907 -0.21854 0.03726 0.31801 1.37894 -2.22822 -0.01797 -0.15986 -0.65084 -0.60211 0 0 0 0 0 -0.01104 0.018 0 3.00339 -0.29934 0 -2.7348 -0.39838 0.40454 -2.16844
LYS_407 -3.88406 0.17944 3.45551 -0.30728 0.02782 0.13995 1.40945 -1.73773 -0 -0 -0.90532 -0.02828 0 0 0 0 0 0.01465 0.01245 1.9541 0 -0.13116 0 -1.5107 -0.36172 0.33489 -1.33801
THR_408 -4.11743 0.49122 4.35982 -0.13572 0.064 0.08951 2.67678 -2.22084 -0.00127 -0.02415 -2.83312 0.03963 0 0 0 0 0 -0.01974 0.01313 0.07797 0 -0.20642 4.15685 -1.0874 0.22405 0.64104 2.18792
LEU_409 -5.88745 0.71572 4.74032 -0.68718 0.40415 0.19568 2.77127 -2.62697 -0 -0 -2.89961 0.02644 0 0 0 0 0 -0.22467 0.02391 2.21176 0 0.17272 0 0.18072 0.55421 0.78403 0.45505
GLU_410 -2.39879 0.41796 2.78075 -0.22173 0.03258 0.32215 0.84283 -1.28717 -0 -0 0.1014 -0.61146 0 0 0 0 0 -0.0687 0.00281 0 3.15769 -0.31383 0 -2.7348 -0.01728 0.44971 0.45412
ALA_411 -4.1588 0.68164 1.92061 -0.02715 0.00537 0 1.04492 -1.62188 -0.01092 -0.05055 -0.70876 -0.41966 0 0 0 0 0 0.02979 0 0 0 0.11203 0 1.8394 -0.58132 0.31258 -1.63268
TYR_412 -9.17102 2.05039 2.19072 -0.60066 0.0983 0.29299 2.03421 -2.42191 -0.00892 -0.1275 -0.87728 -0.19801 0 0 0 0 0 0.2599 0.57631 0 2.76073 -0.32037 0.02403 1.2797 0.32742 1.14546 -0.68549
GLY_413 -2.42987 0.31304 2.72454 -6e-05 0 0 1.82237 -1.36884 -0.00377 -0.07424 -2.01272 -0.3973 0 0 0 0 0 -0.17733 0 0 0 -1.47619 0 0.83697 0.10796 1.21585 -0.91959
ILE_414 -7.07288 0.90875 2.53053 -0.48697 0.42682 0.09614 1.22386 -1.98121 -0.01881 -0.11869 -0.08534 -0.19894 0 0 0 0 0 -0.02991 0.13119 0.4104 0 0.06699 0 0.73287 5.0465 0.60879 2.19011
HIS_415 -6.27715 0.5228 4.94515 -0.49967 0.00853 0.60705 2.16679 -2.40206 -0 -0 -2.8969 -0.59668 0 0 -0.53801 -0.43739 0 -0.05588 0.2622 0 2.78371 -0.33693 0 -0.45461 5.28266 0.51183 2.59546
GLY_416 -3.27873 0.40585 3.46714 -0.00027 0 0 1.85413 -1.88078 -0.01881 -0.11869 -1.57219 -0.17891 0 0 0 0 0 0.01109 0 0 0 -0.42988 0 0.83697 -0.26826 0.31079 -0.86054
LEU_417 -5.98428 0.4998 4.29668 -0.68001 0.29951 0.27138 3.01462 -2.56647 -0.00796 -0.05097 -0.91745 0.09907 0 0 -0.66064 0 0 -0.01889 0.11103 1.00968 0 -0.26598 0 0.18072 -0.09682 0.69189 -0.77511
PHE_418 -8.28592 0.85107 3.79382 -0.4494 0.15036 0.14074 2.77243 -2.63479 -0 -0 -2.62114 -0.10483 0 0 0 0 0 -0.03686 0.26914 0 3.22203 -0.10415 0 1.0402 -0.16865 1.09666 -1.06927
GLY_419 -3.87581 0.51602 3.99201 -5e-05 0 0 1.45219 -2.1428 -0 -0 -1.66546 -0.41092 0 0 0 0 0 -0.08413 0 0 0 0.22982 0 0.83697 0.492 0.55526 -0.1049
ALA_420 -5.26362 0.5053 5.0045 -0.02253 0 0 2.58858 -2.8539 -0 -0 -2.69332 -0.33864 0 0 0 0 0 -0.03884 0 0 0 -0.19338 0 1.8394 0.411 0.22977 -0.82567
SER_421 -7.18482 0.68098 8.2392 -0.02377 0 0.02277 3.18393 -3.79873 -0 -0 -3.92012 -0.36136 0 0 0 -0.35861 0 -0.00893 0.03506 0.48271 0 0.30816 0.60194 -0.77834 -0.13906 0.46731 -2.55169
THR_422 -6.24913 0.41621 5.18215 -0.19992 0.11714 0.0733 2.86222 -2.9671 -0.02839 -0.25587 -3.06505 -0.13471 0 0 0 0 0 -0.02178 0.00889 0.06023 0 0.00978 2.35422 -1.0874 0.08745 0.46269 -2.37508
THR_423 -6.15591 0.51513 4.72795 -0.20379 0.13609 0.07484 2.41715 -2.64621 -0.00257 -0.05188 -2.44993 -0.16214 0 0 0 0 0 -0.02631 0.03084 0.08432 0 -0.00748 2.25101 -1.0874 0.10773 0.34409 -2.10448
ARG_424 -9.78407 0.88001 9.66402 -0.72498 0.09213 0.44531 3.90774 -4.38387 -0 -0 -3.74948 0.40502 0 0 0 -0.6078 0 -0.02757 0.2051 1.47663 0 -0.08062 0 -1.2888 -0.09522 0.60729 -3.05917
PHE_425 -11.4417 1.29368 5.44448 -0.56264 0.131 0.2593 3.45624 -3.69782 -0 -0 -2.76298 -0.06296 0 0 0 0 0 0.01149 0.00138 0 2.83108 0.08984 0 1.0402 -0.21744 0.68736 -3.49952
LEU_426 -9.51755 1.34982 4.06335 -0.49092 0.23731 0.10646 2.96773 -3.14697 -0 -0 -2.23221 0.25517 0 0 0 0 0 -0.03483 0.01492 0.52063 0 -0.23088 0 0.18072 -0.18542 0.70711 -5.43555
LEU_427 -9.23636 1.38324 4.86684 -0.55158 0.45202 0.13553 2.26252 -3.12061 -0.00309 -0.01561 -1.10922 0.27913 0 0 0 0 0 0.22828 0.20064 0.32615 0 -0.29053 0 0.18072 -0.25364 0.92939 -3.33619
GLY_428 -4.31819 0.33807 4.72407 -5e-05 0 0 2.06931 -2.43525 -0.02187 -0.15826 -2.51838 -0.41186 0 0 0 0 0 -0.04042 0 0 0 0.48392 0 0.83697 0.26966 0.56015 -0.62211
LEU_429 -8.06539 0.95856 2.08034 -0.47761 0.1708 0.11077 1.97323 -2.30127 -0 -0 -1.09997 0.24274 0 0 0 0 0 -0.05038 0.29819 0.31072 0 -0.27041 0 0.18072 0.25904 0.3593 -5.32061
LEU_430 -7.37189 1.30079 2.22034 -0.51763 0.17807 0.15008 1.24383 -2.06084 -0.00275 -0.03101 -1.14737 0.14108 0 0 0 0 0 -0.06081 0.30536 0.08647 0 -0.11625 0 0.18072 -0.45722 0.66944 -5.28958
SER_431 -4.3485 0.27973 5.84021 -0.04134 0 0.07672 3.25938 -2.6169 -0.02187 -0.15826 -3.49859 -0.05595 0 0 0 0 0 -0.01493 0.00057 0.2403 0 -0.33199 1.72069 -0.77834 -0.61495 0.80013 -0.26388
ASP_432 -2.042 0.15055 3.08007 -0.21471 0.07063 0.71921 0.73939 -1.33626 -0 -0 0.00352 -3.41742 0 0 0 0 0 0.33701 0.42609 0 3.14604 -0.4209 0 -2.3716 -0.71788 0.64706 -1.20121
GLU_433 -3.11407 0.20639 4.14848 -0.40748 0.04486 0.788 0.65227 -1.55982 -0.00675 -0.02894 -0.25193 -0.38657 0 0 0 0 0 -0.05687 0.29082 0 3.00299 -0.09351 0 -2.7348 -0.65341 0.35628 0.19594
GLY_434 -3.07196 0.44581 3.5658 -0.00011 0 0 1.89894 -1.73316 -0 -0 -2.47417 -0.25672 0 0 0 0 0 0.08443 0 0 0 -0.62564 0 0.83697 0.92505 0.47416 0.06939
GLU_435 -3.2161 0.23526 4.0877 -0.30675 0.07853 0.31508 1.74676 -1.79113 -0 -0 -1.65886 -0.38898 0 0 0 0 0 0.12723 0.00455 0 3.92774 0.09344 0 -2.7348 2.88536 0.6371 4.04211
ARG_436 -4.61295 0.50442 6.0354 -0.61109 0.14488 0.31891 3.28484 -2.61521 -0 -0 -3.43809 0.33966 0 0 0 -0.82906 0 0.107 0.02684 2.55216 0 -0.17217 0 -1.2888 1.48777 0.58114 1.81566
GLU_437 -5.62804 0.53413 5.07573 -0.2277 0.03273 0.32353 1.60669 -2.58381 -0.00151 -0.03765 -0.8124 -0.59207 0 0 0 0 0 0.12453 0.05315 0 3.0947 -0.27474 0 -2.7348 -0.51551 0.4587 -2.10435
MET_438 -8.60745 0.87101 4.47839 -0.7169 0.17888 0.41382 2.63863 -2.59731 -0 -0 -2.3462 -0.19453 0 0 0 0 0 -0.03029 0.04226 1.83433 0 0.04327 0 0.60916 -0.21153 0.39425 -3.20022
GLU_439 -4.9749 0.22773 6.85373 -0.33427 0.05678 0.39955 2.72096 -2.93697 -0 -0 -2.27373 -0.67362 0 0 0 -0.82906 0 -0.05242 0.03063 0 3.48637 -0.27963 0 -2.7348 -0.18013 0.41548 -1.07831
ASN_440 -3.09399 0.21829 3.50892 -0.19353 0.0315 0.30204 1.05169 -1.69583 -0 -0 -1.26716 -0.37353 0 0 0 0 0 -0.04403 0.00867 0 1.77996 -0.08055 0 -0.93687 -0.48091 0.36126 -0.90407
ILE_441 -6.82631 0.68679 1.24116 -0.48774 0.37302 0.09665 1.80792 -1.6444 -0 -0 -1.30333 -0.07148 0 0 0 0 0 -0.01896 0.04052 0.67327 0 -0.54273 0 0.73287 -0.13204 0.39276 -4.98203
PHE_442 -8.27226 0.95911 4.5745 -0.77078 0.06769 0.05393 2.76332 -2.68699 -0 -0 -2.711 -0.46624 0 0 0 0 0 0.16704 0.10026 0 2.67203 -0.1773 0 1.0402 0.24691 0.53122 -1.90836
HIS_443 -2.04654 0.13117 1.32219 -0.50833 0.01924 0.65249 0.2921 -0.81615 -0 -0 -0.07599 -1.49766 0 0 0 0 0 -0.01076 0.11472 0 2.84155 -0.19523 0 -0.45461 0.81308 0.67643 1.25771
CYS_444 -4.64197 0.50419 2.81385 -0.08751 0.0009 0.06335 1.18226 -1.35731 -0 -0 -2.26035 -0.36828 0 0 -0.44191 0 0 0.06628 0.00011 0.26292 0 -0.41814 0 3.6196 0.55694 0.42732 -0.07773
ARG_445 -3.04668 0.17661 3.69062 -0.93729 0.2577 0.69453 1.15743 -1.56793 -0.02607 -0.17007 -1.75632 -0.12515 0 0 -0.44191 0 0 0.3031 0.00605 1.73762 0 -0.07203 0 -1.2888 -0.05005 0.39085 -1.06775
LEU_446 -5.65417 1.09724 0.85801 -0.50196 0.2555 0.1392 0.88852 -1.25682 -0.00275 -0.03101 -0.174 0.10231 0 0 0 0 0 0.11844 0.00339 0.50234 0 -0.01188 0 0.18072 0.22742 0.78038 -2.47912
SER_447 -2.97859 0.33955 4.01933 -0.02833 0 0.04781 2.22878 -1.79531 -0.02121 -0.13728 -2.27322 -1.03302 0 0 0 0 0 -0.03952 0.00385 0.18556 0 -0.32228 0.63641 -0.77834 -0.13565 1.11997 -0.96149
GLN_448 -6.26358 1.143 5.58061 -0.66793 0.09858 0.74431 3.52618 -2.87754 -0.01808 -0.11725 -3.59038 -0.21802 0 0 -1.10896 -1.02191 0 -0.0192 0.23835 0 3.01782 -0.09741 0 -0.18838 -0.54877 0.78599 -1.60257
GLY_449 -3.6784 0.64155 3.74739 -5e-05 0 0 2.00629 -1.96105 -0 -0 -2.16885 -0.44655 0 0 0 0 0 -0.16168 0 0 0 0.44082 0 0.83697 -0.12528 0.22821 -0.64062
ARG_450 -5.00949 0.63013 5.19947 -0.6691 0.09846 0.44871 2.82962 -2.52038 -0.01323 -0.08446 -2.08685 0.58239 0 0 0 0 0 -0.03151 0.01105 1.77016 0 -0.12078 0 -1.2888 -0.14014 0.27137 -0.12338
ASN_451 -6.16274 0.37265 5.66738 -0.19192 0.01344 0.31261 2.30927 -2.91196 -0.0155 -0.15124 -2.30405 -0.72158 0 0 0 0 0 0.28467 5e-05 0 3.527 0.15249 0 -0.93687 -0.08271 0.3971 -0.44189
LEU_452 -7.45522 0.82532 3.38609 -0.68155 0.38948 0.18165 2.08076 -2.45923 -0 -0 -1.40721 0.2403 0 0 0 0 0 0.33018 0.04534 2.66601 0 -0.29769 0 0.18072 0.02614 0.60815 -1.34075
MET_453 -6.70971 1.51538 4.82104 -0.79712 0.32677 0.42233 2.16003 -2.3482 -0 -0 -1.26494 -0.20026 0 0 0 0 0 0.15691 0.0661 2.84232 0 0.02262 0 0.60916 -0.05647 0.77812 2.3441
GLN_454 -5.25468 0.53985 5.23124 -0.26959 0.06125 0.22631 1.98146 -2.42698 -0.0155 -0.15124 -1.04072 -0.47704 0 0 0 0 0 -0.00158 0.13507 0 2.71781 -0.09831 0 -0.18838 -0.046 0.55225 1.47522
TRP_455 -8.82365 0.79333 4.45731 -1.57392 0.34568 0.87141 2.61638 -2.77681 -0.00257 -0.05188 -2.43728 -0.07367 0 0 0 0 0 -0.03133 0.05071 0 2.44865 -0.08317 0 1.6906 -0.20079 0.67554 -2.10545
VAL_456 -7.54605 1.61647 3.67281 -0.33045 0.34106 0.0769 2.65786 -2.64663 -0 -0 -2.64065 -0.38773 0 0 0 0 0 0.54644 0.04601 0.079 0 -0.27161 0 1.9342 5.64858 2.00179 4.79801
PRO_457 -6.49986 2.20967 4.19606 -0.0727 0 0.04658 2.00372 -1.99572 -0 -0 -2.23258 0.67667 0 0 0 0 0 0.03754 0.16205 0.14509 0 -0.2561 0 -2.4119 5.89414 2.04787 3.95053
SER_458 -4.84186 0.64636 5.11749 -0.0225 0 0.02142 2.71864 -2.50063 -0 -0 -2.16866 -0.34831 0 0 0 0 0 0.03467 0.00513 0.49644 0 0.32163 0.60444 -0.77834 0.24415 0.73834 0.28841
LEU_459 -8.19663 0.78203 4.76136 -0.49187 0.18435 0.11698 2.68027 -2.96302 -0.02141 -0.14621 -2.4213 0.23021 0 0 0 0 0 -0.03743 0.01227 0.35 0 -0.26768 0 0.18072 -0.07277 0.63493 -4.68521
GLN_460 -8.44198 0.57153 5.57887 -0.84523 0.04905 0.89295 2.72073 -2.98356 -0.01768 -0.11359 -1.62044 -0.76369 0 0 0 0 0 0.15771 0.04536 0 2.84292 -0.0957 0 -0.18838 -0.26162 0.69812 -1.77462
LEU_461 -4.72413 0.38125 3.59423 -0.47591 0.16823 0.11566 1.43448 -2.01202 -0 -0 -1.16713 0.20457 0 0 0 0 0 -0.04807 0.19219 0.36578 0 -0.28443 0 0.18072 -0.22404 0.39574 -1.90289
LEU_462 -4.79991 0.59521 3.74403 -0.68903 0.19626 0.2488 1.4052 -1.96532 -0 -0 -0.75451 0.142 0 0 0 0 0 0.0167 0.03294 0.83349 0 -0.21771 0 0.18072 -0.15169 0.41341 -0.76941
LEU_463 -5.23766 0.3177 3.40308 -0.50841 0.19397 0.15564 1.30687 -1.93829 -0.00206 -0.03424 -0.47688 -0.06914 0 0 0 0 0 -0.05253 0.05542 0.3424 0 0.70276 0 0.18072 0.29297 0.42872 -0.93897
GLN_464 -5.61392 1.15984 4.44609 -0.42326 0.1094 0.30979 1.39448 -2.1607 -0.02141 -0.14621 -1.38896 0.07255 0 0 0 -0.43739 0 -0.03258 0.00561 0 2.57798 0.4259 0 -0.18838 0.66334 1.3167 2.06888
PRO_465 -3.68359 0.76393 2.60643 -0.13273 0.00318 0.09416 0.5033 -1.10966 -0 -0 -0.09847 0.21239 0 0 0 0 0 -0.07029 0.01097 0.10502 0 -0.95306 0 -2.4119 0.03857 1.34586 -2.77589
HIS_D_466 -4.91304 0.56519 4.77422 -0.40972 0.10661 0.48432 2.31921 -2.21987 -0 -0 -1.74428 -0.48144 0 0 -0.53801 0 0 -0.08496 0.01078 0 2.93689 -0.44057 0 -0.45461 -0.25678 0.4737 0.12764
SER_467 -3.85871 0.45711 4.25023 -0.02899 2e-05 0.04687 2.05667 -2.00963 -0 -0 -1.42638 -1.00666 0 0 0 0 0 -0.03454 0 0.15699 0 -0.28935 0.60007 -0.77834 -0.22452 0.40872 -1.68044
LEU_468 -7.50707 1.15389 3.53781 -0.50761 0.28982 0.13002 2.49146 -2.38982 -0 -0 -1.16269 0.19067 0 0 0 0 0 0.04942 0.01228 0.27675 0 -0.1423 0 0.18072 -0.42766 0.26202 -3.5623
GLU_469 -6.56464 1.00242 7.24026 -0.47155 0.22228 0.98356 3.36041 -3.33553 -0 -0 -4.51716 -0.55339 0 0 0 -0.6078 0 0.09342 0.00225 0 3.46746 -0.32655 0 -2.7348 -0.41282 0.4202 -2.73199
SER_470 -6.14632 0.56666 6.12656 -0.02239 0 0.01991 3.0702 -2.92225 -0.00206 -0.03424 -2.64001 -0.41016 0 0 0 0 0 -0.02092 0.03212 0.48143 0 0.30322 0.65791 -0.77834 -0.26615 0.5827 -1.40213
LEU_471 -9.46247 0.96419 3.60903 -0.48781 0.20107 0.10713 2.52595 -2.72969 -0 -0 -1.4682 0.24781 0 0 0 0 0 0.0675 0.22791 0.3245 0 -0.28839 0 0.18072 -0.17527 0.60596 -5.55005
HIS_D_472 -9.50369 1.25954 7.69507 -0.31981 0.00126 0.36566 2.92153 -3.93525 -0 -0 -2.29295 -0.46922 0 0 0 0 0 0.04171 0.08185 0 2.48947 0.06769 0 -0.45461 -0.27608 0.72296 -1.6049
CYS_473 -8.01354 0.82253 5.10825 -0.04592 0 0.01493 3.06471 -2.78771 -0 -0 -4.17811 0.02077 0 0 0 0 0 0.022 0.01789 0.33346 0 0.25793 0 3.6196 0.11012 0.67302 -0.96006
LEU_474 -9.60997 1.5141 3.63399 -0.49908 0.36939 0.11892 2.70462 -2.87511 -0.02591 -0.15368 -2.57404 0.27194 0 0 0 0 0 0.10431 0.09774 0.41378 0 -0.26308 0 0.18072 0.09791 0.5382 -5.95525
TYR_475 -10.5073 1.20933 5.17138 -0.95972 0.05104 0.39335 2.86438 -3.32296 -0 -0 -2.4348 -0.28472 0 0 -0.46847 0 0 0.00652 0.01616 0 1.82975 -0.32668 0.05876 1.2797 -0.11734 0.49546 -5.04617
GLU_476 -7.96827 0.53884 9.70171 -0.33571 0.02254 0.61583 4.07152 -3.99375 -0.0082 -0.10683 -7.35095 -0.38837 0 0 -2.12 -0.8877 0 0.12418 0.33388 0 3.33644 -0.35645 0 -2.7348 -0.31336 0.59472 -7.22473
THR_477 -6.12939 0.63243 5.52269 -0.20282 0.14518 0.07521 2.79243 -2.70293 -0 -0 -2.07657 -0.15228 0 0 0 0 0 0.07396 0.00863 0.07133 0 -0.00644 2.32133 -1.0874 -0.27861 0.72115 -0.27211
ARG_478 -6.55872 0.49632 5.856 -1.16549 0.41728 0.8696 1.55596 -2.49589 -0.00675 -0.02894 -1.94168 -0.24132 0 0 0 0 0 0.05342 0.38262 2.35721 0 0.19622 0 -1.2888 0.29303 0.90046 -0.34947
ASN_479 -6.391 0.69337 5.721 -0.32656 0.11074 0.56752 3.1038 -2.95492 -0.02772 -0.18005 -2.80374 -0.55244 0 0 -0.90395 0 0 -0.08433 0.02433 0 2.08384 -0.46409 0 -0.93687 0.15761 0.72296 -2.44049
LYS_480 -4.21807 0.21806 3.70253 -0.3084 0.02702 0.14452 1.93353 -1.87388 -0 -0 -1.82408 0.0102 0 0 0 0 0 -0.06799 0.00171 1.71621 0 -0.078 0 -1.5107 -0.38037 0.34859 -2.15914
THR_481 -4.62545 0.33464 4.50382 -0.19591 0.13905 0.0733 2.087 -2.26297 -0 -0 -1.38347 -0.37573 0 0 -0.1926 0 0 -0.02786 0.00754 0.09041 0 -0.01866 2.30122 -1.0874 -0.1775 0.3591 -0.45145
PHE_482 -8.23423 0.93453 4.49523 -0.58309 0.39599 0.30491 2.53653 -2.82635 -0.01332 -0.12006 -1.88852 -0.36041 0 0 -0.71135 0 0 0.02243 0.51082 0 3.13496 0.05769 0 1.0402 -0.00385 0.3759 -0.932
LEU_483 -10.7614 2.08042 3.34401 -0.76872 0.41351 0.2115 2.55392 -3.05835 -0.00182 -0.02638 -2.17174 0.35426 0 0 0 0 0 0.01011 0.32782 3.07134 0 -0.2604 0 0.18072 -0.23625 0.62429 -4.11315
THR_484 -4.63225 0.17801 5.21055 -0.19962 0.10099 0.0716 2.21674 -2.47187 -0 -0 -2.19259 -0.06479 0 0 0 0 0 -0.0254 0.00517 0.08378 0 0.03709 2.28623 -1.0874 -0.09237 0.53097 -0.04518
GLN_485 -4.77175 0.26689 4.35956 -0.26483 0.06074 0.22099 1.88488 -2.36766 -0.03459 -0.2463 -1.45017 -0.44405 0 0 0 0 0 -0.00523 0.14055 0 2.74056 0.08992 0 -0.18838 0.05686 0.40294 0.45092
VAL_486 -7.26683 2.06042 2.5366 -0.31788 0.25855 0.06027 2.30808 -2.15782 -0 -0 -1.30109 0.31448 0 0 0 0 0 -0.02076 0.00781 0.5018 0 0.2726 0 1.9342 -0.04356 1.06914 0.21601
MET_487 -7.30906 0.52027 3.23088 -0.58245 0.07855 0.17467 1.41663 -1.85219 -0.02112 -0.14164 -1.42446 -0.11137 0 0 0 0 0 -0.07769 0.12675 0.94277 0 0.09513 0 0.60916 -0.35094 0.96342 -3.71272
ALA_488 -3.37311 0.32771 2.70463 -0.02407 0 0 1.28139 -1.75652 -0.02127 -0.12624 -0.28017 -0.20798 0 0 0 0 0 0.09911 0 0 0 -0.03347 0 1.8394 -0.44641 0.3789 0.36189
HIS_489 -1.89159 0.17207 0.98885 -0.46195 0.03031 0.59468 0.16396 -0.74525 -0.00778 -0.08488 0.2821 -0.39202 0 0 0 0 0 -0.08599 0.07263 0 1.63204 -0.44381 0 -0.45461 -0.19878 0.45284 -0.37718
PHE_490 -6.98557 1.06112 2.82273 -0.66733 0.13185 0.28236 1.48352 -2.13982 -0.02112 -0.14164 -0.23945 0.09766 0 0 0 0 0 0.07228 0.3192 0 2.11067 -0.37466 0 1.0402 -0.18147 0.83308 -0.4964
GLU_491 -2.11702 0.07902 2.43845 -0.58747 0.26706 1.56441 0.48889 -1.02868 -0.00778 -0.08488 -0.66949 -3.19485 0 0 0 0 0 -0.04438 0.00062 0 3.3385 -0.11842 0 -2.7348 -0.43232 0.69262 -2.15049
GLU_492 -4.91807 0.3064 5.68667 -0.21316 0.01053 0.28187 1.70874 -2.26268 -0.04061 -0.18215 -1.705 -0.36501 0 0 0 -0.59192 0 -0.03344 0.06597 0 3.8926 0.01489 0 -2.7348 -0.51389 0.37484 -1.21823
MET_493 -4.0542 0.29307 3.21969 -0.62047 0.19324 0.19208 1.38508 -1.53407 -0.00609 -0.02504 -1.24554 -0.26667 0 0 0 0 0 -0.05834 0.05022 1.11381 0 0.22812 0 0.60916 -0.34305 0.35714 -0.51188
GLY_494 -3.48534 0.63649 2.72557 -0.00134 0 0 0.93841 -1.43763 -0.00609 -0.02504 -0.94512 -0.31982 0 0 0 0 0 -0.08432 0 0 0 -1.50239 0 0.83697 0.25658 0.20365 -2.20943
MET_495 -6.8234 0.3714 2.47366 -0.18674 0.02866 0.0676 1.86477 -1.70652 -0 -0 -1.79867 -0.16131 0 0 0 0 0 4.0539 0.11986 2.30638 0 0.04578 0 0.60916 0.34209 14.0545 15.6612
CYS_496 -4.41541 0.44032 2.07779 -0.07396 0.00253 0.05267 0.84123 -1.14856 -0 -0 -0.04666 -0.15139 0 0 0 0 0 -0.0811 4e-05 0.35851 0 0.04588 0 3.6196 0.01868 14.3099 15.8501
VAL_497 -7.17247 1.48274 1.77294 -0.30913 0.19324 0.06783 2.23968 -1.84257 -4e-05 -0.00011 -2.74627 -0.44342 0 0 0 0 0 0.05939 0.00147 0.13489 0 0.14419 0 1.9342 0.19966 0.85981 -3.42399
GLU_498 -5.33233 0.32648 5.19801 -0.27519 0.07718 0.49467 1.54543 -2.08234 -0.02626 -0.12123 -1.69189 -0.47765 0 0 0 -0.43344 0 0.0039 0.1325 0 2.98625 0.30322 0 -2.7348 0.76399 0.77337 -0.57015
THR_499 -2.82087 0.59143 2.68342 -0.15612 0.08055 0.12218 1.2751 -1.40177 -0.0354 -0.09768 -0.64073 -1.36161 0 0 0 0 0 0.22604 0.20125 0.05745 0 -0.14714 2.25929 -1.0874 1.07815 0.604 1.43014
ASP_500 -1.74381 0.12442 3.11248 -0.25212 0.04125 0.82932 1.27481 -1.31403 -0.02358 -0.18949 -0.8436 -0.34834 0 0 0 -0.53858 0 -0.0981 0.00165 0 2.07829 -0.57537 0 -2.3716 0.4122 0.42997 0.00578
MET_501 -8.45762 1.23046 3.1285 -0.38954 0.05794 0.06797 1.51814 -1.96527 -0.0354 -0.09768 -0.47588 -0.00463 0 0 0 0 0 0.06845 0.17719 2.77838 0 0.07158 0 0.60916 -0.35016 0.46355 -1.60484
GLU_502 -6.29823 0.68785 5.52525 -0.31045 0.05033 0.41038 2.67451 -2.52705 -0 -0 -2.12147 -0.41644 0 0 0 0 0 -0.06885 0.00642 0 2.99956 0.09519 0 -2.7348 -0.31126 0.53736 -1.8017
LEU_503 -8.10104 1.0021 3.96286 -0.74628 0.38363 0.22136 2.80616 -2.68094 -0.00662 -0.03478 -1.66265 0.32852 0 0 0 0 0 -0.05381 0.39242 2.77644 0 -0.31348 0 0.18072 -0.18329 0.54253 -1.18614
LEU_504 -7.90026 0.78304 3.38129 -0.50316 0.2022 0.10978 2.10325 -2.46784 -0 -0 -1.4127 0.25131 0 0 0 0 0 -0.06236 0.13581 0.32268 0 -0.26621 0 0.18072 -0.33342 0.73157 -4.74431
VAL_505 -9.66996 1.95996 4.30074 -0.32179 0.35378 0.07075 2.03852 -3.14383 -0 -0 -1.65333 0.0281 0 0 0 0 0 -0.05264 0.01326 0.03142 0 -0.40286 0 1.9342 -0.0958 0.85547 -3.75403
CYS_506 -8.14534 0.74601 4.00857 -0.06168 0 0.03751 2.50272 -2.43748 -0 -0 -1.61773 -0.40183 0 0 0 0 0 0.01924 0.0087 0.55579 0 0.35522 0 3.6196 -0.04196 0.83506 -0.01762
THR_507 -7.81139 0.88828 6.57933 -0.20212 0.14056 0.07312 3.26573 -3.39761 -0 -0 -3.32843 -0.1192 0 0 0 0 0 0.02987 0.02681 0.05323 0 -0.0172 2.31384 -1.0874 0.00514 0.49519 -2.09225
PHE_508 -9.03262 1.28407 3.79707 -0.74865 0.02254 0.20174 2.13547 -2.74963 -0.00662 -0.03478 -1.13038 -0.12363 0 0 0 0 0 -0.00883 0.00067 0 1.84363 -0.46427 0 1.0402 0.14393 0.53208 -3.29803
CYS_509 -8.48672 0.55337 3.87207 -0.04656 0 0.01568 2.15399 -2.34084 -0 -0 -2.01261 0.00768 0 0 0 0 0 0.05137 0.03438 0.28614 0 0.28246 0 3.6196 0.08035 0.66991 -1.25974
ILE_510 -7.18349 0.99286 3.65087 -0.50714 0.35901 0.10186 2.45961 -2.38267 -0 -0 -2.07512 0.07817 0 0 0 0 0 -0.02137 0.15993 0.61915 0 -0.35781 0 0.73287 0.04408 0.49138 -2.83782
LYS_511 -4.22379 0.27399 4.06728 -0.32288 0.03581 0.16537 1.70031 -1.91417 -0.01586 -0.10514 -1.08888 -0.07238 0 0 0 0 0 -0.18831 0.12579 1.70269 0 -0.03071 0 -1.5107 0.15329 0.54509 -0.70321
PHE_512 -8.5085 1.49161 3.1968 -0.69704 0.09421 0.38486 1.79067 -2.31572 -0 -0 -1.5325 0.08435 0 0 0 0 0 0.01687 0.01178 0 2.08872 -0.12414 0 1.0402 -0.11411 0.62174 -2.47021
SER_513 -3.30576 0.12767 4.47301 -0.0192 0 0.03215 2.80385 -1.92843 -0.00144 -0.02486 -3.05971 -0.99848 0 0 -1.22108 0 0 -0.04333 0.02502 1.80067 0 -0.21606 0.60033 -0.77834 0.01994 0.44146 -1.27257
ARG_514 -2.30156 0.21132 2.5093 -0.94746 0.20732 0.74277 0.84599 -1.1543 -0.01586 -0.10514 -1.716 -0.14467 0 0 -0.44155 0 0 0.03853 0.0187 2.05478 0 -0.25175 0 -1.2888 0.78399 0.54754 -0.40684
HIS_515 -3.87489 0.95058 3.3892 -0.44681 0.13576 0.27632 2.45794 -1.74515 -0 -0 -2.52292 -1.59832 0 0 -1.34511 0 0 14.029 0.01306 0 2.41153 -0.52559 0 -0.45461 0.61395 10.2215 21.9854
VAL_516 -6.91864 1.61102 3.46583 -0.30287 0.43763 0.07825 2.0948 -2.43198 -0.00134 -0.0186 -2.53895 -0.77685 0 0 -0.56559 0 0 0.39767 0.01888 1.10808 0 0.36916 0 1.9342 0.74793 11.9029 10.6115
LYS_517 -6.83613 0.61638 7.26338 -0.42643 0.08039 0.15396 2.80734 -3.14923 -0.02437 -0.09342 -2.84848 0.3057 0 0 0 -0.59192 0 -0.04847 0.23513 3.15583 0 -0.04903 0 -1.5107 0.69554 2.70981 2.44527
LYS_518 -6.91954 0.8257 5.42736 -0.46885 0.17515 0.26611 3.23679 -2.50983 -0 -0 -2.7025 0.3991 0 0 0 0 0 -0.02203 0.2321 2.75648 0 0.17647 0 -1.5107 0.06302 0.8151 0.23991
LEU_519 -7.78098 0.72799 1.99644 -0.60408 0.16822 0.17817 2.29539 -2.08157 -0 -0 -2.2638 0.19839 0 0 0 0 0 0.0114 0.00676 0.72442 0 -0.11729 0 0.18072 0.31232 0.58535 -5.46215
GLN_520 -6.73967 0.60464 5.45985 -0.3067 0.06378 0.25848 2.7858 -2.59835 -0 -0 -2.56164 -0.39625 0 0 0 -0.43344 0 -0.08529 0.22948 0 4.60442 0.22306 0 -0.18838 0.50116 0.75661 2.17757
LEU_521 -8.81078 1.36962 3.23704 -0.58094 0.36958 0.19125 3.1602 -2.73049 -0 -0 -2.74141 0.08193 0 0 0 0 0 0.02708 0.05294 0.37167 0 0.08003 0 0.18072 0.1372 0.77389 -4.83048
ILE_522 -7.50364 0.82899 4.56152 -0.46987 0.30228 0.08806 1.97193 -2.48252 -0.0437 -0.26395 -0.4038 0.47163 0 0 0 0 0 0.01424 0.03298 0.53151 0 -0.01985 0 0.73287 -0.20714 0.98168 -0.87678
GLU_523 -4.39207 0.24552 4.53985 -0.26876 0.09911 0.4962 2.55966 -2.11291 -0.02354 -0.2252 -3.48776 -0.47125 0 0 0 -1.65568 0 -0.03927 0.06168 0 2.73625 0.16543 0 -2.7348 -0.03492 0.87327 -3.6692
GLY_524 -3.00322 0.47828 2.6153 -0.0002 0 0 1.40704 -1.46249 -0 -0 -1.58531 -0.17152 0 0 0 0 0 -0.08757 0 0 0 -1.24353 0 0.83697 0.36436 0.52584 -1.32605
ARG_525 -5.06723 0.5911 3.70425 -0.56478 0.09461 0.35454 1.75671 -2.0486 -0.02483 -0.13152 -1.77818 -0.22456 0 0 -0.24709 -0.53858 0 -0.01275 0.00937 2.51252 0 -0.04879 0 -1.2888 0.31226 0.64543 -1.99492
GLN_526 -6.92626 1.27343 4.22708 -0.55868 0.08299 0.33837 1.91178 -2.41102 -0.0001 -0.00023 -1.52638 -0.47983 0 0 -0.43602 0 0 0.18928 0.19917 0 3.10647 0.0326 0 -0.18838 0.28865 1.01862 0.14154
HIS_527 -6.38567 0.54753 6.34954 -0.50675 0.03145 0.3592 3.11958 -2.99364 -0.01927 -0.10401 -2.8496 -1.00597 0 0 -1.19897 -0.70972 0 0.00397 0.0082 0 1.88593 0.01697 0 -0.45461 0.09759 0.75308 -3.05519
ARG_528 -4.21761 0.37545 2.6922 -0.59976 0.12572 0.39179 0.8607 -1.52004 -0 -0 0.34703 0.1646 0 0 0 0 0 -0.02131 0.33596 2.32366 0 -0.21691 0 -1.2888 -0.07299 0.34714 0.02684
SER_529 -3.80053 0.41909 4.39313 -0.04093 0.00247 0.05123 2.71302 -2.02704 -0 -0 -3.57379 -0.22822 0 0 -1.19897 -0.70972 0 0.11527 0.03533 0.33972 0 -0.24045 1.87252 -0.77834 -0.25528 0.90426 -2.00724
THR_530 -5.94139 0.62523 3.50025 -0.19004 0.0746 0.15363 2.07904 -2.31146 -0.02221 -0.12011 -0.4666 -2.11858 0 0 -0.43602 0 0 0.13491 0.18182 0.25496 0 0.62809 2.28746 -1.0874 0.76235 1.59156 -0.41992
TRP_531 -11.4006 2.5828 2.45625 -1.057 0.08176 0.34012 2.17993 -2.80258 -0.0006 -0.00222 -1.52197 -0.27454 0 0 0 0 0 0.32048 0.33266 0 1.83764 -0.23134 0 1.6906 2.4978 1.50407 -1.46672
SER_532 -2.72809 0.63311 3.20776 -0.02782 0 0.06729 1.5386 -1.48919 -0.02778 -0.12613 -0.218 -0.52726 0 0 -0.84032 0 0 0.10319 0.01586 0.63631 0 0.36685 0.60256 -0.77834 7.19149 1.88272 9.48281
PRO_533 -4.75721 1.05649 2.4852 -0.15126 0.06675 0.09358 0.88727 -1.3884 -0.01285 -0.04111 0.04052 0.49472 0 0 0 0 0 0.19124 0.02612 0.05134 0 0.4974 0 -2.4119 6.13794 1.82794 5.09378
THR_534 -7.02614 0.33287 4.40886 -0.17387 0.06646 0.14452 2.09367 -2.77262 -0.00344 -0.01809 -0.86299 -2.12831 0 0 0 0 0 0.00679 0.08289 2.5574 0 0.04942 2.43424 -1.0874 0.50576 1.0519 -0.33807
MET_535 -7.06526 0.83976 4.47169 -0.35803 0.08252 0.11149 3.02024 -2.46457 -0.01285 -0.04111 -3.56022 0.02509 0 0 0 0 0 -0.03752 0.06616 1.76131 0 0.04323 0 0.60916 0.10769 0.76975 -1.63146
VAL_536 -6.94705 0.9945 3.59009 -0.27803 0.20441 0.0645 1.94889 -2.26997 -0.00134 -0.0186 -1.84263 -0.38871 0 0 0 0 0 0.2896 0.00309 0.2576 0 -0.64843 0 1.9342 -0.15372 0.68885 -2.57274
VAL_537 -7.73265 0.82423 1.61026 -0.253 0.1164 0.05161 2.39184 -2.17655 -0.00935 -0.02888 -2.4729 -0.33732 0 0 0 0 0 -0.06062 0.16709 0.22895 0 -0.68064 0 1.9342 -0.30588 0.71042 -6.02278
LEU_538 -6.89034 0.53584 3.76955 -0.49689 0.17527 0.1241 2.59213 -2.39082 -0 -0 -2.05873 0.04284 0 0 0 0 0 -0.05672 0.15055 1.05216 0 -0.31803 0 0.18072 -0.12219 0.53948 -3.17108
PHE_539 -10.8431 2.23902 3.31138 -0.78281 0.26918 0.43628 3.31665 -3.03811 -0.02047 -0.12259 -2.95829 0.07074 0 0 0 0 0 0.0175 0.00018 0 2.31657 -0.23983 0 1.0402 -0.03162 1.43498 -3.58417
ARG_540 -8.29235 1.09769 5.51998 -0.70256 0.09922 0.46929 2.57802 -2.91572 -0 -0 -2.55644 0.58548 0 0 0 0 0 -0.09379 0.06182 2.57746 0 0.06149 0 -1.2888 -0.26866 1.57507 -1.49281
TRP_541 -8.54521 0.45365 4.24178 -0.79088 0.15368 0.51766 1.9571 -2.54646 -0 -0 -2.0516 -0.3196 0 0 0 0 0 0.09629 0.00876 0 2.67546 0.09472 0 1.6906 0.24384 0.69419 -1.42602
VAL_542 -7.88287 1.13132 3.74456 -0.29124 0.17761 0.06487 2.56176 -2.95915 -0.02744 -0.15621 -1.45159 0.0268 0 0 0 0 0 -0.06634 0.10414 0.04332 0 -0.40895 0 1.9342 0.15779 1.30914 -1.9883
PRO_543 -2.38468 0.47029 1.20966 -0.12364 0.00394 0.09059 0.55865 -0.68127 -0 -0 -0.66184 0.22171 0 0 0 0 0 -0.10715 0.01559 0.13448 0 -0.93874 0 -2.4119 -0.65887 1.09405 -4.16912
VAL_544 -5.86344 0.94757 0.29714 -0.32055 0.31526 0.06984 0.79377 -1.2803 -0 -0 -0.27372 -0.54779 0 0 0 0 0 0.00465 0.00296 0.22184 0 -0.28118 0 1.9342 -0.60861 0.35307 -4.23529
THR_545 -3.99836 0.30187 4.38956 -0.10682 0.07227 0.07752 2.3965 -2.11749 -0 -0 -1.45596 -0.87466 0 0 -0.75263 0 0 -0.00857 0.01996 0.11404 0 -0.59516 2.34822 -1.0874 -0.45945 0.38061 -1.35596
ASP_546 -3.22196 0.23647 3.62539 -0.11231 0.01204 0.34511 1.5715 -1.7454 -0 -0 -1.1182 -0.29687 0 0 0 0 0 -0.01735 0.00041 0 1.70276 0.16149 0 -2.3716 -0.39714 0.2157 -1.40996
ALA_547 -3.77739 0.25087 3.86657 -0.02166 0 0 1.67642 -2.0337 -0.01334 -0.12231 -0.92254 -0.36924 0 0 0 0 0 0.17102 0 0 0 -0.21442 0 1.8394 -0.35272 0.12689 0.10386
TYR_548 -9.17028 0.91671 4.81267 -1.06562 0.12149 0.45796 3.23386 -3.03114 -0 -0 -1.72744 -0.32608 0 0 -0.75263 0 0 0.00622 0.45134 0 1.73763 -0.4542 0.02509 1.2797 -0.10218 0.36482 -3.22207
TRP_549 -14.1832 2.21668 4.41513 -0.95282 0.25429 0.33018 3.48905 -4.01201 -0 -0 -2.82072 -0.43463 0 0 -0.45241 0 0 -0.03675 0.01664 0 2.30481 -0.00914 0 1.6906 -0.05904 0.70635 -7.53695
GLN_550 -4.71332 0.22772 5.43861 -0.26596 0.06196 0.21971 2.31892 -2.56765 -0.01334 -0.12231 -2.11021 -0.47731 0 0 0 0 0 0.03407 0.15951 0 2.71351 -0.02688 0 -0.18838 -0.22457 0.54031 1.0044
ILE_551 -6.45006 0.54108 5.28855 -0.50457 0.40078 0.09949 2.6465 -2.8795 -0.00279 -0.02177 -2.15911 0.11494 0 0 0 0 0 -0.07178 0.04232 0.51467 0 -0.48022 0 0.73287 -0.05202 0.24281 -1.9978
LEU_552 -9.96086 1.25821 3.33482 -0.72394 0.29291 0.27059 3.02615 -2.9058 -0 -0 -2.75023 0.16882 0 0 0 0 0 0.04736 0.17266 0.71849 0 -0.12162 0 0.18072 0.26955 0.45994 -6.26223
PHE_553 -11.5859 1.61578 3.85859 -0.66645 0.16044 0.38498 2.9064 -3.26343 -0.00741 -0.11625 -1.86609 0.04208 0 0 0 0 0 0.14674 0.21187 0 2.58563 0.0953 0 1.0402 0.15866 1.2384 -3.06047
SER_554 -3.90889 0.15394 4.63805 -0.02427 0 0.02245 1.89892 -2.22473 -0.00403 -0.04683 -1.08434 -0.38108 0 0 0 0 0 0.05455 0.00874 0.58616 0 0.25708 0.63309 -0.77834 -0.18011 1.00607 0.62645
VAL_555 -6.79099 0.60471 4.62416 -0.31214 0.23503 0.07196 3.17493 -2.87417 -0 -0 -2.75208 -0.25232 0 0 0 0 0 -0.05327 0.0035 0.25176 0 -0.34506 0 1.9342 -0.13631 0.28614 -2.32994
LEU_556 -8.4946 1.62532 2.87972 -0.51061 0.28192 0.11704 2.54574 -2.48013 -0.00823 -0.04612 -1.84501 0.27622 0 0 0 0 0 0.01325 0.03856 0.30062 0 -0.27024 0 0.18072 -0.20454 0.615 -4.98537
LYS_557 -5.60187 0.53617 5.32587 -0.4456 0.09443 0.23863 1.87813 -2.24927 -0.01927 -0.18708 -1.58612 0.04917 0 0 0 0 0 -0.12869 0.11046 2.75727 0 -0.02807 0 -1.5107 -0.40675 0.67498 -0.49832
VAL_558 -3.10976 0.37173 2.66707 -0.30882 0.1658 0.0673 1.51246 -1.63542 -0.0208 -0.16305 -1.33909 -0.40401 0 0 0 0 0 -0.05618 0.00333 0.10672 0 0.13373 0 1.9342 -0.21418 0.32626 0.03728
THR_559 -5.77194 0.51001 4.34925 -0.19595 0.20433 0.08245 2.38505 -2.42783 -0.02623 -0.1874 -1.7202 -0.45358 0 0 0 0 0 -0.00962 0.01934 0.14834 0 0.49383 2.30835 -1.0874 0.64485 0.36191 -0.37247
ARG_560 -2.68316 0.15116 2.63666 -0.77323 0.15375 0.53785 0.75353 -1.24655 -0.00583 -0.06809 0.06511 0.29751 0 0 0 0 0 -0.01615 0.01289 1.99796 0 -0.09945 0 -1.2888 0.38701 0.41047 1.22265
ASN_561 -5.28625 0.49645 3.98378 -0.20133 0.05454 0.32825 1.69432 -2.16522 -0.03361 -0.19422 -1.15568 -0.47354 0 0 -0.84032 0 0 0.05841 0.00091 0 2.01345 -0.46026 0 -0.93687 -0.60572 0.53024 -3.19266
LEU_562 -7.80019 1.20632 2.70895 -0.65655 0.3319 0.18146 1.69374 -2.47954 -0.00472 -0.01351 -0.76062 0.3737 0 0 0 0 0 0.07397 0.00283 0.56952 0 -0.36058 0 0.18072 -0.43228 0.8236 -4.36127
LYS_563 -6.57357 0.35983 6.21467 -0.30674 0.04475 0.14915 3.00373 -2.73676 -0.0499 -0.20392 -4.3406 -0.16377 0 0 0 0 0 -0.0135 0.07327 1.84428 0 -0.20996 0 -1.5107 0.09495 0.6865 -3.63829
GLU_564 -6.87873 0.73503 5.54367 -0.3142 0.05592 0.40384 2.76096 -2.8022 -0 -0 -2.85412 -0.32903 0 0 0 0 0 -0.07428 0.05127 0 3.02272 0.31161 0 -2.7348 0.37077 0.59582 -2.13575
LEU_565 -7.7791 0.95469 0.84701 -0.63648 0.16038 0.22706 2.07862 -1.79932 -0.01689 -0.0627 -2.34071 0.05592 0 0 0 0 0 -0.01595 0.06196 0.92463 0 -0.06373 0 0.18072 0.58067 0.74366 -5.89955
ASP_566 -6.68741 0.69123 8.05872 -0.23535 0.09517 0.76437 4.14985 -3.44087 -0.00369 -0.04833 -6.36717 -1.17256 0 0 -0.69774 -1.39059 0 -0.04282 0.00377 0 2.08081 -0.5534 0 -2.3716 0.35415 0.69809 -6.1154
LEU_567 -8.46678 0.83156 2.42444 -0.50919 0.29163 0.15173 2.44605 -2.36622 -0 -0 -1.92855 0.01888 0 0 0 0 0 0.22905 0.08998 0.26366 0 0.01737 0 0.18072 -0.17887 0.59685 -5.9077
SER_568 -5.8146 0.77603 6.54794 -0.03734 0 0.06621 3.11628 -3.0557 -0 -0 -4.28034 -0.01389 0 0 -0.69774 -0.75355 0 -0.02542 0.00631 0.70013 0 -0.14674 1.74404 -0.77834 -0.4577 0.59884 -2.5056
GLY_569 -3.14126 0.11315 2.86885 -5e-05 0 0 1.2178 -1.56296 -0 -0 -1.35113 -0.41615 0 0 0 0 0 -0.16498 0 0 0 -1.41088 0 0.83697 -0.74596 0.39712 -3.35949
ASN_570 -8.3293 0.9253 7.28367 -0.19182 0.03888 0.2989 3.95692 -3.79076 -0.038 -0.26746 -2.56934 -0.11305 0 0 0 0 0 -0.00684 0.16807 0 1.91501 0.01066 0 -0.93687 -0.42043 0.33729 -1.72918
SER_571 -2.77659 0.15003 2.15267 -0.03187 0.01404 0.02989 0.86116 -1.24011 -0 -0 -1.12393 -0.22415 0 0 -0.45241 0 0 0.18277 0.00839 0.26411 0 0.34234 0.60047 -0.77834 0.58349 0.38144 -1.05661
LEU_572 -9.01496 1.86021 1.61054 -0.45956 0.14226 0.08183 2.04455 -2.13271 -0.02788 -0.22458 -1.80686 0.25745 0 0 0 0 0 0.00191 0.32322 0.77781 0 -0.15301 0 0.18072 0.28161 0.83447 -5.42299
SER_573 -3.9249 0.21206 3.84893 -0.01781 0 0.02934 1.95499 -2.11392 -0.00571 -0.04782 -2.00285 -0.95523 0 0 -0.08142 0 0 0.04631 0.00101 0.90841 0 -0.47987 0.60211 -0.77834 0.22612 0.77537 -1.80322
HIS_D_574 -4.55414 0.26485 5.44737 -0.82105 0.0352 0.88872 2.42274 -2.4314 -0.0095 -0.07226 -3.42736 -0.23592 0 0 -0.08142 -0.43074 0 -0.01177 0.05288 0 1.54105 -0.21527 0 -0.45461 0.58086 0.32819 -1.18359
SER_575 -2.95548 0.13477 3.72869 -0.02353 0 0.02141 1.31953 -1.77125 -0 -0 -0.52964 -0.38179 0 0 0 0 0 -0.0222 0.00085 0.50136 0 0.29464 0.60153 -0.77834 0.04432 0.28201 0.46688
ALA_576 -6.0516 0.78048 3.08119 -0.02179 0 0 2.43562 -2.48715 -0 -0 -0.91363 -0.34918 0 0 0 0 0 0.11694 0 0 0 -0.19145 0 1.8394 -0.19619 0.18232 -1.77505
VAL_577 -8.89861 1.00543 4.05752 -0.32409 0.20567 0.07424 2.99759 -3.04324 -0 -0 -3.20034 -0.19872 0 0 0 0 0 -0.05743 0.09959 0.0936 0 -0.27707 0 1.9342 -0.23073 0.59984 -5.16252
LYS_578 -6.0899 0.38654 7.2372 -0.63518 0.23705 0.34218 2.49176 -3.08737 -0 -0 -3.81531 0.24881 0 0 0 0 0 0.05829 0.14427 2.29137 0 -0.01471 0 -1.5107 -0.29013 0.79844 -1.20737
SER_579 -5.31427 0.42467 5.23752 -0.02302 0 0.0217 2.3959 -2.58157 -0 -0 -2.16129 -0.27878 0 0 0 0 0 0.28075 0.00439 0.49997 0 0.29401 0.60055 -0.77834 -0.25861 0.54092 -1.09549
LEU_580 -9.59041 1.42267 2.89107 -0.68262 0.11918 0.27238 2.93857 -2.92078 -0 -0 -2.36896 0.06133 0 0 0 0 0 -0.01767 0.43351 0.96903 0 -0.24705 0 0.18072 -0.16175 0.61224 -6.08853
CYS_581 -7.81985 0.72141 5.61097 -0.05182 0 0.01685 2.72344 -2.93488 -0 -0 -3.29756 0.06379 0 0 0 0 0 0.027 0.07296 0.282 0 0.26169 0 3.6196 0.03084 0.62194 -0.05162
LYS_582 -4.30635 0.22096 5.01362 -0.29967 0.02435 0.13172 2.01477 -2.28666 -0 -0 -1.1718 -0.00474 0 0 0 0 0 0.06138 0.01443 1.70991 0 -0.01257 0 -1.5107 -0.07859 0.41934 -0.0606
THR_583 -6.05564 0.78222 4.55493 -0.14685 0.0553 0.09379 2.30831 -2.46034 -0.03358 -0.27073 -1.53833 -0.26011 0 0 0 0 0 -0.02601 0.13693 1.72643 0 0.05271 2.33805 -1.0874 -0.17782 0.66829 0.66014
LEU_584 -8.58815 0.72973 3.04124 -0.47354 0.16589 0.1093 2.46815 -2.58005 -0 -0 -1.1829 0.22455 0 0 0 0 0 -0.03874 0.10217 0.27968 0 -0.28605 0 0.18072 -0.13825 0.70393 -5.28231
ARG_585 -5.80119 0.69942 3.68454 -0.76804 0.45653 0.66049 1.37901 -2.00462 -0 -0 -0.98115 -0.34588 0 0 0 0 0 -0.04642 0.19766 3.35899 0 -0.04525 0 -1.2888 -0.30092 0.86298 -0.28264
ARG_586 -5.67175 0.68362 5.81523 -0.69704 0.13429 0.44075 2.43815 -2.28915 -0 -0 -1.11873 0.32716 0 0 0 0 0 1.59185 0.20451 2.43118 0 -0.1925 0 -1.2888 5.57794 2.21076 10.5975
PRO_587 -4.50963 0.62432 2.74632 -0.19526 0.0748 0.14337 0.71678 -1.21613 -0 -0 -0.63803 -0.1729 0 0 -0.3707 0 0 0.25613 0.04118 0.08732 0 -0.10109 0 -2.4119 6.42715 1.88993 3.39167
ARG_588 -3.82238 0.3354 3.71328 -0.96395 0.32308 0.72143 0.85643 -1.41213 -0.04142 -0.29473 -0.53541 -0.06302 0 0 -0.3707 0 0 0.03499 0.01799 2.93624 0 -0.20447 0 -1.2888 1.50966 0.47207 1.92357
CYS_589 -3.22276 0.09611 1.88048 -0.08368 3e-05 0.05908 0.86335 -0.953 -0 -0 0.39864 -0.68987 0 0 0 0 0 0.0313 0.00188 0.24028 0 -0.3402 0 3.6196 0.6521 0.24762 2.80096
LEU_590 -4.38958 0.27774 3.18909 -0.53067 0.24213 0.16557 1.26392 -1.67327 -0.01791 -0.096 -0.49732 0.05405 0 0 0 0 0 0.15827 0.02455 0.2736 0 0.02182 0 0.18072 -0.29465 0.24949 -1.39845
LEU_591 -8.74626 0.64558 3.87823 -0.52938 0.18914 0.12246 2.39716 -2.82117 -0.00198 -0.01186 -1.06017 0.30294 0 0 -0.69484 0 0 -0.0954 0.08522 0.40065 0 -0.10689 0 0.18072 -0.33986 0.30395 -5.90178
GLU_592 -6.08574 0.40273 6.7713 -0.20201 0.02435 0.28513 3.48253 -2.97838 -0.03478 -0.16186 -3.47428 -0.56191 0 0 0 0 0 -0.02812 0.03139 0 2.97452 -0.07636 0 -2.7348 0.05889 0.19875 -2.10865
THR_593 -6.7083 0.34854 5.04512 -0.17716 0.10432 0.06498 2.42892 -2.66314 -0.00201 -0.05904 -2.12608 -0.3796 0 0 0 0 0 -0.01257 0.03391 0.18747 0 -0.12671 2.3377 -1.0874 0.29447 0.17867 -2.31791
LEU_594 -8.45501 1.06806 1.09275 -0.5631 0.2064 0.13332 2.373 -2.06461 -0 -0 -2.77731 0.24634 0 0 0 0 0 -0.03908 0.04651 0.79195 0 -0.12578 0 0.18072 0.1641 0.27268 -7.44908
ARG_595 -8.1625 0.631 8.42382 -0.46027 0.09308 0.26539 4.11831 -3.63476 -0 -0 -4.69778 0.00771 0 0 0 -1.73083 0 -0.07167 0.39918 2.47668 0 0.04439 0 -1.2888 0.28835 0.48203 -2.81666
LEU_596 -8.08859 0.90983 1.75756 -0.52388 0.22854 0.15345 2.24862 -2.07731 -0 -0 -1.79397 0.01761 0 0 0 0 0 0.31825 0.40049 0.46976 0 0.26654 0 0.18072 0.22618 0.61021 -4.69599
ALA_597 -5.99591 1.04701 4.34675 -0.02562 0 0 2.57182 -2.84009 -0 -0 -2.5515 -0.20052 0 0 0 0 0 -0.02888 0 0 0 -0.06001 0 1.8394 -0.42489 0.60784 -1.71459
GLY_598 -2.95532 0.10711 3.24439 -5e-05 0 0 1.5237 -1.65762 -0.01386 -0.06154 -1.30049 -0.41701 0 0 0 0 0 -0.1778 0 0 0 -1.41088 0 0.83697 -0.95121 0.39129 -2.84232
CYS_599 -8.12606 1.56979 5.98788 -0.06057 0.0303 0.02463 3.83164 -2.8974 -0.0042 -0.02013 -2.08561 -0.3891 0 0 0 0 0 5.14321 0.0651 0.20427 0 -0.02551 0 3.6196 -0.61387 14.3646 20.6185
GLY_600 -1.77594 0.02088 2.25452 -0.00018 0 0 0.98076 -1.10107 -0.01013 -0.10786 -0.45984 -0.26105 0 0 0 0 0 0.04618 0 0 0 0.12626 0 0.83697 0.69845 14.8774 16.1254
LEU_601 -7.83748 0.95685 3.011 -0.49685 0.1914 0.0959 2.2445 -2.22061 -0 -0 -3.22065 0.27022 0 0 0 0 0 0.01474 0.3322 0.39027 0 -0.34948 0 0.18072 0.71471 1.15626 -4.56631
THR_602 -5.45967 0.68651 5.1652 -0.18966 0.08531 0.06592 3.48239 -2.66727 -0 -0 -4.77728 -0.85545 0 0 -1.22474 0 0 0.09583 0.01111 0.88552 0 -0.79862 2.31174 -1.0874 0.06155 0.81625 -3.39276
ALA_603 -5.15947 0.31471 3.19977 -0.02302 0 0 2.10352 -2.28021 -0 -0 -1.60786 -0.36909 0 0 -0.15992 0 0 -0.03224 0 0 0 -0.40656 0 1.8394 -0.13247 0.3774 -2.33603
GLU_604 -3.46426 0.35739 3.70273 -0.22317 0.036 0.32763 1.24281 -1.81572 -0 -0 -0.06701 -0.61678 0 0 0 0 0 -0.05502 0.02549 0 3.06514 -0.36514 0 -2.7348 -0.6419 0.19105 -1.03556
ASP_605 -7.83708 0.68783 8.64185 -0.11011 0.00048 0.32356 4.46363 -4.00003 -0.01963 -0.18013 -5.79423 -0.63794 0 0 -1.06482 -0.43074 0 0.03811 0.07005 0 2.17231 -0.27585 0 -2.3716 -0.4734 0.38618 -6.41156
CYS_606 -7.54847 0.52459 5.00452 -0.04777 0 0.01597 2.46651 -2.67122 -0 -0 -2.69144 -0.07331 0 0 0 0 0 0.34487 0.04831 0.36316 0 0.30448 0 3.6196 -0.16218 0.75769 0.25531
LYS_607 -6.2628 0.55158 6.49512 -0.39017 0.0427 0.18493 2.36944 -2.99758 -0.02493 -0.08473 -1.95409 -0.07332 0 0 0 0 0 0.16405 0.03786 1.89836 0 0.07853 0 -1.5107 -0.03373 0.61207 -0.89743
ASP_608 -5.83678 0.49559 6.91304 -0.11088 0.01749 0.3431 2.40196 -3.10886 -0 -0 -3.15672 -0.32967 0 0 0 0 0 0.0457 0.15603 0 1.85098 0.16434 0 -2.3716 -0.17098 0.33872 -2.35853
LEU_609 -9.17295 1.15319 3.76365 -0.47624 0.19359 0.10849 2.80748 -2.99795 -0.01461 -0.08463 -2.36825 0.20875 0 0 0 0 0 -0.03939 0.0428 0.42511 0 -0.25692 0 0.18072 -0.29732 0.51648 -6.308
ALA_610 -6.53989 0.73113 4.09102 -0.02108 0 0 2.26957 -2.89109 -0 -0 -2.15832 -0.36463 0 0 0 0 0 0.12174 0 0 0 -0.259 0 1.8394 -0.2879 0.4841 -2.98495
PHE_611 -5.7071 0.40731 5.36299 -0.85105 0.03448 0.25791 1.845 -2.63591 -0.01715 -0.06991 -0.83129 -0.06132 0 0 0 0 0 0.00238 0.03344 0 1.76263 -0.42038 0 1.0402 -0.12589 0.23057 0.25693
GLY_612 -4.9482 0.18817 4.4928 -4e-05 0 0 2.29288 -2.42496 -0 -0 -1.53707 -0.38039 0 0 0 0 0 -0.03618 0 0 0 0.38721 0 0.83697 0.50548 0.30757 -0.31577
LEU_613 -7.60495 1.05048 2.63547 -0.47128 0.12196 0.10809 2.11801 -2.38365 -0 -0 -2.44228 0.23881 0 0 0 0 0 0.03805 0.35536 0.3469 0 -0.24885 0 0.18072 0.3287 0.51094 -5.11752
ARG_614 -5.74659 0.64405 6.23524 -1.46867 0.30111 1.48878 2.24695 -2.57919 -0.01779 -0.09809 -1.06806 -1.16996 0 0 0 -0.54324 0 -0.03629 0.07892 2.67827 0 -0.22883 0 -1.2888 -0.01845 0.81575 0.2251
ALA_615 -3.80324 0.5832 2.84574 -0.02794 0.00593 0 1.5408 -1.68336 -0.01715 -0.06991 -1.42581 -0.4153 0 0 0 0 0 -0.04703 0 0 0 0.21065 0 1.8394 -0.09813 0.76827 0.20611
ASN_616 -6.88314 0.40294 6.44964 -0.32349 0.10847 0.56245 3.89109 -3.12099 -0.0153 -0.09888 -1.4717 -0.67833 0 0 -1.31342 0 0 -0.04196 0.02391 0 1.81028 -0.57548 0 -0.93687 -0.31476 0.40956 -2.11601
GLN_617 -4.2856 0.36045 4.23702 -0.70224 0.12875 0.74208 1.45459 -1.89649 -0.00318 -0.01346 -1.71782 -0.55079 0 0 -0.75353 0 0 -0.04905 0.11364 0 2.25845 -0.18316 0 -0.18838 -0.35039 0.36807 -1.03103
THR_618 -4.78637 0.22872 4.94882 -0.11151 0.05384 0.05401 2.5869 -2.40008 -0.02542 -0.21413 -1.51735 -0.68502 0 0 -1.51456 0 0 -0.01871 0.04664 0.30527 0 -0.58165 2.28769 -1.0874 -0.29614 0.41563 -2.31083
LEU_619 -9.1038 1.07642 3.55995 -0.53311 0.14222 0.12411 1.84023 -2.89665 -0.01333 -0.08702 -0.2335 0.31936 0 0 -0.49371 0 0 0.00929 0.06706 0.45557 0 -0.16658 0 0.18072 -0.26745 0.45935 -5.56087
THR_620 -6.08089 0.36778 5.39706 -0.10932 0.04726 0.05744 3.31558 -2.81295 -0.04631 -0.36324 -3.26567 -1.17246 0 0 0 0 0 0.05897 0.03171 0.30006 0 -0.62024 2.28362 -1.0874 -0.20253 0.4644 -3.43713
GLU_621 -7.14668 0.26179 7.44696 -0.30157 0.05754 0.33808 4.57129 -3.29157 -0 -0 -5.00511 -0.32014 0 0 0 -2.31976 0 -0.04111 0.01628 0 3.7196 0.28059 0 -2.7348 0.19238 0.31178 -3.96445
LEU_622 -8.55333 1.14066 1.89439 -0.64472 0.28456 0.19656 2.33244 -2.24802 -0.00996 -0.03787 -2.4818 0.23155 0 0 0 0 0 -0.01971 0.03661 0.78286 0 -0.14267 0 0.18072 0.36036 0.32007 -6.37731
ASP_623 -7.13138 0.64849 8.19471 -0.21659 0.08118 0.69439 4.34866 -3.69627 -0.03163 -0.28111 -5.66823 -1.40083 0 0 -0.6357 -0.73664 0 0.09109 0.05422 0 2.03048 -0.47529 0 -2.3716 0.16086 0.40864 -5.93255
LEU_624 -8.23611 0.59767 2.90803 -0.51948 0.23457 0.16382 2.60169 -2.48359 -0.01808 -0.09821 -2.04999 0.0218 0 0 0 0 0 0.13013 0.01084 0.34992 0 0.07935 0 0.18072 -0.1302 0.4584 -5.79872
SER_625 -7.40616 1.21256 6.51638 -0.0347 0 0.06215 3.58992 -3.38877 -0 -0 -4.92398 -0.04687 0 0 -0.6357 -0.73664 0 0.02346 0.0446 0.58454 0 -0.17404 1.72884 -0.77834 -0.35876 0.60536 -4.11613
PHE_626 -9.13193 0.89933 4.41226 -0.66598 0.05685 0.42121 2.44665 -2.94927 -0 -0 -1.77893 -0.33368 0 0 0 0 0 0.17576 0.01628 0 1.84719 -0.03783 0 1.0402 -0.07241 0.7894 -2.86488
ASN_627 -8.40336 0.71775 7.68544 -0.17414 0.0093 0.26463 3.73869 -3.94571 -0.03186 -0.22254 -1.41387 -0.14336 0 0 0 0 0 -0.01372 0.03004 0 1.95736 0.02427 0 -0.93687 0.22922 1.22654 0.59782
VAL_628 -5.06054 0.51297 3.3381 -0.28439 0.1989 0.06477 1.9017 -2.12851 -0 -0 -1.14625 -0.20344 0 0 0 0 0 -0.02995 0.00135 0.10704 0 -0.39589 0 1.9342 -0.11158 0.96111 -0.3404
LEU_629 -10.0315 1.68456 3.00268 -0.51842 0.19465 0.13142 2.925 -2.88323 -0.00503 -0.07335 -2.0488 0.01003 0 0 0 0 0 0.16328 0.14004 2.36958 0 -0.1781 0 0.18072 -0.0101 0.54773 -4.39886
THR_630 -5.67603 0.80251 4.93319 -0.11946 0.03165 0.0508 2.74045 -2.81034 -0 -0 -2.84672 -1.06213 0 0 0 0 0 0.10334 0.10335 1.14846 0 0.87656 2.34926 -1.0874 5.67158 0.79907 6.00814
ASP_631 -4.54938 0.50023 5.23434 -0.13967 0.00723 0.48564 2.82949 -2.46359 -0.014 -0.14267 -3.32365 -1.93644 0 0 -0.55829 0 0 0.01916 0.00113 0 3.87271 0.11282 0 -2.3716 5.90836 0.80702 4.27884
ALA_632 -4.32928 0.53105 4.16982 -0.02278 0 0 2.29375 -2.37658 -0 -0 -2.98532 -0.38067 0 0 -0.55829 0 0 -0.05641 0 0 0 -0.38442 0 1.8394 0.11082 0.57689 -1.57203
GLY_633 -5.06634 0.39583 4.53681 -5e-05 0 0 2.30233 -2.53617 -0.00131 -0.01896 -2.27576 -0.39582 0 0 0 0 0 -0.065 0 0 0 0.25292 0 0.83697 0.33596 0.25756 -1.44102
ALA_634 -5.60494 0.38721 3.46437 -0.02242 0 0 2.37541 -2.40778 -0 -0 -2.6418 -0.37244 0 0 0 0 0 -0.06064 0 0 0 -0.33096 0 1.8394 0.30466 0.11324 -2.95669
LYS_635 -7.22524 0.62117 8.33565 -0.46224 0.15009 0.18346 3.61832 -3.59281 -0.00435 -0.04622 -5.57382 0.30284 0 0 0 -0.66941 0 -0.03446 0.09857 3.19817 0 -0.01158 0 -1.5107 -0.38677 0.37333 -2.636
HIS_D_636 -8.82287 0.8412 7.9883 -0.39446 0.02566 0.47628 3.52126 -3.91352 -0.03965 -0.18331 -3.5852 -0.38789 0 0 -0.80808 -0.71425 0 0.20558 0.01095 0 2.40578 0.09557 0 -0.45461 -0.23322 0.54849 -3.418
LEU_637 -8.09202 1.02386 3.02935 -0.6644 0.2054 0.22827 2.71396 -2.70312 -0.00114 -0.01281 -3.20566 0.12254 0 0 0 0 0 -0.00571 0.00488 0.87883 0 -0.23721 0 0.18072 -0.2132 0.62187 -6.12559
CYS_638 -9.12388 1.39584 6.15199 -0.05264 0 0.01898 3.68095 -3.22805 -0 -0 -3.13505 0.05275 0 0 0 0 0 0.01901 0.00014 0.36007 0 0.30481 0 3.6196 -0.07402 0.61789 0.60838
GLN_639 -6.88485 0.58829 6.91156 -0.26588 0.03647 0.20777 2.68449 -3.12566 -0.00705 -0.04823 -3.45544 -0.50332 0 0 -0.61586 -0.71425 0 -0.11017 0.18831 0 2.90274 -0.08913 0 -0.18838 -0.19253 0.35136 -2.32976
ARG_640 -9.52589 1.17828 8.65143 -0.70696 0.27537 0.51978 3.67671 -3.82659 -0.02233 -0.16258 -2.15914 0.06929 0 0 -0.80808 0 0 0.02037 0.29516 2.50022 0 -0.18199 0 -1.2888 -0.07116 0.50024 -1.06666
LEU_641 -8.99325 1.50924 3.37694 -0.47085 0.17031 0.10691 2.5971 -2.47107 -0 -0 -1.2222 0.22892 0 0 -0.63038 0 0 -0.04148 0.06485 0.28659 0 -0.28994 0 0.18072 -0.0698 0.74685 -4.92053
ARG_642 -8.20662 0.63215 7.2154 -0.77484 0.13976 0.55988 2.46576 -3.33439 -0.00549 -0.05903 -2.34583 0.6576 0 0 0 -0.74518 0 0.06495 0.05461 2.27209 0 -0.06457 0 -1.2888 -0.25574 0.65415 -2.36412
GLN_643 -6.7702 0.95745 6.94899 -0.57008 0.14153 0.56053 2.76341 -2.90664 -0.03508 -0.28824 -1.98742 -0.49886 0 0 -0.61586 0 0 0.1399 0.00871 0 3.06641 0.03094 0 -0.18838 -0.36044 1.20048 1.59716
PRO_644 -1.81251 0.49958 1.22547 -0.08822 0.00087 0.05494 0.50131 -0.46492 -0 -0 0.21606 0.64832 0 0 0 0 0 -0.11793 0.03701 0.60656 0 -0.55134 0 -2.4119 -0.43786 1.19494 -0.89964
SER_645 -2.73773 0.17569 3.58372 -0.03788 0.01143 0.07334 1.51219 -1.57355 -0 -0 -1.24703 -0.19449 0 0 -0.75353 -0.54324 0 0.46315 0.00281 0.68238 0 -0.00883 0.60008 -0.77834 0.51083 0.59284 0.33385
CYS_646 -6.13215 0.65722 4.00205 -0.05678 0 0.03726 1.50397 -1.68657 -0.0321 -0.36368 -1.43511 -0.20935 0 0 0 0 0 -0.01242 0.02212 1.4408 0 0.01667 0 3.6196 0.59187 0.49482 2.45822
LYS_647 -5.45399 0.56357 4.647 -0.54016 0.21804 0.37055 1.30521 -1.95117 -0.04202 -0.29106 -1.29771 -0.06471 0 0 0 0 0 -0.0366 0.09814 1.74095 0 -0.14182 0 -1.5107 -0.04766 0.70301 -1.73112
LEU_648 -7.54156 0.79608 1.93444 -0.45199 0.27306 0.07783 1.18707 -1.96608 -0 -0 0.01958 0.30564 0 0 0 0 0 -0.08912 0.04861 0.94441 0 -0.13947 0 0.18072 -0.21508 0.82461 -3.81127
GLN_649 -7.24782 0.39086 6.75586 -0.26808 0.0384 0.21257 3.96091 -3.04398 -0.0221 -0.16384 -4.4089 -0.63415 0 0 0 0 0 -0.04216 0.00536 0 3.00987 -0.16242 0 -0.18838 -0.06409 0.39611 -1.47597
ARG_650 -6.77901 0.31383 7.01099 -0.91335 0.17961 0.76326 3.43873 -2.91856 -0.01596 -0.07549 -3.59442 -0.1268 0 0 0 -1.22598 0 -0.05523 0.0271 2.52936 0 0.01403 0 -1.2888 0.5024 0.28603 -1.92825
LEU_651 -8.06731 1.06189 2.30837 -0.59371 0.19803 0.14255 2.49964 -2.28598 -0.00828 -0.02851 -3.36182 0.30116 0 0 0 0 0 -0.0344 0.00707 0.78413 0 -0.12628 0 0.18072 0.36769 0.42102 -6.23403
GLN_652 -8.06882 0.41077 7.08076 -0.59863 0.07908 0.97053 3.1059 -3.37403 -0.01079 -0.04414 -2.08282 -0.74182 0 0 0 0 0 -0.06516 0.13152 0 3.92022 0.32021 0 -0.18838 0.16018 0.33163 1.3362
LEU_653 -7.98986 0.83581 1.40377 -0.5105 0.16756 0.15808 1.79508 -1.99741 -0.00828 -0.02851 -2.36034 1e-05 0 0 -0.76636 0 0 -0.00857 0.73054 0.64781 0 0.26704 0 0.18072 0.35779 0.41855 -6.70708
VAL_654 -9.58859 0.97239 4.02037 -0.28405 0.22678 0.05632 2.15335 -3.15473 -0 -0 -2.35281 0.35377 0 0 0 0 0 -0.10268 0.0287 0.16148 0 -0.17563 0 1.9342 -0.08624 0.72228 -5.11509
SER_655 -5.36087 0.82395 4.69526 -0.04423 0.03914 0.08867 2.11801 -2.32576 -0.00203 -0.01183 -1.07483 -0.14738 0 0 0 0 0 0.04963 0.01175 1.48416 0 0.07642 0.6335 -0.77834 -0.04033 0.56709 0.80197
CYS_656 -9.19557 1.21797 5.92799 -0.06126 0.02001 0.02348 3.34719 -3.18071 -0.03388 -0.1186 -2.84864 -0.7787 0 0 -0.99722 0 0 -0.05588 0.00415 0.3259 0 0.17619 0 3.6196 0.27674 0.30429 -2.02696
GLY_657 -2.27303 0.1964 2.34037 -5e-05 0 0 0.74184 -1.24746 -0.00018 -0.00567 -0.81559 -0.39634 0 0 0 0 0 -0.16602 0 0 0 -1.27421 0 0.83697 -0.39485 0.26044 -2.19736
LEU_658 -8.77206 0.81387 2.25361 -0.49587 0.18886 0.09773 1.89887 -2.32495 -0.03388 -0.1186 -1.82754 0.28518 0 0 -0.89192 0 0 -0.00043 0.19726 2.69478 0 -0.1943 0 0.18072 -0.6242 0.57651 -6.09634
THR_659 -4.4045 0.5007 3.8078 -0.10731 0.06881 0.07799 1.8446 -2.00855 -0.02263 -0.23307 -2.29086 -0.87848 0 0 0 0 0 0.33887 0.00627 0.13654 0 -0.6939 2.28947 -1.0874 -0.40829 0.74881 -2.31514
SER_660 -4.91716 0.37066 4.68845 -0.0277 0 0.04129 2.01024 -2.22581 -0.02431 -0.13042 -1.21797 -0.99297 0 0 0 0 0 -0.10494 0.00408 0.19009 0 -0.09502 0.61516 -0.77834 -0.45325 0.63368 -2.41424
ASP_661 -2.28945 0.27538 3.4111 -0.11281 0.00934 0.34432 1.23361 -1.47864 -0.02672 -0.23508 -0.42609 -0.46049 0 0 0 0 0 -0.0449 0.00026 0 1.77393 -0.01611 0 -2.3716 -0.50288 0.4598 -0.45703
CYS_662 -6.75255 0.80033 3.76731 -0.08691 0.00222 0.05745 2.2668 -1.98366 -0.0088 -0.08102 -2.47116 0.02821 0 0 0 0 0 0.00251 0.04403 0.52826 0 0.15204 0 3.6196 -0.47449 0.26378 -0.32607
CYS_663 -8.8624 1.09959 4.4196 -0.06327 0.00233 0.02102 2.63574 -2.61703 -0.01365 -0.14638 -1.92329 -0.48419 0 0 0 0 0 0.03035 0.00112 0.56366 0 0.17858 0 3.6196 -0.50992 0.62282 -1.42573
GLN_664 -4.28402 0.35084 3.9363 -0.77532 0.07637 0.78637 1.5685 -2.139 -0.01922 -0.11555 -1.04742 -0.77204 0 0 0 0 0 -0.05122 0.04217 0 2.82604 -0.17597 0 -0.18838 -0.42592 0.59661 0.18914
ASP_665 -6.60348 0.69759 8.14715 -0.11965 0.00011 0.36235 3.45548 -3.50472 -0.02036 -0.19308 -5.70856 -0.79714 0 0 0 -1.41459 0 0.19655 0.00943 0 2.66661 -0.2562 0 -2.3716 -0.28702 0.41461 -5.32652
LEU_666 -9.21915 1.18159 2.63148 -0.44211 0.09616 0.09968 2.38637 -2.60294 -0 -0 -1.46131 0.15617 0 0 0 0 0 0.00629 0.20163 0.30508 0 -0.29034 0 0.18072 -0.29928 0.55927 -6.5107
ALA_667 -6.04987 0.59595 4.38511 -0.02157 0 0 2.47704 -2.98565 -0 -0 -2.3764 -0.335 0 0 0 0 0 0.12648 0 0 0 -0.20967 0 1.8394 -0.34562 0.50439 -2.39541
SER_668 -4.24699 0.23816 5.21028 -0.02368 0 0.02191 2.53804 -2.57694 -0.00222 -0.01197 -1.4702 -0.41764 0 0 0 0 0 0.02398 0.0043 0.50025 0 0.29449 0.60035 -0.77834 -0.21129 0.34117 0.03367
VAL_669 -8.17962 0.98725 4.10679 -0.32123 0.33639 0.07303 3.30496 -3.04903 -0 -0 -1.77366 -0.09055 0 0 0 0 0 -0.03096 2e-05 0.06752 0 -0.30518 0 1.9342 -0.09484 0.34176 -2.69316
LEU_670 -8.39989 0.93697 2.11416 -0.50288 0.2853 0.11923 1.57599 -2.26507 -0.00301 -0.0369 -1.91983 0.26419 0 0 0 0 0 -0.01255 0.03923 0.52626 0 -0.21524 0 0.18072 -0.13133 0.51765 -6.92699
SER_671 -4.49844 0.44987 4.32209 -0.02835 0.00152 0.04409 1.44244 -2.11579 -0 -0 -0.00603 -1.05638 0 0 0 0 0 -0.03102 0.0439 0.37548 0 -0.12564 0.61768 -0.77834 -0.23868 0.61353 -0.9681
ALA_672 -2.62213 0.22271 1.94207 -0.02264 0 0 1.53221 -1.3057 -0.00551 -0.05587 -0.76569 -0.26482 0 0 0 0 0 0.69774 0 0 0 0.48622 0 1.8394 0.31971 0.91038 2.9081
SER_673 -4.89626 0.80278 5.06551 -0.03313 0.00158 0.05788 2.25264 -2.38568 -0.02157 -0.24999 -1.03938 -0.95347 0 0 -0.63038 0 0 0.38237 1.35786 1.61703 0 -0.43227 1.7221 -0.77834 0.82704 1.75722 4.42353
PRO_674 -5.87927 1.019 4.34566 -0.07714 0 0.05155 1.60533 -1.57065 -0.00551 -0.05587 -1.1181 0.78659 0 0 -0.71862 0 0 0.06983 0.15513 0.37826 0 2.55517 0 -2.4119 2.6989 1.95135 3.7797
SER_675 -3.37011 0.49134 3.22992 -0.03947 0.03908 0.07462 1.06447 -1.35954 -0.01408 -0.07167 -0.57581 -0.26772 0 0 0 0 0 0.02046 0.02391 0.56339 0 -0.01062 0.80982 -0.77834 4.04614 1.3518 5.22759
LEU_676 -7.41681 0.63 2.38695 -0.50105 0.12071 0.12053 0.8817 -2.17347 -0 -0 -0.04701 0.14532 0 0 0 0 0 -0.05583 0.05511 0.49827 0 -0.20802 0 0.18072 1.65196 0.99878 -2.73214
LYS_677 -6.13 0.24551 5.70702 -0.30265 0.03395 0.14723 3.08032 -2.63192 -0.0078 -0.09128 -3.78218 -0.14656 0 0 0 0 0 -0.00249 0.06484 1.90893 0 -0.18389 0 -1.5107 -0.04275 0.54953 -3.09488
GLU_678 -6.93386 0.52003 6.75514 -0.29748 0.05628 0.37976 3.4153 -2.92706 -0 -0 -3.89681 -0.28672 0 0 0 -0.64728 0 0.01647 0.03501 0 3.03758 -0.09298 0 -2.7348 0.14625 0.26934 -3.18581
LEU_679 -8.33178 1.28162 1.6953 -0.5974 0.16696 0.18837 2.23772 -2.10477 -0 -0 -2.14372 0.12579 0 0 0 0 0 -0.03502 0.01626 0.79146 0 0.07268 0 0.18072 0.65079 0.38695 -5.41808
ASP_680 -7.31149 0.42993 9.4941 -0.21698 0.22121 0.68072 5.13717 -4.14824 -0.01141 -0.06204 -8.00349 -1.83963 0 0 -0.58726 -1.93529 0 -0.08296 0.22537 0 2.22483 -0.4847 0 -2.3716 0.41424 0.66318 -7.56435
LEU_681 -8.59468 0.90729 2.58631 -0.52446 0.24133 0.15983 2.60108 -2.51289 -0 -0 -1.43528 0.03042 0 0 -0.52336 0 0 -0.03813 0.20854 0.37246 0 0.0997 0 0.18072 -0.18173 0.61987 -5.80298
GLN_682 -9.62335 0.78311 10.2581 -0.22947 0.00803 0.15518 5.23176 -4.65871 -0.04071 -0.34137 -7.059 0.00259 0 0 -1.33604 -0.91402 0 0.00925 0.00066 0 3.82052 0.32191 0 -0.18838 -0.10529 0.64703 -3.25821
GLN_683 -6.2707 0.78256 5.86302 -0.26902 0.04176 0.24877 2.55406 -2.70838 -0.01525 -0.07093 -2.93183 -0.98374 0 0 -0.57924 0 0 -0.09911 0.03763 0 2.72735 -0.08431 0 -0.18838 -0.08693 0.68066 -1.35199
ASN_684 -7.94905 0.45801 8.22049 -0.14702 0.00115 0.20164 4.24507 -3.9729 -0.02007 -0.24616 -4.39548 -0.56486 0 0 -3.89575 0 0 0.28077 0.01587 0 2.06323 0.59415 0 -0.93687 0.16764 0.75906 -5.12108
ASN_685 -3.3427 0.12758 2.89852 -0.37682 0.09658 0.74904 1.24183 -1.56108 -0.00971 -0.14027 -1.58872 -0.76085 0 0 0 0 0 0.03435 0.00658 0 1.8427 -0.55338 0 -0.93687 0.22801 0.62231 -1.42289
LEU_686 -7.79444 0.53411 1.98997 -0.49802 0.21891 0.12855 1.20383 -2.02135 -0.00638 -0.02672 -1.17738 0.03144 0 0 -0.26371 0 0 -0.06755 0.40337 1.07189 0 -0.23285 0 0.18072 0.09866 0.40664 -5.82031
ASP_687 -5.55417 0.28446 7.53751 -0.24416 0.15084 0.86758 3.35936 -3.39506 -0.01801 -0.13592 -5.85326 -0.8115 0 0 -0.80648 0 0 -0.10177 0.02903 0 1.75935 -0.69773 0 -2.3716 0.16403 0.43038 -5.40712
ASP_688 -5.68046 0.3829 6.63719 -0.10848 0.00387 0.32927 3.04191 -2.94474 -0 -0 -3.52737 -0.43687 0 0 -1.11834 0 0 -0.09253 0.01385 0 1.73082 0.0038 0 -2.3716 -0.15256 0.48535 -3.80398
VAL_689 -4.80166 0.29579 5.07137 -0.30779 0.21028 0.07156 2.61273 -2.50454 -0 -0 -1.98675 -0.32218 0 0 -0.20927 0 0 -0.02558 0.00365 0.24334 0 -0.39491 0 1.9342 -0.20521 0.56677 0.25181
GLY_690 -5.55566 0.57043 4.99995 -5e-05 0 0 2.53452 -2.65025 -0 -0 -2.30948 -0.44584 0 0 -0.59721 0 0 -0.0879 0 0 0 0.27193 0 0.83697 0.54223 0.34532 -1.54503
VAL_691 -9.34765 1.76853 3.5484 -0.32358 0.30503 0.07376 2.82026 -3.01759 -0.01758 -0.13353 -2.91956 -0.35719 0 0 0 0 0 0.13898 0.01397 0.26232 0 -0.2199 0 1.9342 0.43966 1.17642 -3.85506
ARG_692 -7.16934 0.4976 7.31741 -1.09311 0.26022 0.75936 3.13069 -3.50621 -0 -0 -2.76556 0.05621 0 0 0 0 0 0.0148 0.07651 2.3738 0 -0.15953 0 -1.2888 -0.15831 1.22789 -0.42636
LEU_693 -8.94248 0.83588 6.23446 -0.47433 0.26137 0.10772 2.64172 -3.62157 -0.01822 -0.14129 -2.33875 0.23646 0 0 0 0 0 0.04041 0.06932 0.38146 0 -0.26648 0 0.18072 -0.19945 0.45101 -4.56206
LEU_694 -10.0219 0.82902 3.02731 -0.4889 0.21452 0.1171 2.88591 -2.98048 -0 -0 -2.05851 0.22099 0 0 0 0 0 0.00675 0.02986 0.27259 0 -0.30471 0 0.18072 -0.34083 0.49243 -7.91816
CYS_695 -7.57172 0.91475 5.48522 -0.04887 0 0.01556 3.28711 -2.96176 -0 -0 -3.55455 0.00773 0 0 0 0 0 0.05246 0.08503 0.28665 0 0.26802 0 3.6196 -0.02797 0.53817 0.39544
GLU_696 -4.85498 0.1994 6.11616 -0.20773 0.02078 0.27482 2.06609 -2.74844 -0.01992 -0.1708 -2.17518 -0.58116 0 0 0 0 0 0.30381 0.0213 0 3.05365 -0.29846 0 -2.7348 -0.16095 0.47194 -1.42447
GLY_697 -4.96221 0.32514 4.52249 -5e-05 0 0 2.23542 -2.45161 -0.02046 -0.16234 -1.8943 -0.4034 0 0 0 0 0 -0.08521 0 0 0 0.19754 0 0.83697 0.25305 0.30112 -1.30786
LEU_698 -9.06146 0.89546 3.34075 -0.46671 0.17179 0.11343 2.75353 -2.58266 -0.00391 -0.05059 -2.24469 0.22878 0 0 -0.78483 0 0 -0.04565 0.0046 0.27401 0 -0.2941 0 0.18072 0.38491 0.40027 -6.78632
ARG_699 -4.89838 0.36675 5.71686 -0.68947 0.23373 0.41867 2.80475 -2.52036 -0.01167 -0.10263 -4.17439 0.10239 0 0 0 -1.22214 0 -0.04544 0.45769 2.39824 0 -0.06997 0 -1.2888 -0.36957 0.64288 -2.25084
HIS_700 -6.37879 1.11997 6.63016 -0.51453 0.0392 0.38907 3.03517 -3.03321 -0.04024 -0.23084 -2.24481 -0.92018 0 0 -1.17976 0 0 -0.05346 0.00728 0 1.51753 -0.07495 0 -0.45461 -0.50874 1.13231 -1.76342
PRO_701 -2.30639 0.56836 1.43071 -0.06927 0 0.0432 0.50838 -0.61992 -0 -0 0.58979 0.57521 0 0 0 0 0 -0.1956 0.10788 0.19684 0 -0.86727 0 -2.4119 -0.04757 1.16534 -1.33222
ALA_702 -2.43519 0.25352 2.49094 -0.02928 0.01666 0 1.159 -1.27586 -0.00301 -0.0369 -1.12822 -0.48457 0 0 -1.17976 0 0 0.66145 0 0 0 -0.03253 0 1.8394 0.89304 0.59555 1.30424
CYS_703 -6.73617 0.52172 5.18838 -0.07398 0.00066 0.05436 2.6206 -2.3485 -0.00391 -0.05059 -3.30103 -0.28846 0 0 -1.33638 0 0 0.14582 0.0394 0.30706 0 0.03959 0 3.6196 0.69708 0.64607 -0.25867
LYS_704 -3.68702 0.22873 4.17444 -0.36175 0.08333 0.21914 1.78783 -1.84213 -0.02188 -0.16295 -1.80103 -0.03505 0 0 -0.71862 0 0 0.10752 0.36797 1.75753 0 -0.07326 0 -1.5107 -0.17348 0.96358 -0.6978
LEU_705 -9.39108 1.61564 2.49586 -0.55332 0.23672 0.11861 1.36101 -2.68854 -0 -0 -0.57395 0.41609 0 0 0 0 0 -0.00473 1.45025 0.67637 0 -0.08132 0 0.18072 -0.57804 1.1092 -4.21051
ILE_706 -6.32859 0.81841 3.96411 -0.60336 0.52094 0.1398 3.26018 -2.43504 -0.0228 -0.08576 -2.27468 0.05703 0 0 0 0 0 0.01203 0.01489 2.21976 0 -0.57183 0 0.73287 -0.24779 1.01769 0.18785
ARG_707 -7.53083 0.53686 7.39669 -0.69036 0.10832 0.44701 3.31078 -3.32742 -0.03752 -0.27378 -3.6915 0.1098 0 0 0 -1.2368 0 0.08163 0.06162 2.31184 0 0.0986 0 -1.2888 0.20353 0.8581 -2.55222
LEU_708 -8.46514 2.35529 -0.06253 -0.42343 0.1432 0.0564 1.17514 -1.62011 -0.02566 -0.11872 -0.63845 0.11968 0 0 0 0 0 0.06902 0.42024 1.40614 0 -0.09153 0 0.18072 0.08024 1.65047 -3.78905
GLY_709 -4.52849 0.65122 3.45731 -0.00063 0 0 1.79811 -1.99396 -0.01135 -0.06185 -0.47759 -0.33355 0 0 0 0 0 -0.00696 0 0 0 1.49496 0 0.83697 1.57392 1.58065 3.97875
LEU_710 -7.44704 2.37568 1.21568 -0.62936 0.53483 0.22907 1.17048 -1.82841 -0 -0 -0.27252 0.1248 0 0 0 0 0 6.20279 1.17828 1.20191 0 0.3269 0 0.18072 2.42833 15.3252 22.3174
ASP_711 -6.36552 0.79561 9.77929 -0.13935 0.09106 0.45871 5.62069 -4.17678 -0.00619 -0.031 -6.56421 -0.23808 0 0 -3.28658 0 0 0.15791 0.02661 0 3.09304 -0.57427 0 -2.3716 1.25912 15.7411 13.2695
GLN_712 -7.94625 1.12157 6.08902 -0.57597 0.05129 0.59418 3.14813 -3.17142 -0.00731 -0.03542 -2.12515 -0.18456 0 0 -0.82621 0 0 -0.12645 0.17875 0 3.13918 -0.0428 0 -0.18838 0.40491 1.31624 0.81334
THR_713 -5.34674 0.59606 5.36629 -0.21738 0.33545 0.08109 2.96206 -2.61252 -0 -0 -2.139 -0.31564 0 0 -0.69379 0 0 -0.01392 0.00036 0.15528 0 0.20509 2.44632 -1.0874 0.25062 0.94716 0.91937
THR_714 -4.21185 0.20643 4.17386 -0.12685 0.05998 0.0683 1.66673 -2.06979 -0.01675 -0.13261 -1.69622 -1.12576 0 0 -0.26371 0 0 -0.07568 0.0295 0.02726 0 -0.13581 2.50179 -1.0874 0.10402 0.76843 -1.33613
LEU_715 -7.8604 0.9031 3.12766 -0.50175 0.50877 0.09469 2.45796 -2.45825 -0.00619 -0.031 -1.47676 0.1743 0 0 0 0 0 0.10192 0.01047 0.54896 0 -0.34052 0 0.18072 -0.35068 0.67512 -4.24186
SER_716 -4.2748 0.1913 6.43359 -0.03129 0 0.07213 3.51044 -2.64971 -0 -0 -3.81383 -0.41072 0 0 -1.66711 0 0 -0.02599 0.01732 0.16236 0 -0.43573 0.62544 -0.77834 -0.43947 0.47067 -3.04374
ASP_717 -4.99208 0.29247 6.89674 -0.10667 0.01383 0.32653 2.53003 -2.81969 -0 -0 -2.77781 -0.20149 0 0 0 -0.7759 0 9e-05 0.00841 0 1.71031 0.08309 0 -2.3716 -0.50187 0.2673 -2.41831
GLU_718 -4.57097 0.31681 5.67258 -0.45479 0.21629 1.42824 1.98855 -2.50099 -0.04734 -0.37241 -1.4692 -2.965 0 0 0 0 0 0.14242 0.01043 0 3.99447 -0.3044 0 -2.7348 -0.53801 0.2364 -1.95173
MET_719 -8.95704 0.95298 6.12909 -0.69612 0.22645 0.18353 3.06225 -3.07396 -0.02539 -0.15664 -1.8353 -0.02096 0 0 -0.54877 0 0 0.10388 0.12472 1.01686 0 -0.00584 0 0.60916 -0.37046 0.36031 -2.92126
ARG_720 -8.92106 0.34304 8.88949 -0.52434 0.05646 0.30859 3.55951 -4.00166 -0 -0 -3.33014 0.18453 0 0 0 0 0 0.04366 0.18369 2.73518 0 -0.14181 0 -1.2888 -0.29533 0.50109 -1.6979
GLN_721 -6.25328 0.436 7.34415 -0.27449 0.03888 0.21315 3.57337 -3.35194 -0.01466 -0.14049 -3.73041 -0.48331 0 0 0 -0.95425 0 0.18671 0.0191 0 2.87613 -0.13286 0 -0.18838 -0.39993 0.48004 -0.75647
GLU_722 -5.34716 0.29601 5.95044 -0.43746 0.04501 0.83723 3.23848 -2.83168 -0.01896 -0.1779 -2.94581 -0.56523 0 0 0 -0.49654 0 -0.04946 0.11206 0 3.55523 -0.29967 0 -2.7348 -0.44494 0.41143 -1.90372
LEU_723 -8.56344 1.2852 3.68014 -0.4913 0.29235 0.11427 2.95154 -2.82651 -0 -0 -1.84417 0.2303 0 0 0 0 0 0.34862 0.45785 0.34815 0 -0.29897 0 0.18072 -0.43565 0.73709 -3.83381
ARG_724 -9.86711 0.88061 9.70415 -1.02382 0.24445 0.68102 4.34218 -4.35504 -0.03249 -0.16611 -2.9406 0.42953 0 0 0 0 0 0.01267 0.18511 3.65557 0 -0.06616 0 -1.2888 -0.30897 0.96685 1.05304
ALA_725 -4.70559 0.33137 5.10716 -0.02105 0 0 2.97182 -2.75015 -0 -0 -2.42346 -0.36983 0 0 0 0 0 -0.00099 0 0 0 -0.31988 0 1.8394 -0.41939 0.61853 -0.14206
LEU_726 -9.44939 1.06982 5.21494 -0.48991 0.21117 0.11484 3.16174 -3.2533 -0.00323 -0.04211 -2.34024 0.24243 0 0 0 0 0 0.08119 0.01101 0.29941 0 -0.28149 0 0.18072 -0.42493 0.52244 -5.17491
GLU_727 -7.75953 0.51281 8.01442 -0.2191 0.01968 0.3014 3.39666 -3.59509 -0.00774 -0.12513 -1.72644 -0.47651 0 0 0 0 0 -0.02969 0.01803 0 3.78954 -0.29618 0 -2.7348 -0.50983 0.59345 -0.83407
GLN_728 -4.80826 0.42145 4.2328 -0.875 0.15041 0.94427 1.74087 -2.10091 -0.01503 -0.11763 -0.97718 -0.89468 0 0 0 0 0 -0.0233 0.03316 0 2.9683 -0.04636 0 -0.18838 -0.39396 0.48966 0.54021
GLU_729 -4.19956 0.2811 5.16634 -0.2239 0.03454 0.32992 2.3043 -2.18889 -0.00323 -0.04211 -2.79596 -0.6408 0 0 0 -0.7256 0 -0.04944 0.00546 0 3.09776 -0.32251 0 -2.7348 -0.29008 0.43027 -2.5672
LYS_730 -9.14072 0.82803 10.1337 -0.61182 0.4013 0.39132 5.16266 -4.18728 -0.01978 -0.0685 -4.87043 0.18925 0 0 -1.63292 0 0 0.00173 0.19099 3.07777 0 0.27708 0 -1.5107 0.58263 1.26928 0.46362
PRO_731 -3.30306 0.52003 2.46138 -0.07714 0 0.04705 1.36905 -1.11824 -0 -0 -0.7636 0.58084 0 0 -0.8334 0 0 -0.13794 0.01093 0.39774 0 -0.64763 0 -2.4119 0.72867 1.31367 -1.86357
GLN_732 -6.60936 0.61435 5.22165 -0.6927 0.2328 1.0385 2.337 -2.53553 -0 -0 -0.98735 -1.94527 0 0 -0.48829 0 0 0.13664 0.00748 0 3.99913 -0.15531 0 -0.18838 -0.26726 0.85862 0.57671
LEU_733 -8.29095 0.74522 2.621 -0.5675 0.11495 0.15448 1.88572 -2.30128 -0 -0 -1.05471 0.24677 0 0 0 0 0 -0.04484 0.02975 0.53232 0 -0.25409 0 0.18072 -0.25283 0.94548 -5.30979
LEU_734 -7.31963 0.80229 3.33285 -0.52094 0.15048 0.12059 1.90046 -2.48585 -0.01505 -0.08756 -1.64937 0.28222 0 0 0 0 0 -0.01595 0.18869 0.72216 0 -0.36798 0 0.18072 -0.14772 1.09365 -3.83594
ILE_735 -5.00782 1.74834 3.54808 -0.53114 0.37481 0.10752 1.52465 -1.88246 -0.01744 -0.14585 -0.77393 0.05581 0 0 -0.87863 0 0 0.65336 0.05125 1.90264 0 -0.30565 0 0.73287 -0.36864 3.76743 4.55521
PHE_736 -8.97517 3.49543 1.32341 -0.79403 0.1156 0.50871 1.5251 -1.8944 -0 -0 0.58248 0.01968 0 0 -0.82621 0 0 6.57861 0.2232 0 5.2198 0.484 0 1.0402 0.70426 17.7921 27.1228
SER_737 -4.19753 0.34826 4.28911 -0.03072 0.00257 0.05986 1.3755 -1.90559 -0.01528 -0.12673 -0.66835 0.2885 0 0 -1.00819 0 0 0.03844 0.05131 0.03824 0 -0.54023 1.8495 -0.77834 0.92121 15.3527 15.3442
ARG_738 -6.88198 0.63835 6.36669 -0.91145 0.1783 0.75514 2.99732 -2.7608 -0 -0 -3.43593 0.16776 0 0 -1.40301 0 0 -0.01302 0.4564 2.40884 0 0.00627 0 -1.2888 0.05602 0.90326 -1.76064
ARG_739 -6.89129 0.97443 7.09034 -0.83812 0.22926 0.60714 2.59761 -2.81269 -0.0122 -0.04921 -1.58234 0.08234 0 0 -0.74878 -0.82739 0 0.14712 0.05551 3.19502 0 -0.22166 0 -1.2888 0.09952 1.02962 0.83542
LYS_740 -5.30423 0.80254 6.58119 -0.59748 0.29289 0.26425 3.31076 -2.60127 -0.00541 -0.04563 -5.10491 0.24074 0 0 -1.9628 0 0 0.31405 0.14284 2.27335 0 0.37682 0 -1.5107 0.68305 1.8511 0.00116
PRO_741 -6.48005 1.19525 3.27967 -0.18693 0.11634 0.13436 1.22045 -1.58443 -0 -0 -0.8232 -0.06569 0 0 0 0 0 -0.00606 0.05577 0.07644 0 -0.34419 0 -2.4119 1.30914 1.96517 -2.54985
SER_742 -3.2828 0.17996 2.89706 -0.04352 0.0054 0.08423 1.17247 -1.45385 -0 -0 -0.45279 -0.35313 0 0 -0.69379 0 0 0.00375 0.00778 1.10488 0 0.46587 0.6101 -0.77834 1.3949 1.49243 2.36061
VAL_743 -5.81539 0.76505 2.71855 -0.33238 0.35352 0.08079 1.72136 -2.13801 -0.00417 -0.02941 -1.92984 -0.7702 0 0 0 0 0 0.28591 0.00011 0.12491 0 0.34112 0 1.9342 1.33906 0.80407 -0.55073
MET_744 -2.95535 0.15516 1.40446 -0.69007 0.18838 0.28684 0.84195 -0.97121 -0 -0 -0.26194 -0.3205 0 0 0 0 0 0.38364 0.04401 2.93838 0 0.04075 0 0.60916 1.06532 0.43176 3.19074
THR_745 -4.49566 0.59409 4.90405 -0.16414 0.06844 0.06076 2.83471 -2.19849 -0.00417 -0.02941 -3.59 0.08277 0 0 0 -0.7759 0 -0.04945 0.04281 0.0616 0 0.03458 2.3068 -1.0874 0.42935 1.45095 0.47627
PRO_746 -3.00744 0.33796 2.46088 -0.06514 0 0.04137 1.31555 -1.22463 -0 -0 -1.05504 0.61313 0 0 0 0 0 -0.12451 0.03304 0.16166 0 -0.19607 0 -2.4119 0.00233 1.41109 -1.70771
THR_747 -4.26603 0.37344 4.51427 -0.19086 0.12905 0.06829 1.69343 -2.18138 -0 -0 -0.85012 -0.45325 0 0 0 0 0 0.03395 0.00018 0.06532 0 0.02366 2.29841 -1.0874 0.39644 0.38374 0.95113
GLU_748 -7.57642 0.28664 9.09514 -0.45538 0.07727 0.95103 3.22794 -3.67355 -0 -0 -3.87802 -0.49054 0 0 0 -0.95425 0 0.03264 0.18286 0 3.30649 -0.35706 0 -2.7348 -0.02001 0.21622 -2.76379
GLY_749 -3.50826 0.20533 4.61595 -5e-05 0 0 1.99455 -2.22568 -0 -0 -2.09793 -0.41059 0 0 0 0 0 -0.08618 0 0 0 0.18739 0 0.83697 0.25065 0.12717 -0.11067
LEU_750 -3.76926 0.116 4.73279 -0.47782 0.19925 0.11178 2.13049 -2.25959 -0 -0 -2.28013 0.23657 0 0 0 0 0 -0.01019 0.04769 0.35007 0 -0.27554 0 0.18072 0.41659 0.17885 -0.37174
ASP_751 -5.67712 0.37503 7.2201 -0.10571 0.00963 0.32257 2.82545 -3.29763 -0.00176 -0.03596 -3.01156 -0.23386 0 0 0 0 0 0.1377 0.00998 0 1.76302 0.0754 0 -2.3716 -0.30593 0.336 -1.96625
THR_752 -5.9735 0.19688 6.84843 -0.20431 0.13079 0.07531 3.49935 -3.16213 -0 -0 -4.23933 -0.18713 0 0 0 0 0 0.05101 2e-05 0.10809 0 -0.00183 2.28595 -1.0874 -0.13442 0.35554 -1.43868
GLY_753 -3.43832 0.18857 4.53778 -5e-05 0 0 2.16769 -2.23817 -0 -0 -2.0992 -0.41762 0 0 0 0 0 -0.0801 0 0 0 0.21052 0 0.83697 0.58614 0.23278 0.487
GLU_754 -3.8902 0.14792 4.95431 -0.35004 0.09399 0.42058 2.24141 -2.3261 -0.00176 -0.03596 -2.21986 -0.63548 0 0 0 0 0 -0.02786 0.00467 0 3.26648 -0.17904 0 -2.7348 0.32955 0.25587 -0.68632
MET_755 -9.29656 0.65811 7.41991 -0.71375 0.15739 0.38783 3.31267 -3.42147 -0.03249 -0.16611 -1.63515 -0.09007 0 0 0 0 0 -0.00175 0.01839 1.88323 0 0.04037 0 0.60916 -0.23437 0.33028 -0.7744
SER_756 -3.77434 0.13104 4.80141 -0.02945 0 0.06825 1.74069 -2.26308 -0.01605 -0.27425 -0.90407 -0.5228 0 0 0 0 0 0.00073 0.00065 0.83946 0 0.31816 0.60398 -0.77834 0.03534 0.22848 0.20582
ASN_757 -3.20875 0.10101 4.05692 -0.17895 0.02858 0.26642 1.32255 -1.98187 -0.00842 -0.15573 -0.6777 -0.28537 0 0 0 0 0 0.03986 0.0128 0 1.43853 0.36635 0 -0.93687 0.09241 0.19923 0.49101
SER_758 -3.21643 0.19488 4.06257 -0.02673 0 0.06183 2.06136 -1.88388 -0.02629 -0.19612 -2.62339 -0.62277 0 0 0 0 0 -0.02014 0.00519 0.66121 0 0.33895 0.62267 -0.77834 0.24526 0.1977 -0.94249
THR_759 -6.14763 0.49273 5.2733 -0.17975 0.05722 0.13669 2.96136 -2.77677 -0.00021 -0.00361 -1.30996 -2.17177 0 0 0 0 0 0.03571 0.04787 0.39548 0 0.74247 2.46761 -1.0874 1.19867 0.47969 0.61172
SER_760 -1.99068 0.22694 3.36321 -0.03036 0.00044 0.05051 1.33905 -1.484 -0.01126 -0.07849 -1.47754 -0.90597 0 0 0 0 0 -0.09899 0.00514 0.14738 0 -0.35389 0.60252 -0.77834 0.8 0.5355 -0.13883
SER_761 -3.00259 0.23073 3.17584 -0.03482 0.00054 0.05034 1.17235 -1.44184 -0 -0 -1.1572 -1.04136 0 0 -0.8334 0 0 -0.03554 0.01069 0.21011 0 -0.33449 1.72219 -0.77834 -0.5572 0.52214 -2.12187
LEU_762 -6.89833 0.89398 3.47755 -0.50845 0.32189 0.11765 1.88597 -2.40963 -0.00021 -0.00361 -0.60589 0.18134 0 0 0 0 0 -0.05355 0.06926 1.1625 0 -0.29748 0 0.18072 -0.39554 0.52901 -2.35283
LYS_763 -3.3321 0.25373 3.37697 -0.5102 0.18943 0.3373 0.72175 -1.52554 -0 -0 -0.60062 -0.02042 0 0 0 0 0 0.01062 0.16396 1.79811 0 0.0167 0 -1.5107 -0.06901 0.32541 -0.37461
ARG_764 -2.52928 0.28536 2.27125 -0.46455 0.06984 0.29031 0.82337 -1.07151 -0 -0 -0.46895 -0.18591 0 0 -0.62527 0 0 -0.06987 0.0426 1.67396 0 -0.09973 0 -1.2888 -0.03185 0.32456 -1.05447
GLN_765 -4.95907 0.76356 3.76232 -0.73804 0.12853 0.57005 1.922 -2.06727 -0.01536 -0.24365 -2.15394 0.0542 0 0 -1.87847 0 0 0.14822 0.03123 0 2.93815 0.09424 0 -0.18838 -0.04227 0.38922 -1.48474
ARG_766 -4.29456 0.22241 3.60468 -0.65052 0.08997 0.43382 1.59144 -1.67488 -0.01744 -0.14585 -1.55819 0.33122 0 0 -1.62512 0 0 -0.01181 0.23967 2.3452 0 -0.04621 0 -1.2888 0.015 0.51667 -1.92329
LEU_767 -2.1206 0.15367 2.21986 -0.4679 0.23051 0.09047 0.89278 -1.04066 -0 -0 -1.42866 0.15425 0 0 -0.52674 0 0 0.02954 0.04144 0.51875 0 -0.35579 0 0.18072 -0.10862 0.37013 -1.16687
GLY_768 -2.25654 0.34681 1.44117 -0.00029 0 0 0.4953 -0.8396 -0 -0 -0.43527 -0.19236 0 0 0 0 0 -0.08175 0 0 0 -0.19674 0 0.83697 -0.14759 0.26826 -0.76164
SER:CtermProteinFull_769 -2.70645 0.05604 4.67421 -0.07966 0.01551 0.15897 1.796 -1.69456 -0.00439 -0.03575 -3.5371 -1.20001 0 0 -0.98055 0 0 0 0.00641 0.15872 0 0 2.06537 -0.77834 -0.00014 0.45425 -1.63146
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59377 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 598.729 tmscore: 0.24786 5y3sB_205 prob: 100 ident: 100.00
ATOM      1  N   GLN A   1       6.541  36.244  27.308  1.00  4.100          N  
ATOM      2  CA  GLN A   1       5.512  35.641  28.157  1.00  4.000          C  
ATOM      3  C   GLN A   1       4.144  35.353  27.482  1.00  3.890          C  
ATOM      4  O   GLN A   1       3.561  34.305  27.761  1.00  3.610          O  
ATOM      5  CB  GLN A   1       5.308  36.470  29.437  1.00  5.640          C  
ATOM      6  CG  GLN A   1       4.362  35.839  30.473  1.00  5.640          C  
ATOM      7  CD  GLN A   1       4.900  34.516  31.009  1.00  5.640          C  
ATOM      8  OE1 GLN A   1       6.116  34.304  31.034  1.00  5.640          O  
ATOM      9  NE2 GLN A   1       4.012  33.641  31.445  1.00  5.640          N  
ATOM     10 1H   GLN A   1       7.450  35.967  27.654  1.00  4.920          H  
ATOM     11 2H   GLN A   1       6.431  35.905  26.365  1.00  4.920          H  
ATOM     12 3H   GLN A   1       6.475  37.250  27.327  1.00  4.920          H  
ATOM     13  HA  GLN A   1       5.905  34.675  28.474  1.00  4.800          H  
ATOM     14 1HB  GLN A   1       6.272  36.618  29.924  1.00  6.770          H  
ATOM     15 2HB  GLN A   1       4.919  37.451  29.203  1.00  6.770          H  
ATOM     16 1HG  GLN A   1       4.259  36.524  31.314  1.00  6.770          H  
ATOM     17 2HG  GLN A   1       3.384  35.656  30.028  1.00  6.770          H  
ATOM     18 1HE2 GLN A   1       4.312  32.756  31.813  1.00  6.770          H  
ATOM     19 2HE2 GLN A   1       3.039  33.861  31.415  1.00  6.770          H  
ATOM     20  N   PRO A   2       3.573  36.223  26.606  1.00  4.220          N  
ATOM     21  CA  PRO A   2       2.279  36.007  25.949  1.00  4.330          C  
ATOM     22  C   PRO A   2       2.132  34.632  25.281  1.00  4.030          C  
ATOM     23  O   PRO A   2       1.033  34.092  25.246  1.00  4.120          O  
ATOM     24  CB  PRO A   2       2.250  37.137  24.914  1.00  6.500          C  
ATOM     25  CG  PRO A   2       3.064  38.243  25.545  1.00  6.500          C  
ATOM     26  CD  PRO A   2       4.204  37.531  26.238  1.00  6.500          C  
ATOM     27  HA  PRO A   2       1.480  36.152  26.691  1.00  5.200          H  
ATOM     28 1HB  PRO A   2       2.663  36.785  23.955  1.00  7.790          H  
ATOM     29 2HB  PRO A   2       1.208  37.433  24.718  1.00  7.790          H  
ATOM     30 1HG  PRO A   2       3.407  38.950  24.770  1.00  7.790          H  
ATOM     31 2HG  PRO A   2       2.438  38.821  26.243  1.00  7.790          H  
ATOM     32 1HD  PRO A   2       5.014  37.408  25.507  1.00  7.790          H  
ATOM     33 2HD  PRO A   2       4.490  38.122  27.110  1.00  7.790          H  
ATOM     34  N   HIS A   3       3.233  34.076  24.760  1.00  3.780          N  
ATOM     35  CA  HIS A   3       3.257  32.754  24.135  1.00  3.590          C  
ATOM     36  C   HIS A   3       3.249  31.647  25.176  1.00  3.220          C  
ATOM     37  O   HIS A   3       2.456  30.697  25.124  1.00  3.230          O  
ATOM     38  CB  HIS A   3       4.501  32.562  23.276  1.00  5.100          C  
ATOM     39  CG  HIS A   3       4.561  31.192  22.731  1.00  5.100          C  
ATOM     40  ND1 HIS A   3       3.718  30.752  21.741  1.00  5.100          N  
ATOM     41  CD2 HIS A   3       5.337  30.134  23.069  1.00  5.100          C  
ATOM     42  CE1 HIS A   3       3.975  29.485  21.490  1.00  5.100          C  
ATOM     43  NE2 HIS A   3       4.949  29.093  22.282  1.00  5.100          N  
ATOM     44  H   HIS A   3       4.105  34.575  24.771  1.00  4.540          H  
ATOM     45  HA  HIS A   3       2.376  32.628  23.506  1.00  4.310          H  
ATOM     46 1HB  HIS A   3       4.494  33.268  22.447  1.00  6.120          H  
ATOM     47 2HB  HIS A   3       5.396  32.743  23.864  1.00  6.120          H  
ATOM     48  HD2 HIS A   3       6.117  30.115  23.832  1.00  6.120          H  
ATOM     49  HE1 HIS A   3       3.472  28.861  20.753  1.00  6.120          H  
ATOM     50  HE2 HIS A   3       5.351  28.144  22.290  1.00  6.120          H  
ATOM     51  N   HIS A   4       4.171  31.785  26.115  1.00  3.090          N  
ATOM     52  CA  HIS A   4       4.441  30.817  27.143  1.00  3.120          C  
ATOM     53  C   HIS A   4       3.237  30.643  28.066  1.00  3.330          C  
ATOM     54  O   HIS A   4       2.993  29.546  28.587  1.00  3.470          O  
ATOM     55  CB  HIS A   4       5.670  31.281  27.900  1.00  4.360          C  
ATOM     56  CG  HIS A   4       6.868  31.299  26.990  1.00  4.360          C  
ATOM     57  ND1 HIS A   4       7.124  32.354  26.117  1.00  4.360          N  
ATOM     58  CD2 HIS A   4       7.869  30.395  26.785  1.00  4.360          C  
ATOM     59  CE1 HIS A   4       8.240  32.098  25.433  1.00  4.360          C  
ATOM     60  NE2 HIS A   4       8.709  30.926  25.811  1.00  4.360          N  
ATOM     61  H   HIS A   4       4.773  32.597  26.079  1.00  3.710          H  
ATOM     62  HA  HIS A   4       4.685  29.870  26.684  1.00  3.740          H  
ATOM     63 1HB  HIS A   4       5.505  32.279  28.303  1.00  5.230          H  
ATOM     64 2HB  HIS A   4       5.869  30.610  28.733  1.00  5.230          H  
ATOM     65  HD2 HIS A   4       7.991  29.435  27.290  1.00  5.230          H  
ATOM     66  HE1 HIS A   4       8.703  32.739  24.680  1.00  5.230          H  
ATOM     67  HE2 HIS A   4       9.588  30.498  25.414  1.00  5.230          H  
ATOM     68  N   HIS A   5       2.468  31.716  28.275  1.00  3.540          N  
ATOM     69  CA  HIS A   5       1.299  31.637  29.133  1.00  3.840          C  
ATOM     70  C   HIS A   5       0.237  30.602  28.683  1.00  3.680          C  
ATOM     71  O   HIS A   5      -0.114  29.765  29.506  1.00  3.680          O  
ATOM     72  CB  HIS A   5       0.683  33.032  29.334  1.00  5.260          C  
ATOM     73  CG  HIS A   5      -0.618  33.008  30.084  1.00  5.260          C  
ATOM     74  ND1 HIS A   5      -0.695  32.789  31.444  1.00  5.260          N  
ATOM     75  CD2 HIS A   5      -1.894  33.170  29.656  1.00  5.260          C  
ATOM     76  CE1 HIS A   5      -1.964  32.821  31.816  1.00  5.260          C  
ATOM     77  NE2 HIS A   5      -2.706  33.051  30.751  1.00  5.260          N  
ATOM     78  H   HIS A   5       2.747  32.618  27.877  1.00  4.250          H  
ATOM     79  HA  HIS A   5       1.630  31.314  30.119  1.00  4.610          H  
ATOM     80 1HB  HIS A   5       1.378  33.625  29.922  1.00  6.310          H  
ATOM     81 2HB  HIS A   5       0.571  33.563  28.399  1.00  6.310          H  
ATOM     82  HD1 HIS A   5       0.006  32.328  31.988  1.00  6.310          H  
ATOM     83  HD2 HIS A   5      -2.328  33.360  28.675  1.00  6.310          H  
ATOM     84  HE1 HIS A   5      -2.240  32.669  32.859  1.00  6.310          H  
ATOM     85  N   PRO A   6      -0.356  30.629  27.452  1.00  3.690          N  
ATOM     86  CA  PRO A   6      -1.261  29.590  26.964  1.00  3.690          C  
ATOM     87  C   PRO A   6      -0.554  28.265  26.643  1.00  3.430          C  
ATOM     88  O   PRO A   6      -1.180  27.203  26.675  1.00  3.520          O  
ATOM     89  CB  PRO A   6      -1.859  30.226  25.705  1.00  5.540          C  
ATOM     90  CG  PRO A   6      -0.834  31.233  25.261  1.00  5.540          C  
ATOM     91  CD  PRO A   6      -0.219  31.757  26.543  1.00  5.540          C  
ATOM     92  HA  PRO A   6      -2.043  29.429  27.719  1.00  4.430          H  
ATOM     93 1HB  PRO A   6      -2.038  29.448  24.947  1.00  6.640          H  
ATOM     94 2HB  PRO A   6      -2.833  30.681  25.936  1.00  6.640          H  
ATOM     95 1HG  PRO A   6      -0.082  30.767  24.602  1.00  6.640          H  
ATOM     96 2HG  PRO A   6      -1.304  32.036  24.677  1.00  6.640          H  
ATOM     97 1HD  PRO A   6       0.798  31.999  26.373  1.00  6.640          H  
ATOM     98 2HD  PRO A   6      -0.791  32.618  26.875  1.00  6.640          H  
ATOM     99  N   TRP A   7       0.758  28.317  26.389  1.00  3.220          N  
ATOM    100  CA  TRP A   7       1.559  27.132  26.115  1.00  3.170          C  
ATOM    101  C   TRP A   7       1.639  26.157  27.293  1.00  3.220          C  
ATOM    102  O   TRP A   7       1.194  25.006  27.189  1.00  3.370          O  
ATOM    103  CB  TRP A   7       2.923  27.602  25.627  1.00  4.460          C  
ATOM    104  CG  TRP A   7       4.012  26.614  25.571  1.00  4.460          C  
ATOM    105  CD1 TRP A   7       5.164  26.689  26.301  1.00  4.460          C  
ATOM    106  CD2 TRP A   7       4.086  25.389  24.833  1.00  4.460          C  
ATOM    107  NE1 TRP A   7       5.954  25.622  26.044  1.00  4.460          N  
ATOM    108  CE2 TRP A   7       5.312  24.803  25.148  1.00  4.460          C  
ATOM    109  CE3 TRP A   7       3.227  24.741  23.963  1.00  4.460          C  
ATOM    110  CZ2 TRP A   7       5.697  23.599  24.616  1.00  4.460          C  
ATOM    111  CZ3 TRP A   7       3.610  23.529  23.455  1.00  4.460          C  
ATOM    112  CH2 TRP A   7       4.797  22.975  23.762  1.00  4.460          C  
ATOM    113  H   TRP A   7       1.255  29.210  26.288  1.00  3.860          H  
ATOM    114  HA  TRP A   7       1.086  26.607  25.288  1.00  3.800          H  
ATOM    115 1HB  TRP A   7       2.819  28.055  24.639  1.00  5.350          H  
ATOM    116 2HB  TRP A   7       3.228  28.363  26.276  1.00  5.350          H  
ATOM    117  HD1 TRP A   7       5.413  27.490  26.993  1.00  5.350          H  
ATOM    118  HE1 TRP A   7       6.883  25.439  26.492  1.00  5.350          H  
ATOM    119  HE3 TRP A   7       2.261  25.166  23.708  1.00  5.350          H  
ATOM    120  HZ2 TRP A   7       6.649  23.133  24.870  1.00  5.350          H  
ATOM    121  HZ3 TRP A   7       2.927  23.009  22.808  1.00  5.350          H  
ATOM    122  HH2 TRP A   7       5.024  22.014  23.340  1.00  5.350          H  
ATOM    123  N   GLU A   8       2.150  26.601  28.442  1.00  3.260          N  
ATOM    124  CA  GLU A   8       2.264  25.668  29.563  1.00  3.470          C  
ATOM    125  C   GLU A   8       0.997  24.842  29.879  1.00  3.640          C  
ATOM    126  O   GLU A   8       1.132  23.618  29.986  1.00  3.570          O  
ATOM    127  CB  GLU A   8       2.718  26.383  30.842  1.00  4.770          C  
ATOM    128  CG  GLU A   8       2.781  25.465  32.083  1.00  4.770          C  
ATOM    129  CD  GLU A   8       3.180  26.185  33.332  1.00  4.770          C  
ATOM    130  OE1 GLU A   8       3.457  27.353  33.263  1.00  4.770          O  
ATOM    131  OE2 GLU A   8       3.165  25.572  34.379  1.00  4.770          O  
ATOM    132  H   GLU A   8       2.493  27.568  28.516  1.00  3.910          H  
ATOM    133  HA  GLU A   8       3.052  24.961  29.302  1.00  4.160          H  
ATOM    134 1HB  GLU A   8       3.735  26.744  30.681  1.00  5.730          H  
ATOM    135 2HB  GLU A   8       2.125  27.254  31.053  1.00  5.730          H  
ATOM    136 1HG  GLU A   8       1.809  25.010  32.258  1.00  5.730          H  
ATOM    137 2HG  GLU A   8       3.491  24.661  31.884  1.00  5.730          H  
ATOM    138  N   PRO A   9      -0.226  25.426  30.069  1.00  4.110          N  
ATOM    139  CA  PRO A   9      -1.468  24.715  30.341  1.00  4.470          C  
ATOM    140  C   PRO A   9      -1.957  23.830  29.196  1.00  4.280          C  
ATOM    141  O   PRO A   9      -2.775  22.940  29.426  1.00  4.320          O  
ATOM    142  CB  PRO A   9      -2.465  25.839  30.647  1.00  6.710          C  
ATOM    143  CG  PRO A   9      -1.915  27.035  29.980  1.00  6.710          C  
ATOM    144  CD  PRO A   9      -0.415  26.892  30.087  1.00  6.710          C  
ATOM    145  HA  PRO A   9      -1.320  24.119  31.248  1.00  5.360          H  
ATOM    146 1HB  PRO A   9      -3.460  25.568  30.264  1.00  8.050          H  
ATOM    147 2HB  PRO A   9      -2.565  25.968  31.735  1.00  8.050          H  
ATOM    148 1HG  PRO A   9      -2.264  27.071  28.941  1.00  8.050          H  
ATOM    149 2HG  PRO A   9      -2.275  27.958  30.460  1.00  8.050          H  
ATOM    150 1HD  PRO A   9      -0.014  27.381  29.244  1.00  8.050          H  
ATOM    151 2HD  PRO A   9      -0.075  27.335  31.023  1.00  8.050          H  
ATOM    152  N   SER A  10      -1.476  24.067  27.968  1.00  4.300          N  
ATOM    153  CA  SER A  10      -1.890  23.265  26.829  1.00  4.550          C  
ATOM    154  C   SER A  10      -1.146  21.953  26.933  1.00  4.460          C  
ATOM    155  O   SER A  10      -1.713  20.864  26.726  1.00  4.980          O  
ATOM    156  CB  SER A  10      -1.570  23.961  25.514  1.00  6.270          C  
ATOM    157  OG  SER A  10      -2.326  25.137  25.354  1.00  6.270          O  
ATOM    158  H   SER A  10      -0.776  24.788  27.793  1.00  5.160          H  
ATOM    159  HA  SER A  10      -2.963  23.075  26.889  1.00  5.460          H  
ATOM    160 1HB  SER A  10      -0.509  24.200  25.473  1.00  7.520          H  
ATOM    161 2HB  SER A  10      -1.781  23.279  24.695  1.00  7.520          H  
ATOM    162  HG  SER A  10      -1.876  25.832  25.888  1.00  7.520          H  
ATOM    163  N   VAL A  11       0.144  22.070  27.260  1.00  4.160          N  
ATOM    164  CA  VAL A  11       0.980  20.900  27.420  1.00  4.510          C  
ATOM    165  C   VAL A  11       0.487  20.142  28.638  1.00  4.700          C  
ATOM    166  O   VAL A  11       0.250  18.935  28.569  1.00  5.010          O  
ATOM    167  CB  VAL A  11       2.463  21.285  27.579  1.00  6.170          C  
ATOM    168  CG1 VAL A  11       3.299  20.059  27.913  1.00  6.170          C  
ATOM    169  CG2 VAL A  11       2.932  21.903  26.324  1.00  6.170          C  
ATOM    170  H   VAL A  11       0.523  23.019  27.372  1.00  4.990          H  
ATOM    171  HA  VAL A  11       0.875  20.265  26.541  1.00  5.410          H  
ATOM    172  HB  VAL A  11       2.570  22.004  28.397  1.00  7.410          H  
ATOM    173 1HG1 VAL A  11       4.341  20.325  28.017  1.00  7.410          H  
ATOM    174 2HG1 VAL A  11       2.950  19.647  28.831  1.00  7.410          H  
ATOM    175 3HG1 VAL A  11       3.206  19.323  27.125  1.00  7.410          H  
ATOM    176 1HG2 VAL A  11       3.961  22.181  26.433  1.00  7.410          H  
ATOM    177 2HG2 VAL A  11       2.829  21.193  25.508  1.00  7.410          H  
ATOM    178 3HG2 VAL A  11       2.336  22.791  26.112  1.00  7.410          H  
ATOM    179  N   ARG A  12       0.293  20.858  29.750  1.00  4.810          N  
ATOM    180  CA  ARG A  12      -0.185  20.246  30.974  1.00  5.270          C  
ATOM    181  C   ARG A  12      -1.449  19.435  30.744  1.00  5.810          C  
ATOM    182  O   ARG A  12      -1.492  18.263  31.128  1.00  6.050          O  
ATOM    183  CB  ARG A  12      -0.448  21.314  32.020  1.00  7.190          C  
ATOM    184  CG  ARG A  12      -0.878  20.829  33.398  1.00  7.190          C  
ATOM    185  CD  ARG A  12      -1.098  21.988  34.326  1.00  7.190          C  
ATOM    186  NE  ARG A  12       0.161  22.719  34.603  1.00  7.190          N  
ATOM    187  CZ  ARG A  12       1.078  22.380  35.552  1.00  7.190          C  
ATOM    188  NH1 ARG A  12       0.879  21.330  36.334  1.00  7.190          N  
ATOM    189  NH2 ARG A  12       2.183  23.101  35.697  1.00  7.190          N  
ATOM    190  H   ARG A  12       0.537  21.853  29.753  1.00  5.770          H  
ATOM    191  HA  ARG A  12       0.591  19.580  31.345  1.00  6.320          H  
ATOM    192 1HB  ARG A  12       0.432  21.947  32.125  1.00  8.630          H  
ATOM    193 2HB  ARG A  12      -1.253  21.934  31.661  1.00  8.630          H  
ATOM    194 1HG  ARG A  12      -1.818  20.279  33.318  1.00  8.630          H  
ATOM    195 2HG  ARG A  12      -0.113  20.176  33.814  1.00  8.630          H  
ATOM    196 1HD  ARG A  12      -1.793  22.686  33.855  1.00  8.630          H  
ATOM    197 2HD  ARG A  12      -1.524  21.645  35.267  1.00  8.630          H  
ATOM    198  HE  ARG A  12       0.364  23.537  34.035  1.00  8.630          H  
ATOM    199 1HH1 ARG A  12       0.043  20.774  36.241  1.00  8.630          H  
ATOM    200 2HH1 ARG A  12       1.565  21.086  37.037  1.00  8.630          H  
ATOM    201 1HH2 ARG A  12       2.367  23.928  35.099  1.00  8.630          H  
ATOM    202 2HH2 ARG A  12       2.859  22.853  36.401  1.00  8.630          H  
ATOM    203  N   GLU A  13      -2.479  20.028  30.120  1.00  6.210          N  
ATOM    204  CA  GLU A  13      -3.711  19.289  29.890  1.00  6.970          C  
ATOM    205  C   GLU A  13      -3.485  18.049  29.044  1.00  7.520          C  
ATOM    206  O   GLU A  13      -4.025  16.984  29.359  1.00  7.770          O  
ATOM    207  CB  GLU A  13      -4.775  20.161  29.222  1.00  9.450          C  
ATOM    208  CG  GLU A  13      -6.124  19.434  28.996  1.00  9.450          C  
ATOM    209  CD  GLU A  13      -7.195  20.304  28.395  1.00  9.450          C  
ATOM    210  OE1 GLU A  13      -6.934  21.449  28.134  1.00  9.450          O  
ATOM    211  OE2 GLU A  13      -8.279  19.813  28.193  1.00  9.450          O  
ATOM    212  H   GLU A  13      -2.428  21.008  29.820  1.00  7.450          H  
ATOM    213  HA  GLU A  13      -4.098  18.972  30.857  1.00  8.360          H  
ATOM    214 1HB  GLU A  13      -4.958  21.045  29.833  1.00 11.340          H  
ATOM    215 2HB  GLU A  13      -4.403  20.507  28.253  1.00 11.340          H  
ATOM    216 1HG  GLU A  13      -5.963  18.584  28.332  1.00 11.340          H  
ATOM    217 2HG  GLU A  13      -6.473  19.044  29.953  1.00 11.340          H  
ATOM    218  N   SER A  14      -2.691  18.162  27.974  1.00  8.030          N  
ATOM    219  CA  SER A  14      -2.470  17.010  27.113  1.00  8.800          C  
ATOM    220  C   SER A  14      -1.786  15.867  27.859  1.00  9.120          C  
ATOM    221  O   SER A  14      -2.198  14.702  27.750  1.00  9.310          O  
ATOM    222  CB  SER A  14      -1.599  17.416  25.941  1.00 12.010          C  
ATOM    223  OG  SER A  14      -2.247  18.341  25.108  1.00 12.010          O  
ATOM    224  H   SER A  14      -2.281  19.068  27.721  1.00  9.640          H  
ATOM    225  HA  SER A  14      -3.435  16.664  26.747  1.00 10.560          H  
ATOM    226 1HB  SER A  14      -0.671  17.852  26.314  1.00 14.410          H  
ATOM    227 2HB  SER A  14      -1.340  16.530  25.369  1.00 14.410          H  
ATOM    228  HG  SER A  14      -2.240  19.189  25.594  1.00 14.410          H  
ATOM    229  N   LEU A  15      -0.769  16.205  28.653  1.00  9.460          N  
ATOM    230  CA  LEU A  15      -0.035  15.207  29.409  1.00  9.920          C  
ATOM    231  C   LEU A  15      -0.935  14.549  30.434  1.00 10.230          C  
ATOM    232  O   LEU A  15      -0.861  13.344  30.659  1.00 10.340          O  
ATOM    233  CB  LEU A  15       1.129  15.871  30.119  1.00 13.700          C  
ATOM    234  CG  LEU A  15       2.268  16.405  29.272  1.00 13.700          C  
ATOM    235  CD1 LEU A  15       3.111  17.257  30.122  1.00 13.700          C  
ATOM    236  CD2 LEU A  15       3.119  15.270  28.743  1.00 13.700          C  
ATOM    237  H   LEU A  15      -0.479  17.188  28.694  1.00 11.350          H  
ATOM    238  HA  LEU A  15       0.321  14.442  28.727  1.00 11.900          H  
ATOM    239 1HB  LEU A  15       0.744  16.685  30.736  1.00 16.440          H  
ATOM    240 2HB  LEU A  15       1.559  15.124  30.749  1.00 16.440          H  
ATOM    241  HG  LEU A  15       1.875  16.997  28.450  1.00 16.440          H  
ATOM    242 1HD1 LEU A  15       3.911  17.634  29.519  1.00 16.440          H  
ATOM    243 2HD1 LEU A  15       2.525  18.081  30.519  1.00 16.440          H  
ATOM    244 3HD1 LEU A  15       3.506  16.680  30.926  1.00 16.440          H  
ATOM    245 1HD2 LEU A  15       3.943  15.684  28.165  1.00 16.440          H  
ATOM    246 2HD2 LEU A  15       3.519  14.694  29.582  1.00 16.440          H  
ATOM    247 3HD2 LEU A  15       2.526  14.618  28.109  1.00 16.440          H  
ATOM    248  N   CYS A  16      -1.809  15.344  31.053  1.00 10.600          N  
ATOM    249  CA  CYS A  16      -2.731  14.830  32.048  1.00 11.090          C  
ATOM    250  C   CYS A  16      -3.734  13.853  31.423  1.00 11.080          C  
ATOM    251  O   CYS A  16      -3.966  12.774  31.968  1.00 11.230          O  
ATOM    252  CB  CYS A  16      -3.483  15.974  32.722  1.00 15.330          C  
ATOM    253  SG  CYS A  16      -2.431  17.018  33.773  1.00 15.330          S  
ATOM    254  H   CYS A  16      -1.783  16.345  30.853  1.00 12.720          H  
ATOM    255  HA  CYS A  16      -2.158  14.305  32.806  1.00 13.310          H  
ATOM    256 1HB  CYS A  16      -3.938  16.607  31.962  1.00 18.400          H  
ATOM    257 2HB  CYS A  16      -4.283  15.568  33.337  1.00 18.400          H  
ATOM    258  HG  CYS A  16      -1.842  17.656  32.732  1.00 18.400          H  
ATOM    259  N   SER A  17      -4.253  14.161  30.228  1.00 11.110          N  
ATOM    260  CA  SER A  17      -5.219  13.274  29.570  1.00 11.330          C  
ATOM    261  C   SER A  17      -4.648  11.878  29.350  1.00 11.010          C  
ATOM    262  O   SER A  17      -5.367  10.878  29.456  1.00 11.170          O  
ATOM    263  CB  SER A  17      -5.668  13.856  28.239  1.00 15.770          C  
ATOM    264  OG  SER A  17      -6.429  15.023  28.422  1.00 15.770          O  
ATOM    265  H   SER A  17      -4.055  15.077  29.811  1.00 13.330          H  
ATOM    266  HA  SER A  17      -6.093  13.188  30.214  1.00 13.600          H  
ATOM    267 1HB  SER A  17      -4.787  14.087  27.638  1.00 18.930          H  
ATOM    268 2HB  SER A  17      -6.251  13.116  27.696  1.00 18.930          H  
ATOM    269  HG  SER A  17      -6.637  15.346  27.543  1.00 18.930          H  
ATOM    270  N   THR A  18      -3.348  11.803  29.089  1.00 10.790          N  
ATOM    271  CA  THR A  18      -2.660  10.540  28.877  1.00 10.720          C  
ATOM    272  C   THR A  18      -1.644  10.279  29.986  1.00 10.370          C  
ATOM    273  O   THR A  18      -0.572   9.729  29.728  1.00 10.440          O  
ATOM    274  CB  THR A  18      -1.947  10.482  27.516  1.00 15.040          C  
ATOM    275  OG1 THR A  18      -1.017  11.557  27.409  1.00 15.040          O  
ATOM    276  CG2 THR A  18      -2.969  10.602  26.411  1.00 15.040          C  
ATOM    277  H   THR A  18      -2.822  12.680  28.964  1.00 12.950          H  
ATOM    278  HA  THR A  18      -3.393   9.736  28.908  1.00 12.860          H  
ATOM    279  HB  THR A  18      -1.416   9.536  27.420  1.00 18.040          H  
ATOM    280  HG1 THR A  18      -0.325  11.437  28.077  1.00 18.040          H  
ATOM    281 1HG2 THR A  18      -2.464  10.557  25.448  1.00 18.040          H  
ATOM    282 2HG2 THR A  18      -3.680   9.783  26.493  1.00 18.040          H  
ATOM    283 3HG2 THR A  18      -3.493  11.548  26.503  1.00 18.040          H  
ATOM    284  N   TRP A  19      -1.972  10.682  31.222  1.00 10.190          N  
ATOM    285  CA  TRP A  19      -1.090  10.517  32.375  1.00 10.010          C  
ATOM    286  C   TRP A  19      -0.507   9.140  32.758  1.00  9.610          C  
ATOM    287  O   TRP A  19       0.535   9.144  33.421  1.00  9.220          O  
ATOM    288  CB  TRP A  19      -1.763  11.036  33.682  1.00 14.090          C  
ATOM    289  CG  TRP A  19      -2.977  10.213  34.240  1.00 14.090          C  
ATOM    290  CD1 TRP A  19      -4.309  10.416  33.997  1.00 14.090          C  
ATOM    291  CD2 TRP A  19      -2.926   9.058  35.133  1.00 14.090          C  
ATOM    292  NE1 TRP A  19      -5.063   9.481  34.666  1.00 14.090          N  
ATOM    293  CE2 TRP A  19      -4.238   8.650  35.355  1.00 14.090          C  
ATOM    294  CE3 TRP A  19      -1.900   8.355  35.733  1.00 14.090          C  
ATOM    295  CZ2 TRP A  19      -4.537   7.568  36.156  1.00 14.090          C  
ATOM    296  CZ3 TRP A  19      -2.193   7.282  36.524  1.00 14.090          C  
ATOM    297  CH2 TRP A  19      -3.471   6.892  36.735  1.00 14.090          C  
ATOM    298  H   TRP A  19      -2.850  11.189  31.363  1.00 12.230          H  
ATOM    299  HA  TRP A  19      -0.243  11.162  32.166  1.00 12.010          H  
ATOM    300 1HB  TRP A  19      -1.016  11.075  34.472  1.00 16.900          H  
ATOM    301 2HB  TRP A  19      -2.101  12.048  33.524  1.00 16.900          H  
ATOM    302  HD1 TRP A  19      -4.728  11.186  33.379  1.00 16.900          H  
ATOM    303  HE1 TRP A  19      -6.071   9.423  34.644  1.00 16.900          H  
ATOM    304  HE3 TRP A  19      -0.882   8.636  35.562  1.00 16.900          H  
ATOM    305  HZ2 TRP A  19      -5.561   7.242  36.333  1.00 16.900          H  
ATOM    306  HZ3 TRP A  19      -1.375   6.748  36.974  1.00 16.900          H  
ATOM    307  HH2 TRP A  19      -3.659   6.027  37.372  1.00 16.900          H  
ATOM    308  N   PRO A  20      -1.149   7.956  32.523  1.00  9.850          N  
ATOM    309  CA  PRO A  20      -0.624   6.654  32.946  1.00  9.610          C  
ATOM    310  C   PRO A  20       0.729   6.282  32.350  1.00  9.420          C  
ATOM    311  O   PRO A  20       0.907   6.319  31.134  1.00  9.660          O  
ATOM    312  CB  PRO A  20      -1.719   5.693  32.458  1.00 14.410          C  
ATOM    313  CG  PRO A  20      -2.958   6.529  32.335  1.00 14.410          C  
ATOM    314  CD  PRO A  20      -2.464   7.848  31.843  1.00 14.410          C  
ATOM    315  HA  PRO A  20      -0.557   6.627  34.043  1.00 11.530          H  
ATOM    316 1HB  PRO A  20      -1.404   5.212  31.517  1.00 17.300          H  
ATOM    317 2HB  PRO A  20      -1.850   4.892  33.186  1.00 17.300          H  
ATOM    318 1HG  PRO A  20      -3.668   6.055  31.645  1.00 17.300          H  
ATOM    319 2HG  PRO A  20      -3.461   6.599  33.308  1.00 17.300          H  
ATOM    320 1HD  PRO A  20      -2.321   7.779  30.762  1.00 17.300          H  
ATOM    321 2HD  PRO A  20      -3.171   8.607  32.122  1.00 17.300          H  
ATOM    322  N   TRP A  21       1.632   5.778  33.191  1.00  9.250          N  
ATOM    323  CA  TRP A  21       2.956   5.327  32.737  1.00  9.140          C  
ATOM    324  C   TRP A  21       3.008   4.286  31.585  1.00  8.490          C  
ATOM    325  O   TRP A  21       3.515   4.645  30.515  1.00  8.600          O  
ATOM    326  CB  TRP A  21       3.817   4.809  33.872  1.00 12.840          C  
ATOM    327  CG  TRP A  21       4.528   5.787  34.700  1.00 12.840          C  
ATOM    328  CD1 TRP A  21       4.238   7.089  34.943  1.00 12.840          C  
ATOM    329  CD2 TRP A  21       5.743   5.509  35.426  1.00 12.840          C  
ATOM    330  NE1 TRP A  21       5.176   7.617  35.796  1.00 12.840          N  
ATOM    331  CE2 TRP A  21       6.098   6.669  36.083  1.00 12.840          C  
ATOM    332  CE3 TRP A  21       6.548   4.370  35.572  1.00 12.840          C  
ATOM    333  CZ2 TRP A  21       7.215   6.743  36.857  1.00 12.840          C  
ATOM    334  CZ3 TRP A  21       7.669   4.462  36.364  1.00 12.840          C  
ATOM    335  CH2 TRP A  21       7.992   5.623  36.980  1.00 12.840          C  
ATOM    336  H   TRP A  21       1.423   5.847  34.189  1.00 11.100          H  
ATOM    337  HA  TRP A  21       3.464   6.215  32.367  1.00 10.970          H  
ATOM    338 1HB  TRP A  21       3.178   4.306  34.558  1.00 15.410          H  
ATOM    339 2HB  TRP A  21       4.542   4.104  33.480  1.00 15.410          H  
ATOM    340  HD1 TRP A  21       3.380   7.633  34.546  1.00 15.410          H  
ATOM    341  HE1 TRP A  21       5.204   8.576  36.178  1.00 15.410          H  
ATOM    342  HE3 TRP A  21       6.302   3.436  35.075  1.00 15.410          H  
ATOM    343  HZ2 TRP A  21       7.497   7.664  37.352  1.00 15.410          H  
ATOM    344  HZ3 TRP A  21       8.290   3.588  36.481  1.00 15.410          H  
ATOM    345  HH2 TRP A  21       8.885   5.680  37.580  1.00 15.410          H  
ATOM    346  N   LYS A  22       2.557   2.990  31.706  1.00  8.090          N  
ATOM    347  CA  LYS A  22       1.940   2.113  32.752  1.00  7.540          C  
ATOM    348  C   LYS A  22       0.737   2.669  33.521  1.00  6.770          C  
ATOM    349  O   LYS A  22      -0.268   3.025  32.915  1.00  6.990          O  
ATOM    350  CB  LYS A  22       2.977   1.517  33.745  1.00 10.780          C  
ATOM    351  CG  LYS A  22       3.970   0.517  33.169  1.00 10.780          C  
ATOM    352  CD  LYS A  22       5.069   0.156  34.211  1.00 10.780          C  
ATOM    353  CE  LYS A  22       4.538  -0.734  35.384  1.00 10.780          C  
ATOM    354  NZ  LYS A  22       5.632  -1.071  36.343  1.00 10.780          N  
ATOM    355  H   LYS A  22       2.688   2.485  30.840  1.00  9.710          H  
ATOM    356  HA  LYS A  22       1.556   1.251  32.217  1.00  9.050          H  
ATOM    357 1HB  LYS A  22       3.519   2.229  34.282  1.00 12.930          H  
ATOM    358 2HB  LYS A  22       2.422   0.934  34.472  1.00 12.930          H  
ATOM    359 1HG  LYS A  22       3.442  -0.390  32.890  1.00 12.930          H  
ATOM    360 2HG  LYS A  22       4.439   0.936  32.277  1.00 12.930          H  
ATOM    361 1HD  LYS A  22       5.875  -0.378  33.708  1.00 12.930          H  
ATOM    362 2HD  LYS A  22       5.484   1.073  34.631  1.00 12.930          H  
ATOM    363 1HE  LYS A  22       3.757  -0.208  35.929  1.00 12.930          H  
ATOM    364 2HE  LYS A  22       4.128  -1.659  34.976  1.00 12.930          H  
ATOM    365 1HZ  LYS A  22       5.307  -1.662  37.126  1.00 12.930          H  
ATOM    366 2HZ  LYS A  22       6.352  -1.564  35.842  1.00 12.930          H  
ATOM    367 3HZ  LYS A  22       5.997  -0.211  36.725  1.00 12.930          H  
ATOM    368  N   ASN A  23       0.798   2.690  34.862  1.00  6.190          N  
ATOM    369  CA  ASN A  23      -0.336   3.144  35.653  1.00  5.550          C  
ATOM    370  C   ASN A  23      -0.017   4.158  36.750  1.00  5.040          C  
ATOM    371  O   ASN A  23      -0.883   4.478  37.564  1.00  5.240          O  
ATOM    372  CB  ASN A  23      -1.009   1.928  36.229  1.00  8.030          C  
ATOM    373  CG  ASN A  23      -0.056   1.151  37.075  1.00  8.030          C  
ATOM    374  OD1 ASN A  23       1.166   1.415  37.057  1.00  8.030          O  
ATOM    375  ND2 ASN A  23      -0.566   0.194  37.806  1.00  8.030          N  
ATOM    376  H   ASN A  23       1.613   2.366  35.369  1.00  7.430          H  
ATOM    377  HA  ASN A  23      -1.038   3.635  34.982  1.00  6.660          H  
ATOM    378 1HB  ASN A  23      -1.866   2.230  36.833  1.00  9.630          H  
ATOM    379 2HB  ASN A  23      -1.377   1.294  35.422  1.00  9.630          H  
ATOM    380 1HD2 ASN A  23       0.028  -0.359  38.390  1.00  9.630          H  
ATOM    381 2HD2 ASN A  23      -1.549   0.018  37.784  1.00  9.630          H  
ATOM    382  N   GLU A  24       1.198   4.687  36.752  1.00  4.640          N  
ATOM    383  CA  GLU A  24       1.612   5.701  37.711  1.00  4.180          C  
ATOM    384  C   GLU A  24       1.441   7.064  37.047  1.00  3.540          C  
ATOM    385  O   GLU A  24       1.329   7.141  35.823  1.00  3.740          O  
ATOM    386  CB  GLU A  24       3.066   5.501  38.163  1.00  6.040          C  
ATOM    387  CG  GLU A  24       3.385   4.173  38.847  1.00  6.040          C  
ATOM    388  CD  GLU A  24       2.742   3.996  40.187  1.00  6.040          C  
ATOM    389  OE1 GLU A  24       2.437   4.974  40.832  1.00  6.040          O  
ATOM    390  OE2 GLU A  24       2.556   2.866  40.569  1.00  6.040          O  
ATOM    391  H   GLU A  24       1.880   4.349  36.097  1.00  5.570          H  
ATOM    392  HA  GLU A  24       0.965   5.656  38.589  1.00  5.020          H  
ATOM    393 1HB  GLU A  24       3.697   5.559  37.322  1.00  7.240          H  
ATOM    394 2HB  GLU A  24       3.358   6.309  38.835  1.00  7.240          H  
ATOM    395 1HG  GLU A  24       3.059   3.361  38.196  1.00  7.240          H  
ATOM    396 2HG  GLU A  24       4.468   4.096  38.957  1.00  7.240          H  
ATOM    397  N   ASP A  25       1.403   8.122  37.858  1.00  3.090          N  
ATOM    398  CA  ASP A  25       1.307   9.534  37.438  1.00  2.620          C  
ATOM    399  C   ASP A  25       2.551  10.015  36.690  1.00  2.140          C  
ATOM    400  O   ASP A  25       3.633  10.004  37.265  1.00  1.580          O  
ATOM    401  CB  ASP A  25       1.114  10.417  38.688  1.00  3.860          C  
ATOM    402  CG  ASP A  25       0.888  11.943  38.431  1.00  3.860          C  
ATOM    403  OD1 ASP A  25       0.977  12.381  37.290  1.00  3.860          O  
ATOM    404  OD2 ASP A  25       0.692  12.659  39.400  1.00  3.860          O  
ATOM    405  H   ASP A  25       1.486   7.940  38.850  1.00  3.710          H  
ATOM    406  HA  ASP A  25       0.455   9.656  36.785  1.00  3.140          H  
ATOM    407 1HB  ASP A  25       0.256  10.046  39.250  1.00  4.630          H  
ATOM    408 2HB  ASP A  25       1.974  10.308  39.330  1.00  4.630          H  
ATOM    409  N   PHE A  26       2.443  10.451  35.423  1.00  2.620          N  
ATOM    410  CA  PHE A  26       3.637  10.903  34.686  1.00  2.610          C  
ATOM    411  C   PHE A  26       4.431  12.002  35.428  1.00  2.410          C  
ATOM    412  O   PHE A  26       5.622  12.179  35.171  1.00  2.420          O  
ATOM    413  CB  PHE A  26       3.292  11.462  33.299  1.00  3.660          C  
ATOM    414  CG  PHE A  26       2.806  12.891  33.311  1.00  3.660          C  
ATOM    415  CD1 PHE A  26       3.722  13.935  33.174  1.00  3.660          C  
ATOM    416  CD2 PHE A  26       1.480  13.206  33.467  1.00  3.660          C  
ATOM    417  CE1 PHE A  26       3.316  15.223  33.201  1.00  3.660          C  
ATOM    418  CE2 PHE A  26       1.070  14.503  33.482  1.00  3.660          C  
ATOM    419  CZ  PHE A  26       1.991  15.516  33.351  1.00  3.660          C  
ATOM    420  H   PHE A  26       1.552  10.398  34.928  1.00  3.140          H  
ATOM    421  HA  PHE A  26       4.290  10.044  34.552  1.00  3.130          H  
ATOM    422 1HB  PHE A  26       4.171  11.406  32.659  1.00  4.390          H  
ATOM    423 2HB  PHE A  26       2.512  10.840  32.847  1.00  4.390          H  
ATOM    424  HD1 PHE A  26       4.795  13.716  33.055  1.00  4.390          H  
ATOM    425  HD2 PHE A  26       0.765  12.422  33.585  1.00  4.390          H  
ATOM    426  HE1 PHE A  26       4.057  16.022  33.106  1.00  4.390          H  
ATOM    427  HE2 PHE A  26       0.018  14.740  33.606  1.00  4.390          H  
ATOM    428  HZ  PHE A  26       1.664  16.549  33.371  1.00  4.390          H  
ATOM    429  N   ASN A  27       3.793  12.727  36.364  1.00  2.480          N  
ATOM    430  CA  ASN A  27       4.466  13.803  37.097  1.00  2.760          C  
ATOM    431  C   ASN A  27       5.199  13.291  38.334  1.00  2.470          C  
ATOM    432  O   ASN A  27       5.776  14.076  39.092  1.00  3.000          O  
ATOM    433  CB  ASN A  27       3.463  14.784  37.672  1.00  3.750          C  
ATOM    434  CG  ASN A  27       2.726  15.664  36.760  1.00  3.750          C  
ATOM    435  OD1 ASN A  27       3.265  16.662  36.235  1.00  3.750          O  
ATOM    436  ND2 ASN A  27       1.466  15.336  36.597  1.00  3.750          N  
ATOM    437  H   ASN A  27       2.796  12.532  36.556  1.00  2.980          H  
ATOM    438  HA  ASN A  27       5.182  14.295  36.436  1.00  3.310          H  
ATOM    439 1HB  ASN A  27       2.727  14.214  38.238  1.00  4.500          H  
ATOM    440 2HB  ASN A  27       3.975  15.418  38.390  1.00  4.500          H  
ATOM    441 1HD2 ASN A  27       0.850  15.906  36.055  1.00  4.500          H  
ATOM    442 2HD2 ASN A  27       1.113  14.475  37.038  1.00  4.500          H  
ATOM    443  N   GLN A  28       5.160  11.990  38.568  1.00  1.860          N  
ATOM    444  CA  GLN A  28       5.750  11.404  39.756  1.00  1.950          C  
ATOM    445  C   GLN A  28       6.583  10.159  39.492  1.00  1.750          C  
ATOM    446  O   GLN A  28       6.433   9.477  38.489  1.00  2.170          O  
ATOM    447  CB  GLN A  28       4.671  11.031  40.777  1.00  2.690          C  
ATOM    448  CG  GLN A  28       3.815  12.177  41.290  1.00  2.690          C  
ATOM    449  CD  GLN A  28       2.850  11.703  42.373  1.00  2.690          C  
ATOM    450  OE1 GLN A  28       3.306  11.250  43.438  1.00  2.690          O  
ATOM    451  NE2 GLN A  28       1.544  11.789  42.117  1.00  2.690          N  
ATOM    452  H   GLN A  28       4.686  11.374  37.903  1.00  2.230          H  
ATOM    453  HA  GLN A  28       6.407  12.146  40.206  1.00  2.340          H  
ATOM    454 1HB  GLN A  28       4.017  10.288  40.339  1.00  3.230          H  
ATOM    455 2HB  GLN A  28       5.138  10.575  41.639  1.00  3.230          H  
ATOM    456 1HG  GLN A  28       4.458  12.953  41.701  1.00  3.230          H  
ATOM    457 2HG  GLN A  28       3.224  12.580  40.464  1.00  3.230          H  
ATOM    458 1HE2 GLN A  28       0.877  11.490  42.799  1.00  3.230          H  
ATOM    459 2HE2 GLN A  28       1.211  12.162  41.212  1.00  3.230          H  
ATOM    460  N   LYS A  29       7.446   9.868  40.452  1.00  1.330          N  
ATOM    461  CA  LYS A  29       8.242   8.645  40.563  1.00  1.260          C  
ATOM    462  C   LYS A  29       9.337   8.473  39.508  1.00  1.270          C  
ATOM    463  O   LYS A  29       9.882   7.386  39.357  1.00  1.540          O  
ATOM    464  CB  LYS A  29       7.332   7.400  40.520  1.00  1.790          C  
ATOM    465  CG  LYS A  29       6.028   7.446  41.362  1.00  1.790          C  
ATOM    466  CD  LYS A  29       6.246   7.833  42.797  1.00  1.790          C  
ATOM    467  CE  LYS A  29       4.947   7.729  43.611  1.00  1.790          C  
ATOM    468  NZ  LYS A  29       5.111   8.280  44.988  1.00  1.790          N  
ATOM    469  H   LYS A  29       7.529  10.540  41.203  1.00  1.600          H  
ATOM    470  HA  LYS A  29       8.744   8.664  41.531  1.00  1.510          H  
ATOM    471 1HB  LYS A  29       7.028   7.204  39.517  1.00  2.150          H  
ATOM    472 2HB  LYS A  29       7.902   6.530  40.855  1.00  2.150          H  
ATOM    473 1HG  LYS A  29       5.308   8.113  40.904  1.00  2.150          H  
ATOM    474 2HG  LYS A  29       5.592   6.444  41.352  1.00  2.150          H  
ATOM    475 1HD  LYS A  29       6.991   7.198  43.208  1.00  2.150          H  
ATOM    476 2HD  LYS A  29       6.597   8.853  42.868  1.00  2.150          H  
ATOM    477 1HE  LYS A  29       4.148   8.268  43.103  1.00  2.150          H  
ATOM    478 2HE  LYS A  29       4.674   6.674  43.689  1.00  2.150          H  
ATOM    479 1HZ  LYS A  29       4.256   8.177  45.509  1.00  2.150          H  
ATOM    480 2HZ  LYS A  29       5.868   7.763  45.452  1.00  2.150          H  
ATOM    481 3HZ  LYS A  29       5.362   9.254  44.941  1.00  2.150          H  
ATOM    482  N   PHE A  30       9.698   9.536  38.814  1.00  1.140          N  
ATOM    483  CA  PHE A  30      10.842   9.460  37.922  1.00  1.180          C  
ATOM    484  C   PHE A  30      11.922  10.256  38.616  1.00  1.070          C  
ATOM    485  O   PHE A  30      11.617  11.272  39.246  1.00  1.090          O  
ATOM    486  CB  PHE A  30      10.605  10.069  36.539  1.00  1.640          C  
ATOM    487  CG  PHE A  30       9.616   9.388  35.621  1.00  1.640          C  
ATOM    488  CD1 PHE A  30       9.900   8.156  35.031  1.00  1.640          C  
ATOM    489  CD2 PHE A  30       8.433  10.022  35.274  1.00  1.640          C  
ATOM    490  CE1 PHE A  30       9.008   7.581  34.131  1.00  1.640          C  
ATOM    491  CE2 PHE A  30       7.567   9.453  34.377  1.00  1.640          C  
ATOM    492  CZ  PHE A  30       7.853   8.233  33.802  1.00  1.640          C  
ATOM    493  H   PHE A  30       9.195  10.401  38.936  1.00  1.370          H  
ATOM    494  HA  PHE A  30      11.172   8.426  37.818  1.00  1.420          H  
ATOM    495 1HB  PHE A  30      10.274  11.096  36.670  1.00  1.960          H  
ATOM    496 2HB  PHE A  30      11.556  10.109  36.017  1.00  1.960          H  
ATOM    497  HD1 PHE A  30      10.827   7.643  35.275  1.00  1.960          H  
ATOM    498  HD2 PHE A  30       8.182  10.997  35.710  1.00  1.960          H  
ATOM    499  HE1 PHE A  30       9.224   6.622  33.675  1.00  1.960          H  
ATOM    500  HE2 PHE A  30       6.648   9.976  34.123  1.00  1.960          H  
ATOM    501  HZ  PHE A  30       7.157   7.787  33.097  1.00  1.960          H  
ATOM    502  N   THR A  31      13.171   9.831  38.504  1.00  1.050          N  
ATOM    503  CA  THR A  31      14.246  10.584  39.133  1.00  0.980          C  
ATOM    504  C   THR A  31      15.607  10.250  38.570  1.00  1.010          C  
ATOM    505  O   THR A  31      15.822   9.148  38.075  1.00  1.170          O  
ATOM    506  CB  THR A  31      14.277  10.298  40.645  1.00  1.400          C  
ATOM    507  OG1 THR A  31      15.270  11.119  41.256  1.00  1.400          O  
ATOM    508  CG2 THR A  31      14.610   8.805  40.906  1.00  1.400          C  
ATOM    509  H   THR A  31      13.379   8.988  37.988  1.00  1.260          H  
ATOM    510  HA  THR A  31      14.063  11.647  38.974  1.00  1.180          H  
ATOM    511  HB  THR A  31      13.308  10.528  41.079  1.00  1.680          H  
ATOM    512  HG1 THR A  31      15.254  10.975  42.208  1.00  1.680          H  
ATOM    513 1HG2 THR A  31      14.618   8.626  41.968  1.00  1.680          H  
ATOM    514 2HG2 THR A  31      13.851   8.177  40.444  1.00  1.680          H  
ATOM    515 3HG2 THR A  31      15.588   8.544  40.499  1.00  1.680          H  
ATOM    516  N   GLN A  32      16.524  11.216  38.614  1.00  1.310          N  
ATOM    517  CA  GLN A  32      17.942  10.977  38.336  1.00  1.400          C  
ATOM    518  C   GLN A  32      18.223  10.024  37.165  1.00  1.340          C  
ATOM    519  O   GLN A  32      19.000   9.071  37.307  1.00  1.820          O  
ATOM    520  CB  GLN A  32      18.644  10.500  39.607  1.00  1.920          C  
ATOM    521  CG  GLN A  32      18.673  11.476  40.764  1.00  1.920          C  
ATOM    522  CD  GLN A  32      19.377  10.881  42.002  1.00  1.920          C  
ATOM    523  OE1 GLN A  32      20.410  10.208  41.896  1.00  1.920          O  
ATOM    524  NE2 GLN A  32      18.810  11.129  43.176  1.00  1.920          N  
ATOM    525  H   GLN A  32      16.231  12.117  38.968  1.00  1.570          H  
ATOM    526  HA  GLN A  32      18.386  11.935  38.069  1.00  1.680          H  
ATOM    527 1HB  GLN A  32      18.112   9.652  39.987  1.00  2.310          H  
ATOM    528 2HB  GLN A  32      19.665  10.213  39.379  1.00  2.310          H  
ATOM    529 1HG  GLN A  32      19.215  12.368  40.458  1.00  2.310          H  
ATOM    530 2HG  GLN A  32      17.663  11.732  41.040  1.00  2.310          H  
ATOM    531 1HE2 GLN A  32      19.214  10.769  44.019  1.00  2.310          H  
ATOM    532 2HE2 GLN A  32      17.977  11.680  43.228  1.00  2.310          H  
ATOM    533  N   LEU A  33      17.603  10.271  36.022  1.00  1.120          N  
ATOM    534  CA  LEU A  33      17.849   9.463  34.837  1.00  1.400          C  
ATOM    535  C   LEU A  33      18.959  10.153  34.056  1.00  1.390          C  
ATOM    536  O   LEU A  33      18.828  11.322  33.684  1.00  1.070          O  
ATOM    537  CB  LEU A  33      16.526   9.292  34.078  1.00  1.850          C  
ATOM    538  CG  LEU A  33      16.512   8.492  32.782  1.00  1.850          C  
ATOM    539  CD1 LEU A  33      16.966   7.071  33.010  1.00  1.850          C  
ATOM    540  CD2 LEU A  33      15.080   8.458  32.304  1.00  1.850          C  
ATOM    541  H   LEU A  33      16.956  11.044  35.980  1.00  1.340          H  
ATOM    542  HA  LEU A  33      18.209   8.485  35.146  1.00  1.680          H  
ATOM    543 1HB  LEU A  33      15.810   8.847  34.748  1.00  2.220          H  
ATOM    544 2HB  LEU A  33      16.161  10.290  33.829  1.00  2.220          H  
ATOM    545  HG  LEU A  33      17.161   8.959  32.041  1.00  2.220          H  
ATOM    546 1HD1 LEU A  33      16.926   6.520  32.075  1.00  2.220          H  
ATOM    547 2HD1 LEU A  33      17.974   7.078  33.360  1.00  2.220          H  
ATOM    548 3HD1 LEU A  33      16.329   6.590  33.744  1.00  2.220          H  
ATOM    549 1HD2 LEU A  33      15.022   7.897  31.384  1.00  2.220          H  
ATOM    550 2HD2 LEU A  33      14.464   7.979  33.060  1.00  2.220          H  
ATOM    551 3HD2 LEU A  33      14.715   9.476  32.138  1.00  2.220          H  
ATOM    552  N   LEU A  34      20.092   9.461  33.901  1.00  1.920          N  
ATOM    553  CA  LEU A  34      21.288  10.069  33.322  1.00  2.090          C  
ATOM    554  C   LEU A  34      21.610   9.650  31.911  1.00  2.130          C  
ATOM    555  O   LEU A  34      21.331   8.521  31.500  1.00  2.440          O  
ATOM    556  CB  LEU A  34      22.514   9.725  34.171  1.00  2.860          C  
ATOM    557  CG  LEU A  34      22.485  10.114  35.656  1.00  2.860          C  
ATOM    558  CD1 LEU A  34      23.766   9.595  36.294  1.00  2.860          C  
ATOM    559  CD2 LEU A  34      22.357  11.632  35.820  1.00  2.860          C  
ATOM    560  H   LEU A  34      20.118   8.472  34.179  1.00  2.300          H  
ATOM    561  HA  LEU A  34      21.146  11.148  33.305  1.00  2.510          H  
ATOM    562 1HB  LEU A  34      22.653   8.646  34.126  1.00  3.430          H  
ATOM    563 2HB  LEU A  34      23.388  10.201  33.717  1.00  3.430          H  
ATOM    564  HG  LEU A  34      21.636   9.627  36.147  1.00  3.430          H  
ATOM    565 1HD1 LEU A  34      23.766   9.837  37.357  1.00  3.430          H  
ATOM    566 2HD1 LEU A  34      23.818   8.514  36.168  1.00  3.430          H  
ATOM    567 3HD1 LEU A  34      24.626  10.057  35.818  1.00  3.430          H  
ATOM    568 1HD2 LEU A  34      22.346  11.881  36.880  1.00  3.430          H  
ATOM    569 2HD2 LEU A  34      23.202  12.130  35.340  1.00  3.430          H  
ATOM    570 3HD2 LEU A  34      21.429  11.986  35.370  1.00  3.430          H  
ATOM    571  N   LEU A  35      22.278  10.550  31.200  1.00  2.140          N  
ATOM    572  CA  LEU A  35      22.757  10.299  29.864  1.00  2.430          C  
ATOM    573  C   LEU A  35      24.301  10.447  29.814  1.00  2.660          C  
ATOM    574  O   LEU A  35      24.888  11.102  30.683  1.00  2.600          O  
ATOM    575  CB  LEU A  35      22.099  11.302  28.940  1.00  3.290          C  
ATOM    576  CG  LEU A  35      20.595  11.289  28.729  1.00  3.290          C  
ATOM    577  CD1 LEU A  35      19.908  12.225  29.740  1.00  3.290          C  
ATOM    578  CD2 LEU A  35      20.321  11.775  27.347  1.00  3.290          C  
ATOM    579  H   LEU A  35      22.436  11.495  31.566  1.00  2.570          H  
ATOM    580  HA  LEU A  35      22.498   9.286  29.569  1.00  2.920          H  
ATOM    581 1HB  LEU A  35      22.288  12.253  29.350  1.00  3.940          H  
ATOM    582 2HB  LEU A  35      22.553  11.219  28.037  1.00  3.940          H  
ATOM    583  HG  LEU A  35      20.201  10.283  28.869  1.00  3.940          H  
ATOM    584 1HD1 LEU A  35      18.851  12.227  29.561  1.00  3.940          H  
ATOM    585 2HD1 LEU A  35      20.083  11.912  30.755  1.00  3.940          H  
ATOM    586 3HD1 LEU A  35      20.283  13.238  29.618  1.00  3.940          H  
ATOM    587 1HD2 LEU A  35      19.264  11.800  27.192  1.00  3.940          H  
ATOM    588 2HD2 LEU A  35      20.717  12.778  27.231  1.00  3.940          H  
ATOM    589 3HD2 LEU A  35      20.788  11.113  26.620  1.00  3.940          H  
ATOM    590  N   LEU A  36      24.957   9.802  28.833  1.00  3.120          N  
ATOM    591  CA  LEU A  36      26.415   9.862  28.602  1.00  3.510          C  
ATOM    592  C   LEU A  36      26.789  10.452  27.231  1.00  3.760          C  
ATOM    593  O   LEU A  36      26.306   9.989  26.183  1.00  4.210          O  
ATOM    594  CB  LEU A  36      27.004   8.436  28.692  1.00  4.760          C  
ATOM    595  CG  LEU A  36      28.552   8.232  28.399  1.00  4.760          C  
ATOM    596  CD1 LEU A  36      29.378   8.913  29.487  1.00  4.760          C  
ATOM    597  CD2 LEU A  36      28.885   6.708  28.327  1.00  4.760          C  
ATOM    598  H   LEU A  36      24.404   9.244  28.193  1.00  3.740          H  
ATOM    599  HA  LEU A  36      26.855  10.488  29.374  1.00  4.210          H  
ATOM    600 1HB  LEU A  36      26.844   8.107  29.688  1.00  5.710          H  
ATOM    601 2HB  LEU A  36      26.438   7.783  28.021  1.00  5.710          H  
ATOM    602  HG  LEU A  36      28.808   8.696  27.440  1.00  5.710          H  
ATOM    603 1HD1 LEU A  36      30.441   8.778  29.274  1.00  5.710          H  
ATOM    604 2HD1 LEU A  36      29.159   9.974  29.513  1.00  5.710          H  
ATOM    605 3HD1 LEU A  36      29.142   8.469  30.453  1.00  5.710          H  
ATOM    606 1HD2 LEU A  36      29.942   6.583  28.110  1.00  5.710          H  
ATOM    607 2HD2 LEU A  36      28.654   6.220  29.272  1.00  5.710          H  
ATOM    608 3HD2 LEU A  36      28.296   6.245  27.529  1.00  5.710          H  
ATOM    609  N   GLN A  37      27.659  11.468  27.220  1.00  3.600          N  
ATOM    610  CA  GLN A  37      28.089  12.065  25.958  1.00  3.790          C  
ATOM    611  C   GLN A  37      29.334  11.375  25.444  1.00  4.450          C  
ATOM    612  O   GLN A  37      30.200  10.980  26.220  1.00  4.870          O  
ATOM    613  CB  GLN A  37      28.368  13.567  26.059  1.00  5.230          C  
ATOM    614  CG  GLN A  37      28.676  14.215  24.695  1.00  5.230          C  
ATOM    615  CD  GLN A  37      28.733  15.694  24.705  1.00  5.230          C  
ATOM    616  OE1 GLN A  37      28.833  16.346  25.744  1.00  5.230          O  
ATOM    617  NE2 GLN A  37      28.656  16.249  23.505  1.00  5.230          N  
ATOM    618  H   GLN A  37      28.062  11.819  28.096  1.00  4.320          H  
ATOM    619  HA  GLN A  37      27.300  11.922  25.221  1.00  4.550          H  
ATOM    620 1HB  GLN A  37      27.542  14.055  26.458  1.00  6.280          H  
ATOM    621 2HB  GLN A  37      29.211  13.741  26.732  1.00  6.280          H  
ATOM    622 1HG  GLN A  37      29.640  13.892  24.344  1.00  6.280          H  
ATOM    623 2HG  GLN A  37      27.902  13.920  23.986  1.00  6.280          H  
ATOM    624 1HE2 GLN A  37      28.663  17.270  23.379  1.00  6.280          H  
ATOM    625 2HE2 GLN A  37      28.574  15.673  22.691  1.00  6.280          H  
ATOM    626  N   ARG A  38      29.439  11.267  24.128  1.00  4.880          N  
ATOM    627  CA  ARG A  38      30.624  10.719  23.496  1.00  5.630          C  
ATOM    628  C   ARG A  38      31.275  11.743  22.557  1.00  5.610          C  
ATOM    629  O   ARG A  38      31.008  11.707  21.354  1.00  5.550          O  
ATOM    630  CB  ARG A  38      30.265   9.483  22.703  1.00  7.580          C  
ATOM    631  CG  ARG A  38      29.757   8.351  23.542  1.00  7.580          C  
ATOM    632  CD  ARG A  38      29.473   7.151  22.723  1.00  7.580          C  
ATOM    633  NE  ARG A  38      28.946   6.076  23.531  1.00  7.580          N  
ATOM    634  CZ  ARG A  38      29.689   5.267  24.282  1.00  7.580          C  
ATOM    635  NH1 ARG A  38      30.991   5.399  24.374  1.00  7.580          N  
ATOM    636  NH2 ARG A  38      29.106   4.324  24.959  1.00  7.580          N  
ATOM    637  H   ARG A  38      28.666  11.581  23.554  1.00  5.860          H  
ATOM    638  HA  ARG A  38      31.322  10.411  24.269  1.00  6.760          H  
ATOM    639 1HB  ARG A  38      29.495   9.728  21.972  1.00  9.100          H  
ATOM    640 2HB  ARG A  38      31.141   9.131  22.158  1.00  9.100          H  
ATOM    641 1HG  ARG A  38      30.494   8.114  24.307  1.00  9.100          H  
ATOM    642 2HG  ARG A  38      28.825   8.649  24.029  1.00  9.100          H  
ATOM    643 1HD  ARG A  38      28.726   7.403  21.970  1.00  9.100          H  
ATOM    644 2HD  ARG A  38      30.378   6.808  22.228  1.00  9.100          H  
ATOM    645  HE  ARG A  38      27.929   5.891  23.547  1.00  9.100          H  
ATOM    646 1HH1 ARG A  38      31.484   6.118  23.876  1.00  9.100          H  
ATOM    647 2HH1 ARG A  38      31.485   4.757  25.011  1.00  9.100          H  
ATOM    648 1HH2 ARG A  38      28.089   4.210  24.892  1.00  9.100          H  
ATOM    649 2HH2 ARG A  38      29.680   3.718  25.556  1.00  9.100          H  
ATOM    650  N   PRO A  39      32.072  12.700  23.079  1.00  5.960          N  
ATOM    651  CA  PRO A  39      32.711  13.773  22.345  1.00  6.110          C  
ATOM    652  C   PRO A  39      33.869  13.198  21.564  1.00  6.700          C  
ATOM    653  O   PRO A  39      34.384  12.142  21.938  1.00  6.940          O  
ATOM    654  CB  PRO A  39      33.190  14.710  23.451  1.00  9.170          C  
ATOM    655  CG  PRO A  39      33.474  13.791  24.615  1.00  9.170          C  
ATOM    656  CD  PRO A  39      32.437  12.685  24.521  1.00  9.170          C  
ATOM    657  HA  PRO A  39      31.979  14.257  21.677  1.00  7.330          H  
ATOM    658 1HB  PRO A  39      34.094  15.249  23.111  1.00 11.000          H  
ATOM    659 2HB  PRO A  39      32.422  15.466  23.671  1.00 11.000          H  
ATOM    660 1HG  PRO A  39      34.505  13.401  24.540  1.00 11.000          H  
ATOM    661 2HG  PRO A  39      33.414  14.348  25.563  1.00 11.000          H  
ATOM    662 1HD  PRO A  39      32.930  11.743  24.799  1.00 11.000          H  
ATOM    663 2HD  PRO A  39      31.593  12.918  25.167  1.00 11.000          H  
ATOM    664  N   HIS A  40      34.316  13.886  20.526  1.00  7.230          N  
ATOM    665  CA  HIS A  40      35.512  13.443  19.836  1.00  8.010          C  
ATOM    666  C   HIS A  40      36.691  13.620  20.810  1.00  8.700          C  
ATOM    667  O   HIS A  40      36.734  14.638  21.503  1.00  8.840          O  
ATOM    668  CB  HIS A  40      35.767  14.265  18.566  1.00 10.900          C  
ATOM    669  CG  HIS A  40      36.805  13.658  17.658  1.00 10.900          C  
ATOM    670  ND1 HIS A  40      38.156  13.646  17.956  1.00 10.900          N  
ATOM    671  CD2 HIS A  40      36.677  13.034  16.462  1.00 10.900          C  
ATOM    672  CE1 HIS A  40      38.813  13.048  16.972  1.00 10.900          C  
ATOM    673  NE2 HIS A  40      37.937  12.666  16.058  1.00 10.900          N  
ATOM    674  H   HIS A  40      33.844  14.730  20.231  1.00  8.680          H  
ATOM    675  HA  HIS A  40      35.387  12.411  19.539  1.00  9.610          H  
ATOM    676 1HB  HIS A  40      34.840  14.372  18.006  1.00 13.080          H  
ATOM    677 2HB  HIS A  40      36.105  15.267  18.842  1.00 13.080          H  
ATOM    678  HD2 HIS A  40      35.747  12.859  15.919  1.00 13.080          H  
ATOM    679  HE1 HIS A  40      39.892  12.891  16.928  1.00 13.080          H  
ATOM    680  HE2 HIS A  40      38.153  12.180  15.195  1.00 13.080          H  
ATOM    681  N   PRO A  41      37.648  12.670  20.898  1.00  9.360          N  
ATOM    682  CA  PRO A  41      38.864  12.745  21.706  1.00 10.170          C  
ATOM    683  C   PRO A  41      39.802  13.938  21.453  1.00 10.510          C  
ATOM    684  O   PRO A  41      40.598  14.265  22.343  1.00 11.020          O  
ATOM    685  CB  PRO A  41      39.582  11.441  21.328  1.00 15.250          C  
ATOM    686  CG  PRO A  41      38.483  10.484  20.940  1.00 15.250          C  
ATOM    687  CD  PRO A  41      37.428  11.329  20.281  1.00 15.250          C  
ATOM    688  HA  PRO A  41      38.571  12.723  22.763  1.00 12.200          H  
ATOM    689 1HB  PRO A  41      40.288  11.630  20.505  1.00 18.310          H  
ATOM    690 2HB  PRO A  41      40.176  11.082  22.180  1.00 18.310          H  
ATOM    691 1HG  PRO A  41      38.879   9.709  20.265  1.00 18.310          H  
ATOM    692 2HG  PRO A  41      38.103   9.962  21.831  1.00 18.310          H  
ATOM    693 1HD  PRO A  41      37.561  11.336  19.198  1.00 18.310          H  
ATOM    694 2HD  PRO A  41      36.454  10.911  20.590  1.00 18.310          H  
ATOM    695  N   ARG A  42      39.747  14.587  20.281  1.00 10.400          N  
ATOM    696  CA  ARG A  42      40.650  15.709  20.031  1.00 10.830          C  
ATOM    697  C   ARG A  42      39.954  16.946  19.459  1.00 11.340          C  
ATOM    698  O   ARG A  42      38.967  16.858  18.725  1.00 11.890          O  
ATOM    699  CB  ARG A  42      41.755  15.291  19.067  1.00 14.990          C  
ATOM    700  CG  ARG A  42      42.676  14.171  19.565  1.00 14.990          C  
ATOM    701  CD  ARG A  42      43.568  14.602  20.678  1.00 14.990          C  
ATOM    702  NE  ARG A  42      44.468  13.538  21.070  1.00 14.990          N  
ATOM    703  CZ  ARG A  42      44.193  12.575  21.985  1.00 14.990          C  
ATOM    704  NH1 ARG A  42      43.029  12.529  22.620  1.00 14.990          N  
ATOM    705  NH2 ARG A  42      45.115  11.657  22.247  1.00 14.990          N  
ATOM    706  H   ARG A  42      39.110  14.307  19.527  1.00 12.480          H  
ATOM    707  HA  ARG A  42      41.095  16.007  20.978  1.00 13.000          H  
ATOM    708 1HB  ARG A  42      41.300  14.951  18.138  1.00 17.990          H  
ATOM    709 2HB  ARG A  42      42.374  16.154  18.829  1.00 17.990          H  
ATOM    710 1HG  ARG A  42      42.086  13.328  19.901  1.00 17.990          H  
ATOM    711 2HG  ARG A  42      43.312  13.848  18.742  1.00 17.990          H  
ATOM    712 1HD  ARG A  42      44.169  15.448  20.345  1.00 17.990          H  
ATOM    713 2HD  ARG A  42      42.994  14.898  21.546  1.00 17.990          H  
ATOM    714  HE  ARG A  42      45.375  13.514  20.624  1.00 17.990          H  
ATOM    715 1HH1 ARG A  42      42.282  13.226  22.449  1.00 17.990          H  
ATOM    716 2HH1 ARG A  42      42.856  11.802  23.295  1.00 17.990          H  
ATOM    717 1HH2 ARG A  42      46.005  11.683  21.768  1.00 17.990          H  
ATOM    718 2HH2 ARG A  42      44.932  10.931  22.924  1.00 17.990          H  
ATOM    719  N   SER A  43      40.519  18.109  19.760  1.00 11.360          N  
ATOM    720  CA  SER A  43      40.024  19.377  19.250  1.00 12.030          C  
ATOM    721  C   SER A  43      41.142  20.397  19.172  1.00 12.480          C  
ATOM    722  O   SER A  43      42.201  20.226  19.782  1.00 12.870          O  
ATOM    723  CB  SER A  43      38.926  19.906  20.147  1.00 16.570          C  
ATOM    724  OG  SER A  43      39.423  20.220  21.421  1.00 16.570          O  
ATOM    725  H   SER A  43      41.318  18.128  20.377  1.00 13.630          H  
ATOM    726  HA  SER A  43      39.626  19.222  18.246  1.00 14.440          H  
ATOM    727 1HB  SER A  43      38.506  20.798  19.701  1.00 19.890          H  
ATOM    728 2HB  SER A  43      38.126  19.168  20.231  1.00 19.890          H  
ATOM    729  HG  SER A  43      38.676  20.543  21.929  1.00 19.890          H  
ATOM    730  N   GLN A  44      40.910  21.454  18.403  1.00 12.610          N  
ATOM    731  CA  GLN A  44      41.857  22.552  18.300  1.00 13.190          C  
ATOM    732  C   GLN A  44      41.372  23.722  19.131  1.00 13.240          C  
ATOM    733  O   GLN A  44      40.159  23.904  19.308  1.00 13.490          O  
ATOM    734  CB  GLN A  44      42.063  22.949  16.840  1.00 18.230          C  
ATOM    735  CG  GLN A  44      42.606  21.838  15.988  1.00 18.230          C  
ATOM    736  CD  GLN A  44      43.977  21.447  16.453  1.00 18.230          C  
ATOM    737  OE1 GLN A  44      44.853  22.309  16.582  1.00 18.230          O  
ATOM    738  NE2 GLN A  44      44.181  20.169  16.717  1.00 18.230          N  
ATOM    739  H   GLN A  44      40.033  21.507  17.907  1.00 15.130          H  
ATOM    740  HA  GLN A  44      42.815  22.234  18.713  1.00 15.830          H  
ATOM    741 1HB  GLN A  44      41.122  23.289  16.410  1.00 21.880          H  
ATOM    742 2HB  GLN A  44      42.775  23.766  16.783  1.00 21.880          H  
ATOM    743 1HG  GLN A  44      41.955  20.968  16.066  1.00 21.880          H  
ATOM    744 2HG  GLN A  44      42.670  22.172  14.953  1.00 21.880          H  
ATOM    745 1HE2 GLN A  44      45.081  19.861  17.037  1.00 21.880          H  
ATOM    746 2HE2 GLN A  44      43.442  19.510  16.604  1.00 21.880          H  
ATOM    747  N   ASP A  45      42.301  24.585  19.533  1.00 13.180          N  
ATOM    748  CA  ASP A  45      41.945  25.707  20.387  1.00 13.380          C  
ATOM    749  C   ASP A  45      40.766  26.553  19.880  1.00 13.810          C  
ATOM    750  O   ASP A  45      39.937  26.925  20.705  1.00 13.910          O  
ATOM    751  CB  ASP A  45      43.171  26.597  20.652  1.00 18.650          C  
ATOM    752  CG  ASP A  45      44.238  25.938  21.537  1.00 18.650          C  
ATOM    753  OD1 ASP A  45      43.978  24.941  22.153  1.00 18.650          O  
ATOM    754  OD2 ASP A  45      45.358  26.441  21.540  1.00 18.650          O  
ATOM    755  H   ASP A  45      43.277  24.396  19.331  1.00 15.820          H  
ATOM    756  HA  ASP A  45      41.648  25.292  21.353  1.00 16.060          H  
ATOM    757 1HB  ASP A  45      43.655  26.881  19.740  1.00 22.380          H  
ATOM    758 2HB  ASP A  45      42.841  27.507  21.137  1.00 22.380          H  
ATOM    759  N   PRO A  46      40.636  26.934  18.579  1.00 14.230          N  
ATOM    760  CA  PRO A  46      39.492  27.685  18.079  1.00 14.780          C  
ATOM    761  C   PRO A  46      38.140  27.046  18.416  1.00 14.710          C  
ATOM    762  O   PRO A  46      37.165  27.756  18.665  1.00 14.630          O  
ATOM    763  CB  PRO A  46      39.744  27.697  16.570  1.00 22.170          C  
ATOM    764  CG  PRO A  46      41.247  27.621  16.445  1.00 22.170          C  
ATOM    765  CD  PRO A  46      41.664  26.675  17.541  1.00 22.170          C  
ATOM    766  HA  PRO A  46      39.540  28.709  18.478  1.00 17.740          H  
ATOM    767 1HB  PRO A  46      39.230  26.846  16.096  1.00 26.600          H  
ATOM    768 2HB  PRO A  46      39.322  28.612  16.125  1.00 26.600          H  
ATOM    769 1HG  PRO A  46      41.529  27.259  15.442  1.00 26.600          H  
ATOM    770 2HG  PRO A  46      41.690  28.622  16.556  1.00 26.600          H  
ATOM    771 1HD  PRO A  46      41.572  25.680  17.156  1.00 26.600          H  
ATOM    772 2HD  PRO A  46      42.664  26.911  17.858  1.00 26.600          H  
ATOM    773  N   LEU A  47      38.071  25.702  18.437  1.00 14.880          N  
ATOM    774  CA  LEU A  47      36.824  25.018  18.742  1.00 14.990          C  
ATOM    775  C   LEU A  47      36.428  25.367  20.144  1.00 14.650          C  
ATOM    776  O   LEU A  47      35.272  25.679  20.433  1.00 14.770          O  
ATOM    777  CB  LEU A  47      36.977  23.491  18.573  1.00 20.940          C  
ATOM    778  CG  LEU A  47      35.682  22.600  18.755  1.00 20.940          C  
ATOM    779  CD1 LEU A  47      35.810  21.344  17.878  1.00 20.940          C  
ATOM    780  CD2 LEU A  47      35.519  22.166  20.242  1.00 20.940          C  
ATOM    781  H   LEU A  47      38.887  25.113  18.277  1.00 17.860          H  
ATOM    782  HA  LEU A  47      36.052  25.374  18.063  1.00 17.990          H  
ATOM    783 1HB  LEU A  47      37.373  23.302  17.579  1.00 25.130          H  
ATOM    784 2HB  LEU A  47      37.713  23.145  19.296  1.00 25.130          H  
ATOM    785  HG  LEU A  47      34.802  23.162  18.437  1.00 25.130          H  
ATOM    786 1HD1 LEU A  47      34.914  20.729  17.992  1.00 25.130          H  
ATOM    787 2HD1 LEU A  47      35.913  21.637  16.833  1.00 25.130          H  
ATOM    788 3HD1 LEU A  47      36.678  20.767  18.176  1.00 25.130          H  
ATOM    789 1HD2 LEU A  47      34.630  21.544  20.335  1.00 25.130          H  
ATOM    790 2HD2 LEU A  47      36.387  21.599  20.556  1.00 25.130          H  
ATOM    791 3HD2 LEU A  47      35.407  23.021  20.892  1.00 25.130          H  
ATOM    792  N   VAL A  48      37.412  25.262  21.023  1.00 14.270          N  
ATOM    793  CA  VAL A  48      37.210  25.519  22.433  1.00 14.110          C  
ATOM    794  C   VAL A  48      36.895  26.999  22.682  1.00 13.910          C  
ATOM    795  O   VAL A  48      35.968  27.333  23.422  1.00 13.890          O  
ATOM    796  CB  VAL A  48      38.451  25.059  23.220  1.00 19.820          C  
ATOM    797  CG1 VAL A  48      38.336  25.460  24.693  1.00 19.820          C  
ATOM    798  CG2 VAL A  48      38.598  23.526  23.049  1.00 19.820          C  
ATOM    799  H   VAL A  48      38.330  24.982  20.652  1.00 17.120          H  
ATOM    800  HA  VAL A  48      36.356  24.929  22.764  1.00 16.930          H  
ATOM    801  HB  VAL A  48      39.336  25.552  22.818  1.00 23.780          H  
ATOM    802 1HG1 VAL A  48      39.227  25.130  25.225  1.00 23.780          H  
ATOM    803 2HG1 VAL A  48      38.249  26.542  24.786  1.00 23.780          H  
ATOM    804 3HG1 VAL A  48      37.456  24.989  25.131  1.00 23.780          H  
ATOM    805 1HG2 VAL A  48      39.484  23.182  23.585  1.00 23.780          H  
ATOM    806 2HG2 VAL A  48      37.715  23.031  23.449  1.00 23.780          H  
ATOM    807 3HG2 VAL A  48      38.701  23.281  21.990  1.00 23.780          H  
ATOM    808  N   LYS A  49      37.664  27.893  22.061  1.00 13.910          N  
ATOM    809  CA  LYS A  49      37.475  29.331  22.232  1.00 13.880          C  
ATOM    810  C   LYS A  49      36.082  29.811  21.818  1.00 13.830          C  
ATOM    811  O   LYS A  49      35.534  30.726  22.431  1.00 13.910          O  
ATOM    812  CB  LYS A  49      38.550  30.109  21.469  1.00 19.440          C  
ATOM    813  CG  LYS A  49      39.959  30.031  22.083  1.00 19.440          C  
ATOM    814  CD  LYS A  49      40.979  30.797  21.241  1.00 19.440          C  
ATOM    815  CE  LYS A  49      42.372  30.754  21.873  1.00 19.440          C  
ATOM    816  NZ  LYS A  49      43.391  31.475  21.048  1.00 19.440          N  
ATOM    817  H   LYS A  49      38.420  27.554  21.467  1.00 16.690          H  
ATOM    818  HA  LYS A  49      37.592  29.556  23.292  1.00 16.660          H  
ATOM    819 1HB  LYS A  49      38.606  29.724  20.453  1.00 23.330          H  
ATOM    820 2HB  LYS A  49      38.261  31.156  21.406  1.00 23.330          H  
ATOM    821 1HG  LYS A  49      39.933  30.457  23.086  1.00 23.330          H  
ATOM    822 2HG  LYS A  49      40.261  28.991  22.161  1.00 23.330          H  
ATOM    823 1HD  LYS A  49      41.029  30.346  20.246  1.00 23.330          H  
ATOM    824 2HD  LYS A  49      40.665  31.835  21.137  1.00 23.330          H  
ATOM    825 1HE  LYS A  49      42.327  31.214  22.858  1.00 23.330          H  
ATOM    826 2HE  LYS A  49      42.679  29.718  21.983  1.00 23.330          H  
ATOM    827 1HZ  LYS A  49      44.292  31.418  21.505  1.00 23.330          H  
ATOM    828 2HZ  LYS A  49      43.453  31.051  20.134  1.00 23.330          H  
ATOM    829 3HZ  LYS A  49      43.125  32.445  20.950  1.00 23.330          H  
ATOM    830  N   ARG A  50      35.496  29.186  20.796  1.00 13.860          N  
ATOM    831  CA  ARG A  50      34.176  29.562  20.296  1.00 14.010          C  
ATOM    832  C   ARG A  50      32.985  29.041  21.123  1.00 13.480          C  
ATOM    833  O   ARG A  50      31.840  29.381  20.814  1.00 13.640          O  
ATOM    834  CB  ARG A  50      34.025  29.075  18.865  1.00 19.550          C  
ATOM    835  CG  ARG A  50      34.910  29.785  17.846  1.00 19.550          C  
ATOM    836  CD  ARG A  50      34.838  29.139  16.510  1.00 19.550          C  
ATOM    837  NE  ARG A  50      35.717  29.793  15.549  1.00 19.550          N  
ATOM    838  CZ  ARG A  50      35.924  29.386  14.277  1.00 19.550          C  
ATOM    839  NH1 ARG A  50      35.309  28.317  13.806  1.00 19.550          N  
ATOM    840  NH2 ARG A  50      36.752  30.067  13.499  1.00 19.550          N  
ATOM    841  H   ARG A  50      36.019  28.460  20.292  1.00 16.630          H  
ATOM    842  HA  ARG A  50      34.128  30.649  20.291  1.00 16.810          H  
ATOM    843 1HB  ARG A  50      34.277  28.010  18.830  1.00 23.460          H  
ATOM    844 2HB  ARG A  50      32.989  29.178  18.546  1.00 23.460          H  
ATOM    845 1HG  ARG A  50      34.564  30.810  17.737  1.00 23.460          H  
ATOM    846 2HG  ARG A  50      35.941  29.797  18.181  1.00 23.460          H  
ATOM    847 1HD  ARG A  50      35.150  28.097  16.609  1.00 23.460          H  
ATOM    848 2HD  ARG A  50      33.816  29.187  16.137  1.00 23.460          H  
ATOM    849  HE  ARG A  50      36.211  30.619  15.862  1.00 23.460          H  
ATOM    850 1HH1 ARG A  50      34.677  27.794  14.394  1.00 23.460          H  
ATOM    851 2HH1 ARG A  50      35.467  28.019  12.854  1.00 23.460          H  
ATOM    852 1HH2 ARG A  50      37.224  30.887  13.857  1.00 23.460          H  
ATOM    853 2HH2 ARG A  50      36.913  29.772  12.547  1.00 23.460          H  
ATOM    854  N   SER A  51      33.236  28.220  22.147  1.00 13.020          N  
ATOM    855  CA  SER A  51      32.180  27.657  22.996  1.00 12.630          C  
ATOM    856  C   SER A  51      31.435  28.774  23.732  1.00 12.450          C  
ATOM    857  O   SER A  51      32.028  29.799  24.068  1.00 12.640          O  
ATOM    858  CB  SER A  51      32.795  26.692  23.978  1.00 17.840          C  
ATOM    859  OG  SER A  51      33.349  25.577  23.335  1.00 17.840          O  
ATOM    860  H   SER A  51      34.203  27.971  22.378  1.00 15.620          H  
ATOM    861  HA  SER A  51      31.468  27.120  22.364  1.00 15.160          H  
ATOM    862 1HB  SER A  51      33.569  27.210  24.539  1.00 21.410          H  
ATOM    863 2HB  SER A  51      32.048  26.373  24.660  1.00 21.410          H  
ATOM    864  HG  SER A  51      33.961  25.189  23.964  1.00 21.410          H  
ATOM    865  N   TRP A  52      30.148  28.577  24.042  1.00 12.260          N  
ATOM    866  CA  TRP A  52      29.405  29.656  24.701  1.00 12.250          C  
ATOM    867  C   TRP A  52      30.039  30.282  25.971  1.00 12.210          C  
ATOM    868  O   TRP A  52      30.323  29.583  26.967  1.00 11.910          O  
ATOM    869  CB  TRP A  52      27.990  29.197  25.062  1.00 17.150          C  
ATOM    870  CG  TRP A  52      26.980  29.150  23.943  1.00 17.150          C  
ATOM    871  CD1 TRP A  52      26.997  29.827  22.752  1.00 17.150          C  
ATOM    872  CD2 TRP A  52      25.761  28.378  23.937  1.00 17.150          C  
ATOM    873  NE1 TRP A  52      25.873  29.541  22.039  1.00 17.150          N  
ATOM    874  CE2 TRP A  52      25.106  28.658  22.753  1.00 17.150          C  
ATOM    875  CE3 TRP A  52      25.185  27.497  24.830  1.00 17.150          C  
ATOM    876  CZ2 TRP A  52      23.907  28.091  22.445  1.00 17.150          C  
ATOM    877  CZ3 TRP A  52      23.981  26.908  24.522  1.00 17.150          C  
ATOM    878  CH2 TRP A  52      23.352  27.200  23.352  1.00 17.150          C  
ATOM    879  H   TRP A  52      29.670  27.710  23.756  1.00 14.710          H  
ATOM    880  HA  TRP A  52      29.309  30.400  23.935  1.00 14.700          H  
ATOM    881 1HB  TRP A  52      28.047  28.193  25.476  1.00 20.580          H  
ATOM    882 2HB  TRP A  52      27.593  29.850  25.833  1.00 20.580          H  
ATOM    883  HD1 TRP A  52      27.773  30.504  22.409  1.00 20.580          H  
ATOM    884  HE1 TRP A  52      25.649  29.914  21.123  1.00 20.580          H  
ATOM    885  HE3 TRP A  52      25.674  27.281  25.735  1.00 20.580          H  
ATOM    886  HZ2 TRP A  52      23.406  28.323  21.529  1.00 20.580          H  
ATOM    887  HZ3 TRP A  52      23.546  26.213  25.239  1.00 20.580          H  
ATOM    888  HH2 TRP A  52      22.398  26.733  23.124  1.00 20.580          H  
ATOM    889  N   PRO A  53      30.170  31.640  25.988  1.00 12.670          N  
ATOM    890  CA  PRO A  53      30.769  32.419  27.045  1.00 12.690          C  
ATOM    891  C   PRO A  53      29.939  32.260  28.277  1.00 12.320          C  
ATOM    892  O   PRO A  53      28.713  32.181  28.191  1.00 12.540          O  
ATOM    893  CB  PRO A  53      30.725  33.855  26.510  1.00 19.040          C  
ATOM    894  CG  PRO A  53      29.594  33.865  25.516  1.00 19.040          C  
ATOM    895  CD  PRO A  53      29.580  32.478  24.909  1.00 19.040          C  
ATOM    896  HA  PRO A  53      31.801  32.078  27.211  1.00 15.230          H  
ATOM    897 1HB  PRO A  53      30.567  34.558  27.348  1.00 22.840          H  
ATOM    898 2HB  PRO A  53      31.694  34.112  26.056  1.00 22.840          H  
ATOM    899 1HG  PRO A  53      28.648  34.100  26.034  1.00 22.840          H  
ATOM    900 2HG  PRO A  53      29.750  34.657  24.768  1.00 22.840          H  
ATOM    901 1HD  PRO A  53      28.523  32.221  24.729  1.00 22.840          H  
ATOM    902 2HD  PRO A  53      30.206  32.448  23.997  1.00 22.840          H  
ATOM    903  N   ASP A  54      30.613  32.195  29.409  1.00 11.970          N  
ATOM    904  CA  ASP A  54      30.048  32.026  30.735  1.00 11.850          C  
ATOM    905  C   ASP A  54      28.919  30.986  30.775  1.00 11.690          C  
ATOM    906  O   ASP A  54      28.027  31.054  31.623  1.00 12.030          O  
ATOM    907  CB  ASP A  54      29.552  33.378  31.229  1.00 16.640          C  
ATOM    908  CG  ASP A  54      30.692  34.407  31.255  1.00 16.640          C  
ATOM    909  OD1 ASP A  54      31.843  34.000  31.205  1.00 16.640          O  
ATOM    910  OD2 ASP A  54      30.411  35.580  31.328  1.00 16.640          O  
ATOM    911  H   ASP A  54      31.621  32.303  29.374  1.00 14.360          H  
ATOM    912  HA  ASP A  54      30.842  31.686  31.402  1.00 14.220          H  
ATOM    913 1HB  ASP A  54      28.754  33.737  30.574  1.00 19.970          H  
ATOM    914 2HB  ASP A  54      29.140  33.274  32.233  1.00 19.970          H  
ATOM    915  N   TYR A  55      29.044  29.952  29.942  1.00 11.360          N  
ATOM    916  CA  TYR A  55      28.126  28.831  29.915  1.00 11.400          C  
ATOM    917  C   TYR A  55      28.913  27.577  30.168  1.00 11.410          C  
ATOM    918  O   TYR A  55      28.533  26.729  30.974  1.00 11.880          O  
ATOM    919  CB  TYR A  55      27.419  28.721  28.574  1.00 15.940          C  
ATOM    920  CG  TYR A  55      26.370  27.629  28.519  1.00 15.940          C  
ATOM    921  CD1 TYR A  55      25.125  27.848  29.073  1.00 15.940          C  
ATOM    922  CD2 TYR A  55      26.653  26.400  27.927  1.00 15.940          C  
ATOM    923  CE1 TYR A  55      24.173  26.864  29.030  1.00 15.940          C  
ATOM    924  CE2 TYR A  55      25.689  25.416  27.882  1.00 15.940          C  
ATOM    925  CZ  TYR A  55      24.451  25.650  28.429  1.00 15.940          C  
ATOM    926  OH  TYR A  55      23.479  24.676  28.388  1.00 15.940          O  
ATOM    927  H   TYR A  55      29.761  30.004  29.221  1.00 13.630          H  
ATOM    928  HA  TYR A  55      27.392  28.943  30.711  1.00 13.680          H  
ATOM    929 1HB  TYR A  55      26.950  29.674  28.324  1.00 19.130          H  
ATOM    930 2HB  TYR A  55      28.153  28.511  27.820  1.00 19.130          H  
ATOM    931  HD1 TYR A  55      24.897  28.805  29.544  1.00 19.130          H  
ATOM    932  HD2 TYR A  55      27.621  26.217  27.496  1.00 19.130          H  
ATOM    933  HE1 TYR A  55      23.196  27.042  29.468  1.00 19.130          H  
ATOM    934  HE2 TYR A  55      25.904  24.457  27.413  1.00 19.130          H  
ATOM    935  HH  TYR A  55      23.839  23.867  28.010  1.00 19.130          H  
ATOM    936  N   VAL A  56      30.054  27.480  29.483  1.00 11.080          N  
ATOM    937  CA  VAL A  56      30.869  26.279  29.522  1.00 11.190          C  
ATOM    938  C   VAL A  56      32.038  26.391  30.492  1.00 10.720          C  
ATOM    939  O   VAL A  56      32.939  25.555  30.473  1.00 10.660          O  
ATOM    940  CB  VAL A  56      31.461  25.997  28.140  1.00 15.620          C  
ATOM    941  CG1 VAL A  56      30.347  25.880  27.166  1.00 15.620          C  
ATOM    942  CG2 VAL A  56      32.482  27.070  27.741  1.00 15.620          C  
ATOM    943  H   VAL A  56      30.288  28.225  28.825  1.00 13.300          H  
ATOM    944  HA  VAL A  56      30.232  25.449  29.818  1.00 13.430          H  
ATOM    945  HB  VAL A  56      31.955  25.028  28.167  1.00 18.750          H  
ATOM    946 1HG1 VAL A  56      30.745  25.630  26.211  1.00 18.750          H  
ATOM    947 2HG1 VAL A  56      29.669  25.107  27.498  1.00 18.750          H  
ATOM    948 3HG1 VAL A  56      29.817  26.825  27.097  1.00 18.750          H  
ATOM    949 1HG2 VAL A  56      32.889  26.834  26.781  1.00 18.750          H  
ATOM    950 2HG2 VAL A  56      32.012  28.037  27.696  1.00 18.750          H  
ATOM    951 3HG2 VAL A  56      33.299  27.111  28.456  1.00 18.750          H  
ATOM    952  N   GLU A  57      32.038  27.420  31.331  1.00 10.610          N  
ATOM    953  CA  GLU A  57      33.138  27.691  32.262  1.00 10.410          C  
ATOM    954  C   GLU A  57      33.594  26.476  33.073  1.00  9.840          C  
ATOM    955  O   GLU A  57      34.793  26.293  33.290  1.00  9.930          O  
ATOM    956  CB  GLU A  57      32.722  28.802  33.230  1.00 14.650          C  
ATOM    957  CG  GLU A  57      33.813  29.247  34.200  1.00 14.650          C  
ATOM    958  CD  GLU A  57      33.363  30.348  35.110  1.00 14.650          C  
ATOM    959  OE1 GLU A  57      32.204  30.684  35.070  1.00 14.650          O  
ATOM    960  OE2 GLU A  57      34.176  30.864  35.838  1.00 14.650          O  
ATOM    961  H   GLU A  57      31.253  28.056  31.297  1.00 12.730          H  
ATOM    962  HA  GLU A  57      33.991  28.041  31.680  1.00 12.490          H  
ATOM    963 1HB  GLU A  57      32.395  29.674  32.664  1.00 17.580          H  
ATOM    964 2HB  GLU A  57      31.872  28.461  33.823  1.00 17.580          H  
ATOM    965 1HG  GLU A  57      34.119  28.400  34.815  1.00 17.580          H  
ATOM    966 2HG  GLU A  57      34.680  29.578  33.631  1.00 17.580          H  
ATOM    967  N   GLU A  58      32.643  25.682  33.560  1.00  9.650          N  
ATOM    968  CA  GLU A  58      32.933  24.500  34.366  1.00  9.360          C  
ATOM    969  C   GLU A  58      32.454  23.237  33.661  1.00  8.700          C  
ATOM    970  O   GLU A  58      32.276  22.176  34.276  1.00  8.750          O  
ATOM    971  CB  GLU A  58      32.275  24.611  35.747  1.00 13.220          C  
ATOM    972  CG  GLU A  58      32.782  25.776  36.604  1.00 13.220          C  
ATOM    973  CD  GLU A  58      32.167  25.819  37.996  1.00 13.220          C  
ATOM    974  OE1 GLU A  58      31.308  25.015  38.273  1.00 13.220          O  
ATOM    975  OE2 GLU A  58      32.565  26.654  38.774  1.00 13.220          O  
ATOM    976  H   GLU A  58      31.678  25.909  33.363  1.00 11.580          H  
ATOM    977  HA  GLU A  58      34.012  24.424  34.499  1.00 11.230          H  
ATOM    978 1HB  GLU A  58      31.198  24.728  35.627  1.00 15.860          H  
ATOM    979 2HB  GLU A  58      32.444  23.691  36.306  1.00 15.860          H  
ATOM    980 1HG  GLU A  58      33.865  25.696  36.694  1.00 15.860          H  
ATOM    981 2HG  GLU A  58      32.561  26.710  36.088  1.00 15.860          H  
ATOM    982  N   ASN A  59      32.210  23.325  32.362  1.00  8.400          N  
ATOM    983  CA  ASN A  59      31.693  22.160  31.673  1.00  7.820          C  
ATOM    984  C   ASN A  59      32.848  21.257  31.304  1.00  7.490          C  
ATOM    985  O   ASN A  59      33.441  21.381  30.229  1.00  7.800          O  
ATOM    986  CB  ASN A  59      30.851  22.573  30.479  1.00 11.180          C  
ATOM    987  CG  ASN A  59      30.118  21.439  29.835  1.00 11.180          C  
ATOM    988  OD1 ASN A  59      30.591  20.303  29.741  1.00 11.180          O  
ATOM    989  ND2 ASN A  59      28.924  21.727  29.407  1.00 11.180          N  
ATOM    990  H   ASN A  59      32.417  24.185  31.851  1.00 10.080          H  
ATOM    991  HA  ASN A  59      31.050  21.602  32.356  1.00  9.380          H  
ATOM    992 1HB  ASN A  59      30.122  23.312  30.802  1.00 13.420          H  
ATOM    993 2HB  ASN A  59      31.490  23.048  29.735  1.00 13.420          H  
ATOM    994 1HD2 ASN A  59      28.361  21.019  28.977  1.00 13.420          H  
ATOM    995 2HD2 ASN A  59      28.565  22.653  29.512  1.00 13.420          H  
ATOM    996  N   ARG A  60      33.207  20.393  32.248  1.00  7.130          N  
ATOM    997  CA  ARG A  60      34.370  19.537  32.084  1.00  6.950          C  
ATOM    998  C   ARG A  60      34.047  18.058  32.274  1.00  6.690          C  
ATOM    999  O   ARG A  60      34.945  17.216  32.242  1.00  6.880          O  
ATOM   1000  CB  ARG A  60      35.440  19.958  33.080  1.00  9.800          C  
ATOM   1001  CG  ARG A  60      35.962  21.387  32.872  1.00  9.800          C  
ATOM   1002  CD  ARG A  60      36.722  21.584  31.614  1.00  9.800          C  
ATOM   1003  NE  ARG A  60      37.132  22.962  31.487  1.00  9.800          N  
ATOM   1004  CZ  ARG A  60      36.387  23.945  30.909  1.00  9.800          C  
ATOM   1005  NH1 ARG A  60      35.193  23.704  30.386  1.00  9.800          N  
ATOM   1006  NH2 ARG A  60      36.860  25.176  30.870  1.00  9.800          N  
ATOM   1007  H   ARG A  60      32.679  20.413  33.124  1.00  8.560          H  
ATOM   1008  HA  ARG A  60      34.744  19.652  31.071  1.00  8.340          H  
ATOM   1009 1HB  ARG A  60      35.037  19.899  34.089  1.00 11.760          H  
ATOM   1010 2HB  ARG A  60      36.287  19.277  33.022  1.00 11.760          H  
ATOM   1011 1HG  ARG A  60      35.129  22.082  32.874  1.00 11.760          H  
ATOM   1012 2HG  ARG A  60      36.625  21.639  33.696  1.00 11.760          H  
ATOM   1013 1HD  ARG A  60      37.617  20.963  31.633  1.00 11.760          H  
ATOM   1014 2HD  ARG A  60      36.131  21.329  30.746  1.00 11.760          H  
ATOM   1015  HE  ARG A  60      38.032  23.220  31.869  1.00 11.760          H  
ATOM   1016 1HH1 ARG A  60      34.767  22.768  30.381  1.00 11.760          H  
ATOM   1017 2HH1 ARG A  60      34.652  24.471  29.979  1.00 11.760          H  
ATOM   1018 1HH2 ARG A  60      37.762  25.386  31.267  1.00 11.760          H  
ATOM   1019 2HH2 ARG A  60      36.304  25.912  30.456  1.00 11.760          H  
ATOM   1020  N   GLY A  61      32.780  17.738  32.514  1.00  6.480          N  
ATOM   1021  CA  GLY A  61      32.393  16.354  32.735  1.00  6.220          C  
ATOM   1022  C   GLY A  61      32.047  15.652  31.429  1.00  5.530          C  
ATOM   1023  O   GLY A  61      32.169  16.220  30.343  1.00  5.560          O  
ATOM   1024  H   GLY A  61      32.085  18.466  32.536  1.00  7.780          H  
ATOM   1025 1HA  GLY A  61      33.203  15.819  33.232  1.00  7.460          H  
ATOM   1026 2HA  GLY A  61      31.535  16.322  33.404  1.00  7.460          H  
ATOM   1027  N   HIS A  62      31.566  14.421  31.553  1.00  5.270          N  
ATOM   1028  CA  HIS A  62      31.195  13.575  30.431  1.00  4.910          C  
ATOM   1029  C   HIS A  62      29.708  13.230  30.365  1.00  4.730          C  
ATOM   1030  O   HIS A  62      29.277  12.511  29.456  1.00  5.090          O  
ATOM   1031  CB  HIS A  62      32.018  12.310  30.581  1.00  7.020          C  
ATOM   1032  CG  HIS A  62      31.773  11.709  31.924  1.00  7.020          C  
ATOM   1033  ND1 HIS A  62      31.993  12.424  33.105  1.00  7.020          N  
ATOM   1034  CD2 HIS A  62      31.361  10.487  32.302  1.00  7.020          C  
ATOM   1035  CE1 HIS A  62      31.714  11.644  34.138  1.00  7.020          C  
ATOM   1036  NE2 HIS A  62      31.331  10.474  33.677  1.00  7.020          N  
ATOM   1037  H   HIS A  62      31.522  13.992  32.479  1.00  6.320          H  
ATOM   1038  HA  HIS A  62      31.466  14.069  29.497  1.00  5.890          H  
ATOM   1039 1HB  HIS A  62      31.739  11.584  29.812  1.00  8.420          H  
ATOM   1040 2HB  HIS A  62      33.081  12.529  30.474  1.00  8.420          H  
ATOM   1041  HD2 HIS A  62      31.106   9.659  31.653  1.00  8.420          H  
ATOM   1042  HE1 HIS A  62      31.789  11.917  35.189  1.00  8.420          H  
ATOM   1043  HE2 HIS A  62      31.061   9.678  34.241  1.00  8.420          H  
ATOM   1044  N   LEU A  63      28.934  13.723  31.326  1.00  4.290          N  
ATOM   1045  CA  LEU A  63      27.515  13.383  31.405  1.00  4.100          C  
ATOM   1046  C   LEU A  63      26.590  14.478  30.913  1.00  3.480          C  
ATOM   1047  O   LEU A  63      26.943  15.659  30.888  1.00  3.090          O  
ATOM   1048  CB  LEU A  63      27.123  13.003  32.836  1.00  5.820          C  
ATOM   1049  CG  LEU A  63      27.912  11.840  33.475  1.00  5.820          C  
ATOM   1050  CD1 LEU A  63      27.426  11.641  34.893  1.00  5.820          C  
ATOM   1051  CD2 LEU A  63      27.742  10.561  32.656  1.00  5.820          C  
ATOM   1052  H   LEU A  63      29.349  14.336  32.012  1.00  5.150          H  
ATOM   1053  HA  LEU A  63      27.330  12.530  30.761  1.00  4.920          H  
ATOM   1054 1HB  LEU A  63      27.248  13.879  33.468  1.00  6.980          H  
ATOM   1055 2HB  LEU A  63      26.062  12.727  32.839  1.00  6.980          H  
ATOM   1056  HG  LEU A  63      28.956  12.099  33.514  1.00  6.980          H  
ATOM   1057 1HD1 LEU A  63      27.991  10.834  35.360  1.00  6.980          H  
ATOM   1058 2HD1 LEU A  63      27.571  12.558  35.462  1.00  6.980          H  
ATOM   1059 3HD1 LEU A  63      26.371  11.385  34.879  1.00  6.980          H  
ATOM   1060 1HD2 LEU A  63      28.301   9.749  33.123  1.00  6.980          H  
ATOM   1061 2HD2 LEU A  63      26.686  10.307  32.620  1.00  6.980          H  
ATOM   1062 3HD2 LEU A  63      28.114  10.700  31.653  1.00  6.980          H  
ATOM   1063  N   ILE A  64      25.399  14.037  30.528  1.00  3.470          N  
ATOM   1064  CA  ILE A  64      24.300  14.858  30.031  1.00  3.060          C  
ATOM   1065  C   ILE A  64      23.036  14.831  30.917  1.00  2.630          C  
ATOM   1066  O   ILE A  64      22.524  13.769  31.305  1.00  2.750          O  
ATOM   1067  CB  ILE A  64      23.999  14.382  28.569  1.00  4.450          C  
ATOM   1068  CG1 ILE A  64      25.213  14.608  27.655  1.00  4.450          C  
ATOM   1069  CG2 ILE A  64      22.690  14.933  27.965  1.00  4.450          C  
ATOM   1070  CD1 ILE A  64      25.625  16.049  27.410  1.00  4.450          C  
ATOM   1071  H   ILE A  64      25.246  13.028  30.602  1.00  4.160          H  
ATOM   1072  HA  ILE A  64      24.633  15.892  30.014  1.00  3.670          H  
ATOM   1073  HB  ILE A  64      23.934  13.330  28.607  1.00  5.340          H  
ATOM   1074 1HG1 ILE A  64      26.048  14.088  28.100  1.00  5.340          H  
ATOM   1075 2HG1 ILE A  64      25.007  14.166  26.697  1.00  5.340          H  
ATOM   1076 1HG2 ILE A  64      22.523  14.526  26.985  1.00  5.340          H  
ATOM   1077 2HG2 ILE A  64      21.857  14.666  28.592  1.00  5.340          H  
ATOM   1078 3HG2 ILE A  64      22.730  15.963  27.874  1.00  5.340          H  
ATOM   1079 1HD1 ILE A  64      26.485  16.073  26.759  1.00  5.340          H  
ATOM   1080 2HD1 ILE A  64      24.813  16.584  26.930  1.00  5.340          H  
ATOM   1081 3HD1 ILE A  64      25.888  16.542  28.342  1.00  5.340          H  
ATOM   1082  N   GLU A  65      22.525  16.029  31.234  1.00  2.240          N  
ATOM   1083  CA  GLU A  65      21.261  16.171  31.955  1.00  1.970          C  
ATOM   1084  C   GLU A  65      20.213  16.316  30.852  1.00  1.710          C  
ATOM   1085  O   GLU A  65      20.591  16.448  29.695  1.00  1.910          O  
ATOM   1086  CB  GLU A  65      21.278  17.409  32.855  1.00  2.870          C  
ATOM   1087  CG  GLU A  65      22.359  17.414  33.936  1.00  2.870          C  
ATOM   1088  CD  GLU A  65      22.162  16.392  35.007  1.00  2.870          C  
ATOM   1089  OE1 GLU A  65      21.039  16.012  35.242  1.00  2.870          O  
ATOM   1090  OE2 GLU A  65      23.135  16.006  35.611  1.00  2.870          O  
ATOM   1091  H   GLU A  65      23.027  16.894  30.969  1.00  2.690          H  
ATOM   1092  HA  GLU A  65      21.056  15.275  32.545  1.00  2.360          H  
ATOM   1093 1HB  GLU A  65      21.439  18.295  32.236  1.00  3.440          H  
ATOM   1094 2HB  GLU A  65      20.313  17.525  33.342  1.00  3.440          H  
ATOM   1095 1HG  GLU A  65      23.323  17.236  33.456  1.00  3.440          H  
ATOM   1096 2HG  GLU A  65      22.396  18.398  34.389  1.00  3.440          H  
ATOM   1097  N   ILE A  66      18.921  16.397  31.148  1.00  1.650          N  
ATOM   1098  CA  ILE A  66      17.980  16.492  30.019  1.00  1.860          C  
ATOM   1099  C   ILE A  66      18.237  17.714  29.151  1.00  1.770          C  
ATOM   1100  O   ILE A  66      18.267  17.641  27.928  1.00  2.230          O  
ATOM   1101  CB  ILE A  66      16.504  16.535  30.467  1.00  2.520          C  
ATOM   1102  CG1 ILE A  66      16.110  15.200  31.074  1.00  2.520          C  
ATOM   1103  CG2 ILE A  66      15.601  16.841  29.231  1.00  2.520          C  
ATOM   1104  CD1 ILE A  66      14.796  15.208  31.815  1.00  2.520          C  
ATOM   1105  H   ILE A  66      18.606  16.327  32.108  1.00  1.980          H  
ATOM   1106  HA  ILE A  66      18.118  15.604  29.393  1.00  2.230          H  
ATOM   1107  HB  ILE A  66      16.365  17.308  31.224  1.00  3.020          H  
ATOM   1108 1HG1 ILE A  66      16.033  14.484  30.275  1.00  3.020          H  
ATOM   1109 2HG1 ILE A  66      16.889  14.873  31.760  1.00  3.020          H  
ATOM   1110 1HG2 ILE A  66      14.556  16.872  29.514  1.00  3.020          H  
ATOM   1111 2HG2 ILE A  66      15.848  17.794  28.782  1.00  3.020          H  
ATOM   1112 3HG2 ILE A  66      15.755  16.054  28.496  1.00  3.020          H  
ATOM   1113 1HD1 ILE A  66      14.603  14.210  32.201  1.00  3.020          H  
ATOM   1114 2HD1 ILE A  66      14.845  15.911  32.646  1.00  3.020          H  
ATOM   1115 3HD1 ILE A  66      13.994  15.492  31.154  1.00  3.020          H  
ATOM   1116  N   ARG A  67      18.428  18.861  29.769  1.00  1.530          N  
ATOM   1117  CA  ARG A  67      18.636  20.088  29.009  1.00  1.920          C  
ATOM   1118  C   ARG A  67      19.873  20.067  28.111  1.00  1.780          C  
ATOM   1119  O   ARG A  67      19.936  20.789  27.114  1.00  2.190          O  
ATOM   1120  CB  ARG A  67      18.781  21.271  29.955  1.00  2.530          C  
ATOM   1121  CG  ARG A  67      20.056  21.225  30.798  1.00  2.530          C  
ATOM   1122  CD  ARG A  67      20.159  22.310  31.784  1.00  2.530          C  
ATOM   1123  NE  ARG A  67      21.416  22.193  32.501  1.00  2.530          N  
ATOM   1124  CZ  ARG A  67      21.639  21.465  33.621  1.00  2.530          C  
ATOM   1125  NH1 ARG A  67      20.662  20.810  34.227  1.00  2.530          N  
ATOM   1126  NH2 ARG A  67      22.866  21.412  34.102  1.00  2.530          N  
ATOM   1127  H   ARG A  67      18.398  18.878  30.776  1.00  1.840          H  
ATOM   1128  HA  ARG A  67      17.763  20.245  28.375  1.00  2.300          H  
ATOM   1129 1HB  ARG A  67      18.795  22.195  29.378  1.00  3.040          H  
ATOM   1130 2HB  ARG A  67      17.931  21.313  30.632  1.00  3.040          H  
ATOM   1131 1HG  ARG A  67      20.127  20.272  31.319  1.00  3.040          H  
ATOM   1132 2HG  ARG A  67      20.928  21.341  30.152  1.00  3.040          H  
ATOM   1133 1HD  ARG A  67      20.154  23.266  31.265  1.00  3.040          H  
ATOM   1134 2HD  ARG A  67      19.333  22.274  32.492  1.00  3.040          H  
ATOM   1135  HE  ARG A  67      22.221  22.653  32.085  1.00  3.040          H  
ATOM   1136 1HH1 ARG A  67      19.725  20.843  33.865  1.00  3.040          H  
ATOM   1137 2HH1 ARG A  67      20.859  20.265  35.059  1.00  3.040          H  
ATOM   1138 1HH2 ARG A  67      23.605  21.897  33.607  1.00  3.040          H  
ATOM   1139 2HH2 ARG A  67      23.071  20.869  34.926  1.00  3.040          H  
ATOM   1140  N   ASP A  68      20.851  19.225  28.431  1.00  1.560          N  
ATOM   1141  CA  ASP A  68      22.106  19.223  27.711  1.00  1.460          C  
ATOM   1142  C   ASP A  68      21.975  18.405  26.443  1.00  1.460          C  
ATOM   1143  O   ASP A  68      22.825  18.470  25.557  1.00  1.540          O  
ATOM   1144  CB  ASP A  68      23.206  18.643  28.591  1.00  2.080          C  
ATOM   1145  CG  ASP A  68      23.584  19.433  29.794  1.00  2.080          C  
ATOM   1146  OD1 ASP A  68      23.767  20.633  29.743  1.00  2.080          O  
ATOM   1147  OD2 ASP A  68      23.668  18.782  30.820  1.00  2.080          O  
ATOM   1148  H   ASP A  68      20.723  18.551  29.185  1.00  1.870          H  
ATOM   1149  HA  ASP A  68      22.365  20.248  27.447  1.00  1.750          H  
ATOM   1150 1HB  ASP A  68      22.873  17.712  28.968  1.00  2.500          H  
ATOM   1151 2HB  ASP A  68      24.094  18.477  27.997  1.00  2.500          H  
ATOM   1152  N   LEU A  69      20.878  17.663  26.326  1.00  1.450          N  
ATOM   1153  CA  LEU A  69      20.612  16.826  25.176  1.00  1.540          C  
ATOM   1154  C   LEU A  69      20.499  17.681  23.926  1.00  1.580          C  
ATOM   1155  O   LEU A  69      20.751  17.209  22.822  1.00  1.620          O  
ATOM   1156  CB  LEU A  69      19.334  15.994  25.411  1.00  2.120          C  
ATOM   1157  CG  LEU A  69      18.881  14.970  24.299  1.00  2.120          C  
ATOM   1158  CD1 LEU A  69      19.963  13.921  24.006  1.00  2.120          C  
ATOM   1159  CD2 LEU A  69      17.608  14.281  24.781  1.00  2.120          C  
ATOM   1160  H   LEU A  69      20.155  17.691  27.053  1.00  1.740          H  
ATOM   1161  HA  LEU A  69      21.453  16.148  25.057  1.00  1.850          H  
ATOM   1162 1HB  LEU A  69      19.456  15.443  26.345  1.00  2.540          H  
ATOM   1163 2HB  LEU A  69      18.513  16.690  25.551  1.00  2.540          H  
ATOM   1164  HG  LEU A  69      18.676  15.508  23.382  1.00  2.540          H  
ATOM   1165 1HD1 LEU A  69      19.606  13.232  23.234  1.00  2.540          H  
ATOM   1166 2HD1 LEU A  69      20.867  14.412  23.647  1.00  2.540          H  
ATOM   1167 3HD1 LEU A  69      20.187  13.365  24.905  1.00  2.540          H  
ATOM   1168 1HD2 LEU A  69      17.270  13.584  24.015  1.00  2.540          H  
ATOM   1169 2HD2 LEU A  69      17.808  13.738  25.706  1.00  2.540          H  
ATOM   1170 3HD2 LEU A  69      16.840  15.031  24.963  1.00  2.540          H  
ATOM   1171  N   PHE A  70      20.099  18.949  24.090  1.00  1.630          N  
ATOM   1172  CA  PHE A  70      19.875  19.827  22.958  1.00  1.710          C  
ATOM   1173  C   PHE A  70      21.031  20.792  22.747  1.00  1.790          C  
ATOM   1174  O   PHE A  70      20.955  21.692  21.906  1.00  1.950          O  
ATOM   1175  CB  PHE A  70      18.607  20.602  23.255  1.00  2.360          C  
ATOM   1176  CG  PHE A  70      17.542  19.647  23.540  1.00  2.360          C  
ATOM   1177  CD1 PHE A  70      17.190  19.394  24.869  1.00  2.360          C  
ATOM   1178  CD2 PHE A  70      16.923  18.942  22.534  1.00  2.360          C  
ATOM   1179  CE1 PHE A  70      16.255  18.465  25.162  1.00  2.360          C  
ATOM   1180  CE2 PHE A  70      15.983  18.012  22.841  1.00  2.360          C  
ATOM   1181  CZ  PHE A  70      15.661  17.778  24.154  1.00  2.360          C  
ATOM   1182  H   PHE A  70      19.916  19.325  25.027  1.00  1.960          H  
ATOM   1183  HA  PHE A  70      19.751  19.222  22.060  1.00  2.050          H  
ATOM   1184 1HB  PHE A  70      18.753  21.246  24.125  1.00  2.830          H  
ATOM   1185 2HB  PHE A  70      18.323  21.218  22.406  1.00  2.830          H  
ATOM   1186  HD1 PHE A  70      17.688  19.940  25.676  1.00  2.830          H  
ATOM   1187  HD2 PHE A  70      17.202  19.121  21.490  1.00  2.830          H  
ATOM   1188  HE1 PHE A  70      15.995  18.259  26.201  1.00  2.830          H  
ATOM   1189  HE2 PHE A  70      15.501  17.447  22.047  1.00  2.830          H  
ATOM   1190  HZ  PHE A  70      14.945  17.037  24.387  1.00  2.830          H  
ATOM   1191  N   GLY A  71      22.107  20.606  23.511  1.00  1.800          N  
ATOM   1192  CA  GLY A  71      23.282  21.449  23.431  1.00  2.120          C  
ATOM   1193  C   GLY A  71      24.608  20.670  23.461  1.00  2.400          C  
ATOM   1194  O   GLY A  71      25.555  21.153  24.077  1.00  2.540          O  
ATOM   1195  H   GLY A  71      22.131  19.829  24.178  1.00  2.160          H  
ATOM   1196 1HA  GLY A  71      23.236  22.050  22.521  1.00  2.540          H  
ATOM   1197 2HA  GLY A  71      23.266  22.151  24.263  1.00  2.540          H  
ATOM   1198  N   PRO A  72      24.762  19.504  22.783  1.00  3.110          N  
ATOM   1199  CA  PRO A  72      25.966  18.673  22.831  1.00  3.910          C  
ATOM   1200  C   PRO A  72      27.219  19.391  22.312  1.00  3.800          C  
ATOM   1201  O   PRO A  72      28.342  18.974  22.615  1.00  4.290          O  
ATOM   1202  CB  PRO A  72      25.599  17.499  21.898  1.00  5.870          C  
ATOM   1203  CG  PRO A  72      24.496  18.026  20.996  1.00  5.870          C  
ATOM   1204  CD  PRO A  72      23.716  18.989  21.860  1.00  5.870          C  
ATOM   1205  HA  PRO A  72      26.119  18.318  23.854  1.00  4.690          H  
ATOM   1206 1HB  PRO A  72      26.488  17.173  21.340  1.00  7.040          H  
ATOM   1207 2HB  PRO A  72      25.274  16.637  22.508  1.00  7.040          H  
ATOM   1208 1HG  PRO A  72      24.927  18.498  20.101  1.00  7.040          H  
ATOM   1209 2HG  PRO A  72      23.872  17.191  20.639  1.00  7.040          H  
ATOM   1210 1HD  PRO A  72      23.286  19.787  21.237  1.00  7.040          H  
ATOM   1211 2HD  PRO A  72      22.956  18.412  22.404  1.00  7.040          H  
ATOM   1212  N   GLY A  73      27.031  20.448  21.521  1.00  3.570          N  
ATOM   1213  CA  GLY A  73      28.140  21.212  20.970  1.00  3.890          C  
ATOM   1214  C   GLY A  73      28.402  22.513  21.730  1.00  3.710          C  
ATOM   1215  O   GLY A  73      29.267  23.296  21.333  1.00  4.160          O  
ATOM   1216  H   GLY A  73      26.095  20.742  21.287  1.00  4.280          H  
ATOM   1217 1HA  GLY A  73      29.041  20.598  20.983  1.00  4.670          H  
ATOM   1218 2HA  GLY A  73      27.932  21.440  19.924  1.00  4.670          H  
ATOM   1219  N   LEU A  74      27.607  22.786  22.779  1.00  3.540          N  
ATOM   1220  CA  LEU A  74      27.731  24.002  23.590  1.00  3.970          C  
ATOM   1221  C   LEU A  74      27.746  25.270  22.726  1.00  4.000          C  
ATOM   1222  O   LEU A  74      28.507  26.218  22.974  1.00  4.460          O  
ATOM   1223  CB  LEU A  74      29.009  23.862  24.416  1.00  5.390          C  
ATOM   1224  CG  LEU A  74      29.085  22.530  25.279  1.00  5.390          C  
ATOM   1225  CD1 LEU A  74      30.448  22.413  25.982  1.00  5.390          C  
ATOM   1226  CD2 LEU A  74      27.950  22.495  26.301  1.00  5.390          C  
ATOM   1227  H   LEU A  74      26.913  22.097  23.077  1.00  4.250          H  
ATOM   1228  HA  LEU A  74      26.866  24.073  24.245  1.00  4.760          H  
ATOM   1229 1HB  LEU A  74      29.875  23.905  23.757  1.00  6.460          H  
ATOM   1230 2HB  LEU A  74      29.038  24.694  25.082  1.00  6.460          H  
ATOM   1231  HG  LEU A  74      28.988  21.673  24.610  1.00  6.460          H  
ATOM   1232 1HD1 LEU A  74      30.485  21.476  26.540  1.00  6.460          H  
ATOM   1233 2HD1 LEU A  74      31.238  22.417  25.231  1.00  6.460          H  
ATOM   1234 3HD1 LEU A  74      30.602  23.219  26.658  1.00  6.460          H  
ATOM   1235 1HD2 LEU A  74      28.012  21.566  26.855  1.00  6.460          H  
ATOM   1236 2HD2 LEU A  74      28.042  23.336  26.980  1.00  6.460          H  
ATOM   1237 3HD2 LEU A  74      26.988  22.533  25.806  1.00  6.460          H  
ATOM   1238  N   ASP A  75      26.915  25.229  21.686  1.00  3.920          N  
ATOM   1239  CA  ASP A  75      26.708  26.235  20.661  1.00  4.070          C  
ATOM   1240  C   ASP A  75      25.346  25.923  20.055  1.00  4.210          C  
ATOM   1241  O   ASP A  75      24.693  24.968  20.494  1.00  4.730          O  
ATOM   1242  CB  ASP A  75      27.836  26.207  19.619  1.00  5.640          C  
ATOM   1243  CG  ASP A  75      28.012  27.552  18.868  1.00  5.640          C  
ATOM   1244  OD1 ASP A  75      27.028  28.279  18.757  1.00  5.640          O  
ATOM   1245  OD2 ASP A  75      29.095  27.828  18.402  1.00  5.640          O  
ATOM   1246  H   ASP A  75      26.328  24.414  21.611  1.00  4.700          H  
ATOM   1247  HA  ASP A  75      26.691  27.214  21.112  1.00  4.880          H  
ATOM   1248 1HB  ASP A  75      28.778  25.962  20.120  1.00  6.770          H  
ATOM   1249 2HB  ASP A  75      27.640  25.417  18.892  1.00  6.770          H  
ATOM   1250  N   THR A  76      24.894  26.692  19.074  1.00  4.160          N  
ATOM   1251  CA  THR A  76      23.613  26.343  18.446  1.00  4.590          C  
ATOM   1252  C   THR A  76      23.581  26.463  16.908  1.00  4.290          C  
ATOM   1253  O   THR A  76      24.600  26.644  16.248  1.00  4.640          O  
ATOM   1254  CB  THR A  76      22.438  27.098  19.097  1.00  6.250          C  
ATOM   1255  OG1 THR A  76      21.203  26.537  18.618  1.00  6.250          O  
ATOM   1256  CG2 THR A  76      22.507  28.583  18.813  1.00  6.250          C  
ATOM   1257  H   THR A  76      25.471  27.482  18.773  1.00  4.990          H  
ATOM   1258  HA  THR A  76      23.428  25.293  18.663  1.00  5.510          H  
ATOM   1259  HB  THR A  76      22.476  26.935  20.162  1.00  7.500          H  
ATOM   1260  HG1 THR A  76      21.071  25.690  19.074  1.00  7.500          H  
ATOM   1261 1HG2 THR A  76      21.671  29.082  19.297  1.00  7.500          H  
ATOM   1262 2HG2 THR A  76      23.443  28.980  19.203  1.00  7.500          H  
ATOM   1263 3HG2 THR A  76      22.466  28.764  17.773  1.00  7.500          H  
ATOM   1264  N   GLN A  77      22.388  26.255  16.347  1.00  4.070          N  
ATOM   1265  CA  GLN A  77      22.064  26.203  14.905  1.00  4.120          C  
ATOM   1266  C   GLN A  77      22.704  25.009  14.178  1.00  3.380          C  
ATOM   1267  O   GLN A  77      22.620  24.904  12.953  1.00  3.570          O  
ATOM   1268  CB  GLN A  77      22.474  27.493  14.165  1.00  5.750          C  
ATOM   1269  CG  GLN A  77      21.825  28.762  14.674  1.00  5.750          C  
ATOM   1270  CD  GLN A  77      20.329  28.748  14.528  1.00  5.750          C  
ATOM   1271  OE1 GLN A  77      19.787  28.718  13.410  1.00  5.750          O  
ATOM   1272  NE2 GLN A  77      19.634  28.757  15.654  1.00  5.750          N  
ATOM   1273  H   GLN A  77      21.624  26.154  17.001  1.00  4.880          H  
ATOM   1274  HA  GLN A  77      20.985  26.094  14.815  1.00  4.940          H  
ATOM   1275 1HB  GLN A  77      23.552  27.623  14.215  1.00  6.900          H  
ATOM   1276 2HB  GLN A  77      22.217  27.397  13.113  1.00  6.900          H  
ATOM   1277 1HG  GLN A  77      22.062  28.892  15.694  1.00  6.900          H  
ATOM   1278 2HG  GLN A  77      22.212  29.600  14.098  1.00  6.900          H  
ATOM   1279 1HE2 GLN A  77      18.636  28.746  15.617  1.00  6.900          H  
ATOM   1280 2HE2 GLN A  77      20.103  28.785  16.540  1.00  6.900          H  
ATOM   1281  N   GLU A  78      23.293  24.092  14.943  1.00  3.070          N  
ATOM   1282  CA  GLU A  78      23.897  22.876  14.421  1.00  2.850          C  
ATOM   1283  C   GLU A  78      23.219  21.562  14.851  1.00  2.280          C  
ATOM   1284  O   GLU A  78      22.878  20.761  13.976  1.00  2.240          O  
ATOM   1285  CB  GLU A  78      25.393  22.828  14.762  1.00  4.080          C  
ATOM   1286  CG  GLU A  78      26.113  21.575  14.264  1.00  4.080          C  
ATOM   1287  CD  GLU A  78      27.580  21.590  14.564  1.00  4.080          C  
ATOM   1288  OE1 GLU A  78      28.035  22.540  15.154  1.00  4.080          O  
ATOM   1289  OE2 GLU A  78      28.254  20.644  14.208  1.00  4.080          O  
ATOM   1290  H   GLU A  78      23.325  24.286  15.926  1.00  3.680          H  
ATOM   1291  HA  GLU A  78      23.829  22.923  13.334  1.00  3.420          H  
ATOM   1292 1HB  GLU A  78      25.880  23.681  14.288  1.00  4.890          H  
ATOM   1293 2HB  GLU A  78      25.568  22.929  15.816  1.00  4.890          H  
ATOM   1294 1HG  GLU A  78      25.678  20.693  14.737  1.00  4.890          H  
ATOM   1295 2HG  GLU A  78      25.963  21.486  13.189  1.00  4.890          H  
ATOM   1296  N   PRO A  79      22.935  21.294  16.157  1.00  2.370          N  
ATOM   1297  CA  PRO A  79      22.383  20.034  16.634  1.00  2.130          C  
ATOM   1298  C   PRO A  79      20.891  20.018  16.386  1.00  1.970          C  
ATOM   1299  O   PRO A  79      20.096  20.039  17.323  1.00  2.670          O  
ATOM   1300  CB  PRO A  79      22.716  20.062  18.128  1.00  3.190          C  
ATOM   1301  CG  PRO A  79      22.628  21.518  18.493  1.00  3.190          C  
ATOM   1302  CD  PRO A  79      23.117  22.286  17.254  1.00  3.190          C  
ATOM   1303  HA  PRO A  79      22.879  19.194  16.122  1.00  2.560          H  
ATOM   1304 1HB  PRO A  79      22.006  19.434  18.693  1.00  3.830          H  
ATOM   1305 2HB  PRO A  79      23.715  19.640  18.293  1.00  3.830          H  
ATOM   1306 1HG  PRO A  79      21.588  21.771  18.771  1.00  3.830          H  
ATOM   1307 2HG  PRO A  79      23.240  21.722  19.385  1.00  3.830          H  
ATOM   1308 1HD  PRO A  79      22.436  23.129  17.143  1.00  3.830          H  
ATOM   1309 2HD  PRO A  79      24.153  22.581  17.395  1.00  3.830          H  
ATOM   1310  N   ARG A  80      20.511  20.046  15.118  1.00  1.530          N  
ATOM   1311  CA  ARG A  80      19.104  20.122  14.775  1.00  1.780          C  
ATOM   1312  C   ARG A  80      18.432  18.841  15.191  1.00  1.510          C  
ATOM   1313  O   ARG A  80      17.315  18.855  15.698  1.00  1.530          O  
ATOM   1314  CB  ARG A  80      18.918  20.337  13.278  1.00  2.390          C  
ATOM   1315  CG  ARG A  80      19.466  21.663  12.728  1.00  2.390          C  
ATOM   1316  CD  ARG A  80      18.714  22.858  13.181  1.00  2.390          C  
ATOM   1317  NE  ARG A  80      19.257  24.060  12.563  1.00  2.390          N  
ATOM   1318  CZ  ARG A  80      18.868  25.324  12.818  1.00  2.390          C  
ATOM   1319  NH1 ARG A  80      17.887  25.570  13.673  1.00  2.390          N  
ATOM   1320  NH2 ARG A  80      19.488  26.307  12.201  1.00  2.390          N  
ATOM   1321  H   ARG A  80      21.240  20.040  14.402  1.00  1.840          H  
ATOM   1322  HA  ARG A  80      18.646  20.944  15.325  1.00  2.140          H  
ATOM   1323 1HB  ARG A  80      19.400  19.527  12.734  1.00  2.870          H  
ATOM   1324 2HB  ARG A  80      17.849  20.298  13.044  1.00  2.870          H  
ATOM   1325 1HG  ARG A  80      20.503  21.788  13.043  1.00  2.870          H  
ATOM   1326 2HG  ARG A  80      19.421  21.644  11.639  1.00  2.870          H  
ATOM   1327 1HD  ARG A  80      17.659  22.764  12.905  1.00  2.870          H  
ATOM   1328 2HD  ARG A  80      18.807  22.963  14.258  1.00  2.870          H  
ATOM   1329  HE  ARG A  80      20.014  23.939  11.896  1.00  2.870          H  
ATOM   1330 1HH1 ARG A  80      17.404  24.805  14.128  1.00  2.870          H  
ATOM   1331 2HH1 ARG A  80      17.581  26.519  13.854  1.00  2.870          H  
ATOM   1332 1HH2 ARG A  80      20.236  26.104  11.547  1.00  2.870          H  
ATOM   1333 2HH2 ARG A  80      19.255  27.281  12.394  1.00  2.870          H  
ATOM   1334  N   ILE A  81      19.127  17.732  14.992  1.00  1.390          N  
ATOM   1335  CA  ILE A  81      18.583  16.442  15.326  1.00  1.180          C  
ATOM   1336  C   ILE A  81      19.473  15.783  16.351  1.00  1.170          C  
ATOM   1337  O   ILE A  81      20.684  15.653  16.124  1.00  1.230          O  
ATOM   1338  CB  ILE A  81      18.516  15.526  14.085  1.00  1.740          C  
ATOM   1339  CG1 ILE A  81      17.650  16.177  12.972  1.00  1.740          C  
ATOM   1340  CG2 ILE A  81      17.925  14.156  14.523  1.00  1.740          C  
ATOM   1341  CD1 ILE A  81      17.735  15.516  11.623  1.00  1.740          C  
ATOM   1342  H   ILE A  81      20.057  17.807  14.604  1.00  1.670          H  
ATOM   1343  HA  ILE A  81      17.592  16.561  15.758  1.00  1.420          H  
ATOM   1344  HB  ILE A  81      19.509  15.385  13.675  1.00  2.080          H  
ATOM   1345 1HG1 ILE A  81      16.649  16.146  13.256  1.00  2.080          H  
ATOM   1346 2HG1 ILE A  81      17.949  17.210  12.848  1.00  2.080          H  
ATOM   1347 1HG2 ILE A  81      17.874  13.489  13.681  1.00  2.080          H  
ATOM   1348 2HG2 ILE A  81      18.553  13.700  15.279  1.00  2.080          H  
ATOM   1349 3HG2 ILE A  81      16.930  14.286  14.928  1.00  2.080          H  
ATOM   1350 1HD1 ILE A  81      17.094  16.045  10.911  1.00  2.080          H  
ATOM   1351 2HD1 ILE A  81      18.765  15.546  11.267  1.00  2.080          H  
ATOM   1352 3HD1 ILE A  81      17.408  14.485  11.674  1.00  2.080          H  
ATOM   1353  N   VAL A  82      18.886  15.388  17.467  1.00  1.100          N  
ATOM   1354  CA  VAL A  82      19.652  14.689  18.480  1.00  1.120          C  
ATOM   1355  C   VAL A  82      19.061  13.301  18.686  1.00  1.000          C  
ATOM   1356  O   VAL A  82      17.836  13.155  18.823  1.00  0.930          O  
ATOM   1357  CB  VAL A  82      19.742  15.513  19.788  1.00  1.560          C  
ATOM   1358  CG1 VAL A  82      20.527  16.824  19.481  1.00  1.560          C  
ATOM   1359  CG2 VAL A  82      18.334  15.831  20.362  1.00  1.560          C  
ATOM   1360  H   VAL A  82      17.886  15.586  17.584  1.00  1.320          H  
ATOM   1361  HA  VAL A  82      20.660  14.579  18.119  1.00  1.340          H  
ATOM   1362  HB  VAL A  82      20.315  14.949  20.529  1.00  1.870          H  
ATOM   1363 1HG1 VAL A  82      20.637  17.413  20.385  1.00  1.870          H  
ATOM   1364 2HG1 VAL A  82      21.512  16.568  19.095  1.00  1.870          H  
ATOM   1365 3HG1 VAL A  82      19.990  17.413  18.736  1.00  1.870          H  
ATOM   1366 1HG2 VAL A  82      18.447  16.417  21.271  1.00  1.870          H  
ATOM   1367 2HG2 VAL A  82      17.764  16.406  19.634  1.00  1.870          H  
ATOM   1368 3HG2 VAL A  82      17.801  14.912  20.594  1.00  1.870          H  
ATOM   1369  N   ILE A  83      19.926  12.291  18.717  1.00  1.020          N  
ATOM   1370  CA  ILE A  83      19.428  10.935  18.882  1.00  0.930          C  
ATOM   1371  C   ILE A  83      19.687  10.540  20.310  1.00  0.880          C  
ATOM   1372  O   ILE A  83      20.790  10.705  20.841  1.00  0.960          O  
ATOM   1373  CB  ILE A  83      20.128   9.867  17.993  1.00  1.340          C  
ATOM   1374  CG1 ILE A  83      20.251  10.351  16.533  1.00  1.340          C  
ATOM   1375  CG2 ILE A  83      19.330   8.519  18.059  1.00  1.340          C  
ATOM   1376  CD1 ILE A  83      19.010  10.723  15.867  1.00  1.340          C  
ATOM   1377  H   ILE A  83      20.921  12.496  18.591  1.00  1.220          H  
ATOM   1378  HA  ILE A  83      18.353  10.904  18.714  1.00  1.120          H  
ATOM   1379  HB  ILE A  83      21.073   9.630  18.354  1.00  1.610          H  
ATOM   1380 1HG1 ILE A  83      20.910  11.216  16.527  1.00  1.610          H  
ATOM   1381 2HG1 ILE A  83      20.724   9.557  15.950  1.00  1.610          H  
ATOM   1382 1HG2 ILE A  83      19.826   7.772  17.446  1.00  1.610          H  
ATOM   1383 2HG2 ILE A  83      19.286   8.155  19.083  1.00  1.610          H  
ATOM   1384 3HG2 ILE A  83      18.325   8.657  17.702  1.00  1.610          H  
ATOM   1385 1HD1 ILE A  83      19.226  11.046  14.861  1.00  1.610          H  
ATOM   1386 2HD1 ILE A  83      18.345   9.885  15.829  1.00  1.610          H  
ATOM   1387 3HD1 ILE A  83      18.531  11.535  16.396  1.00  1.610          H  
ATOM   1388  N   LEU A  84      18.654  10.059  20.935  1.00  0.770          N  
ATOM   1389  CA  LEU A  84      18.696   9.568  22.276  1.00  0.720          C  
ATOM   1390  C   LEU A  84      18.729   8.047  22.154  1.00  0.690          C  
ATOM   1391  O   LEU A  84      17.760   7.454  21.660  1.00  0.700          O  
ATOM   1392  CB  LEU A  84      17.440  10.093  22.969  1.00  1.030          C  
ATOM   1393  CG  LEU A  84      17.196   9.733  24.347  1.00  1.030          C  
ATOM   1394  CD1 LEU A  84      18.274  10.277  25.185  1.00  1.030          C  
ATOM   1395  CD2 LEU A  84      15.868  10.321  24.745  1.00  1.030          C  
ATOM   1396  H   LEU A  84      17.770   9.995  20.437  1.00  0.920          H  
ATOM   1397  HA  LEU A  84      19.606   9.919  22.759  1.00  0.860          H  
ATOM   1398 1HB  LEU A  84      17.460  11.180  22.911  1.00  1.230          H  
ATOM   1399 2HB  LEU A  84      16.578   9.754  22.400  1.00  1.230          H  
ATOM   1400  HG  LEU A  84      17.169   8.653  24.463  1.00  1.230          H  
ATOM   1401 1HD1 LEU A  84      18.062  10.035  26.192  1.00  1.230          H  
ATOM   1402 2HD1 LEU A  84      19.240   9.858  24.916  1.00  1.230          H  
ATOM   1403 3HD1 LEU A  84      18.305  11.353  25.069  1.00  1.230          H  
ATOM   1404 1HD2 LEU A  84      15.678  10.068  25.748  1.00  1.230          H  
ATOM   1405 2HD2 LEU A  84      15.888  11.404  24.635  1.00  1.230          H  
ATOM   1406 3HD2 LEU A  84      15.087   9.911  24.120  1.00  1.230          H  
ATOM   1407  N   GLN A  85      19.827   7.398  22.571  1.00  0.710          N  
ATOM   1408  CA  GLN A  85      19.872   5.953  22.301  1.00  0.740          C  
ATOM   1409  C   GLN A  85      20.149   5.007  23.455  1.00  0.700          C  
ATOM   1410  O   GLN A  85      20.755   5.355  24.467  1.00  0.730          O  
ATOM   1411  CB  GLN A  85      20.907   5.610  21.216  1.00  1.020          C  
ATOM   1412  CG  GLN A  85      22.368   5.874  21.598  1.00  1.020          C  
ATOM   1413  CD  GLN A  85      23.320   5.357  20.560  1.00  1.020          C  
ATOM   1414  OE1 GLN A  85      22.913   4.629  19.655  1.00  1.020          O  
ATOM   1415  NE2 GLN A  85      24.595   5.693  20.675  1.00  1.020          N  
ATOM   1416  H   GLN A  85      20.606   7.925  22.984  1.00  0.850          H  
ATOM   1417  HA  GLN A  85      18.905   5.681  21.921  1.00  0.890          H  
ATOM   1418 1HB  GLN A  85      20.807   4.556  20.947  1.00  1.230          H  
ATOM   1419 2HB  GLN A  85      20.686   6.188  20.319  1.00  1.230          H  
ATOM   1420 1HG  GLN A  85      22.520   6.950  21.705  1.00  1.230          H  
ATOM   1421 2HG  GLN A  85      22.594   5.368  22.531  1.00  1.230          H  
ATOM   1422 1HE2 GLN A  85      25.260   5.356  20.008  1.00  1.230          H  
ATOM   1423 2HE2 GLN A  85      24.911   6.267  21.434  1.00  1.230          H  
ATOM   1424  N   GLY A  86      19.717   3.762  23.264  1.00  0.660          N  
ATOM   1425  CA  GLY A  86      19.990   2.705  24.240  1.00  0.660          C  
ATOM   1426  C   GLY A  86      18.991   1.536  24.215  1.00  0.630          C  
ATOM   1427  O   GLY A  86      18.070   1.490  23.399  1.00  0.610          O  
ATOM   1428  H   GLY A  86      19.184   3.582  22.404  1.00  0.790          H  
ATOM   1429 1HA  GLY A  86      20.993   2.320  24.069  1.00  0.790          H  
ATOM   1430 2HA  GLY A  86      20.023   3.142  25.233  1.00  0.790          H  
ATOM   1431  N   ALA A  87      19.169   0.613  25.161  1.00  0.640          N  
ATOM   1432  CA  ALA A  87      18.392  -0.631  25.315  1.00  0.650          C  
ATOM   1433  C   ALA A  87      16.895  -0.424  25.522  1.00  0.600          C  
ATOM   1434  O   ALA A  87      16.444   0.631  25.985  1.00  0.550          O  
ATOM   1435  CB  ALA A  87      18.916  -1.417  26.509  1.00  0.910          C  
ATOM   1436  H   ALA A  87      19.947   0.757  25.791  1.00  0.770          H  
ATOM   1437  HA  ALA A  87      18.527  -1.220  24.408  1.00  0.780          H  
ATOM   1438 1HB  ALA A  87      18.363  -2.353  26.591  1.00  1.090          H  
ATOM   1439 2HB  ALA A  87      19.974  -1.629  26.370  1.00  1.090          H  
ATOM   1440 3HB  ALA A  87      18.779  -0.848  27.420  1.00  1.090          H  
ATOM   1441  N   ALA A  88      16.089  -1.402  25.110  1.00  0.640          N  
ATOM   1442  CA  ALA A  88      14.679  -1.261  25.408  1.00  0.600          C  
ATOM   1443  C   ALA A  88      14.560  -1.141  26.918  1.00  0.540          C  
ATOM   1444  O   ALA A  88      15.176  -1.907  27.659  1.00  0.580          O  
ATOM   1445  CB  ALA A  88      13.867  -2.443  24.893  1.00  0.860          C  
ATOM   1446  H   ALA A  88      16.453  -2.239  24.676  1.00  0.770          H  
ATOM   1447  HA  ALA A  88      14.310  -0.345  24.954  1.00  0.720          H  
ATOM   1448 1HB  ALA A  88      12.817  -2.301  25.152  1.00  1.030          H  
ATOM   1449 2HB  ALA A  88      13.959  -2.526  23.818  1.00  1.030          H  
ATOM   1450 3HB  ALA A  88      14.229  -3.361  25.356  1.00  1.030          H  
ATOM   1451  N   GLY A  89      13.764  -0.187  27.377  1.00  0.480          N  
ATOM   1452  CA  GLY A  89      13.552   0.011  28.802  1.00  0.450          C  
ATOM   1453  C   GLY A  89      14.617   0.874  29.505  1.00  0.460          C  
ATOM   1454  O   GLY A  89      14.487   1.175  30.698  1.00  0.470          O  
ATOM   1455  H   GLY A  89      13.287   0.410  26.720  1.00  0.580          H  
ATOM   1456 1HA  GLY A  89      12.570   0.452  28.957  1.00  0.540          H  
ATOM   1457 2HA  GLY A  89      13.532  -0.972  29.261  1.00  0.540          H  
ATOM   1458  N   ILE A  90      15.653   1.304  28.768  1.00  0.480          N  
ATOM   1459  CA  ILE A  90      16.770   2.096  29.304  1.00  0.510          C  
ATOM   1460  C   ILE A  90      16.363   3.479  29.809  1.00  0.530          C  
ATOM   1461  O   ILE A  90      17.071   4.072  30.618  1.00  0.550          O  
ATOM   1462  CB  ILE A  90      17.902   2.226  28.268  1.00  0.700          C  
ATOM   1463  CG1 ILE A  90      19.249   2.635  28.905  1.00  0.700          C  
ATOM   1464  CG2 ILE A  90      17.525   3.249  27.230  1.00  0.700          C  
ATOM   1465  CD1 ILE A  90      19.868   1.613  29.863  1.00  0.700          C  
ATOM   1466  H   ILE A  90      15.709   1.008  27.789  1.00  0.580          H  
ATOM   1467  HA  ILE A  90      17.167   1.555  30.143  1.00  0.610          H  
ATOM   1468  HB  ILE A  90      18.042   1.279  27.793  1.00  0.840          H  
ATOM   1469 1HG1 ILE A  90      19.961   2.804  28.096  1.00  0.840          H  
ATOM   1470 2HG1 ILE A  90      19.126   3.546  29.428  1.00  0.840          H  
ATOM   1471 1HG2 ILE A  90      18.283   3.316  26.498  1.00  0.840          H  
ATOM   1472 2HG2 ILE A  90      16.607   2.942  26.763  1.00  0.840          H  
ATOM   1473 3HG2 ILE A  90      17.398   4.225  27.673  1.00  0.840          H  
ATOM   1474 1HD1 ILE A  90      20.824   1.996  30.223  1.00  0.840          H  
ATOM   1475 2HD1 ILE A  90      19.231   1.434  30.714  1.00  0.840          H  
ATOM   1476 3HD1 ILE A  90      20.038   0.677  29.336  1.00  0.840          H  
ATOM   1477  N   GLY A  91      15.251   4.010  29.305  1.00  0.530          N  
ATOM   1478  CA  GLY A  91      14.796   5.331  29.718  1.00  0.560          C  
ATOM   1479  C   GLY A  91      14.660   6.356  28.591  1.00  0.600          C  
ATOM   1480  O   GLY A  91      14.376   7.520  28.863  1.00  0.620          O  
ATOM   1481  H   GLY A  91      14.720   3.451  28.657  1.00  0.640          H  
ATOM   1482 1HA  GLY A  91      13.834   5.224  30.222  1.00  0.670          H  
ATOM   1483 2HA  GLY A  91      15.482   5.718  30.464  1.00  0.670          H  
ATOM   1484  N   LYS A  92      14.839   5.952  27.334  1.00  0.650          N  
ATOM   1485  CA  LYS A  92      14.710   6.885  26.211  1.00  0.710          C  
ATOM   1486  C   LYS A  92      13.336   7.531  26.177  1.00  0.640          C  
ATOM   1487  O   LYS A  92      13.218   8.750  26.049  1.00  0.630          O  
ATOM   1488  CB  LYS A  92      14.857   6.176  24.879  1.00  0.970          C  
ATOM   1489  CG  LYS A  92      16.137   5.472  24.639  1.00  0.970          C  
ATOM   1490  CD  LYS A  92      16.191   4.869  23.248  1.00  0.970          C  
ATOM   1491  CE  LYS A  92      15.174   3.748  22.965  1.00  0.970          C  
ATOM   1492  NZ  LYS A  92      15.417   2.561  23.784  1.00  0.970          N  
ATOM   1493  H   LYS A  92      15.072   4.993  27.145  1.00  0.780          H  
ATOM   1494  HA  LYS A  92      15.462   7.669  26.313  1.00  0.850          H  
ATOM   1495 1HB  LYS A  92      14.039   5.487  24.779  1.00  1.160          H  
ATOM   1496 2HB  LYS A  92      14.764   6.917  24.090  1.00  1.160          H  
ATOM   1497 1HG  LYS A  92      16.966   6.173  24.736  1.00  1.160          H  
ATOM   1498 2HG  LYS A  92      16.264   4.706  25.351  1.00  1.160          H  
ATOM   1499 1HD  LYS A  92      16.069   5.656  22.523  1.00  1.160          H  
ATOM   1500 2HD  LYS A  92      17.159   4.440  23.112  1.00  1.160          H  
ATOM   1501 1HE  LYS A  92      14.171   4.096  23.136  1.00  1.160          H  
ATOM   1502 2HE  LYS A  92      15.260   3.462  21.922  1.00  1.160          H  
ATOM   1503 1HZ  LYS A  92      14.730   1.872  23.542  1.00  1.160          H  
ATOM   1504 2HZ  LYS A  92      16.386   2.196  23.607  1.00  1.160          H  
ATOM   1505 3HZ  LYS A  92      15.333   2.798  24.747  1.00  1.160          H  
ATOM   1506  N   SER A  93      12.286   6.691  26.232  1.00  0.620          N  
ATOM   1507  CA  SER A  93      10.913   7.176  26.180  1.00  0.570          C  
ATOM   1508  C   SER A  93      10.593   8.024  27.396  1.00  0.560          C  
ATOM   1509  O   SER A  93       9.872   9.020  27.293  1.00  0.610          O  
ATOM   1510  CB  SER A  93       9.966   6.001  26.116  1.00  0.820          C  
ATOM   1511  OG  SER A  93      10.053   5.230  27.292  1.00  0.820          O  
ATOM   1512  H   SER A  93      12.442   5.702  26.339  1.00  0.740          H  
ATOM   1513  HA  SER A  93      10.787   7.782  25.283  1.00  0.680          H  
ATOM   1514 1HB  SER A  93       8.944   6.368  25.989  1.00  0.980          H  
ATOM   1515 2HB  SER A  93      10.202   5.388  25.247  1.00  0.980          H  
ATOM   1516  HG  SER A  93       9.373   4.553  27.212  1.00  0.980          H  
ATOM   1517  N   THR A  94      11.195   7.686  28.537  1.00  0.560          N  
ATOM   1518  CA  THR A  94      10.987   8.460  29.744  1.00  0.580          C  
ATOM   1519  C   THR A  94      11.511   9.849  29.533  1.00  0.570          C  
ATOM   1520  O   THR A  94      10.810  10.829  29.801  1.00  0.590          O  
ATOM   1521  CB  THR A  94      11.695   7.853  30.967  1.00  0.800          C  
ATOM   1522  OG1 THR A  94      11.145   6.567  31.270  1.00  0.800          O  
ATOM   1523  CG2 THR A  94      11.554   8.792  32.143  1.00  0.800          C  
ATOM   1524  H   THR A  94      11.751   6.845  28.556  1.00  0.670          H  
ATOM   1525  HA  THR A  94       9.919   8.522  29.947  1.00  0.700          H  
ATOM   1526  HB  THR A  94      12.739   7.723  30.748  1.00  0.960          H  
ATOM   1527  HG1 THR A  94      11.695   6.144  31.932  1.00  0.960          H  
ATOM   1528 1HG2 THR A  94      12.049   8.368  33.007  1.00  0.960          H  
ATOM   1529 2HG2 THR A  94      12.005   9.745  31.921  1.00  0.960          H  
ATOM   1530 3HG2 THR A  94      10.513   8.942  32.351  1.00  0.960          H  
ATOM   1531  N   LEU A  95      12.739   9.930  29.036  1.00  0.570          N  
ATOM   1532  CA  LEU A  95      13.363  11.202  28.796  1.00  0.590          C  
ATOM   1533  C   LEU A  95      12.600  11.974  27.746  1.00  0.590          C  
ATOM   1534  O   LEU A  95      12.348  13.150  27.940  1.00  0.610          O  
ATOM   1535  CB  LEU A  95      14.800  10.964  28.359  1.00  0.820          C  
ATOM   1536  CG  LEU A  95      15.755  10.441  29.432  1.00  0.820          C  
ATOM   1537  CD1 LEU A  95      17.001   9.977  28.797  1.00  0.820          C  
ATOM   1538  CD2 LEU A  95      16.089  11.536  30.435  1.00  0.820          C  
ATOM   1539  H   LEU A  95      13.261   9.071  28.852  1.00  0.680          H  
ATOM   1540  HA  LEU A  95      13.345  11.770  29.719  1.00  0.710          H  
ATOM   1541 1HB  LEU A  95      14.748  10.194  27.625  1.00  0.980          H  
ATOM   1542 2HB  LEU A  95      15.208  11.868  27.913  1.00  0.980          H  
ATOM   1543  HG  LEU A  95      15.306   9.621  29.916  1.00  0.980          H  
ATOM   1544 1HD1 LEU A  95      17.678   9.591  29.557  1.00  0.980          H  
ATOM   1545 2HD1 LEU A  95      16.759   9.186  28.090  1.00  0.980          H  
ATOM   1546 3HD1 LEU A  95      17.460  10.800  28.284  1.00  0.980          H  
ATOM   1547 1HD2 LEU A  95      16.777  11.154  31.187  1.00  0.980          H  
ATOM   1548 2HD2 LEU A  95      16.555  12.351  29.911  1.00  0.980          H  
ATOM   1549 3HD2 LEU A  95      15.202  11.889  30.927  1.00  0.980          H  
ATOM   1550  N   ALA A  96      12.147  11.328  26.669  1.00  0.580          N  
ATOM   1551  CA  ALA A  96      11.396  12.055  25.652  1.00  0.590          C  
ATOM   1552  C   ALA A  96      10.123  12.677  26.241  1.00  0.590          C  
ATOM   1553  O   ALA A  96       9.775  13.823  25.926  1.00  0.630          O  
ATOM   1554  CB  ALA A  96      11.043  11.124  24.521  1.00  0.820          C  
ATOM   1555  H   ALA A  96      12.381  10.342  26.523  1.00  0.700          H  
ATOM   1556  HA  ALA A  96      12.028  12.855  25.271  1.00  0.710          H  
ATOM   1557 1HB  ALA A  96      10.518  11.665  23.771  1.00  0.990          H  
ATOM   1558 2HB  ALA A  96      11.954  10.706  24.107  1.00  0.990          H  
ATOM   1559 3HB  ALA A  96      10.412  10.319  24.898  1.00  0.990          H  
ATOM   1560  N   ARG A  97       9.436  11.943  27.124  1.00  0.590          N  
ATOM   1561  CA  ARG A  97       8.243  12.478  27.762  1.00  0.650          C  
ATOM   1562  C   ARG A  97       8.601  13.638  28.693  1.00  0.690          C  
ATOM   1563  O   ARG A  97       7.891  14.655  28.714  1.00  0.770          O  
ATOM   1564  CB  ARG A  97       7.508  11.390  28.518  1.00  0.890          C  
ATOM   1565  CG  ARG A  97       6.828  10.357  27.624  1.00  0.890          C  
ATOM   1566  CD  ARG A  97       6.196   9.284  28.417  1.00  0.890          C  
ATOM   1567  NE  ARG A  97       5.579   8.275  27.573  1.00  0.890          N  
ATOM   1568  CZ  ARG A  97       4.901   7.193  28.026  1.00  0.890          C  
ATOM   1569  NH1 ARG A  97       4.745   6.996  29.325  1.00  0.890          N  
ATOM   1570  NH2 ARG A  97       4.392   6.336  27.156  1.00  0.890          N  
ATOM   1571  H   ARG A  97       9.724  10.975  27.306  1.00  0.710          H  
ATOM   1572  HA  ARG A  97       7.579  12.854  26.985  1.00  0.780          H  
ATOM   1573 1HB  ARG A  97       8.216  10.856  29.152  1.00  1.060          H  
ATOM   1574 2HB  ARG A  97       6.754  11.835  29.164  1.00  1.060          H  
ATOM   1575 1HG  ARG A  97       6.056  10.846  27.032  1.00  1.060          H  
ATOM   1576 2HG  ARG A  97       7.558   9.910  26.951  1.00  1.060          H  
ATOM   1577 1HD  ARG A  97       6.964   8.800  29.025  1.00  1.060          H  
ATOM   1578 2HD  ARG A  97       5.430   9.715  29.060  1.00  1.060          H  
ATOM   1579  HE  ARG A  97       5.674   8.386  26.568  1.00  1.060          H  
ATOM   1580 1HH1 ARG A  97       5.127   7.645  29.985  1.00  1.060          H  
ATOM   1581 2HH1 ARG A  97       4.220   6.172  29.674  1.00  1.060          H  
ATOM   1582 1HH2 ARG A  97       4.513   6.489  26.165  1.00  1.060          H  
ATOM   1583 2HH2 ARG A  97       3.878   5.524  27.481  1.00  1.060          H  
ATOM   1584  N   GLN A  98       9.719  13.494  29.432  1.00  0.690          N  
ATOM   1585  CA  GLN A  98      10.208  14.534  30.329  1.00  0.770          C  
ATOM   1586  C   GLN A  98      10.590  15.769  29.520  1.00  0.810          C  
ATOM   1587  O   GLN A  98      10.393  16.892  29.972  1.00  0.930          O  
ATOM   1588  CB  GLN A  98      11.379  14.037  31.177  1.00  1.050          C  
ATOM   1589  CG  GLN A  98      10.986  13.007  32.239  1.00  1.050          C  
ATOM   1590  CD  GLN A  98      12.181  12.413  32.963  1.00  1.050          C  
ATOM   1591  OE1 GLN A  98      13.190  12.046  32.361  1.00  1.050          O  
ATOM   1592  NE2 GLN A  98      12.077  12.326  34.274  1.00  1.050          N  
ATOM   1593  H   GLN A  98      10.216  12.597  29.399  1.00  0.830          H  
ATOM   1594  HA  GLN A  98       9.402  14.801  31.009  1.00  0.920          H  
ATOM   1595 1HB  GLN A  98      12.139  13.611  30.534  1.00  1.260          H  
ATOM   1596 2HB  GLN A  98      11.815  14.880  31.695  1.00  1.260          H  
ATOM   1597 1HG  GLN A  98      10.356  13.507  32.977  1.00  1.260          H  
ATOM   1598 2HG  GLN A  98      10.425  12.204  31.778  1.00  1.260          H  
ATOM   1599 1HE2 GLN A  98      12.834  11.953  34.812  1.00  1.260          H  
ATOM   1600 2HE2 GLN A  98      11.244  12.640  34.731  1.00  1.260          H  
ATOM   1601  N   VAL A  99      11.132  15.563  28.322  1.00  0.770          N  
ATOM   1602  CA  VAL A  99      11.478  16.656  27.436  1.00  0.840          C  
ATOM   1603  C   VAL A  99      10.226  17.428  27.066  1.00  0.890          C  
ATOM   1604  O   VAL A  99      10.205  18.652  27.196  1.00  0.990          O  
ATOM   1605  CB  VAL A  99      12.194  16.118  26.171  1.00  1.150          C  
ATOM   1606  CG1 VAL A  99      12.314  17.156  25.136  1.00  1.150          C  
ATOM   1607  CG2 VAL A  99      13.599  15.703  26.538  1.00  1.150          C  
ATOM   1608  H   VAL A  99      11.329  14.602  28.052  1.00  0.920          H  
ATOM   1609  HA  VAL A  99      12.160  17.323  27.961  1.00  1.010          H  
ATOM   1610  HB  VAL A  99      11.641  15.291  25.776  1.00  1.380          H  
ATOM   1611 1HG1 VAL A  99      12.815  16.754  24.272  1.00  1.380          H  
ATOM   1612 2HG1 VAL A  99      11.333  17.491  24.834  1.00  1.380          H  
ATOM   1613 3HG1 VAL A  99      12.885  17.971  25.563  1.00  1.380          H  
ATOM   1614 1HG2 VAL A  99      14.113  15.315  25.673  1.00  1.380          H  
ATOM   1615 2HG2 VAL A  99      14.116  16.576  26.901  1.00  1.380          H  
ATOM   1616 3HG2 VAL A  99      13.597  14.960  27.298  1.00  1.380          H  
ATOM   1617  N   LYS A 100       9.160  16.735  26.652  1.00  0.850          N  
ATOM   1618  CA  LYS A 100       7.947  17.456  26.300  1.00  0.980          C  
ATOM   1619  C   LYS A 100       7.418  18.290  27.464  1.00  1.040          C  
ATOM   1620  O   LYS A 100       7.108  19.479  27.287  1.00  1.140          O  
ATOM   1621  CB  LYS A 100       6.823  16.518  25.846  1.00  1.320          C  
ATOM   1622  CG  LYS A 100       5.542  17.285  25.413  1.00  1.320          C  
ATOM   1623  CD  LYS A 100       4.406  16.381  24.951  1.00  1.320          C  
ATOM   1624  CE  LYS A 100       3.218  17.231  24.460  1.00  1.320          C  
ATOM   1625  NZ  LYS A 100       2.042  16.404  24.015  1.00  1.320          N  
ATOM   1626  H   LYS A 100       9.233  15.715  26.540  1.00  1.020          H  
ATOM   1627  HA  LYS A 100       8.184  18.133  25.482  1.00  1.180          H  
ATOM   1628 1HB  LYS A 100       7.171  15.918  25.005  1.00  1.580          H  
ATOM   1629 2HB  LYS A 100       6.566  15.833  26.655  1.00  1.580          H  
ATOM   1630 1HG  LYS A 100       5.174  17.884  26.248  1.00  1.580          H  
ATOM   1631 2HG  LYS A 100       5.795  17.956  24.603  1.00  1.580          H  
ATOM   1632 1HD  LYS A 100       4.750  15.750  24.153  1.00  1.580          H  
ATOM   1633 2HD  LYS A 100       4.080  15.749  25.773  1.00  1.580          H  
ATOM   1634 1HE  LYS A 100       2.897  17.898  25.254  1.00  1.580          H  
ATOM   1635 2HE  LYS A 100       3.564  17.829  23.612  1.00  1.580          H  
ATOM   1636 1HZ  LYS A 100       1.314  17.025  23.676  1.00  1.580          H  
ATOM   1637 2HZ  LYS A 100       2.316  15.785  23.267  1.00  1.580          H  
ATOM   1638 3HZ  LYS A 100       1.683  15.849  24.782  1.00  1.580          H  
ATOM   1639  N   GLU A 101       7.300  17.688  28.662  1.00  1.010          N  
ATOM   1640  CA  GLU A 101       6.711  18.469  29.739  1.00  1.110          C  
ATOM   1641  C   GLU A 101       7.644  19.586  30.165  1.00  1.140          C  
ATOM   1642  O   GLU A 101       7.188  20.699  30.439  1.00  1.210          O  
ATOM   1643  CB  GLU A 101       6.348  17.587  30.958  1.00  1.510          C  
ATOM   1644  CG  GLU A 101       7.487  17.166  31.868  1.00  1.510          C  
ATOM   1645  CD  GLU A 101       7.083  16.164  32.951  1.00  1.510          C  
ATOM   1646  OE1 GLU A 101       6.665  16.577  34.017  1.00  1.510          O  
ATOM   1647  OE2 GLU A 101       7.200  14.988  32.708  1.00  1.510          O  
ATOM   1648  H   GLU A 101       7.579  16.705  28.783  1.00  1.210          H  
ATOM   1649  HA  GLU A 101       5.799  18.927  29.368  1.00  1.330          H  
ATOM   1650 1HB  GLU A 101       5.603  18.092  31.564  1.00  1.820          H  
ATOM   1651 2HB  GLU A 101       5.908  16.661  30.597  1.00  1.820          H  
ATOM   1652 1HG  GLU A 101       8.256  16.733  31.263  1.00  1.820          H  
ATOM   1653 2HG  GLU A 101       7.900  18.045  32.358  1.00  1.820          H  
ATOM   1654  N   ALA A 102       8.952  19.342  30.127  1.00  1.150          N  
ATOM   1655  CA  ALA A 102       9.918  20.342  30.501  1.00  1.260          C  
ATOM   1656  C   ALA A 102       9.854  21.546  29.555  1.00  1.230          C  
ATOM   1657  O   ALA A 102       9.931  22.698  30.002  1.00  1.340          O  
ATOM   1658  CB  ALA A 102      11.287  19.709  30.539  1.00  1.720          C  
ATOM   1659  H   ALA A 102       9.299  18.407  29.900  1.00  1.380          H  
ATOM   1660  HA  ALA A 102       9.668  20.685  31.502  1.00  1.510          H  
ATOM   1661 1HB  ALA A 102      11.999  20.414  30.869  1.00  2.060          H  
ATOM   1662 2HB  ALA A 102      11.270  18.876  31.239  1.00  2.060          H  
ATOM   1663 3HB  ALA A 102      11.543  19.347  29.548  1.00  2.060          H  
ATOM   1664  N   TRP A 103       9.670  21.317  28.239  1.00  1.150          N  
ATOM   1665  CA  TRP A 103       9.580  22.461  27.331  1.00  1.200          C  
ATOM   1666  C   TRP A 103       8.306  23.246  27.626  1.00  1.190          C  
ATOM   1667  O   TRP A 103       8.299  24.483  27.569  1.00  1.270          O  
ATOM   1668  CB  TRP A 103       9.570  22.061  25.856  1.00  1.660          C  
ATOM   1669  CG  TRP A 103      10.872  21.561  25.313  1.00  1.660          C  
ATOM   1670  CD1 TRP A 103      11.089  20.334  24.803  1.00  1.660          C  
ATOM   1671  CD2 TRP A 103      12.149  22.250  25.233  1.00  1.660          C  
ATOM   1672  NE1 TRP A 103      12.391  20.214  24.391  1.00  1.660          N  
ATOM   1673  CE2 TRP A 103      13.051  21.356  24.653  1.00  1.660          C  
ATOM   1674  CE3 TRP A 103      12.595  23.526  25.602  1.00  1.660          C  
ATOM   1675  CZ2 TRP A 103      14.369  21.682  24.437  1.00  1.660          C  
ATOM   1676  CZ3 TRP A 103      13.932  23.848  25.388  1.00  1.660          C  
ATOM   1677  CH2 TRP A 103      14.790  22.943  24.823  1.00  1.660          C  
ATOM   1678  H   TRP A 103       9.673  20.356  27.875  1.00  1.380          H  
ATOM   1679  HA  TRP A 103      10.435  23.106  27.512  1.00  1.440          H  
ATOM   1680 1HB  TRP A 103       8.835  21.266  25.723  1.00  1.990          H  
ATOM   1681 2HB  TRP A 103       9.250  22.905  25.249  1.00  1.990          H  
ATOM   1682  HD1 TRP A 103      10.333  19.559  24.721  1.00  1.990          H  
ATOM   1683  HE1 TRP A 103      12.799  19.386  23.977  1.00  1.990          H  
ATOM   1684  HE3 TRP A 103      11.922  24.247  26.056  1.00  1.990          H  
ATOM   1685  HZ2 TRP A 103      15.058  20.983  23.988  1.00  1.990          H  
ATOM   1686  HZ3 TRP A 103      14.287  24.841  25.689  1.00  1.990          H  
ATOM   1687  HH2 TRP A 103      15.825  23.222  24.680  1.00  1.990          H  
ATOM   1688  N   GLY A 104       7.246  22.512  27.988  1.00  1.130          N  
ATOM   1689  CA  GLY A 104       5.951  23.059  28.373  1.00  1.190          C  
ATOM   1690  C   GLY A 104       6.083  23.983  29.568  1.00  1.280          C  
ATOM   1691  O   GLY A 104       5.661  25.138  29.545  1.00  1.580          O  
ATOM   1692  H   GLY A 104       7.339  21.492  27.936  1.00  1.360          H  
ATOM   1693 1HA  GLY A 104       5.482  23.571  27.551  1.00  1.430          H  
ATOM   1694 2HA  GLY A 104       5.301  22.238  28.646  1.00  1.430          H  
ATOM   1695  N   ARG A 105       6.748  23.493  30.609  1.00  1.400          N  
ATOM   1696  CA  ARG A 105       6.889  24.239  31.848  1.00  1.530          C  
ATOM   1697  C   ARG A 105       8.093  25.201  31.854  1.00  1.610          C  
ATOM   1698  O   ARG A 105       8.240  25.988  32.791  1.00  1.760          O  
ATOM   1699  CB  ARG A 105       7.024  23.266  33.020  1.00  2.090          C  
ATOM   1700  CG  ARG A 105       5.713  22.568  33.550  1.00  2.090          C  
ATOM   1701  CD  ARG A 105       5.246  21.453  32.637  1.00  2.090          C  
ATOM   1702  NE  ARG A 105       4.115  20.685  33.167  1.00  2.090          N  
ATOM   1703  CZ  ARG A 105       4.245  19.576  33.947  1.00  2.090          C  
ATOM   1704  NH1 ARG A 105       5.456  19.158  34.263  1.00  2.090          N  
ATOM   1705  NH2 ARG A 105       3.172  18.918  34.376  1.00  2.090          N  
ATOM   1706  H   ARG A 105       7.096  22.532  30.550  1.00  1.680          H  
ATOM   1707  HA  ARG A 105       5.984  24.829  31.990  1.00  1.840          H  
ATOM   1708 1HB  ARG A 105       7.706  22.466  32.726  1.00  2.510          H  
ATOM   1709 2HB  ARG A 105       7.475  23.782  33.864  1.00  2.510          H  
ATOM   1710 1HG  ARG A 105       5.902  22.150  34.536  1.00  2.510          H  
ATOM   1711 2HG  ARG A 105       4.912  23.307  33.617  1.00  2.510          H  
ATOM   1712 1HD  ARG A 105       4.936  21.864  31.681  1.00  2.510          H  
ATOM   1713 2HD  ARG A 105       6.062  20.778  32.485  1.00  2.510          H  
ATOM   1714  HE  ARG A 105       3.188  20.994  32.918  1.00  2.510          H  
ATOM   1715 1HH1 ARG A 105       6.262  19.647  33.926  1.00  2.510          H  
ATOM   1716 2HH1 ARG A 105       5.612  18.302  34.797  1.00  2.510          H  
ATOM   1717 1HH2 ARG A 105       2.250  19.216  34.107  1.00  2.510          H  
ATOM   1718 2HH2 ARG A 105       3.276  18.103  34.999  1.00  2.510          H  
ATOM   1719  N   GLY A 106       8.934  25.166  30.810  1.00  1.580          N  
ATOM   1720  CA  GLY A 106      10.095  26.052  30.714  1.00  1.730          C  
ATOM   1721  C   GLY A 106      11.259  25.617  31.599  1.00  1.850          C  
ATOM   1722  O   GLY A 106      12.027  26.445  32.090  1.00  2.240          O  
ATOM   1723  H   GLY A 106       8.791  24.470  30.080  1.00  1.900          H  
ATOM   1724 1HA  GLY A 106      10.425  26.078  29.674  1.00  2.080          H  
ATOM   1725 2HA  GLY A 106       9.795  27.065  30.975  1.00  2.080          H  
ATOM   1726  N   GLN A 107      11.380  24.312  31.816  1.00  1.680          N  
ATOM   1727  CA  GLN A 107      12.408  23.752  32.682  1.00  1.750          C  
ATOM   1728  C   GLN A 107      13.758  23.480  32.005  1.00  1.710          C  
ATOM   1729  O   GLN A 107      14.704  23.072  32.679  1.00  1.890          O  
ATOM   1730  CB  GLN A 107      11.891  22.452  33.279  1.00  2.420          C  
ATOM   1731  CG  GLN A 107      10.707  22.610  34.183  1.00  2.420          C  
ATOM   1732  CD  GLN A 107      10.170  21.271  34.639  1.00  2.420          C  
ATOM   1733  OE1 GLN A 107      10.433  20.243  34.010  1.00  2.420          O  
ATOM   1734  NE2 GLN A 107       9.415  21.273  35.726  1.00  2.420          N  
ATOM   1735  H   GLN A 107      10.728  23.689  31.340  1.00  2.020          H  
ATOM   1736  HA  GLN A 107      12.583  24.461  33.490  1.00  2.100          H  
ATOM   1737 1HB  GLN A 107      11.597  21.813  32.491  1.00  2.910          H  
ATOM   1738 2HB  GLN A 107      12.689  21.955  33.830  1.00  2.910          H  
ATOM   1739 1HG  GLN A 107      11.002  23.185  35.058  1.00  2.910          H  
ATOM   1740 2HG  GLN A 107       9.928  23.134  33.641  1.00  2.910          H  
ATOM   1741 1HE2 GLN A 107       9.035  20.412  36.075  1.00  2.910          H  
ATOM   1742 2HE2 GLN A 107       9.226  22.131  36.208  1.00  2.910          H  
ATOM   1743  N   LEU A 108      13.858  23.658  30.686  1.00  1.560          N  
ATOM   1744  CA  LEU A 108      15.129  23.386  30.016  1.00  1.580          C  
ATOM   1745  C   LEU A 108      15.758  24.694  29.561  1.00  1.660          C  
ATOM   1746  O   LEU A 108      15.065  25.610  29.124  1.00  1.680          O  
ATOM   1747  CB  LEU A 108      14.930  22.442  28.820  1.00  2.200          C  
ATOM   1748  CG  LEU A 108      14.224  21.108  29.140  1.00  2.200          C  
ATOM   1749  CD1 LEU A 108      14.068  20.297  27.891  1.00  2.200          C  
ATOM   1750  CD2 LEU A 108      14.967  20.303  30.216  1.00  2.200          C  
ATOM   1751  H   LEU A 108      13.068  24.011  30.168  1.00  1.870          H  
ATOM   1752  HA  LEU A 108      15.818  22.930  30.720  1.00  1.900          H  
ATOM   1753 1HB  LEU A 108      14.325  22.957  28.084  1.00  2.640          H  
ATOM   1754 2HB  LEU A 108      15.901  22.225  28.373  1.00  2.640          H  
ATOM   1755  HG  LEU A 108      13.251  21.346  29.475  1.00  2.640          H  
ATOM   1756 1HD1 LEU A 108      13.526  19.383  28.105  1.00  2.640          H  
ATOM   1757 2HD1 LEU A 108      13.520  20.872  27.200  1.00  2.640          H  
ATOM   1758 3HD1 LEU A 108      15.040  20.053  27.482  1.00  2.640          H  
ATOM   1759 1HD2 LEU A 108      14.418  19.386  30.419  1.00  2.640          H  
ATOM   1760 2HD2 LEU A 108      15.940  20.056  29.868  1.00  2.640          H  
ATOM   1761 3HD2 LEU A 108      15.043  20.872  31.136  1.00  2.640          H  
ATOM   1762  N   TYR A 109      17.083  24.761  29.636  1.00  2.160          N  
ATOM   1763  CA  TYR A 109      17.826  25.938  29.206  1.00  2.630          C  
ATOM   1764  C   TYR A 109      17.676  26.287  27.737  1.00  2.340          C  
ATOM   1765  O   TYR A 109      17.833  25.435  26.863  1.00  2.910          O  
ATOM   1766  CB  TYR A 109      19.325  25.770  29.475  1.00  3.490          C  
ATOM   1767  CG  TYR A 109      20.140  26.955  28.955  1.00  3.490          C  
ATOM   1768  CD1 TYR A 109      20.214  28.129  29.682  1.00  3.490          C  
ATOM   1769  CD2 TYR A 109      20.786  26.865  27.715  1.00  3.490          C  
ATOM   1770  CE1 TYR A 109      20.924  29.201  29.185  1.00  3.490          C  
ATOM   1771  CE2 TYR A 109      21.490  27.941  27.224  1.00  3.490          C  
ATOM   1772  CZ  TYR A 109      21.561  29.105  27.953  1.00  3.490          C  
ATOM   1773  OH  TYR A 109      22.263  30.183  27.467  1.00  3.490          O  
ATOM   1774  H   TYR A 109      17.583  23.977  30.021  1.00  2.590          H  
ATOM   1775  HA  TYR A 109      17.459  26.790  29.780  1.00  3.160          H  
ATOM   1776 1HB  TYR A 109      19.502  25.675  30.547  1.00  4.190          H  
ATOM   1777 2HB  TYR A 109      19.690  24.862  28.994  1.00  4.190          H  
ATOM   1778  HD1 TYR A 109      19.709  28.209  30.644  1.00  4.190          H  
ATOM   1779  HD2 TYR A 109      20.727  25.945  27.135  1.00  4.190          H  
ATOM   1780  HE1 TYR A 109      20.981  30.127  29.757  1.00  4.190          H  
ATOM   1781  HE2 TYR A 109      21.986  27.875  26.263  1.00  4.190          H  
ATOM   1782  HH  TYR A 109      22.705  29.936  26.649  1.00  4.190          H  
ATOM   1783  N   GLY A 110      17.433  27.569  27.482  1.00  2.260          N  
ATOM   1784  CA  GLY A 110      17.363  28.130  26.143  1.00  2.620          C  
ATOM   1785  C   GLY A 110      15.946  28.228  25.608  1.00  2.310          C  
ATOM   1786  O   GLY A 110      15.256  27.223  25.416  1.00  2.770          O  
ATOM   1787  H   GLY A 110      17.288  28.186  28.267  1.00  2.710          H  
ATOM   1788 1HA  GLY A 110      17.818  29.121  26.149  1.00  3.140          H  
ATOM   1789 2HA  GLY A 110      17.964  27.518  25.471  1.00  3.140          H  
ATOM   1790  N   ASP A 111      15.527  29.438  25.229  1.00  2.190          N  
ATOM   1791  CA  ASP A 111      14.187  29.616  24.671  1.00  2.300          C  
ATOM   1792  C   ASP A 111      14.326  29.322  23.176  1.00  2.100          C  
ATOM   1793  O   ASP A 111      14.256  30.216  22.331  1.00  2.360          O  
ATOM   1794  CB  ASP A 111      13.678  31.042  24.940  1.00  3.180          C  
ATOM   1795  CG  ASP A 111      12.152  31.260  24.726  1.00  3.180          C  
ATOM   1796  OD1 ASP A 111      11.409  30.292  24.689  1.00  3.180          O  
ATOM   1797  OD2 ASP A 111      11.755  32.403  24.610  1.00  3.180          O  
ATOM   1798  H   ASP A 111      16.122  30.242  25.361  1.00  2.630          H  
ATOM   1799  HA  ASP A 111      13.498  28.892  25.117  1.00  2.760          H  
ATOM   1800 1HB  ASP A 111      13.916  31.316  25.967  1.00  3.810          H  
ATOM   1801 2HB  ASP A 111      14.215  31.737  24.293  1.00  3.810          H  
ATOM   1802  N   ARG A 112      14.602  28.054  22.885  1.00  1.960          N  
ATOM   1803  CA  ARG A 112      14.909  27.537  21.562  1.00  2.040          C  
ATOM   1804  C   ARG A 112      13.772  27.502  20.563  1.00  1.750          C  
ATOM   1805  O   ARG A 112      14.002  27.637  19.365  1.00  2.020          O  
ATOM   1806  CB  ARG A 112      15.500  26.138  21.656  1.00  2.820          C  
ATOM   1807  CG  ARG A 112      16.920  26.037  22.181  1.00  2.820          C  
ATOM   1808  CD  ARG A 112      17.398  24.618  22.152  1.00  2.820          C  
ATOM   1809  NE  ARG A 112      18.840  24.499  22.370  1.00  2.820          N  
ATOM   1810  CZ  ARG A 112      19.485  24.430  23.551  1.00  2.820          C  
ATOM   1811  NH1 ARG A 112      18.849  24.485  24.696  1.00  2.820          N  
ATOM   1812  NH2 ARG A 112      20.796  24.303  23.537  1.00  2.820          N  
ATOM   1813  H   ARG A 112      14.630  27.426  23.693  1.00  2.350          H  
ATOM   1814  HA  ARG A 112      15.685  28.185  21.143  1.00  2.450          H  
ATOM   1815 1HB  ARG A 112      14.872  25.538  22.320  1.00  3.390          H  
ATOM   1816 2HB  ARG A 112      15.476  25.673  20.673  1.00  3.390          H  
ATOM   1817 1HG  ARG A 112      17.584  26.643  21.563  1.00  3.390          H  
ATOM   1818 2HG  ARG A 112      16.954  26.395  23.210  1.00  3.390          H  
ATOM   1819 1HD  ARG A 112      16.889  24.045  22.908  1.00  3.390          H  
ATOM   1820 2HD  ARG A 112      17.172  24.190  21.176  1.00  3.390          H  
ATOM   1821  HE  ARG A 112      19.412  24.434  21.538  1.00  3.390          H  
ATOM   1822 1HH1 ARG A 112      17.844  24.579  24.746  1.00  3.390          H  
ATOM   1823 2HH1 ARG A 112      19.368  24.428  25.566  1.00  3.390          H  
ATOM   1824 1HH2 ARG A 112      21.282  24.252  22.644  1.00  3.390          H  
ATOM   1825 2HH2 ARG A 112      21.312  24.246  24.401  1.00  3.390          H  
ATOM   1826  N   PHE A 113      12.563  27.223  21.019  1.00  1.390          N  
ATOM   1827  CA  PHE A 113      11.461  27.073  20.081  1.00  1.170          C  
ATOM   1828  C   PHE A 113      10.101  27.342  20.743  1.00  1.210          C  
ATOM   1829  O   PHE A 113      10.006  27.481  21.964  1.00  1.420          O  
ATOM   1830  CB  PHE A 113      11.536  25.697  19.430  1.00  1.730          C  
ATOM   1831  CG  PHE A 113      11.394  24.620  20.329  1.00  1.730          C  
ATOM   1832  CD1 PHE A 113      10.161  24.136  20.593  1.00  1.730          C  
ATOM   1833  CD2 PHE A 113      12.470  24.060  20.908  1.00  1.730          C  
ATOM   1834  CE1 PHE A 113       9.983  23.133  21.424  1.00  1.730          C  
ATOM   1835  CE2 PHE A 113      12.307  23.045  21.737  1.00  1.730          C  
ATOM   1836  CZ  PHE A 113      11.044  22.575  21.996  1.00  1.730          C  
ATOM   1837  H   PHE A 113      12.401  27.134  22.014  1.00  1.670          H  
ATOM   1838  HA  PHE A 113      11.585  27.811  19.287  1.00  1.400          H  
ATOM   1839 1HB  PHE A 113      10.800  25.590  18.718  1.00  2.070          H  
ATOM   1840 2HB  PHE A 113      12.488  25.588  18.910  1.00  2.070          H  
ATOM   1841  HD1 PHE A 113       9.323  24.582  20.114  1.00  2.070          H  
ATOM   1842  HD2 PHE A 113      13.454  24.435  20.684  1.00  2.070          H  
ATOM   1843  HE1 PHE A 113       8.991  22.771  21.627  1.00  2.070          H  
ATOM   1844  HE2 PHE A 113      13.166  22.589  22.192  1.00  2.070          H  
ATOM   1845  HZ  PHE A 113      10.903  21.758  22.641  1.00  2.070          H  
ATOM   1846  N   GLN A 114       9.044  27.443  19.924  1.00  1.110          N  
ATOM   1847  CA  GLN A 114       7.689  27.720  20.405  1.00  1.190          C  
ATOM   1848  C   GLN A 114       6.816  26.508  20.764  1.00  1.190          C  
ATOM   1849  O   GLN A 114       6.004  26.592  21.687  1.00  1.520          O  
ATOM   1850  CB  GLN A 114       6.947  28.553  19.365  1.00  1.630          C  
ATOM   1851  CG  GLN A 114       7.483  29.954  19.199  1.00  1.630          C  
ATOM   1852  CD  GLN A 114       6.705  30.736  18.169  1.00  1.630          C  
ATOM   1853  OE1 GLN A 114       6.156  30.158  17.224  1.00  1.630          O  
ATOM   1854  NE2 GLN A 114       6.642  32.051  18.345  1.00  1.630          N  
ATOM   1855  H   GLN A 114       9.172  27.285  18.927  1.00  1.330          H  
ATOM   1856  HA  GLN A 114       7.787  28.323  21.308  1.00  1.430          H  
ATOM   1857 1HB  GLN A 114       7.020  28.051  18.398  1.00  1.960          H  
ATOM   1858 2HB  GLN A 114       5.901  28.609  19.611  1.00  1.960          H  
ATOM   1859 1HG  GLN A 114       7.399  30.470  20.156  1.00  1.960          H  
ATOM   1860 2HG  GLN A 114       8.524  29.905  18.887  1.00  1.960          H  
ATOM   1861 1HE2 GLN A 114       6.129  32.623  17.706  1.00  1.960          H  
ATOM   1862 2HE2 GLN A 114       7.098  32.474  19.130  1.00  1.960          H  
ATOM   1863  N   HIS A 115       6.950  25.401  20.043  1.00  1.060          N  
ATOM   1864  CA  HIS A 115       6.058  24.265  20.308  1.00  1.010          C  
ATOM   1865  C   HIS A 115       6.685  22.903  19.979  1.00  0.910          C  
ATOM   1866  O   HIS A 115       7.426  22.759  19.001  1.00  0.880          O  
ATOM   1867  CB  HIS A 115       4.754  24.469  19.504  1.00  1.430          C  
ATOM   1868  CG  HIS A 115       3.637  23.522  19.773  1.00  1.430          C  
ATOM   1869  ND1 HIS A 115       3.662  22.208  19.387  1.00  1.430          N  
ATOM   1870  CD2 HIS A 115       2.437  23.724  20.341  1.00  1.430          C  
ATOM   1871  CE1 HIS A 115       2.539  21.624  19.748  1.00  1.430          C  
ATOM   1872  NE2 HIS A 115       1.779  22.526  20.338  1.00  1.430          N  
ATOM   1873  H   HIS A 115       7.615  25.412  19.264  1.00  1.270          H  
ATOM   1874  HA  HIS A 115       5.800  24.255  21.366  1.00  1.210          H  
ATOM   1875 1HB  HIS A 115       4.376  25.470  19.710  1.00  1.720          H  
ATOM   1876 2HB  HIS A 115       4.956  24.433  18.474  1.00  1.720          H  
ATOM   1877  HD1 HIS A 115       4.299  21.819  18.715  1.00  1.720          H  
ATOM   1878  HD2 HIS A 115       1.967  24.606  20.778  1.00  1.720          H  
ATOM   1879  HE1 HIS A 115       2.375  20.566  19.540  1.00  1.720          H  
ATOM   1880  N   VAL A 116       6.387  21.903  20.817  1.00  0.910          N  
ATOM   1881  CA  VAL A 116       6.865  20.537  20.607  1.00  0.840          C  
ATOM   1882  C   VAL A 116       5.750  19.519  20.382  1.00  0.840          C  
ATOM   1883  O   VAL A 116       4.774  19.430  21.133  1.00  0.930          O  
ATOM   1884  CB  VAL A 116       7.830  20.057  21.747  1.00  1.200          C  
ATOM   1885  CG1 VAL A 116       7.244  20.273  23.115  1.00  1.200          C  
ATOM   1886  CG2 VAL A 116       8.130  18.552  21.578  1.00  1.200          C  
ATOM   1887  H   VAL A 116       5.772  22.104  21.590  1.00  1.090          H  
ATOM   1888  HA  VAL A 116       7.461  20.563  19.714  1.00  1.010          H  
ATOM   1889  HB  VAL A 116       8.751  20.594  21.674  1.00  1.440          H  
ATOM   1890 1HG1 VAL A 116       7.941  19.925  23.869  1.00  1.440          H  
ATOM   1891 2HG1 VAL A 116       7.079  21.320  23.250  1.00  1.440          H  
ATOM   1892 3HG1 VAL A 116       6.308  19.732  23.210  1.00  1.440          H  
ATOM   1893 1HG2 VAL A 116       8.825  18.240  22.354  1.00  1.440          H  
ATOM   1894 2HG2 VAL A 116       7.219  17.957  21.668  1.00  1.440          H  
ATOM   1895 3HG2 VAL A 116       8.575  18.377  20.602  1.00  1.440          H  
ATOM   1896  N   PHE A 117       5.944  18.735  19.327  1.00  0.780          N  
ATOM   1897  CA  PHE A 117       5.022  17.679  18.916  1.00  0.800          C  
ATOM   1898  C   PHE A 117       5.580  16.302  19.177  1.00  0.770          C  
ATOM   1899  O   PHE A 117       6.662  15.966  18.696  1.00  0.930          O  
ATOM   1900  CB  PHE A 117       4.745  17.745  17.438  1.00  1.110          C  
ATOM   1901  CG  PHE A 117       3.957  18.873  16.980  1.00  1.110          C  
ATOM   1902  CD1 PHE A 117       4.543  20.086  16.671  1.00  1.110          C  
ATOM   1903  CD2 PHE A 117       2.608  18.720  16.828  1.00  1.110          C  
ATOM   1904  CE1 PHE A 117       3.764  21.118  16.235  1.00  1.110          C  
ATOM   1905  CE2 PHE A 117       1.840  19.746  16.394  1.00  1.110          C  
ATOM   1906  CZ  PHE A 117       2.407  20.941  16.105  1.00  1.110          C  
ATOM   1907  H   PHE A 117       6.807  18.908  18.799  1.00  0.940          H  
ATOM   1908  HA  PHE A 117       4.091  17.793  19.470  1.00  0.960          H  
ATOM   1909 1HB  PHE A 117       5.675  17.781  16.954  1.00  1.330          H  
ATOM   1910 2HB  PHE A 117       4.253  16.833  17.147  1.00  1.330          H  
ATOM   1911  HD1 PHE A 117       5.628  20.211  16.781  1.00  1.330          H  
ATOM   1912  HD2 PHE A 117       2.157  17.756  17.064  1.00  1.330          H  
ATOM   1913  HE1 PHE A 117       4.209  22.075  15.993  1.00  1.330          H  
ATOM   1914  HE2 PHE A 117       0.768  19.623  16.274  1.00  1.330          H  
ATOM   1915  HZ  PHE A 117       1.771  21.751  15.770  1.00  1.330          H  
ATOM   1916  N   TYR A 118       4.829  15.495  19.909  1.00  0.660          N  
ATOM   1917  CA  TYR A 118       5.284  14.151  20.238  1.00  0.660          C  
ATOM   1918  C   TYR A 118       4.566  13.117  19.388  1.00  0.740          C  
ATOM   1919  O   TYR A 118       3.365  12.893  19.554  1.00  0.940          O  
ATOM   1920  CB  TYR A 118       5.045  13.876  21.726  1.00  0.920          C  
ATOM   1921  CG  TYR A 118       5.758  12.660  22.321  1.00  0.920          C  
ATOM   1922  CD1 TYR A 118       6.681  12.888  23.330  1.00  0.920          C  
ATOM   1923  CD2 TYR A 118       5.535  11.348  21.883  1.00  0.920          C  
ATOM   1924  CE1 TYR A 118       7.354  11.858  23.896  1.00  0.920          C  
ATOM   1925  CE2 TYR A 118       6.237  10.312  22.464  1.00  0.920          C  
ATOM   1926  CZ  TYR A 118       7.142  10.571  23.472  1.00  0.920          C  
ATOM   1927  OH  TYR A 118       7.850   9.554  24.064  1.00  0.920          O  
ATOM   1928  H   TYR A 118       3.945  15.836  20.257  1.00  0.790          H  
ATOM   1929  HA  TYR A 118       6.332  14.069  20.009  1.00  0.790          H  
ATOM   1930 1HB  TYR A 118       5.378  14.748  22.273  1.00  1.110          H  
ATOM   1931 2HB  TYR A 118       3.977  13.767  21.909  1.00  1.110          H  
ATOM   1932  HD1 TYR A 118       6.868  13.898  23.681  1.00  1.110          H  
ATOM   1933  HD2 TYR A 118       4.823  11.124  21.096  1.00  1.110          H  
ATOM   1934  HE1 TYR A 118       8.057  12.052  24.676  1.00  1.110          H  
ATOM   1935  HE2 TYR A 118       6.072   9.285  22.129  1.00  1.110          H  
ATOM   1936  HH  TYR A 118       7.703   8.706  23.586  1.00  1.110          H  
ATOM   1937  N   PHE A 119       5.287  12.487  18.469  1.00  0.640          N  
ATOM   1938  CA  PHE A 119       4.668  11.513  17.593  1.00  0.730          C  
ATOM   1939  C   PHE A 119       5.179  10.102  17.903  1.00  0.620          C  
ATOM   1940  O   PHE A 119       6.383   9.891  18.111  1.00  0.590          O  
ATOM   1941  CB  PHE A 119       4.964  11.865  16.130  1.00  0.990          C  
ATOM   1942  CG  PHE A 119       4.388  13.215  15.658  1.00  0.990          C  
ATOM   1943  CD1 PHE A 119       5.195  14.115  14.964  1.00  0.990          C  
ATOM   1944  CD2 PHE A 119       3.067  13.602  15.923  1.00  0.990          C  
ATOM   1945  CE1 PHE A 119       4.689  15.332  14.548  1.00  0.990          C  
ATOM   1946  CE2 PHE A 119       2.595  14.825  15.507  1.00  0.990          C  
ATOM   1947  CZ  PHE A 119       3.395  15.679  14.829  1.00  0.990          C  
ATOM   1948  H   PHE A 119       6.282  12.689  18.358  1.00  0.770          H  
ATOM   1949  HA  PHE A 119       3.592  11.523  17.755  1.00  0.880          H  
ATOM   1950 1HB  PHE A 119       6.049  11.897  15.993  1.00  1.180          H  
ATOM   1951 2HB  PHE A 119       4.583  11.088  15.489  1.00  1.180          H  
ATOM   1952  HD1 PHE A 119       6.230  13.847  14.741  1.00  1.180          H  
ATOM   1953  HD2 PHE A 119       2.394  12.942  16.471  1.00  1.180          H  
ATOM   1954  HE1 PHE A 119       5.313  16.016  13.990  1.00  1.180          H  
ATOM   1955  HE2 PHE A 119       1.576  15.111  15.719  1.00  1.180          H  
ATOM   1956  HZ  PHE A 119       3.001  16.632  14.508  1.00  1.180          H  
ATOM   1957  N   SER A 120       4.257   9.144  17.878  1.00  0.740          N  
ATOM   1958  CA  SER A 120       4.573   7.737  18.095  1.00  0.860          C  
ATOM   1959  C   SER A 120       4.854   7.032  16.779  1.00  0.730          C  
ATOM   1960  O   SER A 120       3.939   6.821  15.978  1.00  0.680          O  
ATOM   1961  CB  SER A 120       3.417   7.064  18.803  1.00  1.160          C  
ATOM   1962  OG  SER A 120       3.624   5.686  18.921  1.00  1.160          O  
ATOM   1963  H   SER A 120       3.296   9.420  17.726  1.00  0.890          H  
ATOM   1964  HA  SER A 120       5.466   7.667  18.721  1.00  1.030          H  
ATOM   1965 1HB  SER A 120       3.297   7.501  19.792  1.00  1.390          H  
ATOM   1966 2HB  SER A 120       2.497   7.247  18.250  1.00  1.390          H  
ATOM   1967  HG  SER A 120       2.875   5.355  19.421  1.00  1.390          H  
ATOM   1968  N   CYS A 121       6.101   6.596  16.569  1.00  0.730          N  
ATOM   1969  CA  CYS A 121       6.488   5.983  15.294  1.00  0.690          C  
ATOM   1970  C   CYS A 121       5.701   4.699  15.074  1.00  0.700          C  
ATOM   1971  O   CYS A 121       5.375   4.339  13.941  1.00  0.710          O  
ATOM   1972  CB  CYS A 121       7.974   5.685  15.278  1.00  0.980          C  
ATOM   1973  SG  CYS A 121       9.032   7.149  15.236  1.00  0.980          S  
ATOM   1974  H   CYS A 121       6.808   6.704  17.305  1.00  0.880          H  
ATOM   1975  HA  CYS A 121       6.270   6.683  14.490  1.00  0.830          H  
ATOM   1976 1HB  CYS A 121       8.202   5.139  16.178  1.00  1.180          H  
ATOM   1977 2HB  CYS A 121       8.223   5.046  14.447  1.00  1.180          H  
ATOM   1978  HG  CYS A 121       8.846   7.458  16.527  1.00  1.180          H  
ATOM   1979  N   ARG A 122       5.362   4.052  16.187  1.00  0.750          N  
ATOM   1980  CA  ARG A 122       4.602   2.816  16.250  1.00  0.820          C  
ATOM   1981  C   ARG A 122       3.196   3.000  15.644  1.00  0.790          C  
ATOM   1982  O   ARG A 122       2.652   2.068  15.044  1.00  0.820          O  
ATOM   1983  CB  ARG A 122       4.537   2.391  17.712  1.00  1.120          C  
ATOM   1984  CG  ARG A 122       5.923   1.982  18.273  1.00  1.120          C  
ATOM   1985  CD  ARG A 122       5.941   1.679  19.732  1.00  1.120          C  
ATOM   1986  NE  ARG A 122       7.334   1.437  20.216  1.00  1.120          N  
ATOM   1987  CZ  ARG A 122       8.190   2.372  20.755  1.00  1.120          C  
ATOM   1988  NH1 ARG A 122       7.843   3.640  20.911  1.00  1.120          N  
ATOM   1989  NH2 ARG A 122       9.401   2.007  21.135  1.00  1.120          N  
ATOM   1990  H   ARG A 122       5.712   4.431  17.058  1.00  0.900          H  
ATOM   1991  HA  ARG A 122       5.137   2.054  15.679  1.00  0.980          H  
ATOM   1992 1HB  ARG A 122       4.152   3.204  18.316  1.00  1.340          H  
ATOM   1993 2HB  ARG A 122       3.859   1.543  17.821  1.00  1.340          H  
ATOM   1994 1HG  ARG A 122       6.225   1.075  17.766  1.00  1.340          H  
ATOM   1995 2HG  ARG A 122       6.657   2.765  18.072  1.00  1.340          H  
ATOM   1996 1HD  ARG A 122       5.509   2.504  20.294  1.00  1.340          H  
ATOM   1997 2HD  ARG A 122       5.360   0.773  19.913  1.00  1.340          H  
ATOM   1998  HE  ARG A 122       7.683   0.485  20.138  1.00  1.340          H  
ATOM   1999 1HH1 ARG A 122       6.934   3.967  20.632  1.00  1.340          H  
ATOM   2000 2HH1 ARG A 122       8.519   4.320  21.322  1.00  1.340          H  
ATOM   2001 1HH2 ARG A 122       9.712   1.052  21.021  1.00  1.340          H  
ATOM   2002 2HH2 ARG A 122      10.023   2.692  21.544  1.00  1.340          H  
ATOM   2003  N   GLU A 123       2.598   4.193  15.829  1.00  0.800          N  
ATOM   2004  CA  GLU A 123       1.298   4.528  15.253  1.00  0.830          C  
ATOM   2005  C   GLU A 123       1.474   4.896  13.799  1.00  0.790          C  
ATOM   2006  O   GLU A 123       0.727   4.454  12.924  1.00  0.880          O  
ATOM   2007  CB  GLU A 123       0.641   5.701  15.995  1.00  1.150          C  
ATOM   2008  CG  GLU A 123      -0.668   6.251  15.355  1.00  1.150          C  
ATOM   2009  CD  GLU A 123      -1.827   5.304  15.326  1.00  1.150          C  
ATOM   2010  OE1 GLU A 123      -1.802   4.350  16.039  1.00  1.150          O  
ATOM   2011  OE2 GLU A 123      -2.752   5.552  14.588  1.00  1.150          O  
ATOM   2012  H   GLU A 123       3.080   4.939  16.328  1.00  0.960          H  
ATOM   2013  HA  GLU A 123       0.648   3.657  15.308  1.00  1.000          H  
ATOM   2014 1HB  GLU A 123       0.409   5.397  17.016  1.00  1.380          H  
ATOM   2015 2HB  GLU A 123       1.346   6.528  16.054  1.00  1.380          H  
ATOM   2016 1HG  GLU A 123      -0.960   7.135  15.909  1.00  1.380          H  
ATOM   2017 2HG  GLU A 123      -0.454   6.574  14.336  1.00  1.380          H  
ATOM   2018  N   LEU A 124       2.508   5.693  13.518  1.00  0.710          N  
ATOM   2019  CA  LEU A 124       2.720   6.150  12.159  1.00  0.750          C  
ATOM   2020  C   LEU A 124       3.028   4.953  11.269  1.00  0.780          C  
ATOM   2021  O   LEU A 124       2.654   4.922  10.104  1.00  0.850          O  
ATOM   2022  CB  LEU A 124       3.835   7.205  12.078  1.00  1.030          C  
ATOM   2023  CG  LEU A 124       3.445   8.753  12.351  1.00  1.030          C  
ATOM   2024  CD1 LEU A 124       2.140   9.171  11.604  1.00  1.030          C  
ATOM   2025  CD2 LEU A 124       3.319   8.999  13.845  1.00  1.030          C  
ATOM   2026  H   LEU A 124       3.109   6.026  14.277  1.00  0.850          H  
ATOM   2027  HA  LEU A 124       1.798   6.570  11.795  1.00  0.900          H  
ATOM   2028 1HB  LEU A 124       4.569   6.937  12.829  1.00  1.240          H  
ATOM   2029 2HB  LEU A 124       4.322   7.136  11.117  1.00  1.240          H  
ATOM   2030  HG  LEU A 124       4.243   9.380  11.961  1.00  1.240          H  
ATOM   2031 1HD1 LEU A 124       1.933  10.208  11.799  1.00  1.240          H  
ATOM   2032 2HD1 LEU A 124       2.238   9.035  10.546  1.00  1.240          H  
ATOM   2033 3HD1 LEU A 124       1.288   8.608  11.961  1.00  1.240          H  
ATOM   2034 1HD2 LEU A 124       3.090  10.049  14.012  1.00  1.240          H  
ATOM   2035 2HD2 LEU A 124       2.518   8.387  14.260  1.00  1.240          H  
ATOM   2036 3HD2 LEU A 124       4.261   8.748  14.335  1.00  1.240          H  
ATOM   2037  N   ALA A 125       3.601   3.902  11.839  1.00  0.810          N  
ATOM   2038  CA  ALA A 125       3.928   2.690  11.114  1.00  0.930          C  
ATOM   2039  C   ALA A 125       2.736   2.107  10.371  1.00  0.970          C  
ATOM   2040  O   ALA A 125       2.908   1.411   9.369  1.00  1.160          O  
ATOM   2041  CB  ALA A 125       4.402   1.617  12.082  1.00  1.250          C  
ATOM   2042  H   ALA A 125       3.941   3.988  12.800  1.00  0.970          H  
ATOM   2043  HA  ALA A 125       4.702   2.935  10.399  1.00  1.120          H  
ATOM   2044 1HB  ALA A 125       4.675   0.718  11.531  1.00  1.500          H  
ATOM   2045 2HB  ALA A 125       5.241   1.946  12.652  1.00  1.500          H  
ATOM   2046 3HB  ALA A 125       3.598   1.388  12.771  1.00  1.500          H  
ATOM   2047  N   GLN A 126       1.536   2.307  10.908  1.00  0.900          N  
ATOM   2048  CA  GLN A 126       0.332   1.742  10.334  1.00  0.990          C  
ATOM   2049  C   GLN A 126      -0.525   2.781   9.590  1.00  1.060          C  
ATOM   2050  O   GLN A 126      -1.662   2.480   9.208  1.00  1.210          O  
ATOM   2051  CB  GLN A 126      -0.476   1.093  11.456  1.00  1.350          C  
ATOM   2052  CG  GLN A 126       0.317   0.027  12.230  1.00  1.350          C  
ATOM   2053  CD  GLN A 126       0.813  -1.094  11.357  1.00  1.350          C  
ATOM   2054  OE1 GLN A 126       0.040  -1.695  10.605  1.00  1.350          O  
ATOM   2055  NE2 GLN A 126       2.106  -1.390  11.445  1.00  1.350          N  
ATOM   2056  H   GLN A 126       1.438   2.926  11.720  1.00  1.080          H  
ATOM   2057  HA  GLN A 126       0.619   0.976   9.616  1.00  1.190          H  
ATOM   2058 1HB  GLN A 126      -0.785   1.865  12.167  1.00  1.620          H  
ATOM   2059 2HB  GLN A 126      -1.375   0.635  11.048  1.00  1.620          H  
ATOM   2060 1HG  GLN A 126       1.179   0.502  12.696  1.00  1.620          H  
ATOM   2061 2HG  GLN A 126      -0.325  -0.399  13.000  1.00  1.620          H  
ATOM   2062 1HE2 GLN A 126       2.500  -2.127  10.887  1.00  1.620          H  
ATOM   2063 2HE2 GLN A 126       2.697  -0.887  12.078  1.00  1.620          H  
ATOM   2064  N   SER A 127      -0.009   4.006   9.433  1.00  1.070          N  
ATOM   2065  CA  SER A 127      -0.758   5.107   8.825  1.00  1.340          C  
ATOM   2066  C   SER A 127      -0.443   5.378   7.345  1.00  1.570          C  
ATOM   2067  O   SER A 127       0.680   5.744   6.958  1.00  2.040          O  
ATOM   2068  CB  SER A 127      -0.560   6.367   9.640  1.00  1.770          C  
ATOM   2069  OG  SER A 127      -1.182   7.460   9.028  1.00  1.770          O  
ATOM   2070  H   SER A 127       0.947   4.189   9.744  1.00  1.280          H  
ATOM   2071  HA  SER A 127      -1.815   4.853   8.887  1.00  1.610          H  
ATOM   2072 1HB  SER A 127      -0.971   6.217  10.640  1.00  2.120          H  
ATOM   2073 2HB  SER A 127       0.496   6.560   9.757  1.00  2.120          H  
ATOM   2074  HG  SER A 127      -1.095   8.198   9.640  1.00  2.120          H  
ATOM   2075  N   LYS A 128      -1.462   5.169   6.519  1.00  1.880          N  
ATOM   2076  CA  LYS A 128      -1.373   5.334   5.081  1.00  1.930          C  
ATOM   2077  C   LYS A 128      -1.632   6.774   4.664  1.00  1.870          C  
ATOM   2078  O   LYS A 128      -2.590   7.389   5.116  1.00  2.500          O  
ATOM   2079  CB  LYS A 128      -2.367   4.403   4.378  1.00  2.680          C  
ATOM   2080  CG  LYS A 128      -2.308   4.439   2.848  1.00  2.680          C  
ATOM   2081  CD  LYS A 128      -3.255   3.425   2.219  1.00  2.680          C  
ATOM   2082  CE  LYS A 128      -3.198   3.492   0.695  1.00  2.680          C  
ATOM   2083  NZ  LYS A 128      -4.121   2.509   0.057  1.00  2.680          N  
ATOM   2084  H   LYS A 128      -2.341   4.874   6.925  1.00  2.260          H  
ATOM   2085  HA  LYS A 128      -0.365   5.068   4.766  1.00  2.320          H  
ATOM   2086 1HB  LYS A 128      -2.193   3.376   4.700  1.00  3.220          H  
ATOM   2087 2HB  LYS A 128      -3.381   4.672   4.675  1.00  3.220          H  
ATOM   2088 1HG  LYS A 128      -2.602   5.429   2.500  1.00  3.220          H  
ATOM   2089 2HG  LYS A 128      -1.292   4.239   2.514  1.00  3.220          H  
ATOM   2090 1HD  LYS A 128      -2.986   2.418   2.543  1.00  3.220          H  
ATOM   2091 2HD  LYS A 128      -4.275   3.633   2.544  1.00  3.220          H  
ATOM   2092 1HE  LYS A 128      -3.473   4.496   0.373  1.00  3.220          H  
ATOM   2093 2HE  LYS A 128      -2.180   3.283   0.368  1.00  3.220          H  
ATOM   2094 1HZ  LYS A 128      -4.052   2.585  -0.949  1.00  3.220          H  
ATOM   2095 2HZ  LYS A 128      -3.867   1.572   0.340  1.00  3.220          H  
ATOM   2096 3HZ  LYS A 128      -5.071   2.700   0.343  1.00  3.220          H  
ATOM   2097  N   VAL A 129      -0.780   7.257   3.773  1.00  1.590          N  
ATOM   2098  CA  VAL A 129      -0.808   8.573   3.134  1.00  1.550          C  
ATOM   2099  C   VAL A 129      -1.387   9.732   3.983  1.00  1.250          C  
ATOM   2100  O   VAL A 129      -2.596   9.972   4.010  1.00  1.300          O  
ATOM   2101  CB  VAL A 129      -1.524   8.412   1.780  1.00  2.190          C  
ATOM   2102  CG1 VAL A 129      -1.675   9.715   1.082  1.00  2.190          C  
ATOM   2103  CG2 VAL A 129      -0.691   7.463   0.911  1.00  2.190          C  
ATOM   2104  H   VAL A 129      -0.031   6.635   3.518  1.00  1.910          H  
ATOM   2105  HA  VAL A 129       0.207   8.825   2.894  1.00  1.860          H  
ATOM   2106  HB  VAL A 129      -2.520   7.999   1.943  1.00  2.620          H  
ATOM   2107 1HG1 VAL A 129      -2.171   9.558   0.128  1.00  2.620          H  
ATOM   2108 2HG1 VAL A 129      -2.271  10.387   1.672  1.00  2.620          H  
ATOM   2109 3HG1 VAL A 129      -0.686  10.137   0.914  1.00  2.620          H  
ATOM   2110 1HG2 VAL A 129      -1.185   7.326  -0.050  1.00  2.620          H  
ATOM   2111 2HG2 VAL A 129       0.298   7.894   0.753  1.00  2.620          H  
ATOM   2112 3HG2 VAL A 129      -0.589   6.502   1.396  1.00  2.620          H  
ATOM   2113  N   VAL A 130      -0.470  10.473   4.613  1.00  1.320          N  
ATOM   2114  CA  VAL A 130      -0.709  11.637   5.476  1.00  1.220          C  
ATOM   2115  C   VAL A 130       0.195  12.822   5.054  1.00  1.220          C  
ATOM   2116  O   VAL A 130       1.370  12.611   4.767  1.00  1.440          O  
ATOM   2117  CB  VAL A 130      -0.454  11.190   6.956  1.00  1.750          C  
ATOM   2118  CG1 VAL A 130       0.975  10.631   7.119  1.00  1.750          C  
ATOM   2119  CG2 VAL A 130      -0.665  12.348   7.926  1.00  1.750          C  
ATOM   2120  H   VAL A 130       0.491  10.183   4.475  1.00  1.580          H  
ATOM   2121  HA  VAL A 130      -1.753  11.941   5.373  1.00  1.460          H  
ATOM   2122  HB  VAL A 130      -1.151  10.384   7.195  1.00  2.100          H  
ATOM   2123 1HG1 VAL A 130       1.120  10.301   8.146  1.00  2.100          H  
ATOM   2124 2HG1 VAL A 130       1.113   9.785   6.446  1.00  2.100          H  
ATOM   2125 3HG1 VAL A 130       1.700  11.388   6.885  1.00  2.100          H  
ATOM   2126 1HG2 VAL A 130      -0.505  12.006   8.948  1.00  2.100          H  
ATOM   2127 2HG2 VAL A 130       0.028  13.154   7.711  1.00  2.100          H  
ATOM   2128 3HG2 VAL A 130      -1.682  12.703   7.821  1.00  2.100          H  
ATOM   2129  N   SER A 131      -0.337  14.047   4.968  1.00  1.170          N  
ATOM   2130  CA  SER A 131       0.502  15.221   4.623  1.00  1.110          C  
ATOM   2131  C   SER A 131       1.211  15.748   5.850  1.00  1.000          C  
ATOM   2132  O   SER A 131       0.919  15.320   6.970  1.00  0.990          O  
ATOM   2133  CB  SER A 131      -0.303  16.344   3.995  1.00  1.580          C  
ATOM   2134  OG  SER A 131      -1.140  16.984   4.924  1.00  1.580          O  
ATOM   2135  H   SER A 131      -1.342  14.172   5.168  1.00  1.400          H  
ATOM   2136  HA  SER A 131       1.278  14.922   3.919  1.00  1.330          H  
ATOM   2137 1HB  SER A 131       0.377  17.071   3.553  1.00  1.890          H  
ATOM   2138 2HB  SER A 131      -0.903  15.945   3.192  1.00  1.890          H  
ATOM   2139  HG  SER A 131      -1.629  17.640   4.404  1.00  1.890          H  
ATOM   2140  N   LEU A 132       2.137  16.697   5.680  1.00  0.990          N  
ATOM   2141  CA  LEU A 132       2.771  17.250   6.858  1.00  0.930          C  
ATOM   2142  C   LEU A 132       1.727  17.964   7.678  1.00  0.920          C  
ATOM   2143  O   LEU A 132       1.665  17.802   8.900  1.00  0.910          O  
ATOM   2144  CB  LEU A 132       3.887  18.229   6.489  1.00  1.330          C  
ATOM   2145  CG  LEU A 132       4.781  18.824   7.653  1.00  1.330          C  
ATOM   2146  CD1 LEU A 132       4.066  19.971   8.366  1.00  1.330          C  
ATOM   2147  CD2 LEU A 132       5.192  17.710   8.615  1.00  1.330          C  
ATOM   2148  H   LEU A 132       2.405  17.061   4.760  1.00  1.190          H  
ATOM   2149  HA  LEU A 132       3.173  16.434   7.434  1.00  1.120          H  
ATOM   2150 1HB  LEU A 132       4.547  17.733   5.781  1.00  1.590          H  
ATOM   2151 2HB  LEU A 132       3.427  19.075   5.979  1.00  1.590          H  
ATOM   2152  HG  LEU A 132       5.652  19.260   7.224  1.00  1.590          H  
ATOM   2153 1HD1 LEU A 132       4.702  20.381   9.107  1.00  1.590          H  
ATOM   2154 2HD1 LEU A 132       3.850  20.714   7.628  1.00  1.590          H  
ATOM   2155 3HD1 LEU A 132       3.173  19.689   8.856  1.00  1.590          H  
ATOM   2156 1HD2 LEU A 132       5.808  18.129   9.388  1.00  1.590          H  
ATOM   2157 2HD2 LEU A 132       4.338  17.260   9.063  1.00  1.590          H  
ATOM   2158 3HD2 LEU A 132       5.748  16.949   8.093  1.00  1.590          H  
ATOM   2159  N   ALA A 133       0.908  18.786   7.022  1.00  0.980          N  
ATOM   2160  CA  ALA A 133      -0.087  19.553   7.743  1.00  1.050          C  
ATOM   2161  C   ALA A 133      -1.001  18.629   8.531  1.00  1.050          C  
ATOM   2162  O   ALA A 133      -1.411  18.985   9.633  1.00  1.100          O  
ATOM   2163  CB  ALA A 133      -0.895  20.394   6.784  1.00  1.440          C  
ATOM   2164  H   ALA A 133       0.994  18.872   6.019  1.00  1.180          H  
ATOM   2165  HA  ALA A 133       0.427  20.202   8.450  1.00  1.260          H  
ATOM   2166 1HB  ALA A 133      -1.625  20.979   7.341  1.00  1.730          H  
ATOM   2167 2HB  ALA A 133      -0.237  21.057   6.246  1.00  1.730          H  
ATOM   2168 3HB  ALA A 133      -1.412  19.744   6.082  1.00  1.730          H  
ATOM   2169  N   GLU A 134      -1.342  17.460   7.976  1.00  1.050          N  
ATOM   2170  CA  GLU A 134      -2.153  16.490   8.709  1.00  1.120          C  
ATOM   2171  C   GLU A 134      -1.385  15.875   9.883  1.00  1.110          C  
ATOM   2172  O   GLU A 134      -1.913  15.746  10.987  1.00  1.230          O  
ATOM   2173  CB  GLU A 134      -2.646  15.386   7.794  1.00  1.540          C  
ATOM   2174  CG  GLU A 134      -3.705  15.792   6.813  1.00  1.540          C  
ATOM   2175  CD  GLU A 134      -4.100  14.665   5.916  1.00  1.540          C  
ATOM   2176  OE1 GLU A 134      -3.229  14.057   5.314  1.00  1.540          O  
ATOM   2177  OE2 GLU A 134      -5.288  14.366   5.852  1.00  1.540          O  
ATOM   2178  H   GLU A 134      -1.035  17.255   7.026  1.00  1.260          H  
ATOM   2179  HA  GLU A 134      -3.022  17.008   9.109  1.00  1.340          H  
ATOM   2180 1HB  GLU A 134      -1.803  15.015   7.221  1.00  1.850          H  
ATOM   2181 2HB  GLU A 134      -3.028  14.567   8.392  1.00  1.850          H  
ATOM   2182 1HG  GLU A 134      -4.575  16.137   7.361  1.00  1.850          H  
ATOM   2183 2HG  GLU A 134      -3.341  16.622   6.218  1.00  1.850          H  
ATOM   2184  N   LEU A 135      -0.110  15.563   9.702  1.00  1.030          N  
ATOM   2185  CA  LEU A 135       0.630  15.012  10.825  1.00  1.060          C  
ATOM   2186  C   LEU A 135       0.568  16.014  11.985  1.00  1.100          C  
ATOM   2187  O   LEU A 135       0.188  15.686  13.113  1.00  1.280          O  
ATOM   2188  CB  LEU A 135       2.091  14.765  10.408  1.00  1.470          C  
ATOM   2189  CG  LEU A 135       3.070  14.247  11.477  1.00  1.470          C  
ATOM   2190  CD1 LEU A 135       2.678  12.877  11.934  1.00  1.470          C  
ATOM   2191  CD2 LEU A 135       4.481  14.251  10.931  1.00  1.470          C  
ATOM   2192  H   LEU A 135       0.319  15.634   8.772  1.00  1.240          H  
ATOM   2193  HA  LEU A 135       0.160  14.076  11.124  1.00  1.270          H  
ATOM   2194 1HB  LEU A 135       2.060  14.032   9.617  1.00  1.770          H  
ATOM   2195 2HB  LEU A 135       2.497  15.686   9.999  1.00  1.770          H  
ATOM   2196  HG  LEU A 135       3.020  14.893  12.314  1.00  1.770          H  
ATOM   2197 1HD1 LEU A 135       3.372  12.536  12.704  1.00  1.770          H  
ATOM   2198 2HD1 LEU A 135       1.676  12.879  12.343  1.00  1.770          H  
ATOM   2199 3HD1 LEU A 135       2.720  12.208  11.083  1.00  1.770          H  
ATOM   2200 1HD2 LEU A 135       5.173  13.911  11.704  1.00  1.770          H  
ATOM   2201 2HD2 LEU A 135       4.551  13.591  10.080  1.00  1.770          H  
ATOM   2202 3HD2 LEU A 135       4.737  15.263  10.632  1.00  1.770          H  
ATOM   2203  N   ILE A 136       0.857  17.269  11.673  1.00  1.030          N  
ATOM   2204  CA  ILE A 136       0.850  18.336  12.652  1.00  1.140          C  
ATOM   2205  C   ILE A 136      -0.552  18.645  13.209  1.00  1.240          C  
ATOM   2206  O   ILE A 136      -0.689  18.802  14.421  1.00  1.360          O  
ATOM   2207  CB  ILE A 136       1.537  19.586  12.032  1.00  1.550          C  
ATOM   2208  CG1 ILE A 136       3.095  19.540  12.245  1.00  1.550          C  
ATOM   2209  CG2 ILE A 136       0.980  20.878  12.550  1.00  1.550          C  
ATOM   2210  CD1 ILE A 136       3.760  18.248  11.856  1.00  1.550          C  
ATOM   2211  H   ILE A 136       1.126  17.472  10.705  1.00  1.240          H  
ATOM   2212  HA  ILE A 136       1.452  18.023  13.498  1.00  1.370          H  
ATOM   2213  HB  ILE A 136       1.373  19.558  10.952  1.00  1.860          H  
ATOM   2214 1HG1 ILE A 136       3.528  20.314  11.622  1.00  1.860          H  
ATOM   2215 2HG1 ILE A 136       3.328  19.760  13.287  1.00  1.860          H  
ATOM   2216 1HG2 ILE A 136       1.481  21.703  12.052  1.00  1.860          H  
ATOM   2217 2HG2 ILE A 136      -0.064  20.932  12.341  1.00  1.860          H  
ATOM   2218 3HG2 ILE A 136       1.133  20.946  13.612  1.00  1.860          H  
ATOM   2219 1HD1 ILE A 136       4.833  18.325  11.980  1.00  1.860          H  
ATOM   2220 2HD1 ILE A 136       3.404  17.429  12.444  1.00  1.860          H  
ATOM   2221 3HD1 ILE A 136       3.532  18.070  10.840  1.00  1.860          H  
ATOM   2222  N   GLY A 137      -1.580  18.739  12.354  1.00  1.250          N  
ATOM   2223  CA  GLY A 137      -2.941  19.073  12.772  1.00  1.370          C  
ATOM   2224  C   GLY A 137      -3.827  17.942  13.315  1.00  1.430          C  
ATOM   2225  O   GLY A 137      -4.747  18.196  14.096  1.00  1.630          O  
ATOM   2226  H   GLY A 137      -1.414  18.625  11.360  1.00  1.500          H  
ATOM   2227 1HA  GLY A 137      -2.881  19.861  13.507  1.00  1.640          H  
ATOM   2228 2HA  GLY A 137      -3.446  19.505  11.912  1.00  1.640          H  
ATOM   2229  N   LYS A 138      -3.578  16.702  12.902  1.00  1.390          N  
ATOM   2230  CA  LYS A 138      -4.401  15.565  13.303  1.00  1.610          C  
ATOM   2231  C   LYS A 138      -3.703  14.672  14.329  1.00  1.820          C  
ATOM   2232  O   LYS A 138      -4.344  14.212  15.273  1.00  1.920          O  
ATOM   2233  CB  LYS A 138      -4.818  14.755  12.068  1.00  2.170          C  
ATOM   2234  CG  LYS A 138      -5.758  15.520  11.128  1.00  2.170          C  
ATOM   2235  CD  LYS A 138      -6.155  14.703   9.886  1.00  2.170          C  
ATOM   2236  CE  LYS A 138      -7.144  15.496   9.006  1.00  2.170          C  
ATOM   2237  NZ  LYS A 138      -7.517  14.777   7.728  1.00  2.170          N  
ATOM   2238  H   LYS A 138      -2.834  16.547  12.237  1.00  1.670          H  
ATOM   2239  HA  LYS A 138      -5.307  15.948  13.773  1.00  1.930          H  
ATOM   2240 1HB  LYS A 138      -3.938  14.448  11.510  1.00  2.600          H  
ATOM   2241 2HB  LYS A 138      -5.327  13.847  12.390  1.00  2.600          H  
ATOM   2242 1HG  LYS A 138      -6.656  15.805  11.677  1.00  2.600          H  
ATOM   2243 2HG  LYS A 138      -5.253  16.430  10.800  1.00  2.600          H  
ATOM   2244 1HD  LYS A 138      -5.266  14.472   9.300  1.00  2.600          H  
ATOM   2245 2HD  LYS A 138      -6.619  13.769  10.193  1.00  2.600          H  
ATOM   2246 1HE  LYS A 138      -8.049  15.667   9.584  1.00  2.600          H  
ATOM   2247 2HE  LYS A 138      -6.702  16.459   8.750  1.00  2.600          H  
ATOM   2248 1HZ  LYS A 138      -8.174  15.341   7.212  1.00  2.600          H  
ATOM   2249 2HZ  LYS A 138      -6.683  14.614   7.121  1.00  2.600          H  
ATOM   2250 3HZ  LYS A 138      -7.941  13.891   7.946  1.00  2.600          H  
ATOM   2251  N   ASP A 139      -2.386  14.434  14.181  1.00  2.020          N  
ATOM   2252  CA  ASP A 139      -1.686  13.583  15.156  1.00  2.440          C  
ATOM   2253  C   ASP A 139      -1.025  14.475  16.212  1.00  2.460          C  
ATOM   2254  O   ASP A 139      -0.296  14.015  17.095  1.00  2.910          O  
ATOM   2255  CB  ASP A 139      -0.631  12.703  14.471  1.00  3.250          C  
ATOM   2256  CG  ASP A 139      -1.217  11.639  13.515  1.00  3.250          C  
ATOM   2257  OD1 ASP A 139      -2.226  11.048  13.824  1.00  3.250          O  
ATOM   2258  OD2 ASP A 139      -0.647  11.453  12.466  1.00  3.250          O  
ATOM   2259  H   ASP A 139      -1.857  14.826  13.383  1.00  2.420          H  
ATOM   2260  HA  ASP A 139      -2.411  12.937  15.652  1.00  2.930          H  
ATOM   2261 1HB  ASP A 139       0.044  13.340  13.915  1.00  3.900          H  
ATOM   2262 2HB  ASP A 139      -0.038  12.198  15.231  1.00  3.900          H  
ATOM   2263  N   GLY A 140      -1.267  15.771  16.066  1.00  2.130          N  
ATOM   2264  CA  GLY A 140      -0.740  16.847  16.888  1.00  2.300          C  
ATOM   2265  C   GLY A 140      -1.845  17.730  17.477  1.00  2.350          C  
ATOM   2266  O   GLY A 140      -2.386  17.426  18.545  1.00  2.890          O  
ATOM   2267  H   GLY A 140      -1.880  16.020  15.303  1.00  2.560          H  
ATOM   2268 1HA  GLY A 140      -0.145  16.424  17.695  1.00  2.760          H  
ATOM   2269 2HA  GLY A 140      -0.070  17.448  16.286  1.00  2.760          H  
ATOM   2270  N   THR A 141      -2.130  18.861  16.812  1.00  2.110          N  
ATOM   2271  CA  THR A 141      -3.139  19.814  17.291  1.00  2.410          C  
ATOM   2272  C   THR A 141      -3.688  20.818  16.280  1.00  2.360          C  
ATOM   2273  O   THR A 141      -3.003  21.278  15.369  1.00  2.800          O  
ATOM   2274  CB  THR A 141      -2.619  20.636  18.486  1.00  3.250          C  
ATOM   2275  OG1 THR A 141      -3.667  21.534  18.939  1.00  3.250          O  
ATOM   2276  CG2 THR A 141      -1.350  21.430  18.149  1.00  3.250          C  
ATOM   2277  H   THR A 141      -1.657  19.024  15.924  1.00  2.530          H  
ATOM   2278  HA  THR A 141      -3.989  19.227  17.641  1.00  2.890          H  
ATOM   2279  HB  THR A 141      -2.385  19.951  19.298  1.00  3.900          H  
ATOM   2280  HG1 THR A 141      -3.835  22.260  18.265  1.00  3.900          H  
ATOM   2281 1HG2 THR A 141      -1.021  21.976  19.031  1.00  3.900          H  
ATOM   2282 2HG2 THR A 141      -0.572  20.748  17.839  1.00  3.900          H  
ATOM   2283 3HG2 THR A 141      -1.557  22.134  17.346  1.00  3.900          H  
ATOM   2284  N   ALA A 142      -4.925  21.223  16.542  1.00  2.360          N  
ATOM   2285  CA  ALA A 142      -5.655  22.274  15.839  1.00  2.760          C  
ATOM   2286  C   ALA A 142      -5.031  23.612  16.255  1.00  2.490          C  
ATOM   2287  O   ALA A 142      -4.301  23.621  17.256  1.00  2.970          O  
ATOM   2288  CB  ALA A 142      -7.134  22.164  16.185  1.00  3.700          C  
ATOM   2289  H   ALA A 142      -5.388  20.760  17.316  1.00  2.830          H  
ATOM   2290  HA  ALA A 142      -5.512  22.143  14.768  1.00  3.310          H  
ATOM   2291 1HB  ALA A 142      -7.715  22.897  15.689  1.00  4.440          H  
ATOM   2292 2HB  ALA A 142      -7.490  21.180  15.882  1.00  4.440          H  
ATOM   2293 3HB  ALA A 142      -7.259  22.280  17.259  1.00  4.440          H  
ATOM   2294  N   THR A 143      -5.256  24.736  15.535  1.00  2.280          N  
ATOM   2295  CA  THR A 143      -6.161  24.959  14.401  1.00  2.410          C  
ATOM   2296  C   THR A 143      -5.329  25.376  13.173  1.00  2.230          C  
ATOM   2297  O   THR A 143      -4.124  25.580  13.305  1.00  2.200          O  
ATOM   2298  CB  THR A 143      -7.144  26.111  14.794  1.00  3.320          C  
ATOM   2299  OG1 THR A 143      -6.417  27.342  14.860  1.00  3.320          O  
ATOM   2300  CG2 THR A 143      -7.744  25.857  16.166  1.00  3.320          C  
ATOM   2301  H   THR A 143      -4.764  25.564  15.843  1.00  2.740          H  
ATOM   2302  HA  THR A 143      -6.696  24.055  14.164  1.00  2.890          H  
ATOM   2303  HB  THR A 143      -7.953  26.203  14.118  1.00  3.990          H  
ATOM   2304  HG1 THR A 143      -7.036  28.072  14.991  1.00  3.990          H  
ATOM   2305 1HG2 THR A 143      -8.402  26.685  16.424  1.00  3.990          H  
ATOM   2306 2HG2 THR A 143      -8.316  24.948  16.157  1.00  3.990          H  
ATOM   2307 3HG2 THR A 143      -6.961  25.784  16.916  1.00  3.990          H  
ATOM   2308  N   PRO A 144      -5.906  25.467  11.953  1.00  2.270          N  
ATOM   2309  CA  PRO A 144      -5.223  25.853  10.724  1.00  2.190          C  
ATOM   2310  C   PRO A 144      -4.351  27.109  10.770  1.00  2.070          C  
ATOM   2311  O   PRO A 144      -3.371  27.185  10.035  1.00  2.010          O  
ATOM   2312  CB  PRO A 144      -6.391  26.021   9.752  1.00  3.290          C  
ATOM   2313  CG  PRO A 144      -7.425  25.034  10.239  1.00  3.290          C  
ATOM   2314  CD  PRO A 144      -7.337  25.099  11.734  1.00  3.290          C  
ATOM   2315  HA  PRO A 144      -4.628  25.002  10.380  1.00  2.630          H  
ATOM   2316 1HB  PRO A 144      -6.748  27.063   9.774  1.00  3.940          H  
ATOM   2317 2HB  PRO A 144      -6.057  25.817   8.725  1.00  3.940          H  
ATOM   2318 1HG  PRO A 144      -8.423  25.311   9.859  1.00  3.940          H  
ATOM   2319 2HG  PRO A 144      -7.204  24.031   9.843  1.00  3.940          H  
ATOM   2320 1HD  PRO A 144      -8.018  25.888  12.042  1.00  3.940          H  
ATOM   2321 2HD  PRO A 144      -7.593  24.118  12.153  1.00  3.940          H  
ATOM   2322  N   ALA A 145      -4.690  28.130  11.564  1.00  2.200          N  
ATOM   2323  CA  ALA A 145      -3.813  29.299  11.540  1.00  2.250          C  
ATOM   2324  C   ALA A 145      -2.385  28.948  12.045  1.00  2.110          C  
ATOM   2325  O   ALA A 145      -1.429  29.200  11.301  1.00  2.020          O  
ATOM   2326  CB  ALA A 145      -4.451  30.471  12.280  1.00  3.130          C  
ATOM   2327  H   ALA A 145      -5.508  28.118  12.161  1.00  2.640          H  
ATOM   2328  HA  ALA A 145      -3.698  29.607  10.502  1.00  2.700          H  
ATOM   2329 1HB  ALA A 145      -3.800  31.342  12.192  1.00  3.760          H  
ATOM   2330 2HB  ALA A 145      -5.408  30.690  11.812  1.00  3.760          H  
ATOM   2331 3HB  ALA A 145      -4.627  30.279  13.308  1.00  3.760          H  
ATOM   2332  N   PRO A 146      -2.167  28.422  13.290  1.00  2.170          N  
ATOM   2333  CA  PRO A 146      -0.861  27.986  13.736  1.00  2.140          C  
ATOM   2334  C   PRO A 146      -0.321  26.818  12.920  1.00  1.930          C  
ATOM   2335  O   PRO A 146       0.895  26.677  12.833  1.00  1.890          O  
ATOM   2336  CB  PRO A 146      -1.084  27.638  15.214  1.00  3.210          C  
ATOM   2337  CG  PRO A 146      -2.554  27.414  15.349  1.00  3.210          C  
ATOM   2338  CD  PRO A 146      -3.187  28.374  14.349  1.00  3.210          C  
ATOM   2339  HA  PRO A 146      -0.180  28.834  13.670  1.00  2.570          H  
ATOM   2340 1HB  PRO A 146      -0.498  26.746  15.480  1.00  3.850          H  
ATOM   2341 2HB  PRO A 146      -0.712  28.464  15.844  1.00  3.850          H  
ATOM   2342 1HG  PRO A 146      -2.777  26.362  15.146  1.00  3.850          H  
ATOM   2343 2HG  PRO A 146      -2.875  27.609  16.382  1.00  3.850          H  
ATOM   2344 1HD  PRO A 146      -4.126  27.973  14.023  1.00  3.850          H  
ATOM   2345 2HD  PRO A 146      -3.291  29.354  14.827  1.00  3.850          H  
ATOM   2346  N   ILE A 147      -1.179  26.021  12.267  1.00  1.850          N  
ATOM   2347  CA  ILE A 147      -0.628  24.951  11.445  1.00  1.760          C  
ATOM   2348  C   ILE A 147       0.127  25.602  10.291  1.00  1.650          C  
ATOM   2349  O   ILE A 147       1.295  25.293  10.045  1.00  1.600          O  
ATOM   2350  CB  ILE A 147      -1.709  23.977  10.957  1.00  2.500          C  
ATOM   2351  CG1 ILE A 147      -2.283  23.209  12.203  1.00  2.500          C  
ATOM   2352  CG2 ILE A 147      -1.112  22.988   9.904  1.00  2.500          C  
ATOM   2353  CD1 ILE A 147      -3.559  22.447  11.957  1.00  2.500          C  
ATOM   2354  H   ILE A 147      -2.199  26.084  12.402  1.00  2.220          H  
ATOM   2355  HA  ILE A 147       0.081  24.384  12.034  1.00  2.110          H  
ATOM   2356  HB  ILE A 147      -2.505  24.528  10.509  1.00  3.000          H  
ATOM   2357 1HG1 ILE A 147      -1.547  22.517  12.548  1.00  3.000          H  
ATOM   2358 2HG1 ILE A 147      -2.455  23.918  12.996  1.00  3.000          H  
ATOM   2359 1HG2 ILE A 147      -1.876  22.298   9.560  1.00  3.000          H  
ATOM   2360 2HG2 ILE A 147      -0.734  23.538   9.047  1.00  3.000          H  
ATOM   2361 3HG2 ILE A 147      -0.297  22.421  10.348  1.00  3.000          H  
ATOM   2362 1HD1 ILE A 147      -3.860  21.964  12.884  1.00  3.000          H  
ATOM   2363 2HD1 ILE A 147      -4.337  23.113  11.641  1.00  3.000          H  
ATOM   2364 3HD1 ILE A 147      -3.403  21.701  11.194  1.00  3.000          H  
ATOM   2365  N   ARG A 148      -0.509  26.554   9.609  1.00  1.640          N  
ATOM   2366  CA  ARG A 148       0.157  27.235   8.507  1.00  1.570          C  
ATOM   2367  C   ARG A 148       1.450  27.904   8.985  1.00  1.560          C  
ATOM   2368  O   ARG A 148       2.455  27.896   8.264  1.00  1.500          O  
ATOM   2369  CB  ARG A 148      -0.762  28.263   7.868  1.00  2.230          C  
ATOM   2370  CG  ARG A 148      -1.906  27.672   7.036  1.00  2.230          C  
ATOM   2371  CD  ARG A 148      -2.587  28.706   6.203  1.00  2.230          C  
ATOM   2372  NE  ARG A 148      -3.249  29.748   7.017  1.00  2.230          N  
ATOM   2373  CZ  ARG A 148      -4.514  29.698   7.512  1.00  2.230          C  
ATOM   2374  NH1 ARG A 148      -5.288  28.654   7.301  1.00  2.230          N  
ATOM   2375  NH2 ARG A 148      -4.979  30.724   8.211  1.00  2.230          N  
ATOM   2376  H   ARG A 148      -1.480  26.787   9.846  1.00  1.970          H  
ATOM   2377  HA  ARG A 148       0.412  26.492   7.752  1.00  1.880          H  
ATOM   2378 1HB  ARG A 148      -1.214  28.870   8.654  1.00  2.670          H  
ATOM   2379 2HB  ARG A 148      -0.182  28.926   7.230  1.00  2.670          H  
ATOM   2380 1HG  ARG A 148      -1.503  26.910   6.369  1.00  2.670          H  
ATOM   2381 2HG  ARG A 148      -2.639  27.217   7.690  1.00  2.670          H  
ATOM   2382 1HD  ARG A 148      -1.844  29.194   5.573  1.00  2.670          H  
ATOM   2383 2HD  ARG A 148      -3.332  28.233   5.569  1.00  2.670          H  
ATOM   2384  HE  ARG A 148      -2.712  30.585   7.209  1.00  2.670          H  
ATOM   2385 1HH1 ARG A 148      -4.949  27.867   6.772  1.00  2.670          H  
ATOM   2386 2HH1 ARG A 148      -6.230  28.648   7.664  1.00  2.670          H  
ATOM   2387 1HH2 ARG A 148      -4.392  31.532   8.372  1.00  2.670          H  
ATOM   2388 2HH2 ARG A 148      -5.919  30.705   8.577  1.00  2.670          H  
ATOM   2389  N   GLN A 149       1.443  28.469  10.203  1.00  1.650          N  
ATOM   2390  CA  GLN A 149       2.648  29.107  10.733  1.00  1.700          C  
ATOM   2391  C   GLN A 149       3.789  28.091  10.858  1.00  1.630          C  
ATOM   2392  O   GLN A 149       4.951  28.446  10.638  1.00  1.630          O  
ATOM   2393  CB  GLN A 149       2.384  29.732  12.101  1.00  2.360          C  
ATOM   2394  CG  GLN A 149       1.472  30.950  12.079  1.00  2.360          C  
ATOM   2395  CD  GLN A 149       1.140  31.430  13.474  1.00  2.360          C  
ATOM   2396  OE1 GLN A 149       1.427  30.726  14.447  1.00  2.360          O  
ATOM   2397  NE2 GLN A 149       0.538  32.605  13.582  1.00  2.360          N  
ATOM   2398  H   GLN A 149       0.564  28.491  10.732  1.00  1.980          H  
ATOM   2399  HA  GLN A 149       2.958  29.887  10.043  1.00  2.040          H  
ATOM   2400 1HB  GLN A 149       1.955  28.987  12.753  1.00  2.830          H  
ATOM   2401 2HB  GLN A 149       3.331  30.034  12.543  1.00  2.830          H  
ATOM   2402 1HG  GLN A 149       1.974  31.755  11.548  1.00  2.830          H  
ATOM   2403 2HG  GLN A 149       0.548  30.693  11.575  1.00  2.830          H  
ATOM   2404 1HE2 GLN A 149       0.296  32.964  14.485  1.00  2.830          H  
ATOM   2405 2HE2 GLN A 149       0.324  33.139  12.763  1.00  2.830          H  
ATOM   2406  N   ILE A 150       3.466  26.843  11.227  1.00  1.620          N  
ATOM   2407  CA  ILE A 150       4.460  25.779  11.359  1.00  1.600          C  
ATOM   2408  C   ILE A 150       5.103  25.475  10.036  1.00  1.470          C  
ATOM   2409  O   ILE A 150       6.324  25.370   9.932  1.00  1.430          O  
ATOM   2410  CB  ILE A 150       3.839  24.480  11.937  1.00  2.250          C  
ATOM   2411  CG1 ILE A 150       3.446  24.733  13.392  1.00  2.250          C  
ATOM   2412  CG2 ILE A 150       4.804  23.248  11.746  1.00  2.250          C  
ATOM   2413  CD1 ILE A 150       2.574  23.720  13.989  1.00  2.250          C  
ATOM   2414  H   ILE A 150       2.478  26.640  11.434  1.00  1.940          H  
ATOM   2415  HA  ILE A 150       5.236  26.137  12.023  1.00  1.920          H  
ATOM   2416  HB  ILE A 150       2.923  24.261  11.417  1.00  2.700          H  
ATOM   2417 1HG1 ILE A 150       4.303  24.758  13.967  1.00  2.700          H  
ATOM   2418 2HG1 ILE A 150       2.966  25.695  13.465  1.00  2.700          H  
ATOM   2419 1HG2 ILE A 150       4.354  22.361  12.143  1.00  2.700          H  
ATOM   2420 2HG2 ILE A 150       5.006  23.085  10.694  1.00  2.700          H  
ATOM   2421 3HG2 ILE A 150       5.733  23.425  12.243  1.00  2.700          H  
ATOM   2422 1HD1 ILE A 150       2.372  23.996  15.023  1.00  2.700          H  
ATOM   2423 2HD1 ILE A 150       1.646  23.677  13.447  1.00  2.700          H  
ATOM   2424 3HD1 ILE A 150       3.057  22.762  13.955  1.00  2.700          H  
ATOM   2425  N   LEU A 151       4.272  25.325   9.018  1.00  1.470          N  
ATOM   2426  CA  LEU A 151       4.767  25.001   7.696  1.00  1.500          C  
ATOM   2427  C   LEU A 151       5.698  26.105   7.168  1.00  1.460          C  
ATOM   2428  O   LEU A 151       6.752  25.815   6.591  1.00  1.510          O  
ATOM   2429  CB  LEU A 151       3.578  24.832   6.739  1.00  2.090          C  
ATOM   2430  CG  LEU A 151       2.925  23.415   6.630  1.00  2.090          C  
ATOM   2431  CD1 LEU A 151       2.340  22.964   7.984  1.00  2.090          C  
ATOM   2432  CD2 LEU A 151       1.824  23.463   5.583  1.00  2.090          C  
ATOM   2433  H   LEU A 151       3.265  25.403   9.204  1.00  1.760          H  
ATOM   2434  HA  LEU A 151       5.324  24.073   7.747  1.00  1.800          H  
ATOM   2435 1HB  LEU A 151       2.799  25.529   7.051  1.00  2.510          H  
ATOM   2436 2HB  LEU A 151       3.907  25.124   5.746  1.00  2.510          H  
ATOM   2437  HG  LEU A 151       3.682  22.700   6.338  1.00  2.510          H  
ATOM   2438 1HD1 LEU A 151       1.892  21.986   7.877  1.00  2.510          H  
ATOM   2439 2HD1 LEU A 151       3.116  22.917   8.743  1.00  2.510          H  
ATOM   2440 3HD1 LEU A 151       1.582  23.665   8.288  1.00  2.510          H  
ATOM   2441 1HD2 LEU A 151       1.381  22.481   5.481  1.00  2.510          H  
ATOM   2442 2HD2 LEU A 151       1.059  24.179   5.890  1.00  2.510          H  
ATOM   2443 3HD2 LEU A 151       2.236  23.769   4.625  1.00  2.510          H  
ATOM   2444  N   SER A 152       5.327  27.374   7.411  1.00  1.460          N  
ATOM   2445  CA  SER A 152       6.109  28.534   6.979  1.00  1.550          C  
ATOM   2446  C   SER A 152       7.400  28.785   7.778  1.00  1.520          C  
ATOM   2447  O   SER A 152       8.416  29.191   7.195  1.00  1.660          O  
ATOM   2448  CB  SER A 152       5.245  29.784   7.020  1.00  2.130          C  
ATOM   2449  OG  SER A 152       4.222  29.741   6.052  1.00  2.130          O  
ATOM   2450  H   SER A 152       4.425  27.546   7.867  1.00  1.750          H  
ATOM   2451  HA  SER A 152       6.393  28.363   5.941  1.00  1.860          H  
ATOM   2452 1HB  SER A 152       4.802  29.872   8.015  1.00  2.560          H  
ATOM   2453 2HB  SER A 152       5.866  30.663   6.862  1.00  2.560          H  
ATOM   2454  HG  SER A 152       3.692  30.529   6.193  1.00  2.560          H  
ATOM   2455  N   ARG A 153       7.372  28.595   9.106  1.00  1.380          N  
ATOM   2456  CA  ARG A 153       8.543  28.846   9.948  1.00  1.400          C  
ATOM   2457  C   ARG A 153       8.938  27.633  10.813  1.00  1.200          C  
ATOM   2458  O   ARG A 153       8.835  27.695  12.044  1.00  1.160          O  
ATOM   2459  CB  ARG A 153       8.275  30.049  10.840  1.00  1.950          C  
ATOM   2460  CG  ARG A 153       8.074  31.363  10.074  1.00  1.950          C  
ATOM   2461  CD  ARG A 153       9.334  31.860   9.439  1.00  1.950          C  
ATOM   2462  NE  ARG A 153       9.124  33.108   8.739  1.00  1.950          N  
ATOM   2463  CZ  ARG A 153       8.744  33.220   7.438  1.00  1.950          C  
ATOM   2464  NH1 ARG A 153       8.519  32.150   6.671  1.00  1.950          N  
ATOM   2465  NH2 ARG A 153       8.597  34.432   6.921  1.00  1.950          N  
ATOM   2466  H   ARG A 153       6.496  28.312   9.556  1.00  1.660          H  
ATOM   2467  HA  ARG A 153       9.378  29.104   9.315  1.00  1.680          H  
ATOM   2468 1HB  ARG A 153       7.386  29.867  11.440  1.00  2.340          H  
ATOM   2469 2HB  ARG A 153       9.119  30.187  11.520  1.00  2.340          H  
ATOM   2470 1HG  ARG A 153       7.325  31.230   9.303  1.00  2.340          H  
ATOM   2471 2HG  ARG A 153       7.731  32.123  10.773  1.00  2.340          H  
ATOM   2472 1HD  ARG A 153      10.078  32.030  10.220  1.00  2.340          H  
ATOM   2473 2HD  ARG A 153       9.730  31.150   8.731  1.00  2.340          H  
ATOM   2474  HE  ARG A 153       9.281  33.959   9.257  1.00  2.340          H  
ATOM   2475 1HH1 ARG A 153       8.618  31.184   7.025  1.00  2.340          H  
ATOM   2476 2HH1 ARG A 153       8.242  32.275   5.710  1.00  2.340          H  
ATOM   2477 1HH2 ARG A 153       8.766  35.250   7.492  1.00  2.340          H  
ATOM   2478 2HH2 ARG A 153       8.318  34.543   5.957  1.00  2.340          H  
ATOM   2479  N   PRO A 154       9.450  26.540  10.208  1.00  1.110          N  
ATOM   2480  CA  PRO A 154       9.736  25.268  10.849  1.00  0.960          C  
ATOM   2481  C   PRO A 154      10.757  25.310  11.976  1.00  0.970          C  
ATOM   2482  O   PRO A 154      10.690  24.480  12.888  1.00  0.930          O  
ATOM   2483  CB  PRO A 154      10.270  24.442   9.691  1.00  1.440          C  
ATOM   2484  CG  PRO A 154      10.748  25.422   8.668  1.00  1.440          C  
ATOM   2485  CD  PRO A 154       9.811  26.573   8.773  1.00  1.440          C  
ATOM   2486  HA  PRO A 154       8.787  24.837  11.194  1.00  1.150          H  
ATOM   2487 1HB  PRO A 154      11.071  23.767  10.030  1.00  1.730          H  
ATOM   2488 2HB  PRO A 154       9.470  23.851   9.322  1.00  1.730          H  
ATOM   2489 1HG  PRO A 154      11.797  25.705   8.879  1.00  1.730          H  
ATOM   2490 2HG  PRO A 154      10.748  24.963   7.675  1.00  1.730          H  
ATOM   2491 1HD  PRO A 154      10.369  27.466   8.486  1.00  1.730          H  
ATOM   2492 2HD  PRO A 154       8.920  26.403   8.143  1.00  1.730          H  
ATOM   2493  N   GLU A 155      11.643  26.317  11.977  1.00  1.100          N  
ATOM   2494  CA  GLU A 155      12.668  26.443  13.006  1.00  1.180          C  
ATOM   2495  C   GLU A 155      12.095  26.749  14.385  1.00  1.160          C  
ATOM   2496  O   GLU A 155      12.812  26.726  15.381  1.00  1.320          O  
ATOM   2497  CB  GLU A 155      13.667  27.544  12.625  1.00  1.620          C  
ATOM   2498  CG  GLU A 155      13.094  28.980  12.647  1.00  1.620          C  
ATOM   2499  CD  GLU A 155      12.402  29.357  11.383  1.00  1.620          C  
ATOM   2500  OE1 GLU A 155      12.307  28.518  10.512  1.00  1.620          O  
ATOM   2501  OE2 GLU A 155      11.958  30.473  11.280  1.00  1.620          O  
ATOM   2502  H   GLU A 155      11.694  27.000  11.212  1.00  1.320          H  
ATOM   2503  HA  GLU A 155      13.210  25.498  13.062  1.00  1.420          H  
ATOM   2504 1HB  GLU A 155      14.511  27.518  13.315  1.00  1.940          H  
ATOM   2505 2HB  GLU A 155      14.060  27.347  11.627  1.00  1.940          H  
ATOM   2506 1HG  GLU A 155      12.419  29.117  13.482  1.00  1.940          H  
ATOM   2507 2HG  GLU A 155      13.928  29.664  12.791  1.00  1.940          H  
ATOM   2508  N   ARG A 156      10.798  27.044  14.457  1.00  1.160          N  
ATOM   2509  CA  ARG A 156      10.165  27.358  15.721  1.00  1.220          C  
ATOM   2510  C   ARG A 156       9.586  26.112  16.389  1.00  1.110          C  
ATOM   2511  O   ARG A 156       8.984  26.206  17.471  1.00  1.100          O  
ATOM   2512  CB  ARG A 156       9.065  28.377  15.483  1.00  1.680          C  
ATOM   2513  CG  ARG A 156       9.562  29.704  14.953  1.00  1.680          C  
ATOM   2514  CD  ARG A 156       8.467  30.643  14.689  1.00  1.680          C  
ATOM   2515  NE  ARG A 156       8.958  31.891  14.139  1.00  1.680          N  
ATOM   2516  CZ  ARG A 156       8.196  32.960  13.839  1.00  1.680          C  
ATOM   2517  NH1 ARG A 156       6.890  32.938  14.033  1.00  1.680          N  
ATOM   2518  NH2 ARG A 156       8.772  34.043  13.345  1.00  1.680          N  
ATOM   2519  H   ARG A 156      10.237  27.069  13.597  1.00  1.390          H  
ATOM   2520  HA  ARG A 156      10.914  27.794  16.380  1.00  1.460          H  
ATOM   2521 1HB  ARG A 156       8.356  27.994  14.755  1.00  2.020          H  
ATOM   2522 2HB  ARG A 156       8.521  28.563  16.405  1.00  2.020          H  
ATOM   2523 1HG  ARG A 156      10.244  30.154  15.671  1.00  2.020          H  
ATOM   2524 2HG  ARG A 156      10.084  29.538  14.009  1.00  2.020          H  
ATOM   2525 1HD  ARG A 156       7.769  30.197  13.981  1.00  2.020          H  
ATOM   2526 2HD  ARG A 156       7.961  30.861  15.611  1.00  2.020          H  
ATOM   2527  HE  ARG A 156       9.955  31.960  13.963  1.00  2.020          H  
ATOM   2528 1HH1 ARG A 156       6.433  32.115  14.403  1.00  2.020          H  
ATOM   2529 2HH1 ARG A 156       6.335  33.750  13.805  1.00  2.020          H  
ATOM   2530 1HH2 ARG A 156       9.775  34.057  13.196  1.00  2.020          H  
ATOM   2531 2HH2 ARG A 156       8.217  34.856  13.116  1.00  2.020          H  
ATOM   2532  N   LEU A 157       9.744  24.956  15.742  1.00  1.060          N  
ATOM   2533  CA  LEU A 157       9.203  23.711  16.251  1.00  0.970          C  
ATOM   2534  C   LEU A 157      10.242  22.656  16.575  1.00  0.910          C  
ATOM   2535  O   LEU A 157      11.317  22.615  15.956  1.00  0.950          O  
ATOM   2536  CB  LEU A 157       8.245  23.103  15.223  1.00  1.390          C  
ATOM   2537  CG  LEU A 157       6.910  23.833  14.912  1.00  1.390          C  
ATOM   2538  CD1 LEU A 157       6.203  24.181  16.181  1.00  1.390          C  
ATOM   2539  CD2 LEU A 157       7.163  25.077  14.022  1.00  1.390          C  
ATOM   2540  H   LEU A 157      10.242  24.937  14.844  1.00  1.270          H  
ATOM   2541  HA  LEU A 157       8.682  23.913  17.178  1.00  1.160          H  
ATOM   2542 1HB  LEU A 157       8.787  23.014  14.282  1.00  1.670          H  
ATOM   2543 2HB  LEU A 157       7.990  22.103  15.567  1.00  1.670          H  
ATOM   2544  HG  LEU A 157       6.269  23.141  14.391  1.00  1.670          H  
ATOM   2545 1HD1 LEU A 157       5.249  24.640  15.971  1.00  1.670          H  
ATOM   2546 2HD1 LEU A 157       6.047  23.267  16.751  1.00  1.670          H  
ATOM   2547 3HD1 LEU A 157       6.786  24.877  16.771  1.00  1.670          H  
ATOM   2548 1HD2 LEU A 157       6.261  25.553  13.804  1.00  1.670          H  
ATOM   2549 2HD2 LEU A 157       7.762  25.787  14.482  1.00  1.670          H  
ATOM   2550 3HD2 LEU A 157       7.634  24.768  13.106  1.00  1.670          H  
ATOM   2551  N   LEU A 158       9.889  21.791  17.535  1.00  0.850          N  
ATOM   2552  CA  LEU A 158      10.676  20.602  17.836  1.00  0.810          C  
ATOM   2553  C   LEU A 158       9.770  19.388  17.721  1.00  0.760          C  
ATOM   2554  O   LEU A 158       8.629  19.402  18.188  1.00  0.760          O  
ATOM   2555  CB  LEU A 158      11.325  20.643  19.233  1.00  1.150          C  
ATOM   2556  CG  LEU A 158      12.294  19.414  19.635  1.00  1.150          C  
ATOM   2557  CD1 LEU A 158      13.397  19.923  20.556  1.00  1.150          C  
ATOM   2558  CD2 LEU A 158      11.537  18.306  20.385  1.00  1.150          C  
ATOM   2559  H   LEU A 158       9.017  21.967  18.044  1.00  1.020          H  
ATOM   2560  HA  LEU A 158      11.456  20.525  17.102  1.00  0.970          H  
ATOM   2561 1HB  LEU A 158      11.899  21.557  19.301  1.00  1.380          H  
ATOM   2562 2HB  LEU A 158      10.530  20.677  19.960  1.00  1.380          H  
ATOM   2563  HG  LEU A 158      12.748  19.008  18.729  1.00  1.380          H  
ATOM   2564 1HD1 LEU A 158      14.062  19.102  20.809  1.00  1.380          H  
ATOM   2565 2HD1 LEU A 158      13.964  20.706  20.061  1.00  1.380          H  
ATOM   2566 3HD1 LEU A 158      12.957  20.314  21.463  1.00  1.380          H  
ATOM   2567 1HD2 LEU A 158      12.234  17.505  20.641  1.00  1.380          H  
ATOM   2568 2HD2 LEU A 158      11.110  18.718  21.298  1.00  1.380          H  
ATOM   2569 3HD2 LEU A 158      10.753  17.897  19.781  1.00  1.380          H  
ATOM   2570  N   PHE A 159      10.266  18.338  17.105  1.00  0.720          N  
ATOM   2571  CA  PHE A 159       9.468  17.136  16.988  1.00  0.690          C  
ATOM   2572  C   PHE A 159      10.127  15.958  17.679  1.00  0.680          C  
ATOM   2573  O   PHE A 159      11.343  15.795  17.617  1.00  0.760          O  
ATOM   2574  CB  PHE A 159       9.285  16.838  15.512  1.00  0.980          C  
ATOM   2575  CG  PHE A 159       8.559  17.917  14.827  1.00  0.980          C  
ATOM   2576  CD1 PHE A 159       9.227  18.987  14.255  1.00  0.980          C  
ATOM   2577  CD2 PHE A 159       7.222  17.889  14.787  1.00  0.980          C  
ATOM   2578  CE1 PHE A 159       8.512  19.999  13.672  1.00  0.980          C  
ATOM   2579  CE2 PHE A 159       6.498  18.887  14.214  1.00  0.980          C  
ATOM   2580  CZ  PHE A 159       7.133  19.949  13.661  1.00  0.980          C  
ATOM   2581  H   PHE A 159      11.197  18.409  16.691  1.00  0.860          H  
ATOM   2582  HA  PHE A 159       8.495  17.302  17.450  1.00  0.830          H  
ATOM   2583 1HB  PHE A 159      10.231  16.759  15.074  1.00  1.170          H  
ATOM   2584 2HB  PHE A 159       8.754  15.898  15.370  1.00  1.170          H  
ATOM   2585  HD1 PHE A 159      10.328  19.021  14.285  1.00  1.170          H  
ATOM   2586  HD2 PHE A 159       6.729  17.049  15.244  1.00  1.170          H  
ATOM   2587  HE1 PHE A 159       9.029  20.844  13.228  1.00  1.170          H  
ATOM   2588  HE2 PHE A 159       5.412  18.837  14.215  1.00  1.170          H  
ATOM   2589  HZ  PHE A 159       6.551  20.754  13.210  1.00  1.170          H  
ATOM   2590  N   ILE A 160       9.321  15.120  18.303  1.00  0.640          N  
ATOM   2591  CA  ILE A 160       9.809  13.904  18.926  1.00  0.620          C  
ATOM   2592  C   ILE A 160       9.311  12.713  18.135  1.00  0.570          C  
ATOM   2593  O   ILE A 160       8.111  12.548  17.920  1.00  0.580          O  
ATOM   2594  CB  ILE A 160       9.380  13.784  20.417  1.00  0.880          C  
ATOM   2595  CG1 ILE A 160       9.980  14.973  21.250  1.00  0.880          C  
ATOM   2596  CG2 ILE A 160       9.770  12.395  20.973  1.00  0.880          C  
ATOM   2597  CD1 ILE A 160       9.451  15.130  22.673  1.00  0.880          C  
ATOM   2598  H   ILE A 160       8.326  15.343  18.351  1.00  0.770          H  
ATOM   2599  HA  ILE A 160      10.893  13.900  18.893  1.00  0.740          H  
ATOM   2600  HB  ILE A 160       8.341  13.878  20.488  1.00  1.050          H  
ATOM   2601 1HG1 ILE A 160      11.029  14.844  21.324  1.00  1.050          H  
ATOM   2602 2HG1 ILE A 160       9.777  15.895  20.717  1.00  1.050          H  
ATOM   2603 1HG2 ILE A 160       9.445  12.318  21.983  1.00  1.050          H  
ATOM   2604 2HG2 ILE A 160       9.288  11.608  20.397  1.00  1.050          H  
ATOM   2605 3HG2 ILE A 160      10.839  12.265  20.916  1.00  1.050          H  
ATOM   2606 1HD1 ILE A 160       9.935  15.984  23.148  1.00  1.050          H  
ATOM   2607 2HD1 ILE A 160       8.377  15.303  22.636  1.00  1.050          H  
ATOM   2608 3HD1 ILE A 160       9.658  14.239  23.260  1.00  1.050          H  
ATOM   2609  N   LEU A 161      10.241  11.884  17.696  1.00  0.550          N  
ATOM   2610  CA  LEU A 161       9.926  10.687  16.939  1.00  0.530          C  
ATOM   2611  C   LEU A 161      10.289   9.501  17.802  1.00  0.510          C  
ATOM   2612  O   LEU A 161      11.460   9.098  17.868  1.00  0.530          O  
ATOM   2613  CB  LEU A 161      10.699  10.650  15.616  1.00  0.750          C  
ATOM   2614  CG  LEU A 161      10.153  11.512  14.441  1.00  0.750          C  
ATOM   2615  CD1 LEU A 161      10.517  13.000  14.626  1.00  0.750          C  
ATOM   2616  CD2 LEU A 161      10.752  10.974  13.159  1.00  0.750          C  
ATOM   2617  H   LEU A 161      11.216  12.104  17.914  1.00  0.660          H  
ATOM   2618  HA  LEU A 161       8.853  10.652  16.738  1.00  0.640          H  
ATOM   2619 1HB  LEU A 161      11.701  11.000  15.821  1.00  0.900          H  
ATOM   2620 2HB  LEU A 161      10.763   9.624  15.279  1.00  0.900          H  
ATOM   2621  HG  LEU A 161       9.067  11.435  14.404  1.00  0.900          H  
ATOM   2622 1HD1 LEU A 161      10.135  13.572  13.779  1.00  0.900          H  
ATOM   2623 2HD1 LEU A 161      10.089  13.398  15.529  1.00  0.900          H  
ATOM   2624 3HD1 LEU A 161      11.598  13.096  14.672  1.00  0.900          H  
ATOM   2625 1HD2 LEU A 161      10.395  11.548  12.300  1.00  0.900          H  
ATOM   2626 2HD2 LEU A 161      11.812  11.061  13.237  1.00  0.900          H  
ATOM   2627 3HD2 LEU A 161      10.479   9.924  13.036  1.00  0.900          H  
ATOM   2628  N   ASP A 162       9.284   9.002  18.515  1.00  0.540          N  
ATOM   2629  CA  ASP A 162       9.498   7.976  19.514  1.00  0.580          C  
ATOM   2630  C   ASP A 162       9.421   6.550  18.981  1.00  0.580          C  
ATOM   2631  O   ASP A 162       8.339   6.095  18.583  1.00  0.650          O  
ATOM   2632  CB  ASP A 162       8.516   8.138  20.687  1.00  0.800          C  
ATOM   2633  CG  ASP A 162       8.728   7.090  21.853  1.00  0.800          C  
ATOM   2634  OD1 ASP A 162       9.531   6.174  21.689  1.00  0.800          O  
ATOM   2635  OD2 ASP A 162       8.084   7.218  22.881  1.00  0.800          O  
ATOM   2636  H   ASP A 162       8.334   9.375  18.377  1.00  0.650          H  
ATOM   2637  HA  ASP A 162      10.484   8.148  19.912  1.00  0.700          H  
ATOM   2638 1HB  ASP A 162       8.633   9.139  21.103  1.00  0.960          H  
ATOM   2639 2HB  ASP A 162       7.494   8.062  20.316  1.00  0.960          H  
ATOM   2640  N   GLY A 163      10.556   5.845  18.901  1.00  0.600          N  
ATOM   2641  CA  GLY A 163      10.529   4.493  18.388  1.00  0.640          C  
ATOM   2642  C   GLY A 163      10.866   4.390  16.928  1.00  0.680          C  
ATOM   2643  O   GLY A 163      10.153   3.727  16.183  1.00  0.730          O  
ATOM   2644  H   GLY A 163      11.466   6.224  19.192  1.00  0.720          H  
ATOM   2645 1HA  GLY A 163      11.237   3.887  18.959  1.00  0.770          H  
ATOM   2646 2HA  GLY A 163       9.547   4.061  18.558  1.00  0.770          H  
ATOM   2647  N   VAL A 164      11.968   5.007  16.494  1.00  0.710          N  
ATOM   2648  CA  VAL A 164      12.350   4.913  15.071  1.00  0.790          C  
ATOM   2649  C   VAL A 164      12.757   3.503  14.644  1.00  0.840          C  
ATOM   2650  O   VAL A 164      13.059   3.264  13.477  1.00  0.970          O  
ATOM   2651  CB  VAL A 164      13.427   5.906  14.652  1.00  1.070          C  
ATOM   2652  CG1 VAL A 164      12.899   7.328  14.847  1.00  1.070          C  
ATOM   2653  CG2 VAL A 164      14.676   5.643  15.412  1.00  1.070          C  
ATOM   2654  H   VAL A 164      12.527   5.516  17.185  1.00  0.850          H  
ATOM   2655  HA  VAL A 164      11.470   5.190  14.490  1.00  0.950          H  
ATOM   2656  HB  VAL A 164      13.634   5.772  13.624  1.00  1.290          H  
ATOM   2657 1HG1 VAL A 164      13.651   8.048  14.526  1.00  1.290          H  
ATOM   2658 2HG1 VAL A 164      12.003   7.457  14.247  1.00  1.290          H  
ATOM   2659 3HG1 VAL A 164      12.651   7.495  15.895  1.00  1.290          H  
ATOM   2660 1HG2 VAL A 164      15.441   6.331  15.096  1.00  1.290          H  
ATOM   2661 2HG2 VAL A 164      14.475   5.771  16.465  1.00  1.290          H  
ATOM   2662 3HG2 VAL A 164      15.021   4.626  15.229  1.00  1.290          H  
ATOM   2663  N   ASP A 165      12.830   2.583  15.592  1.00  0.800          N  
ATOM   2664  CA  ASP A 165      13.075   1.186  15.335  1.00  0.880          C  
ATOM   2665  C   ASP A 165      11.802   0.461  14.846  1.00  0.820          C  
ATOM   2666  O   ASP A 165      11.897  -0.596  14.220  1.00  0.920          O  
ATOM   2667  CB  ASP A 165      13.665   0.563  16.594  1.00  1.200          C  
ATOM   2668  CG  ASP A 165      12.820   0.775  17.791  1.00  1.200          C  
ATOM   2669  OD1 ASP A 165      12.454   1.916  18.014  1.00  1.200          O  
ATOM   2670  OD2 ASP A 165      12.603  -0.144  18.531  1.00  1.200          O  
ATOM   2671  H   ASP A 165      12.626   2.846  16.561  1.00  0.960          H  
ATOM   2672  HA  ASP A 165      13.825   1.120  14.537  1.00  1.060          H  
ATOM   2673 1HB  ASP A 165      13.831  -0.503  16.448  1.00  1.440          H  
ATOM   2674 2HB  ASP A 165      14.586   1.020  16.816  1.00  1.440          H  
ATOM   2675  N   GLU A 166      10.613   1.034  15.146  1.00  0.770          N  
ATOM   2676  CA  GLU A 166       9.301   0.460  14.797  1.00  0.840          C  
ATOM   2677  C   GLU A 166       8.422   1.062  13.623  1.00  1.010          C  
ATOM   2678  O   GLU A 166       7.316   0.559  13.442  1.00  1.560          O  
ATOM   2679  CB  GLU A 166       8.443   0.463  16.070  1.00  1.150          C  
ATOM   2680  CG  GLU A 166       8.959  -0.428  17.256  1.00  1.150          C  
ATOM   2681  CD  GLU A 166       8.823  -1.947  17.057  1.00  1.150          C  
ATOM   2682  OE1 GLU A 166       7.777  -2.378  16.617  1.00  1.150          O  
ATOM   2683  OE2 GLU A 166       9.745  -2.668  17.364  1.00  1.150          O  
ATOM   2684  H   GLU A 166      10.602   1.924  15.652  1.00  0.920          H  
ATOM   2685  HA  GLU A 166       9.486  -0.583  14.536  1.00  1.010          H  
ATOM   2686 1HB  GLU A 166       8.376   1.490  16.442  1.00  1.380          H  
ATOM   2687 2HB  GLU A 166       7.434   0.138  15.826  1.00  1.380          H  
ATOM   2688 1HG  GLU A 166      10.011  -0.199  17.423  1.00  1.380          H  
ATOM   2689 2HG  GLU A 166       8.425  -0.152  18.153  1.00  1.380          H  
ATOM   2690  N   PRO A 167       8.806   2.135  12.858  1.00  1.200          N  
ATOM   2691  CA  PRO A 167       8.036   2.754  11.783  1.00  1.430          C  
ATOM   2692  C   PRO A 167       8.129   1.862  10.560  1.00  1.200          C  
ATOM   2693  O   PRO A 167       9.081   1.095  10.440  1.00  1.430          O  
ATOM   2694  CB  PRO A 167       8.753   4.067  11.553  1.00  2.150          C  
ATOM   2695  CG  PRO A 167      10.147   3.748  11.895  1.00  2.150          C  
ATOM   2696  CD  PRO A 167      10.079   2.745  13.006  1.00  2.150          C  
ATOM   2697  HA  PRO A 167       7.014   2.934  12.097  1.00  1.720          H  
ATOM   2698 1HB  PRO A 167       8.618   4.377  10.515  1.00  2.570          H  
ATOM   2699 2HB  PRO A 167       8.313   4.854  12.176  1.00  2.570          H  
ATOM   2700 1HG  PRO A 167      10.666   3.322  11.034  1.00  2.570          H  
ATOM   2701 2HG  PRO A 167      10.699   4.655  12.173  1.00  2.570          H  
ATOM   2702 1HD  PRO A 167      10.882   2.026  12.817  1.00  2.570          H  
ATOM   2703 2HD  PRO A 167      10.136   3.256  13.926  1.00  2.570          H  
ATOM   2704  N   GLY A 168       7.235   2.026   9.595  1.00  1.430          N  
ATOM   2705  CA  GLY A 168       7.308   1.240   8.362  1.00  1.750          C  
ATOM   2706  C   GLY A 168       8.313   1.811   7.360  1.00  1.800          C  
ATOM   2707  O   GLY A 168       7.987   2.018   6.199  1.00  2.140          O  
ATOM   2708  H   GLY A 168       6.501   2.710   9.692  1.00  1.720          H  
ATOM   2709 1HA  GLY A 168       7.579   0.213   8.606  1.00  2.100          H  
ATOM   2710 2HA  GLY A 168       6.319   1.203   7.903  1.00  2.100          H  
ATOM   2711  N   TRP A 169       9.527   2.079   7.817  1.00  2.290          N  
ATOM   2712  CA  TRP A 169      10.547   2.709   6.993  1.00  2.810          C  
ATOM   2713  C   TRP A 169      10.987   1.861   5.829  1.00  2.810          C  
ATOM   2714  O   TRP A 169      11.137   0.640   5.942  1.00  3.110          O  
ATOM   2715  CB  TRP A 169      11.740   3.173   7.848  1.00  3.730          C  
ATOM   2716  CG  TRP A 169      11.492   4.495   8.618  1.00  3.730          C  
ATOM   2717  CD1 TRP A 169      10.382   5.276   8.566  1.00  3.730          C  
ATOM   2718  CD2 TRP A 169      12.388   5.173   9.529  1.00  3.730          C  
ATOM   2719  NE1 TRP A 169      10.531   6.378   9.337  1.00  3.730          N  
ATOM   2720  CE2 TRP A 169      11.741   6.349   9.930  1.00  3.730          C  
ATOM   2721  CE3 TRP A 169      13.653   4.893  10.023  1.00  3.730          C  
ATOM   2722  CZ2 TRP A 169      12.323   7.249  10.781  1.00  3.730          C  
ATOM   2723  CZ3 TRP A 169      14.237   5.790  10.871  1.00  3.730          C  
ATOM   2724  CH2 TRP A 169      13.587   6.951  11.237  1.00  3.730          C  
ATOM   2725  H   TRP A 169       9.715   1.786   8.776  1.00  2.750          H  
ATOM   2726  HA  TRP A 169      10.123   3.598   6.550  1.00  3.370          H  
ATOM   2727 1HB  TRP A 169      11.970   2.400   8.582  1.00  4.470          H  
ATOM   2728 2HB  TRP A 169      12.617   3.293   7.223  1.00  4.470          H  
ATOM   2729  HD1 TRP A 169       9.518   5.080   8.005  1.00  4.470          H  
ATOM   2730  HE1 TRP A 169       9.843   7.106   9.445  1.00  4.470          H  
ATOM   2731  HE3 TRP A 169      14.178   3.985   9.739  1.00  4.470          H  
ATOM   2732  HZ2 TRP A 169      11.823   8.168  11.092  1.00  4.470          H  
ATOM   2733  HZ3 TRP A 169      15.228   5.548  11.242  1.00  4.470          H  
ATOM   2734  HH2 TRP A 169      14.076   7.644  11.911  1.00  4.470          H  
ATOM   2735  N   VAL A 170      11.190   2.570   4.710  1.00  3.100          N  
ATOM   2736  CA  VAL A 170      11.614   2.060   3.415  1.00  3.120          C  
ATOM   2737  C   VAL A 170      12.961   2.647   3.039  1.00  2.990          C  
ATOM   2738  O   VAL A 170      13.320   2.723   1.874  1.00  3.600          O  
ATOM   2739  CB  VAL A 170      10.581   2.440   2.335  1.00  4.360          C  
ATOM   2740  CG1 VAL A 170       9.252   1.767   2.655  1.00  4.360          C  
ATOM   2741  CG2 VAL A 170      10.419   3.981   2.250  1.00  4.360          C  
ATOM   2742  H   VAL A 170      11.002   3.561   4.759  1.00  3.720          H  
ATOM   2743  HA  VAL A 170      11.691   0.976   3.465  1.00  3.740          H  
ATOM   2744  HB  VAL A 170      10.919   2.057   1.372  1.00  5.230          H  
ATOM   2745 1HG1 VAL A 170       8.528   2.007   1.882  1.00  5.230          H  
ATOM   2746 2HG1 VAL A 170       9.398   0.686   2.693  1.00  5.230          H  
ATOM   2747 3HG1 VAL A 170       8.877   2.118   3.622  1.00  5.230          H  
ATOM   2748 1HG2 VAL A 170       9.692   4.217   1.473  1.00  5.230          H  
ATOM   2749 2HG2 VAL A 170      10.057   4.375   3.202  1.00  5.230          H  
ATOM   2750 3HG2 VAL A 170      11.371   4.451   1.998  1.00  5.230          H  
ATOM   2751  N   LEU A 171      13.682   3.137   4.034  1.00  2.850          N  
ATOM   2752  CA  LEU A 171      14.957   3.819   3.832  1.00  3.380          C  
ATOM   2753  C   LEU A 171      16.001   2.909   3.196  1.00  3.390          C  
ATOM   2754  O   LEU A 171      16.876   3.341   2.444  1.00  3.830          O  
ATOM   2755  CB  LEU A 171      15.437   4.336   5.171  1.00  4.520          C  
ATOM   2756  CG  LEU A 171      14.582   5.447   5.825  1.00  4.520          C  
ATOM   2757  CD1 LEU A 171      15.129   5.649   7.145  1.00  4.520          C  
ATOM   2758  CD2 LEU A 171      14.613   6.769   5.025  1.00  4.520          C  
ATOM   2759  H   LEU A 171      13.330   3.019   4.972  1.00  3.420          H  
ATOM   2760  HA  LEU A 171      14.797   4.648   3.172  1.00  4.060          H  
ATOM   2761 1HB  LEU A 171      15.488   3.495   5.866  1.00  5.420          H  
ATOM   2762 2HB  LEU A 171      16.429   4.729   5.049  1.00  5.420          H  
ATOM   2763  HG  LEU A 171      13.553   5.114   5.922  1.00  5.420          H  
ATOM   2764 1HD1 LEU A 171      14.552   6.403   7.673  1.00  5.420          H  
ATOM   2765 2HD1 LEU A 171      15.098   4.717   7.692  1.00  5.420          H  
ATOM   2766 3HD1 LEU A 171      16.157   5.965   7.047  1.00  5.420          H  
ATOM   2767 1HD2 LEU A 171      14.017   7.521   5.548  1.00  5.420          H  
ATOM   2768 2HD2 LEU A 171      15.644   7.123   4.938  1.00  5.420          H  
ATOM   2769 3HD2 LEU A 171      14.199   6.625   4.030  1.00  5.420          H  
ATOM   2770  N   GLN A 172      15.908   1.638   3.525  1.00  3.430          N  
ATOM   2771  CA  GLN A 172      16.767   0.578   3.036  1.00  3.860          C  
ATOM   2772  C   GLN A 172      16.394   0.104   1.623  1.00  3.700          C  
ATOM   2773  O   GLN A 172      17.068  -0.770   1.071  1.00  4.490          O  
ATOM   2774  CB  GLN A 172      16.674  -0.608   4.009  1.00  5.230          C  
ATOM   2775  CG  GLN A 172      15.297  -1.340   3.979  1.00  5.230          C  
ATOM   2776  CD  GLN A 172      14.223  -0.599   4.783  1.00  5.230          C  
ATOM   2777  OE1 GLN A 172      14.528   0.432   5.414  1.00  5.230          O  
ATOM   2778  NE2 GLN A 172      12.992  -1.074   4.740  1.00  5.230          N  
ATOM   2779  H   GLN A 172      15.202   1.385   4.209  1.00  4.120          H  
ATOM   2780  HA  GLN A 172      17.790   0.953   3.011  1.00  4.630          H  
ATOM   2781 1HB  GLN A 172      17.444  -1.337   3.762  1.00  6.280          H  
ATOM   2782 2HB  GLN A 172      16.863  -0.264   5.026  1.00  6.280          H  
ATOM   2783 1HG  GLN A 172      14.943  -1.463   2.962  1.00  6.280          H  
ATOM   2784 2HG  GLN A 172      15.429  -2.320   4.432  1.00  6.280          H  
ATOM   2785 1HE2 GLN A 172      12.244  -0.582   5.238  1.00  6.280          H  
ATOM   2786 2HE2 GLN A 172      12.772  -1.891   4.204  1.00  6.280          H  
ATOM   2787  N   GLU A 173      15.276   0.589   1.077  1.00  3.210          N  
ATOM   2788  CA  GLU A 173      14.789   0.108  -0.202  1.00  3.700          C  
ATOM   2789  C   GLU A 173      15.351   0.883  -1.410  1.00  3.810          C  
ATOM   2790  O   GLU A 173      15.721   2.057  -1.289  1.00  3.500          O  
ATOM   2791  CB  GLU A 173      13.253   0.119  -0.199  1.00  4.980          C  
ATOM   2792  CG  GLU A 173      12.645  -0.865   0.802  1.00  4.980          C  
ATOM   2793  CD  GLU A 173      11.156  -0.921   0.741  1.00  4.980          C  
ATOM   2794  OE1 GLU A 173      10.592  -0.117   0.048  1.00  4.980          O  
ATOM   2795  OE2 GLU A 173      10.584  -1.758   1.395  1.00  4.980          O  
ATOM   2796  H   GLU A 173      14.752   1.338   1.538  1.00  3.850          H  
ATOM   2797  HA  GLU A 173      15.094  -0.927  -0.257  1.00  4.440          H  
ATOM   2798 1HB  GLU A 173      12.905   1.111   0.061  1.00  5.980          H  
ATOM   2799 2HB  GLU A 173      12.854  -0.096  -1.176  1.00  5.980          H  
ATOM   2800 1HG  GLU A 173      13.051  -1.858   0.619  1.00  5.980          H  
ATOM   2801 2HG  GLU A 173      12.943  -0.559   1.800  1.00  5.980          H  
ATOM   2802  N   PRO A 174      15.383   0.256  -2.612  1.00  4.590          N  
ATOM   2803  CA  PRO A 174      15.819   0.829  -3.879  1.00  5.110          C  
ATOM   2804  C   PRO A 174      15.227   2.194  -4.225  1.00  4.740          C  
ATOM   2805  O   PRO A 174      15.892   2.980  -4.899  1.00  5.100          O  
ATOM   2806  CB  PRO A 174      15.367  -0.233  -4.888  1.00  7.670          C  
ATOM   2807  CG  PRO A 174      15.436  -1.531  -4.130  1.00  7.670          C  
ATOM   2808  CD  PRO A 174      15.004  -1.196  -2.729  1.00  7.670          C  
ATOM   2809  HA  PRO A 174      16.918   0.894  -3.867  1.00  6.130          H  
ATOM   2810 1HB  PRO A 174      14.352   0.001  -5.249  1.00  9.200          H  
ATOM   2811 2HB  PRO A 174      16.027  -0.218  -5.768  1.00  9.200          H  
ATOM   2812 1HG  PRO A 174      14.784  -2.282  -4.606  1.00  9.200          H  
ATOM   2813 2HG  PRO A 174      16.460  -1.934  -4.170  1.00  9.200          H  
ATOM   2814 1HD  PRO A 174      13.929  -1.362  -2.623  1.00  9.200          H  
ATOM   2815 2HD  PRO A 174      15.605  -1.835  -2.067  1.00  9.200          H  
ATOM   2816  N   SER A 175      14.005   2.507  -3.774  1.00  4.480          N  
ATOM   2817  CA  SER A 175      13.447   3.800  -4.117  1.00  4.150          C  
ATOM   2818  C   SER A 175      13.034   4.601  -2.892  1.00  3.400          C  
ATOM   2819  O   SER A 175      11.981   5.251  -2.871  1.00  3.340          O  
ATOM   2820  CB  SER A 175      12.242   3.611  -5.011  1.00  5.940          C  
ATOM   2821  OG  SER A 175      11.285   2.790  -4.390  1.00  5.940          O  
ATOM   2822  H   SER A 175      13.422   1.874  -3.241  1.00  5.380          H  
ATOM   2823  HA  SER A 175      14.198   4.378  -4.655  1.00  4.980          H  
ATOM   2824 1HB  SER A 175      11.803   4.584  -5.241  1.00  7.130          H  
ATOM   2825 2HB  SER A 175      12.556   3.162  -5.952  1.00  7.130          H  
ATOM   2826  HG  SER A 175      10.531   2.769  -4.985  1.00  7.130          H  
ATOM   2827  N   SER A 176      13.938   4.690  -1.917  1.00  3.420          N  
ATOM   2828  CA  SER A 176      13.705   5.528  -0.743  1.00  3.350          C  
ATOM   2829  C   SER A 176      13.853   7.012  -1.016  1.00  3.240          C  
ATOM   2830  O   SER A 176      14.783   7.651  -0.509  1.00  3.590          O  
ATOM   2831  CB  SER A 176      14.695   5.251   0.335  1.00  4.720          C  
ATOM   2832  OG  SER A 176      14.462   6.142   1.395  1.00  4.720          O  
ATOM   2833  H   SER A 176      14.766   4.083  -1.946  1.00  4.100          H  
ATOM   2834  HA  SER A 176      12.695   5.335  -0.377  1.00  4.020          H  
ATOM   2835 1HB  SER A 176      14.614   4.237   0.659  1.00  5.660          H  
ATOM   2836 2HB  SER A 176      15.705   5.383  -0.045  1.00  5.660          H  
ATOM   2837  HG  SER A 176      14.760   7.009   1.067  1.00  5.660          H  
ATOM   2838  N   GLU A 177      12.948   7.561  -1.794  1.00  3.090          N  
ATOM   2839  CA  GLU A 177      13.001   8.970  -2.141  1.00  3.140          C  
ATOM   2840  C   GLU A 177      12.433   9.809  -1.006  1.00  2.850          C  
ATOM   2841  O   GLU A 177      11.545   9.360  -0.280  1.00  3.250          O  
ATOM   2842  CB  GLU A 177      12.224   9.232  -3.432  1.00  4.380          C  
ATOM   2843  CG  GLU A 177      12.812   8.550  -4.671  1.00  4.380          C  
ATOM   2844  CD  GLU A 177      12.054   8.867  -5.937  1.00  4.380          C  
ATOM   2845  OE1 GLU A 177      11.059   9.549  -5.853  1.00  4.380          O  
ATOM   2846  OE2 GLU A 177      12.472   8.432  -6.986  1.00  4.380          O  
ATOM   2847  H   GLU A 177      12.229   6.942  -2.172  1.00  3.710          H  
ATOM   2848  HA  GLU A 177      14.041   9.257  -2.293  1.00  3.770          H  
ATOM   2849 1HB  GLU A 177      11.200   8.878  -3.312  1.00  5.250          H  
ATOM   2850 2HB  GLU A 177      12.179  10.306  -3.618  1.00  5.250          H  
ATOM   2851 1HG  GLU A 177      13.848   8.865  -4.788  1.00  5.250          H  
ATOM   2852 2HG  GLU A 177      12.807   7.471  -4.512  1.00  5.250          H  
ATOM   2853  N   LEU A 178      12.925  11.035  -0.866  1.00  2.730          N  
ATOM   2854  CA  LEU A 178      12.380  11.955   0.124  1.00  2.910          C  
ATOM   2855  C   LEU A 178      11.441  12.913  -0.589  1.00  2.490          C  
ATOM   2856  O   LEU A 178      11.639  13.216  -1.768  1.00  2.780          O  
ATOM   2857  CB  LEU A 178      13.506  12.715   0.840  1.00  4.000          C  
ATOM   2858  CG  LEU A 178      14.577  11.846   1.609  1.00  4.000          C  
ATOM   2859  CD1 LEU A 178      15.649  12.770   2.161  1.00  4.000          C  
ATOM   2860  CD2 LEU A 178      13.927  11.059   2.764  1.00  4.000          C  
ATOM   2861  H   LEU A 178      13.668  11.341  -1.478  1.00  3.280          H  
ATOM   2862  HA  LEU A 178      11.795  11.400   0.855  1.00  3.490          H  
ATOM   2863 1HB  LEU A 178      14.032  13.317   0.103  1.00  4.800          H  
ATOM   2864 2HB  LEU A 178      13.046  13.393   1.564  1.00  4.800          H  
ATOM   2865  HG  LEU A 178      15.045  11.142   0.917  1.00  4.800          H  
ATOM   2866 1HD1 LEU A 178      16.407  12.181   2.694  1.00  4.800          H  
ATOM   2867 2HD1 LEU A 178      16.123  13.314   1.345  1.00  4.800          H  
ATOM   2868 3HD1 LEU A 178      15.193  13.476   2.844  1.00  4.800          H  
ATOM   2869 1HD2 LEU A 178      14.697  10.475   3.278  1.00  4.800          H  
ATOM   2870 2HD2 LEU A 178      13.480  11.740   3.461  1.00  4.800          H  
ATOM   2871 3HD2 LEU A 178      13.167  10.381   2.378  1.00  4.800          H  
ATOM   2872  N   CYS A 179      10.413  13.368   0.114  1.00  2.330          N  
ATOM   2873  CA  CYS A 179       9.451  14.314  -0.427  1.00  2.400          C  
ATOM   2874  C   CYS A 179       9.941  15.742  -0.285  1.00  2.120          C  
ATOM   2875  O   CYS A 179      10.420  16.129   0.772  1.00  2.130          O  
ATOM   2876  CB  CYS A 179       8.113  14.165   0.270  1.00  3.330          C  
ATOM   2877  SG  CYS A 179       6.841  15.290  -0.351  1.00  3.330          S  
ATOM   2878  H   CYS A 179      10.305  13.064   1.080  1.00  2.800          H  
ATOM   2879  HA  CYS A 179       9.316  14.095  -1.485  1.00  2.880          H  
ATOM   2880 1HB  CYS A 179       7.765  13.145   0.149  1.00  4.000          H  
ATOM   2881 2HB  CYS A 179       8.245  14.332   1.327  1.00  4.000          H  
ATOM   2882  HG  CYS A 179       6.055  15.277   0.731  1.00  4.000          H  
ATOM   2883  N   LEU A 180       9.863  16.523  -1.360  1.00  2.050          N  
ATOM   2884  CA  LEU A 180      10.312  17.916  -1.317  1.00  1.940          C  
ATOM   2885  C   LEU A 180       9.164  18.917  -1.152  1.00  1.750          C  
ATOM   2886  O   LEU A 180       9.370  20.130  -1.209  1.00  1.840          O  
ATOM   2887  CB  LEU A 180      11.072  18.246  -2.605  1.00  2.760          C  
ATOM   2888  CG  LEU A 180      12.326  17.371  -2.932  1.00  2.760          C  
ATOM   2889  CD1 LEU A 180      12.902  17.836  -4.259  1.00  2.760          C  
ATOM   2890  CD2 LEU A 180      13.362  17.455  -1.814  1.00  2.760          C  
ATOM   2891  H   LEU A 180       9.487  16.145  -2.221  1.00  2.460          H  
ATOM   2892  HA  LEU A 180      10.967  18.046  -0.461  1.00  2.330          H  
ATOM   2893 1HB  LEU A 180      10.377  18.163  -3.442  1.00  3.310          H  
ATOM   2894 2HB  LEU A 180      11.400  19.285  -2.548  1.00  3.310          H  
ATOM   2895  HG  LEU A 180      12.021  16.327  -3.047  1.00  3.310          H  
ATOM   2896 1HD1 LEU A 180      13.764  17.219  -4.517  1.00  3.310          H  
ATOM   2897 2HD1 LEU A 180      12.145  17.743  -5.039  1.00  3.310          H  
ATOM   2898 3HD1 LEU A 180      13.213  18.877  -4.177  1.00  3.310          H  
ATOM   2899 1HD2 LEU A 180      14.221  16.836  -2.071  1.00  3.310          H  
ATOM   2900 2HD2 LEU A 180      13.683  18.488  -1.682  1.00  3.310          H  
ATOM   2901 3HD2 LEU A 180      12.934  17.088  -0.900  1.00  3.310          H  
ATOM   2902  N   HIS A 181       7.950  18.408  -0.989  1.00  1.630          N  
ATOM   2903  CA  HIS A 181       6.769  19.250  -0.893  1.00  1.570          C  
ATOM   2904  C   HIS A 181       5.869  18.826   0.261  1.00  1.420          C  
ATOM   2905  O   HIS A 181       5.015  17.958   0.097  1.00  1.280          O  
ATOM   2906  CB  HIS A 181       5.989  19.165  -2.204  1.00  2.220          C  
ATOM   2907  CG  HIS A 181       6.813  19.541  -3.385  1.00  2.220          C  
ATOM   2908  ND1 HIS A 181       7.132  20.846  -3.692  1.00  2.220          N  
ATOM   2909  CD2 HIS A 181       7.399  18.773  -4.329  1.00  2.220          C  
ATOM   2910  CE1 HIS A 181       7.879  20.860  -4.782  1.00  2.220          C  
ATOM   2911  NE2 HIS A 181       8.055  19.614  -5.187  1.00  2.220          N  
ATOM   2912  H   HIS A 181       7.858  17.405  -0.930  1.00  1.960          H  
ATOM   2913  HA  HIS A 181       7.064  20.285  -0.727  1.00  1.880          H  
ATOM   2914 1HB  HIS A 181       5.622  18.146  -2.346  1.00  2.670          H  
ATOM   2915 2HB  HIS A 181       5.122  19.823  -2.160  1.00  2.670          H  
ATOM   2916  HD1 HIS A 181       7.158  21.591  -3.025  1.00  2.670          H  
ATOM   2917  HD2 HIS A 181       7.428  17.697  -4.490  1.00  2.670          H  
ATOM   2918  HE1 HIS A 181       8.240  21.802  -5.193  1.00  2.670          H  
ATOM   2919  N   TRP A 182       6.015  19.478   1.404  1.00  1.510          N  
ATOM   2920  CA  TRP A 182       5.303  19.096   2.624  1.00  1.440          C  
ATOM   2921  C   TRP A 182       3.777  19.133   2.614  1.00  1.350          C  
ATOM   2922  O   TRP A 182       3.130  18.458   3.427  1.00  1.310          O  
ATOM   2923  CB  TRP A 182       5.803  19.955   3.769  1.00  2.040          C  
ATOM   2924  CG  TRP A 182       5.722  21.389   3.573  1.00  2.040          C  
ATOM   2925  CD1 TRP A 182       4.659  22.207   3.732  1.00  2.040          C  
ATOM   2926  CD2 TRP A 182       6.836  22.233   3.232  1.00  2.040          C  
ATOM   2927  NE1 TRP A 182       5.026  23.508   3.485  1.00  2.040          N  
ATOM   2928  CE2 TRP A 182       6.358  23.539   3.189  1.00  2.040          C  
ATOM   2929  CE3 TRP A 182       8.201  21.985   2.968  1.00  2.040          C  
ATOM   2930  CZ2 TRP A 182       7.182  24.609   2.893  1.00  2.040          C  
ATOM   2931  CZ3 TRP A 182       9.024  23.052   2.675  1.00  2.040          C  
ATOM   2932  CH2 TRP A 182       8.530  24.334   2.638  1.00  2.040          C  
ATOM   2933  H   TRP A 182       6.703  20.222   1.448  1.00  1.810          H  
ATOM   2934  HA  TRP A 182       5.581  18.071   2.839  1.00  1.730          H  
ATOM   2935 1HB  TRP A 182       5.298  19.713   4.672  1.00  2.450          H  
ATOM   2936 2HB  TRP A 182       6.826  19.757   3.898  1.00  2.450          H  
ATOM   2937  HD1 TRP A 182       3.661  21.876   4.006  1.00  2.450          H  
ATOM   2938  HE1 TRP A 182       4.423  24.321   3.519  1.00  2.450          H  
ATOM   2939  HE3 TRP A 182       8.611  20.977   2.989  1.00  2.450          H  
ATOM   2940  HZ2 TRP A 182       6.811  25.634   2.864  1.00  2.450          H  
ATOM   2941  HZ3 TRP A 182      10.079  22.847   2.473  1.00  2.450          H  
ATOM   2942  HH2 TRP A 182       9.205  25.156   2.406  1.00  2.450          H  
ATOM   2943  N   SER A 183       3.172  19.865   1.685  1.00  1.400          N  
ATOM   2944  CA  SER A 183       1.722  19.891   1.626  1.00  1.420          C  
ATOM   2945  C   SER A 183       1.158  18.612   0.984  1.00  1.300          C  
ATOM   2946  O   SER A 183      -0.043  18.342   1.083  1.00  1.370          O  
ATOM   2947  CB  SER A 183       1.255  21.116   0.865  1.00  1.980          C  
ATOM   2948  OG  SER A 183       1.612  21.045  -0.490  1.00  1.980          O  
ATOM   2949  H   SER A 183       3.695  20.430   1.031  1.00  1.680          H  
ATOM   2950  HA  SER A 183       1.341  19.956   2.645  1.00  1.700          H  
ATOM   2951 1HB  SER A 183       0.172  21.205   0.954  1.00  2.380          H  
ATOM   2952 2HB  SER A 183       1.695  22.006   1.314  1.00  2.380          H  
ATOM   2953  HG  SER A 183       1.261  21.845  -0.897  1.00  2.380          H  
ATOM   2954  N   GLN A 184       2.029  17.810   0.354  1.00  1.190          N  
ATOM   2955  CA  GLN A 184       1.640  16.578  -0.321  1.00  1.130          C  
ATOM   2956  C   GLN A 184       1.537  15.392   0.640  1.00  1.030          C  
ATOM   2957  O   GLN A 184       2.461  15.145   1.414  1.00  1.020          O  
ATOM   2958  CB  GLN A 184       2.668  16.248  -1.417  1.00  1.610          C  
ATOM   2959  CG  GLN A 184       2.529  14.875  -2.096  1.00  1.610          C  
ATOM   2960  CD  GLN A 184       1.292  14.669  -2.936  1.00  1.610          C  
ATOM   2961  OE1 GLN A 184       0.975  15.465  -3.824  1.00  1.610          O  
ATOM   2962  NE2 GLN A 184       0.585  13.571  -2.661  1.00  1.610          N  
ATOM   2963  H   GLN A 184       3.019  18.066   0.343  1.00  1.430          H  
ATOM   2964  HA  GLN A 184       0.700  16.768  -0.817  1.00  1.360          H  
ATOM   2965 1HB  GLN A 184       2.633  17.015  -2.188  1.00  1.930          H  
ATOM   2966 2HB  GLN A 184       3.661  16.275  -0.987  1.00  1.930          H  
ATOM   2967 1HG  GLN A 184       3.389  14.751  -2.751  1.00  1.930          H  
ATOM   2968 2HG  GLN A 184       2.546  14.098  -1.336  1.00  1.930          H  
ATOM   2969 1HE2 GLN A 184      -0.244  13.356  -3.183  1.00  1.930          H  
ATOM   2970 2HE2 GLN A 184       0.889  12.946  -1.895  1.00  1.930          H  
ATOM   2971  N   PRO A 185       0.406  14.666   0.660  1.00  1.080          N  
ATOM   2972  CA  PRO A 185       0.248  13.446   1.419  1.00  1.090          C  
ATOM   2973  C   PRO A 185       1.293  12.398   1.021  1.00  1.040          C  
ATOM   2974  O   PRO A 185       1.429  12.056  -0.157  1.00  1.200          O  
ATOM   2975  CB  PRO A 185      -1.175  13.032   1.030  1.00  1.640          C  
ATOM   2976  CG  PRO A 185      -1.883  14.319   0.720  1.00  1.640          C  
ATOM   2977  CD  PRO A 185      -0.850  15.177   0.056  1.00  1.640          C  
ATOM   2978  HA  PRO A 185       0.308  13.646   2.460  1.00  1.310          H  
ATOM   2979 1HB  PRO A 185      -1.161  12.343   0.185  1.00  1.960          H  
ATOM   2980 2HB  PRO A 185      -1.634  12.518   1.888  1.00  1.960          H  
ATOM   2981 1HG  PRO A 185      -2.744  14.118   0.062  1.00  1.960          H  
ATOM   2982 2HG  PRO A 185      -2.290  14.762   1.638  1.00  1.960          H  
ATOM   2983 1HD  PRO A 185      -0.875  15.052  -1.023  1.00  1.960          H  
ATOM   2984 2HD  PRO A 185      -1.044  16.215   0.361  1.00  1.960          H  
ATOM   2985  N   GLN A 186       1.934  11.822   2.043  1.00  0.990          N  
ATOM   2986  CA  GLN A 186       2.972  10.811   1.896  1.00  1.000          C  
ATOM   2987  C   GLN A 186       2.721   9.635   2.834  1.00  1.000          C  
ATOM   2988  O   GLN A 186       2.105   9.803   3.877  1.00  0.990          O  
ATOM   2989  CB  GLN A 186       4.340  11.433   2.217  1.00  1.400          C  
ATOM   2990  CG  GLN A 186       4.835  12.458   1.240  1.00  1.400          C  
ATOM   2991  CD  GLN A 186       5.297  11.803  -0.031  1.00  1.400          C  
ATOM   2992  OE1 GLN A 186       5.914  10.733   0.019  1.00  1.400          O  
ATOM   2993  NE2 GLN A 186       5.021  12.416  -1.165  1.00  1.400          N  
ATOM   2994  H   GLN A 186       1.750  12.171   2.988  1.00  1.190          H  
ATOM   2995  HA  GLN A 186       2.963  10.483   0.865  1.00  1.200          H  
ATOM   2996 1HB  GLN A 186       4.272  11.930   3.179  1.00  1.680          H  
ATOM   2997 2HB  GLN A 186       5.078  10.672   2.313  1.00  1.680          H  
ATOM   2998 1HG  GLN A 186       4.043  13.161   1.000  1.00  1.680          H  
ATOM   2999 2HG  GLN A 186       5.674  12.983   1.690  1.00  1.680          H  
ATOM   3000 1HE2 GLN A 186       5.309  12.014  -2.037  1.00  1.680          H  
ATOM   3001 2HE2 GLN A 186       4.518  13.281  -1.158  1.00  1.680          H  
ATOM   3002  N   PRO A 187       3.165   8.423   2.525  1.00  1.080          N  
ATOM   3003  CA  PRO A 187       3.062   7.300   3.438  1.00  1.110          C  
ATOM   3004  C   PRO A 187       3.676   7.795   4.736  1.00  1.040          C  
ATOM   3005  O   PRO A 187       4.664   8.520   4.689  1.00  0.980          O  
ATOM   3006  CB  PRO A 187       3.920   6.247   2.722  1.00  1.670          C  
ATOM   3007  CG  PRO A 187       3.752   6.590   1.234  1.00  1.670          C  
ATOM   3008  CD  PRO A 187       3.708   8.104   1.186  1.00  1.670          C  
ATOM   3009  HA  PRO A 187       2.028   6.989   3.572  1.00  1.330          H  
ATOM   3010 1HB  PRO A 187       4.963   6.293   3.071  1.00  2.000          H  
ATOM   3011 2HB  PRO A 187       3.557   5.239   2.985  1.00  2.000          H  
ATOM   3012 1HG  PRO A 187       4.605   6.178   0.666  1.00  2.000          H  
ATOM   3013 2HG  PRO A 187       2.844   6.123   0.829  1.00  2.000          H  
ATOM   3014 1HD  PRO A 187       4.707   8.538   1.041  1.00  2.000          H  
ATOM   3015 2HD  PRO A 187       3.012   8.392   0.387  1.00  2.000          H  
ATOM   3016  N   ALA A 188       3.113   7.445   5.897  1.00  1.100          N  
ATOM   3017  CA  ALA A 188       3.668   7.986   7.134  1.00  1.100          C  
ATOM   3018  C   ALA A 188       5.169   7.790   7.247  1.00  1.060          C  
ATOM   3019  O   ALA A 188       5.866   8.665   7.768  1.00  1.030          O  
ATOM   3020  CB  ALA A 188       3.007   7.350   8.305  1.00  1.540          C  
ATOM   3021  H   ALA A 188       2.295   6.828   5.973  1.00  1.320          H  
ATOM   3022  HA  ALA A 188       3.472   9.057   7.150  1.00  1.320          H  
ATOM   3023 1HB  ALA A 188       3.405   7.768   9.195  1.00  1.850          H  
ATOM   3024 2HB  ALA A 188       1.942   7.530   8.253  1.00  1.850          H  
ATOM   3025 3HB  ALA A 188       3.204   6.291   8.270  1.00  1.850          H  
ATOM   3026  N   ASP A 189       5.680   6.650   6.793  1.00  1.100          N  
ATOM   3027  CA  ASP A 189       7.096   6.394   6.868  1.00  1.120          C  
ATOM   3028  C   ASP A 189       7.936   7.296   5.964  1.00  0.990          C  
ATOM   3029  O   ASP A 189       9.100   7.590   6.274  1.00  0.940          O  
ATOM   3030  CB  ASP A 189       7.289   4.969   6.456  1.00  1.560          C  
ATOM   3031  CG  ASP A 189       6.664   4.755   5.169  1.00  1.560          C  
ATOM   3032  OD1 ASP A 189       5.453   4.601   5.169  1.00  1.560          O  
ATOM   3033  OD2 ASP A 189       7.336   4.837   4.179  1.00  1.560          O  
ATOM   3034  H   ASP A 189       5.081   5.930   6.363  1.00  1.320          H  
ATOM   3035  HA  ASP A 189       7.416   6.533   7.901  1.00  1.340          H  
ATOM   3036 1HB  ASP A 189       8.311   4.759   6.321  1.00  1.870          H  
ATOM   3037 2HB  ASP A 189       6.873   4.295   7.198  1.00  1.870          H  
ATOM   3038  N   ALA A 190       7.334   7.776   4.875  1.00  0.990          N  
ATOM   3039  CA  ALA A 190       8.002   8.630   3.926  1.00  0.950          C  
ATOM   3040  C   ALA A 190       8.029  10.022   4.500  1.00  0.870          C  
ATOM   3041  O   ALA A 190       9.020  10.751   4.357  1.00  0.860          O  
ATOM   3042  CB  ALA A 190       7.288   8.584   2.594  1.00  1.350          C  
ATOM   3043  H   ALA A 190       6.359   7.551   4.685  1.00  1.190          H  
ATOM   3044  HA  ALA A 190       9.027   8.287   3.800  1.00  1.140          H  
ATOM   3045 1HB  ALA A 190       7.787   9.234   1.874  1.00  1.620          H  
ATOM   3046 2HB  ALA A 190       7.288   7.558   2.224  1.00  1.620          H  
ATOM   3047 3HB  ALA A 190       6.280   8.908   2.738  1.00  1.620          H  
ATOM   3048  N   LEU A 191       6.946  10.379   5.191  1.00  0.860          N  
ATOM   3049  CA  LEU A 191       6.849  11.688   5.803  1.00  0.850          C  
ATOM   3050  C   LEU A 191       7.863  11.802   6.935  1.00  0.820          C  
ATOM   3051  O   LEU A 191       8.570  12.809   7.022  1.00  0.830          O  
ATOM   3052  CB  LEU A 191       5.424  11.953   6.305  1.00  1.190          C  
ATOM   3053  CG  LEU A 191       5.153  13.326   6.999  1.00  1.190          C  
ATOM   3054  CD1 LEU A 191       5.482  14.487   6.070  1.00  1.190          C  
ATOM   3055  CD2 LEU A 191       3.690  13.384   7.364  1.00  1.190          C  
ATOM   3056  H   LEU A 191       6.159   9.720   5.226  1.00  1.030          H  
ATOM   3057  HA  LEU A 191       7.090  12.424   5.042  1.00  1.020          H  
ATOM   3058 1HB  LEU A 191       4.736  11.850   5.470  1.00  1.430          H  
ATOM   3059 2HB  LEU A 191       5.177  11.174   7.027  1.00  1.430          H  
ATOM   3060  HG  LEU A 191       5.765  13.417   7.899  1.00  1.430          H  
ATOM   3061 1HD1 LEU A 191       5.265  15.410   6.567  1.00  1.430          H  
ATOM   3062 2HD1 LEU A 191       6.533  14.468   5.812  1.00  1.430          H  
ATOM   3063 3HD1 LEU A 191       4.875  14.420   5.163  1.00  1.430          H  
ATOM   3064 1HD2 LEU A 191       3.481  14.313   7.847  1.00  1.430          H  
ATOM   3065 2HD2 LEU A 191       3.085  13.306   6.464  1.00  1.430          H  
ATOM   3066 3HD2 LEU A 191       3.447  12.566   8.036  1.00  1.430          H  
ATOM   3067  N   LEU A 192       7.959  10.775   7.794  1.00  0.830          N  
ATOM   3068  CA  LEU A 192       8.913  10.848   8.895  1.00  0.860          C  
ATOM   3069  C   LEU A 192      10.344  10.909   8.351  1.00  0.850          C  
ATOM   3070  O   LEU A 192      11.162  11.687   8.853  1.00  0.860          O  
ATOM   3071  CB  LEU A 192       8.758   9.648   9.839  1.00  1.190          C  
ATOM   3072  CG  LEU A 192       7.421   9.541  10.691  1.00  1.190          C  
ATOM   3073  CD1 LEU A 192       7.452   8.202  11.453  1.00  1.190          C  
ATOM   3074  CD2 LEU A 192       7.251  10.739  11.662  1.00  1.190          C  
ATOM   3075  H   LEU A 192       7.331   9.972   7.696  1.00  1.000          H  
ATOM   3076  HA  LEU A 192       8.734  11.763   9.446  1.00  1.030          H  
ATOM   3077 1HB  LEU A 192       8.802   8.757   9.223  1.00  1.430          H  
ATOM   3078 2HB  LEU A 192       9.602   9.633  10.524  1.00  1.430          H  
ATOM   3079  HG  LEU A 192       6.566   9.522  10.017  1.00  1.430          H  
ATOM   3080 1HD1 LEU A 192       6.543   8.090  12.023  1.00  1.430          H  
ATOM   3081 2HD1 LEU A 192       7.539   7.377  10.746  1.00  1.430          H  
ATOM   3082 3HD1 LEU A 192       8.303   8.185  12.135  1.00  1.430          H  
ATOM   3083 1HD2 LEU A 192       6.326  10.622  12.223  1.00  1.430          H  
ATOM   3084 2HD2 LEU A 192       8.074  10.767  12.346  1.00  1.430          H  
ATOM   3085 3HD2 LEU A 192       7.208  11.670  11.107  1.00  1.430          H  
ATOM   3086  N   GLY A 193      10.631  10.141   7.283  1.00  0.860          N  
ATOM   3087  CA  GLY A 193      11.938  10.162   6.645  1.00  0.930          C  
ATOM   3088  C   GLY A 193      12.254  11.566   6.117  1.00  0.920          C  
ATOM   3089  O   GLY A 193      13.350  12.081   6.342  1.00  0.980          O  
ATOM   3090  H   GLY A 193       9.941   9.477   6.916  1.00  1.030          H  
ATOM   3091 1HA  GLY A 193      12.700   9.846   7.357  1.00  1.120          H  
ATOM   3092 2HA  GLY A 193      11.944   9.447   5.821  1.00  1.120          H  
ATOM   3093  N   SER A 194      11.295  12.169   5.405  1.00  0.890          N  
ATOM   3094  CA  SER A 194      11.414  13.498   4.803  1.00  0.930          C  
ATOM   3095  C   SER A 194      11.645  14.580   5.873  1.00  0.890          C  
ATOM   3096  O   SER A 194      12.431  15.525   5.677  1.00  0.950          O  
ATOM   3097  CB  SER A 194      10.163  13.763   4.011  1.00  1.290          C  
ATOM   3098  OG  SER A 194      10.037  12.856   2.930  1.00  1.290          O  
ATOM   3099  H   SER A 194      10.425  11.659   5.241  1.00  1.070          H  
ATOM   3100  HA  SER A 194      12.263  13.510   4.125  1.00  1.120          H  
ATOM   3101 1HB  SER A 194       9.308  13.669   4.666  1.00  1.540          H  
ATOM   3102 2HB  SER A 194      10.191  14.770   3.636  1.00  1.540          H  
ATOM   3103  HG  SER A 194       9.795  11.992   3.341  1.00  1.540          H  
ATOM   3104  N   LEU A 195      10.973  14.461   7.024  1.00  0.820          N  
ATOM   3105  CA  LEU A 195      11.241  15.397   8.110  1.00  0.820          C  
ATOM   3106  C   LEU A 195      12.684  15.302   8.586  1.00  0.860          C  
ATOM   3107  O   LEU A 195      13.403  16.300   8.667  1.00  0.910          O  
ATOM   3108  CB  LEU A 195      10.314  15.105   9.306  1.00  1.150          C  
ATOM   3109  CG  LEU A 195       8.881  15.570   9.211  1.00  1.150          C  
ATOM   3110  CD1 LEU A 195       8.030  14.938  10.299  1.00  1.150          C  
ATOM   3111  CD2 LEU A 195       8.880  17.057   9.445  1.00  1.150          C  
ATOM   3112  H   LEU A 195      10.256  13.733   7.120  1.00  0.980          H  
ATOM   3113  HA  LEU A 195      11.079  16.403   7.740  1.00  0.980          H  
ATOM   3114 1HB  LEU A 195      10.288  14.027   9.449  1.00  1.380          H  
ATOM   3115 2HB  LEU A 195      10.746  15.528  10.165  1.00  1.380          H  
ATOM   3116  HG  LEU A 195       8.466  15.324   8.227  1.00  1.380          H  
ATOM   3117 1HD1 LEU A 195       7.025  15.322  10.214  1.00  1.380          H  
ATOM   3118 2HD1 LEU A 195       8.018  13.863  10.173  1.00  1.380          H  
ATOM   3119 3HD1 LEU A 195       8.432  15.186  11.279  1.00  1.380          H  
ATOM   3120 1HD2 LEU A 195       7.886  17.418   9.390  1.00  1.380          H  
ATOM   3121 2HD2 LEU A 195       9.284  17.274  10.430  1.00  1.380          H  
ATOM   3122 3HD2 LEU A 195       9.479  17.555   8.712  1.00  1.380          H  
ATOM   3123  N   LEU A 196      13.156  14.085   8.795  1.00  0.880          N  
ATOM   3124  CA  LEU A 196      14.499  13.894   9.309  1.00  0.950          C  
ATOM   3125  C   LEU A 196      15.574  14.149   8.265  1.00  1.060          C  
ATOM   3126  O   LEU A 196      16.683  14.575   8.579  1.00  1.160          O  
ATOM   3127  CB  LEU A 196      14.620  12.484   9.831  1.00  1.300          C  
ATOM   3128  CG  LEU A 196      13.751  12.100  11.030  1.00  1.300          C  
ATOM   3129  CD1 LEU A 196      14.054  10.604  11.303  1.00  1.300          C  
ATOM   3130  CD2 LEU A 196      14.013  13.079  12.239  1.00  1.300          C  
ATOM   3131  H   LEU A 196      12.533  13.275   8.683  1.00  1.060          H  
ATOM   3132  HA  LEU A 196      14.667  14.607  10.107  1.00  1.140          H  
ATOM   3133 1HB  LEU A 196      14.349  11.809   9.019  1.00  1.560          H  
ATOM   3134 2HB  LEU A 196      15.651  12.303  10.088  1.00  1.560          H  
ATOM   3135  HG  LEU A 196      12.699  12.166  10.773  1.00  1.560          H  
ATOM   3136 1HD1 LEU A 196      13.472  10.229  12.121  1.00  1.560          H  
ATOM   3137 2HD1 LEU A 196      13.824  10.028  10.408  1.00  1.560          H  
ATOM   3138 3HD1 LEU A 196      15.111  10.488  11.540  1.00  1.560          H  
ATOM   3139 1HD2 LEU A 196      13.406  12.788  13.085  1.00  1.560          H  
ATOM   3140 2HD2 LEU A 196      15.059  13.057  12.520  1.00  1.560          H  
ATOM   3141 3HD2 LEU A 196      13.750  14.090  11.970  1.00  1.560          H  
ATOM   3142  N   GLY A 197      15.215  13.980   7.003  1.00  1.040          N  
ATOM   3143  CA  GLY A 197      16.107  14.200   5.882  1.00  1.130          C  
ATOM   3144  C   GLY A 197      16.216  15.680   5.538  1.00  1.190          C  
ATOM   3145  O   GLY A 197      16.924  16.046   4.597  1.00  1.270          O  
ATOM   3146  H   GLY A 197      14.303  13.570   6.802  1.00  1.250          H  
ATOM   3147 1HA  GLY A 197      17.095  13.811   6.118  1.00  1.360          H  
ATOM   3148 2HA  GLY A 197      15.735  13.644   5.027  1.00  1.360          H  
ATOM   3149  N   LYS A 198      15.511  16.519   6.312  1.00  1.180          N  
ATOM   3150  CA  LYS A 198      15.445  17.958   6.188  1.00  1.270          C  
ATOM   3151  C   LYS A 198      14.850  18.452   4.879  1.00  1.290          C  
ATOM   3152  O   LYS A 198      15.267  19.500   4.378  1.00  1.400          O  
ATOM   3153  CB  LYS A 198      16.851  18.548   6.359  1.00  1.740          C  
ATOM   3154  CG  LYS A 198      17.543  18.183   7.687  1.00  1.740          C  
ATOM   3155  CD  LYS A 198      18.928  18.820   7.772  1.00  1.740          C  
ATOM   3156  CE  LYS A 198      19.687  18.415   9.040  1.00  1.740          C  
ATOM   3157  NZ  LYS A 198      21.073  19.003   9.052  1.00  1.740          N  
ATOM   3158  H   LYS A 198      14.934  16.139   7.067  1.00  1.420          H  
ATOM   3159  HA  LYS A 198      14.808  18.324   6.996  1.00  1.520          H  
ATOM   3160 1HB  LYS A 198      17.495  18.236   5.541  1.00  2.090          H  
ATOM   3161 2HB  LYS A 198      16.786  19.634   6.316  1.00  2.090          H  
ATOM   3162 1HG  LYS A 198      16.932  18.517   8.524  1.00  2.090          H  
ATOM   3163 2HG  LYS A 198      17.653  17.097   7.756  1.00  2.090          H  
ATOM   3164 1HD  LYS A 198      19.518  18.506   6.906  1.00  2.090          H  
ATOM   3165 2HD  LYS A 198      18.831  19.906   7.746  1.00  2.090          H  
ATOM   3166 1HE  LYS A 198      19.146  18.758   9.919  1.00  2.090          H  
ATOM   3167 2HE  LYS A 198      19.765  17.323   9.079  1.00  2.090          H  
ATOM   3168 1HZ  LYS A 198      21.573  18.725   9.885  1.00  2.090          H  
ATOM   3169 2HZ  LYS A 198      21.589  18.664   8.223  1.00  2.090          H  
ATOM   3170 3HZ  LYS A 198      21.020  20.004   9.022  1.00  2.090          H  
ATOM   3171  N   THR A 199      13.842  17.747   4.342  1.00  1.200          N  
ATOM   3172  CA  THR A 199      13.191  18.229   3.133  1.00  1.240          C  
ATOM   3173  C   THR A 199      11.831  18.808   3.500  1.00  1.180          C  
ATOM   3174  O   THR A 199      11.313  19.715   2.839  1.00  1.270          O  
ATOM   3175  CB  THR A 199      12.961  17.102   2.144  1.00  1.720          C  
ATOM   3176  OG1 THR A 199      12.096  16.147   2.737  1.00  1.720          O  
ATOM   3177  CG2 THR A 199      14.251  16.424   1.772  1.00  1.720          C  
ATOM   3178  H   THR A 199      13.513  16.873   4.761  1.00  1.440          H  
ATOM   3179  HA  THR A 199      13.797  19.009   2.674  1.00  1.490          H  
ATOM   3180  HB  THR A 199      12.485  17.512   1.273  1.00  2.060          H  
ATOM   3181  HG1 THR A 199      11.512  15.794   2.033  1.00  2.060          H  
ATOM   3182 1HG2 THR A 199      14.045  15.630   1.065  1.00  2.060          H  
ATOM   3183 2HG2 THR A 199      14.922  17.150   1.319  1.00  2.060          H  
ATOM   3184 3HG2 THR A 199      14.720  16.008   2.662  1.00  2.060          H  
ATOM   3185  N   ILE A 200      11.298  18.323   4.612  1.00  1.060          N  
ATOM   3186  CA  ILE A 200      10.046  18.771   5.176  1.00  1.030          C  
ATOM   3187  C   ILE A 200      10.320  19.443   6.497  1.00  0.980          C  
ATOM   3188  O   ILE A 200      11.056  18.934   7.333  1.00  1.040          O  
ATOM   3189  CB  ILE A 200       8.975  17.667   5.226  1.00  1.450          C  
ATOM   3190  CG1 ILE A 200       8.594  17.304   3.748  1.00  1.450          C  
ATOM   3191  CG2 ILE A 200       7.819  18.039   6.098  1.00  1.450          C  
ATOM   3192  CD1 ILE A 200       7.584  16.198   3.582  1.00  1.450          C  
ATOM   3193  H   ILE A 200      11.784  17.543   5.055  1.00  1.270          H  
ATOM   3194  HA  ILE A 200       9.638  19.534   4.520  1.00  1.240          H  
ATOM   3195  HB  ILE A 200       9.431  16.768   5.643  1.00  1.740          H  
ATOM   3196 1HG1 ILE A 200       8.230  18.184   3.252  1.00  1.740          H  
ATOM   3197 2HG1 ILE A 200       9.505  16.996   3.231  1.00  1.740          H  
ATOM   3198 1HG2 ILE A 200       7.107  17.230   6.132  1.00  1.740          H  
ATOM   3199 2HG2 ILE A 200       8.160  18.228   7.080  1.00  1.740          H  
ATOM   3200 3HG2 ILE A 200       7.355  18.906   5.744  1.00  1.740          H  
ATOM   3201 1HD1 ILE A 200       7.420  16.045   2.530  1.00  1.740          H  
ATOM   3202 2HD1 ILE A 200       7.931  15.299   4.022  1.00  1.740          H  
ATOM   3203 3HD1 ILE A 200       6.647  16.467   4.043  1.00  1.740          H  
ATOM   3204  N   LEU A 201       9.807  20.655   6.631  1.00  0.890          N  
ATOM   3205  CA  LEU A 201      10.075  21.478   7.791  1.00  0.870          C  
ATOM   3206  C   LEU A 201      11.586  21.581   8.010  1.00  0.900          C  
ATOM   3207  O   LEU A 201      12.069  21.296   9.115  1.00  0.880          O  
ATOM   3208  CB  LEU A 201       9.403  20.953   9.068  1.00  1.230          C  
ATOM   3209  CG  LEU A 201       7.873  20.811   9.062  1.00  1.230          C  
ATOM   3210  CD1 LEU A 201       7.474  20.329  10.414  1.00  1.230          C  
ATOM   3211  CD2 LEU A 201       7.179  22.131   8.732  1.00  1.230          C  
ATOM   3212  H   LEU A 201       9.210  21.014   5.900  1.00  1.070          H  
ATOM   3213  HA  LEU A 201       9.693  22.472   7.597  1.00  1.040          H  
ATOM   3214 1HB  LEU A 201       9.819  19.974   9.295  1.00  1.470          H  
ATOM   3215 2HB  LEU A 201       9.658  21.603   9.887  1.00  1.470          H  
ATOM   3216  HG  LEU A 201       7.587  20.072   8.340  1.00  1.470          H  
ATOM   3217 1HD1 LEU A 201       6.410  20.187  10.480  1.00  1.470          H  
ATOM   3218 2HD1 LEU A 201       7.966  19.400  10.645  1.00  1.470          H  
ATOM   3219 3HD1 LEU A 201       7.775  21.085  11.127  1.00  1.470          H  
ATOM   3220 1HD2 LEU A 201       6.118  22.003   8.748  1.00  1.470          H  
ATOM   3221 2HD2 LEU A 201       7.442  22.885   9.470  1.00  1.470          H  
ATOM   3222 3HD2 LEU A 201       7.462  22.481   7.745  1.00  1.470          H  
ATOM   3223  N   PRO A 202      12.354  22.022   6.991  1.00  0.950          N  
ATOM   3224  CA  PRO A 202      13.792  22.090   7.023  1.00  1.040          C  
ATOM   3225  C   PRO A 202      14.203  22.947   8.194  1.00  1.040          C  
ATOM   3226  O   PRO A 202      13.573  23.958   8.484  1.00  1.000          O  
ATOM   3227  CB  PRO A 202      14.147  22.728   5.674  1.00  1.560          C  
ATOM   3228  CG  PRO A 202      12.877  23.430   5.223  1.00  1.560          C  
ATOM   3229  CD  PRO A 202      11.759  22.567   5.740  1.00  1.560          C  
ATOM   3230  HA  PRO A 202      14.206  21.073   7.107  1.00  1.250          H  
ATOM   3231 1HB  PRO A 202      14.998  23.417   5.799  1.00  1.870          H  
ATOM   3232 2HB  PRO A 202      14.471  21.943   4.967  1.00  1.870          H  
ATOM   3233 1HG  PRO A 202      12.847  24.453   5.637  1.00  1.870          H  
ATOM   3234 2HG  PRO A 202      12.866  23.528   4.125  1.00  1.870          H  
ATOM   3235 1HD  PRO A 202      10.882  23.191   5.919  1.00  1.870          H  
ATOM   3236 2HD  PRO A 202      11.571  21.765   5.006  1.00  1.870          H  
ATOM   3237  N   GLU A 203      15.270  22.516   8.836  1.00  1.120          N  
ATOM   3238  CA  GLU A 203      15.871  23.073  10.043  1.00  1.170          C  
ATOM   3239  C   GLU A 203      14.919  23.157  11.243  1.00  1.050          C  
ATOM   3240  O   GLU A 203      15.114  23.970  12.149  1.00  1.090          O  
ATOM   3241  CB  GLU A 203      16.488  24.454   9.767  1.00  1.620          C  
ATOM   3242  CG  GLU A 203      17.648  24.436   8.763  1.00  1.620          C  
ATOM   3243  CD  GLU A 203      18.345  25.788   8.590  1.00  1.620          C  
ATOM   3244  OE1 GLU A 203      17.774  26.796   8.929  1.00  1.620          O  
ATOM   3245  OE2 GLU A 203      19.469  25.789   8.143  1.00  1.620          O  
ATOM   3246  H   GLU A 203      15.707  21.684   8.470  1.00  1.340          H  
ATOM   3247  HA  GLU A 203      16.687  22.412  10.336  1.00  1.400          H  
ATOM   3248 1HB  GLU A 203      15.721  25.132   9.388  1.00  1.940          H  
ATOM   3249 2HB  GLU A 203      16.860  24.877  10.692  1.00  1.940          H  
ATOM   3250 1HG  GLU A 203      18.380  23.703   9.096  1.00  1.940          H  
ATOM   3251 2HG  GLU A 203      17.264  24.111   7.796  1.00  1.940          H  
ATOM   3252  N   ALA A 204      13.986  22.209  11.328  1.00  0.940          N  
ATOM   3253  CA  ALA A 204      13.168  22.051  12.521  1.00  0.880          C  
ATOM   3254  C   ALA A 204      14.032  21.277  13.501  1.00  0.900          C  
ATOM   3255  O   ALA A 204      14.960  20.578  13.075  1.00  0.930          O  
ATOM   3256  CB  ALA A 204      11.865  21.331  12.238  1.00  1.260          C  
ATOM   3257  H   ALA A 204      13.785  21.626  10.513  1.00  1.130          H  
ATOM   3258  HA  ALA A 204      12.949  23.032  12.946  1.00  1.060          H  
ATOM   3259 1HB  ALA A 204      11.319  21.229  13.173  1.00  1.510          H  
ATOM   3260 2HB  ALA A 204      11.284  21.912  11.538  1.00  1.510          H  
ATOM   3261 3HB  ALA A 204      12.060  20.358  11.819  1.00  1.510          H  
ATOM   3262  N   SER A 205      13.764  21.381  14.796  1.00  0.910          N  
ATOM   3263  CA  SER A 205      14.519  20.575  15.746  1.00  0.950          C  
ATOM   3264  C   SER A 205      13.867  19.207  15.899  1.00  0.870          C  
ATOM   3265  O   SER A 205      12.645  19.086  15.793  1.00  0.810          O  
ATOM   3266  CB  SER A 205      14.605  21.268  17.095  1.00  1.310          C  
ATOM   3267  OG  SER A 205      15.344  22.460  17.018  1.00  1.310          O  
ATOM   3268  H   SER A 205      13.014  21.989  15.135  1.00  1.090          H  
ATOM   3269  HA  SER A 205      15.529  20.440  15.362  1.00  1.140          H  
ATOM   3270 1HB  SER A 205      13.608  21.491  17.447  1.00  1.580          H  
ATOM   3271 2HB  SER A 205      15.066  20.595  17.815  1.00  1.580          H  
ATOM   3272  HG  SER A 205      15.315  22.846  17.896  1.00  1.580          H  
ATOM   3273  N   PHE A 206      14.669  18.177  16.138  1.00  0.870          N  
ATOM   3274  CA  PHE A 206      14.133  16.844  16.364  1.00  0.800          C  
ATOM   3275  C   PHE A 206      14.799  16.075  17.499  1.00  0.830          C  
ATOM   3276  O   PHE A 206      16.008  16.184  17.729  1.00  0.930          O  
ATOM   3277  CB  PHE A 206      14.279  15.990  15.106  1.00  1.150          C  
ATOM   3278  CG  PHE A 206      13.559  16.497  13.897  1.00  1.150          C  
ATOM   3279  CD1 PHE A 206      14.139  17.395  13.020  1.00  1.150          C  
ATOM   3280  CD2 PHE A 206      12.300  16.063  13.633  1.00  1.150          C  
ATOM   3281  CE1 PHE A 206      13.459  17.832  11.926  1.00  1.150          C  
ATOM   3282  CE2 PHE A 206      11.609  16.501  12.549  1.00  1.150          C  
ATOM   3283  CZ  PHE A 206      12.192  17.390  11.688  1.00  1.150          C  
ATOM   3284  H   PHE A 206      15.675  18.339  16.153  1.00  1.040          H  
ATOM   3285  HA  PHE A 206      13.081  16.951  16.596  1.00  0.960          H  
ATOM   3286 1HB  PHE A 206      15.302  15.912  14.883  1.00  1.380          H  
ATOM   3287 2HB  PHE A 206      13.920  14.983  15.318  1.00  1.380          H  
ATOM   3288  HD1 PHE A 206      15.143  17.772  13.208  1.00  1.380          H  
ATOM   3289  HD2 PHE A 206      11.848  15.363  14.320  1.00  1.380          H  
ATOM   3290  HE1 PHE A 206      13.927  18.543  11.247  1.00  1.380          H  
ATOM   3291  HE2 PHE A 206      10.597  16.145  12.374  1.00  1.380          H  
ATOM   3292  HZ  PHE A 206      11.654  17.752  10.811  1.00  1.380          H  
ATOM   3293  N   LEU A 207      14.020  15.213  18.132  1.00  0.760          N  
ATOM   3294  CA  LEU A 207      14.521  14.253  19.100  1.00  0.790          C  
ATOM   3295  C   LEU A 207      14.075  12.871  18.681  1.00  0.780          C  
ATOM   3296  O   LEU A 207      12.901  12.639  18.386  1.00  0.820          O  
ATOM   3297  CB  LEU A 207      14.004  14.548  20.520  1.00  1.090          C  
ATOM   3298  CG  LEU A 207      14.517  13.600  21.710  1.00  1.090          C  
ATOM   3299  CD1 LEU A 207      14.553  14.387  22.973  1.00  1.090          C  
ATOM   3300  CD2 LEU A 207      13.566  12.411  21.946  1.00  1.090          C  
ATOM   3301  H   LEU A 207      13.023  15.236  17.924  1.00  0.910          H  
ATOM   3302  HA  LEU A 207      15.609  14.280  19.103  1.00  0.950          H  
ATOM   3303 1HB  LEU A 207      14.260  15.573  20.770  1.00  1.310          H  
ATOM   3304 2HB  LEU A 207      12.945  14.467  20.480  1.00  1.310          H  
ATOM   3305  HG  LEU A 207      15.523  13.233  21.480  1.00  1.310          H  
ATOM   3306 1HD1 LEU A 207      14.897  13.754  23.787  1.00  1.310          H  
ATOM   3307 2HD1 LEU A 207      15.229  15.216  22.847  1.00  1.310          H  
ATOM   3308 3HD1 LEU A 207      13.552  14.749  23.198  1.00  1.310          H  
ATOM   3309 1HD2 LEU A 207      13.945  11.811  22.772  1.00  1.310          H  
ATOM   3310 2HD2 LEU A 207      12.588  12.796  22.206  1.00  1.310          H  
ATOM   3311 3HD2 LEU A 207      13.484  11.780  21.074  1.00  1.310          H  
ATOM   3312  N   ILE A 208      15.017  11.957  18.643  1.00  0.760          N  
ATOM   3313  CA  ILE A 208      14.729  10.575  18.298  1.00  0.740          C  
ATOM   3314  C   ILE A 208      15.012   9.574  19.371  1.00  0.690          C  
ATOM   3315  O   ILE A 208      16.088   9.585  19.954  1.00  0.720          O  
ATOM   3316  CB  ILE A 208      15.487  10.161  17.030  1.00  1.040          C  
ATOM   3317  CG1 ILE A 208      14.922  10.907  15.836  1.00  1.040          C  
ATOM   3318  CG2 ILE A 208      15.525   8.659  16.860  1.00  1.040          C  
ATOM   3319  CD1 ILE A 208      15.698  10.748  14.586  1.00  1.040          C  
ATOM   3320  H   ILE A 208      15.982  12.250  18.849  1.00  0.910          H  
ATOM   3321  HA  ILE A 208      13.664  10.502  18.076  1.00  0.890          H  
ATOM   3322  HB  ILE A 208      16.495  10.508  17.129  1.00  1.250          H  
ATOM   3323 1HG1 ILE A 208      13.922  10.538  15.654  1.00  1.250          H  
ATOM   3324 2HG1 ILE A 208      14.864  11.967  16.065  1.00  1.250          H  
ATOM   3325 1HG2 ILE A 208      16.086   8.399  15.991  1.00  1.250          H  
ATOM   3326 2HG2 ILE A 208      15.996   8.183  17.705  1.00  1.250          H  
ATOM   3327 3HG2 ILE A 208      14.529   8.298  16.775  1.00  1.250          H  
ATOM   3328 1HD1 ILE A 208      15.218  11.286  13.827  1.00  1.250          H  
ATOM   3329 2HD1 ILE A 208      16.681  11.140  14.699  1.00  1.250          H  
ATOM   3330 3HD1 ILE A 208      15.755   9.720  14.282  1.00  1.250          H  
ATOM   3331  N   THR A 209      14.050   8.688  19.634  1.00  0.640          N  
ATOM   3332  CA  THR A 209      14.355   7.618  20.573  1.00  0.620          C  
ATOM   3333  C   THR A 209      14.666   6.434  19.659  1.00  0.630          C  
ATOM   3334  O   THR A 209      13.802   6.007  18.869  1.00  0.700          O  
ATOM   3335  CB  THR A 209      13.175   7.237  21.507  1.00  0.880          C  
ATOM   3336  OG1 THR A 209      12.105   6.748  20.712  1.00  0.880          O  
ATOM   3337  CG2 THR A 209      12.696   8.470  22.292  1.00  0.880          C  
ATOM   3338  H   THR A 209      13.151   8.747  19.137  1.00  0.770          H  
ATOM   3339  HA  THR A 209      15.241   7.856  21.165  1.00  0.740          H  
ATOM   3340  HB  THR A 209      13.489   6.460  22.190  1.00  1.050          H  
ATOM   3341  HG1 THR A 209      11.330   6.446  21.280  1.00  1.050          H  
ATOM   3342 1HG2 THR A 209      11.860   8.188  22.934  1.00  1.050          H  
ATOM   3343 2HG2 THR A 209      13.507   8.844  22.899  1.00  1.050          H  
ATOM   3344 3HG2 THR A 209      12.374   9.244  21.598  1.00  1.050          H  
ATOM   3345  N   ALA A 210      15.864   5.855  19.821  1.00  0.660          N  
ATOM   3346  CA  ALA A 210      16.298   4.717  19.003  1.00  0.720          C  
ATOM   3347  C   ALA A 210      17.130   3.718  19.785  1.00  0.660          C  
ATOM   3348  O   ALA A 210      17.900   4.083  20.669  1.00  0.690          O  
ATOM   3349  CB  ALA A 210      17.170   5.195  17.845  1.00  0.980          C  
ATOM   3350  H   ALA A 210      16.525   6.303  20.473  1.00  0.790          H  
ATOM   3351  HA  ALA A 210      15.409   4.214  18.624  1.00  0.860          H  
ATOM   3352 1HB  ALA A 210      17.473   4.338  17.236  1.00  1.180          H  
ATOM   3353 2HB  ALA A 210      16.645   5.894  17.244  1.00  1.180          H  
ATOM   3354 3HB  ALA A 210      18.060   5.677  18.252  1.00  1.180          H  
ATOM   3355  N   ARG A 211      17.053   2.467  19.396  1.00  0.670          N  
ATOM   3356  CA  ARG A 211      17.940   1.490  19.985  1.00  0.660          C  
ATOM   3357  C   ARG A 211      19.298   1.595  19.286  1.00  0.790          C  
ATOM   3358  O   ARG A 211      19.400   2.205  18.215  1.00  0.910          O  
ATOM   3359  CB  ARG A 211      17.308   0.110  20.002  1.00  0.930          C  
ATOM   3360  CG  ARG A 211      16.095   0.038  20.980  1.00  0.930          C  
ATOM   3361  CD  ARG A 211      15.425  -1.304  21.147  1.00  0.930          C  
ATOM   3362  NE  ARG A 211      14.518  -1.678  20.077  1.00  0.930          N  
ATOM   3363  CZ  ARG A 211      13.971  -2.900  19.902  1.00  0.930          C  
ATOM   3364  NH1 ARG A 211      14.276  -3.928  20.677  1.00  0.930          N  
ATOM   3365  NH2 ARG A 211      13.092  -3.027  18.938  1.00  0.930          N  
ATOM   3366  H   ARG A 211      16.387   2.198  18.684  1.00  0.800          H  
ATOM   3367  HA  ARG A 211      18.096   1.756  21.025  1.00  0.790          H  
ATOM   3368 1HB  ARG A 211      16.993  -0.191  19.009  1.00  1.110          H  
ATOM   3369 2HB  ARG A 211      18.045  -0.581  20.365  1.00  1.110          H  
ATOM   3370 1HG  ARG A 211      16.424   0.341  21.964  1.00  1.110          H  
ATOM   3371 2HG  ARG A 211      15.331   0.735  20.633  1.00  1.110          H  
ATOM   3372 1HD  ARG A 211      16.174  -2.067  21.246  1.00  1.110          H  
ATOM   3373 2HD  ARG A 211      14.848  -1.259  22.060  1.00  1.110          H  
ATOM   3374  HE  ARG A 211      14.154  -0.945  19.450  1.00  1.110          H  
ATOM   3375 1HH1 ARG A 211      14.945  -3.830  21.417  1.00  1.110          H  
ATOM   3376 2HH1 ARG A 211      13.793  -4.834  20.542  1.00  1.110          H  
ATOM   3377 1HH2 ARG A 211      12.846  -2.180  18.400  1.00  1.110          H  
ATOM   3378 2HH2 ARG A 211      12.624  -3.910  18.769  1.00  1.110          H  
ATOM   3379  N   THR A 212      20.344   1.037  19.886  1.00  0.870          N  
ATOM   3380  CA  THR A 212      21.691   1.213  19.351  1.00  1.050          C  
ATOM   3381  C   THR A 212      21.954   0.632  17.966  1.00  1.160          C  
ATOM   3382  O   THR A 212      22.766   1.186  17.221  1.00  1.380          O  
ATOM   3383  CB  THR A 212      22.712   0.661  20.352  1.00  1.400          C  
ATOM   3384  OG1 THR A 212      22.429  -0.726  20.606  1.00  1.400          O  
ATOM   3385  CG2 THR A 212      22.604   1.460  21.659  1.00  1.400          C  
ATOM   3386  H   THR A 212      20.230   0.503  20.735  1.00  1.040          H  
ATOM   3387  HA  THR A 212      21.867   2.287  19.277  1.00  1.260          H  
ATOM   3388  HB  THR A 212      23.716   0.753  19.941  1.00  1.680          H  
ATOM   3389  HG1 THR A 212      23.178  -1.127  21.069  1.00  1.680          H  
ATOM   3390 1HG2 THR A 212      23.323   1.079  22.385  1.00  1.680          H  
ATOM   3391 2HG2 THR A 212      22.813   2.510  21.463  1.00  1.680          H  
ATOM   3392 3HG2 THR A 212      21.605   1.362  22.056  1.00  1.680          H  
ATOM   3393  N   THR A 213      21.265  -0.439  17.563  1.00  1.130          N  
ATOM   3394  CA  THR A 213      21.532  -0.913  16.208  1.00  1.300          C  
ATOM   3395  C   THR A 213      20.488  -0.296  15.288  1.00  1.270          C  
ATOM   3396  O   THR A 213      20.729  -0.091  14.099  1.00  1.520          O  
ATOM   3397  CB  THR A 213      21.524  -2.448  16.073  1.00  1.750          C  
ATOM   3398  OG1 THR A 213      20.215  -2.993  16.328  1.00  1.750          O  
ATOM   3399  CG2 THR A 213      22.500  -3.039  17.086  1.00  1.750          C  
ATOM   3400  H   THR A 213      20.621  -0.902  18.183  1.00  1.360          H  
ATOM   3401  HA  THR A 213      22.513  -0.564  15.888  1.00  1.560          H  
ATOM   3402  HB  THR A 213      21.824  -2.699  15.075  1.00  2.100          H  
ATOM   3403  HG1 THR A 213      20.176  -3.954  15.990  1.00  2.100          H  
ATOM   3404 1HG2 THR A 213      22.518  -4.121  17.003  1.00  2.100          H  
ATOM   3405 2HG2 THR A 213      23.496  -2.642  16.897  1.00  2.100          H  
ATOM   3406 3HG2 THR A 213      22.187  -2.767  18.092  1.00  2.100          H  
ATOM   3407  N   ALA A 214      19.356   0.117  15.877  1.00  1.160          N  
ATOM   3408  CA  ALA A 214      18.274   0.798  15.166  1.00  1.280          C  
ATOM   3409  C   ALA A 214      18.789   2.100  14.598  1.00  1.290          C  
ATOM   3410  O   ALA A 214      18.396   2.510  13.511  1.00  1.680          O  
ATOM   3411  CB  ALA A 214      17.104   1.078  16.060  1.00  1.740          C  
ATOM   3412  H   ALA A 214      19.231  -0.115  16.847  1.00  1.390          H  
ATOM   3413  HA  ALA A 214      17.954   0.161  14.342  1.00  1.540          H  
ATOM   3414 1HB  ALA A 214      16.336   1.576  15.472  1.00  2.090          H  
ATOM   3415 2HB  ALA A 214      16.732   0.138  16.461  1.00  2.090          H  
ATOM   3416 3HB  ALA A 214      17.418   1.717  16.854  1.00  2.090          H  
ATOM   3417  N   LEU A 215      19.730   2.715  15.315  1.00  1.370          N  
ATOM   3418  CA  LEU A 215      20.370   3.951  14.911  1.00  1.690          C  
ATOM   3419  C   LEU A 215      20.856   3.821  13.471  1.00  1.440          C  
ATOM   3420  O   LEU A 215      20.810   4.790  12.726  1.00  1.740          O  
ATOM   3421  CB  LEU A 215      21.520   4.347  15.867  1.00  2.240          C  
ATOM   3422  CG  LEU A 215      22.206   5.786  15.610  1.00  2.240          C  
ATOM   3423  CD1 LEU A 215      22.703   6.359  16.943  1.00  2.240          C  
ATOM   3424  CD2 LEU A 215      23.411   5.672  14.634  1.00  2.240          C  
ATOM   3425  H   LEU A 215      19.938   2.342  16.246  1.00  1.640          H  
ATOM   3426  HA  LEU A 215      19.625   4.742  14.949  1.00  2.030          H  
ATOM   3427 1HB  LEU A 215      21.134   4.332  16.893  1.00  2.690          H  
ATOM   3428 2HB  LEU A 215      22.301   3.585  15.797  1.00  2.690          H  
ATOM   3429  HG  LEU A 215      21.476   6.463  15.204  1.00  2.690          H  
ATOM   3430 1HD1 LEU A 215      23.144   7.334  16.773  1.00  2.690          H  
ATOM   3431 2HD1 LEU A 215      21.873   6.457  17.639  1.00  2.690          H  
ATOM   3432 3HD1 LEU A 215      23.453   5.695  17.369  1.00  2.690          H  
ATOM   3433 1HD2 LEU A 215      23.849   6.659  14.497  1.00  2.690          H  
ATOM   3434 2HD2 LEU A 215      24.155   5.000  15.060  1.00  2.690          H  
ATOM   3435 3HD2 LEU A 215      23.106   5.295  13.669  1.00  2.690          H  
ATOM   3436  N   GLN A 216      21.384   2.666  13.053  1.00  1.560          N  
ATOM   3437  CA  GLN A 216      21.914   2.539  11.695  1.00  1.800          C  
ATOM   3438  C   GLN A 216      20.852   2.768  10.603  1.00  1.970          C  
ATOM   3439  O   GLN A 216      21.181   3.044   9.449  1.00  2.380          O  
ATOM   3440  CB  GLN A 216      22.572   1.180  11.474  1.00  2.420          C  
ATOM   3441  CG  GLN A 216      23.861   0.973  12.249  1.00  2.420          C  
ATOM   3442  CD  GLN A 216      24.491  -0.368  11.936  1.00  2.420          C  
ATOM   3443  OE1 GLN A 216      23.843  -1.224  11.328  1.00  2.420          O  
ATOM   3444  NE2 GLN A 216      25.745  -0.556  12.336  1.00  2.420          N  
ATOM   3445  H   GLN A 216      21.390   1.833  13.648  1.00  1.870          H  
ATOM   3446  HA  GLN A 216      22.679   3.300  11.575  1.00  2.160          H  
ATOM   3447 1HB  GLN A 216      21.872   0.395  11.768  1.00  2.910          H  
ATOM   3448 2HB  GLN A 216      22.785   1.047  10.415  1.00  2.910          H  
ATOM   3449 1HG  GLN A 216      24.564   1.761  11.984  1.00  2.910          H  
ATOM   3450 2HG  GLN A 216      23.637   1.010  13.317  1.00  2.910          H  
ATOM   3451 1HE2 GLN A 216      26.215  -1.426  12.144  1.00  2.910          H  
ATOM   3452 2HE2 GLN A 216      26.234   0.166  12.823  1.00  2.910          H  
ATOM   3453  N   ASN A 217      19.565   2.713  10.946  1.00  2.290          N  
ATOM   3454  CA  ASN A 217      18.514   2.924   9.960  1.00  2.910          C  
ATOM   3455  C   ASN A 217      18.311   4.418   9.737  1.00  3.010          C  
ATOM   3456  O   ASN A 217      17.513   4.833   8.901  1.00  3.420          O  
ATOM   3457  CB  ASN A 217      17.230   2.243  10.381  1.00  3.830          C  
ATOM   3458  CG  ASN A 217      17.339   0.744  10.289  1.00  3.830          C  
ATOM   3459  OD1 ASN A 217      18.049   0.198   9.432  1.00  3.830          O  
ATOM   3460  ND2 ASN A 217      16.651   0.060  11.163  1.00  3.830          N  
ATOM   3461  H   ASN A 217      19.300   2.525  11.915  1.00  2.750          H  
ATOM   3462  HA  ASN A 217      18.835   2.496   9.010  1.00  3.490          H  
ATOM   3463 1HB  ASN A 217      16.986   2.522  11.405  1.00  4.590          H  
ATOM   3464 2HB  ASN A 217      16.410   2.579   9.746  1.00  4.590          H  
ATOM   3465 1HD2 ASN A 217      16.689  -0.939  11.154  1.00  4.590          H  
ATOM   3466 2HD2 ASN A 217      16.094   0.534  11.845  1.00  4.590          H  
ATOM   3467  N   LEU A 218      19.099   5.224  10.448  1.00  3.020          N  
ATOM   3468  CA  LEU A 218      19.123   6.665  10.335  1.00  3.330          C  
ATOM   3469  C   LEU A 218      20.269   7.045   9.384  1.00  2.750          C  
ATOM   3470  O   LEU A 218      20.669   8.200   9.306  1.00  2.960          O  
ATOM   3471  CB  LEU A 218      19.299   7.307  11.725  1.00  4.540          C  
ATOM   3472  CG  LEU A 218      18.174   7.001  12.779  1.00  4.540          C  
ATOM   3473  CD1 LEU A 218      18.575   7.553  14.105  1.00  4.540          C  
ATOM   3474  CD2 LEU A 218      16.879   7.660  12.363  1.00  4.540          C  
ATOM   3475  H   LEU A 218      19.730   4.820  11.145  1.00  3.620          H  
ATOM   3476  HA  LEU A 218      18.195   7.005   9.899  1.00  4.000          H  
ATOM   3477 1HB  LEU A 218      20.257   7.019  12.134  1.00  5.450          H  
ATOM   3478 2HB  LEU A 218      19.305   8.382  11.592  1.00  5.450          H  
ATOM   3479  HG  LEU A 218      18.040   5.919  12.861  1.00  5.450          H  
ATOM   3480 1HD1 LEU A 218      17.810   7.344  14.843  1.00  5.450          H  
ATOM   3481 2HD1 LEU A 218      19.498   7.101  14.414  1.00  5.450          H  
ATOM   3482 3HD1 LEU A 218      18.709   8.618  13.995  1.00  5.450          H  
ATOM   3483 1HD2 LEU A 218      16.110   7.449  13.095  1.00  5.450          H  
ATOM   3484 2HD2 LEU A 218      17.021   8.735  12.295  1.00  5.450          H  
ATOM   3485 3HD2 LEU A 218      16.574   7.293  11.403  1.00  5.450          H  
ATOM   3486  N   ILE A 219      20.849   6.055   8.695  1.00  2.610          N  
ATOM   3487  CA  ILE A 219      21.917   6.324   7.738  1.00  2.840          C  
ATOM   3488  C   ILE A 219      21.532   6.443   6.239  1.00  2.450          C  
ATOM   3489  O   ILE A 219      21.891   7.438   5.621  1.00  2.700          O  
ATOM   3490  CB  ILE A 219      23.063   5.296   7.884  1.00  3.880          C  
ATOM   3491  CG1 ILE A 219      23.696   5.447   9.299  1.00  3.880          C  
ATOM   3492  CG2 ILE A 219      24.109   5.503   6.752  1.00  3.880          C  
ATOM   3493  CD1 ILE A 219      24.666   4.336   9.693  1.00  3.880          C  
ATOM   3494  H   ILE A 219      20.563   5.087   8.858  1.00  3.130          H  
ATOM   3495  HA  ILE A 219      22.347   7.291   8.013  1.00  3.410          H  
ATOM   3496  HB  ILE A 219      22.668   4.290   7.819  1.00  4.660          H  
ATOM   3497 1HG1 ILE A 219      24.216   6.403   9.351  1.00  4.660          H  
ATOM   3498 2HG1 ILE A 219      22.889   5.457  10.035  1.00  4.660          H  
ATOM   3499 1HG2 ILE A 219      24.908   4.781   6.854  1.00  4.660          H  
ATOM   3500 2HG2 ILE A 219      23.656   5.368   5.773  1.00  4.660          H  
ATOM   3501 3HG2 ILE A 219      24.518   6.513   6.820  1.00  4.660          H  
ATOM   3502 1HD1 ILE A 219      25.035   4.526  10.704  1.00  4.660          H  
ATOM   3503 2HD1 ILE A 219      24.147   3.377   9.671  1.00  4.660          H  
ATOM   3504 3HD1 ILE A 219      25.506   4.304   9.012  1.00  4.660          H  
ATOM   3505  N   PRO A 220      20.770   5.508   5.615  1.00  2.560          N  
ATOM   3506  CA  PRO A 220      20.581   5.409   4.156  1.00  2.890          C  
ATOM   3507  C   PRO A 220      20.429   6.745   3.416  1.00  2.700          C  
ATOM   3508  O   PRO A 220      21.143   6.996   2.443  1.00  3.300          O  
ATOM   3509  CB  PRO A 220      19.300   4.577   4.080  1.00  4.330          C  
ATOM   3510  CG  PRO A 220      19.390   3.669   5.289  1.00  4.330          C  
ATOM   3511  CD  PRO A 220      19.938   4.558   6.384  1.00  4.330          C  
ATOM   3512  HA  PRO A 220      21.425   4.838   3.727  1.00  3.470          H  
ATOM   3513 1HB  PRO A 220      18.426   5.232   4.074  1.00  5.200          H  
ATOM   3514 2HB  PRO A 220      19.275   4.019   3.130  1.00  5.200          H  
ATOM   3515 1HG  PRO A 220      18.396   3.256   5.535  1.00  5.200          H  
ATOM   3516 2HG  PRO A 220      20.043   2.817   5.074  1.00  5.200          H  
ATOM   3517 1HD  PRO A 220      19.109   5.086   6.887  1.00  5.200          H  
ATOM   3518 2HD  PRO A 220      20.528   3.940   7.070  1.00  5.200          H  
ATOM   3519  N   SER A 221      19.510   7.592   3.861  1.00  2.520          N  
ATOM   3520  CA  SER A 221      19.333   8.913   3.263  1.00  3.130          C  
ATOM   3521  C   SER A 221      19.027   9.878   4.387  1.00  2.900          C  
ATOM   3522  O   SER A 221      18.138  10.726   4.294  1.00  3.460          O  
ATOM   3523  CB  SER A 221      18.206   8.893   2.252  1.00  4.140          C  
ATOM   3524  OG  SER A 221      17.025   8.419   2.833  1.00  4.140          O  
ATOM   3525  H   SER A 221      18.916   7.331   4.633  1.00  3.020          H  
ATOM   3526  HA  SER A 221      20.260   9.222   2.781  1.00  3.760          H  
ATOM   3527 1HB  SER A 221      18.046   9.898   1.860  1.00  4.970          H  
ATOM   3528 2HB  SER A 221      18.485   8.254   1.415  1.00  4.970          H  
ATOM   3529  HG  SER A 221      16.363   8.479   2.139  1.00  4.970          H  
ATOM   3530  N   LEU A 222      19.816   9.743   5.439  1.00  2.520          N  
ATOM   3531  CA  LEU A 222      19.693  10.461   6.698  1.00  2.750          C  
ATOM   3532  C   LEU A 222      21.109  10.621   7.293  1.00  2.290          C  
ATOM   3533  O   LEU A 222      22.073  10.218   6.649  1.00  2.930          O  
ATOM   3534  CB  LEU A 222      18.699   9.684   7.599  1.00  3.760          C  
ATOM   3535  CG  LEU A 222      17.201   9.555   7.167  1.00  3.760          C  
ATOM   3536  CD1 LEU A 222      16.492   8.659   8.156  1.00  3.760          C  
ATOM   3537  CD2 LEU A 222      16.564  10.897   7.135  1.00  3.760          C  
ATOM   3538  H   LEU A 222      20.551   9.026   5.381  1.00  3.020          H  
ATOM   3539  HA  LEU A 222      19.305  11.455   6.501  1.00  3.300          H  
ATOM   3540 1HB  LEU A 222      19.046   8.673   7.574  1.00  4.510          H  
ATOM   3541 2HB  LEU A 222      18.735   9.998   8.604  1.00  4.510          H  
ATOM   3542  HG  LEU A 222      17.124   9.093   6.192  1.00  4.510          H  
ATOM   3543 1HD1 LEU A 222      15.448   8.560   7.870  1.00  4.510          H  
ATOM   3544 2HD1 LEU A 222      16.964   7.695   8.161  1.00  4.510          H  
ATOM   3545 3HD1 LEU A 222      16.548   9.092   9.152  1.00  4.510          H  
ATOM   3546 1HD2 LEU A 222      15.517  10.797   6.853  1.00  4.510          H  
ATOM   3547 2HD2 LEU A 222      16.645  11.339   8.121  1.00  4.510          H  
ATOM   3548 3HD2 LEU A 222      17.061  11.518   6.417  1.00  4.510          H  
ATOM   3549  N   GLU A 223      21.318  11.289   8.448  1.00  1.890          N  
ATOM   3550  CA  GLU A 223      20.381  11.955   9.341  1.00  2.110          C  
ATOM   3551  C   GLU A 223      20.946  13.327   9.535  1.00  2.080          C  
ATOM   3552  O   GLU A 223      20.238  14.314   9.675  1.00  2.500          O  
ATOM   3553  CB  GLU A 223      20.354  11.230  10.693  1.00  2.870          C  
ATOM   3554  CG  GLU A 223      19.364  11.695  11.701  1.00  2.870          C  
ATOM   3555  CD  GLU A 223      17.998  11.369  11.416  1.00  2.870          C  
ATOM   3556  OE1 GLU A 223      17.759  10.433  10.730  1.00  2.870          O  
ATOM   3557  OE2 GLU A 223      17.157  12.035  11.910  1.00  2.870          O  
ATOM   3558  H   GLU A 223      22.283  11.396   8.720  1.00  2.270          H  
ATOM   3559  HA  GLU A 223      19.390  12.057   8.899  1.00  2.530          H  
ATOM   3560 1HB  GLU A 223      20.164  10.196  10.529  1.00  3.440          H  
ATOM   3561 2HB  GLU A 223      21.335  11.299  11.156  1.00  3.440          H  
ATOM   3562 1HG  GLU A 223      19.625  11.254  12.646  1.00  3.440          H  
ATOM   3563 2HG  GLU A 223      19.441  12.775  11.778  1.00  3.440          H  
ATOM   3564  N   GLN A 224      22.279  13.338   9.569  1.00  2.110          N  
ATOM   3565  CA  GLN A 224      23.094  14.506   9.938  1.00  2.450          C  
ATOM   3566  C   GLN A 224      22.801  14.934  11.385  1.00  2.030          C  
ATOM   3567  O   GLN A 224      22.697  16.120  11.698  1.00  2.420          O  
ATOM   3568  CB  GLN A 224      22.836  15.687   8.987  1.00  3.290          C  
ATOM   3569  CG  GLN A 224      23.136  15.405   7.517  1.00  3.290          C  
ATOM   3570  CD  GLN A 224      22.924  16.634   6.576  1.00  3.290          C  
ATOM   3571  OE1 GLN A 224      22.516  17.755   6.968  1.00  3.290          O  
ATOM   3572  NE2 GLN A 224      23.212  16.409   5.298  1.00  3.290          N  
ATOM   3573  H   GLN A 224      22.740  12.452   9.376  1.00  2.530          H  
ATOM   3574  HA  GLN A 224      24.147  14.229   9.878  1.00  2.940          H  
ATOM   3575 1HB  GLN A 224      21.814  16.016   9.065  1.00  3.950          H  
ATOM   3576 2HB  GLN A 224      23.464  16.523   9.287  1.00  3.950          H  
ATOM   3577 1HG  GLN A 224      24.171  15.084   7.428  1.00  3.950          H  
ATOM   3578 2HG  GLN A 224      22.473  14.609   7.179  1.00  3.950          H  
ATOM   3579 1HE2 GLN A 224      23.107  17.140   4.622  1.00  3.950          H  
ATOM   3580 2HE2 GLN A 224      23.535  15.506   5.009  1.00  3.950          H  
ATOM   3581  N   ALA A 225      22.679  13.940  12.263  1.00  1.880          N  
ATOM   3582  CA  ALA A 225      22.405  14.115  13.690  1.00  1.930          C  
ATOM   3583  C   ALA A 225      23.643  14.048  14.557  1.00  1.790          C  
ATOM   3584  O   ALA A 225      24.744  13.711  14.107  1.00  2.180          O  
ATOM   3585  CB  ALA A 225      21.441  13.065  14.193  1.00  2.680          C  
ATOM   3586  H   ALA A 225      22.793  13.003  11.914  1.00  2.260          H  
ATOM   3587  HA  ALA A 225      21.956  15.098  13.828  1.00  2.320          H  
ATOM   3588 1HB  ALA A 225      21.228  13.237  15.247  1.00  3.220          H  
ATOM   3589 2HB  ALA A 225      20.544  13.140  13.649  1.00  3.220          H  
ATOM   3590 3HB  ALA A 225      21.870  12.076  14.070  1.00  3.220          H  
ATOM   3591  N   ARG A 226      23.417  14.378  15.821  1.00  1.400          N  
ATOM   3592  CA  ARG A 226      24.397  14.308  16.890  1.00  1.380          C  
ATOM   3593  C   ARG A 226      23.748  13.419  17.946  1.00  1.240          C  
ATOM   3594  O   ARG A 226      22.525  13.284  17.934  1.00  1.250          O  
ATOM   3595  CB  ARG A 226      24.660  15.704  17.436  1.00  1.940          C  
ATOM   3596  CG  ARG A 226      25.193  16.682  16.384  1.00  1.940          C  
ATOM   3597  CD  ARG A 226      26.566  16.377  15.936  1.00  1.940          C  
ATOM   3598  NE  ARG A 226      27.000  17.332  14.947  1.00  1.940          N  
ATOM   3599  CZ  ARG A 226      26.820  17.209  13.605  1.00  1.940          C  
ATOM   3600  NH1 ARG A 226      26.222  16.143  13.056  1.00  1.940          N  
ATOM   3601  NH2 ARG A 226      27.255  18.185  12.823  1.00  1.940          N  
ATOM   3602  H   ARG A 226      22.475  14.713  16.051  1.00  1.680          H  
ATOM   3603  HA  ARG A 226      25.313  13.835  16.538  1.00  1.660          H  
ATOM   3604 1HB  ARG A 226      23.734  16.117  17.834  1.00  2.330          H  
ATOM   3605 2HB  ARG A 226      25.379  15.655  18.253  1.00  2.330          H  
ATOM   3606 1HG  ARG A 226      24.541  16.677  15.511  1.00  2.330          H  
ATOM   3607 2HG  ARG A 226      25.201  17.685  16.809  1.00  2.330          H  
ATOM   3608 1HD  ARG A 226      27.245  16.439  16.786  1.00  2.330          H  
ATOM   3609 2HD  ARG A 226      26.622  15.386  15.502  1.00  2.330          H  
ATOM   3610  HE  ARG A 226      27.472  18.176  15.277  1.00  2.330          H  
ATOM   3611 1HH1 ARG A 226      25.862  15.353  13.620  1.00  2.330          H  
ATOM   3612 2HH1 ARG A 226      26.113  16.099  12.058  1.00  2.330          H  
ATOM   3613 1HH2 ARG A 226      27.696  19.020  13.247  1.00  2.330          H  
ATOM   3614 2HH2 ARG A 226      27.136  18.130  11.825  1.00  2.330          H  
ATOM   3615  N   TRP A 227      24.504  12.784  18.836  1.00  1.170          N  
ATOM   3616  CA  TRP A 227      23.794  11.966  19.819  1.00  1.060          C  
ATOM   3617  C   TRP A 227      24.425  11.724  21.167  1.00  1.050          C  
ATOM   3618  O   TRP A 227      25.617  11.963  21.382  1.00  1.160          O  
ATOM   3619  CB  TRP A 227      23.400  10.632  19.206  1.00  1.530          C  
ATOM   3620  CG  TRP A 227      24.420   9.812  18.587  1.00  1.530          C  
ATOM   3621  CD1 TRP A 227      25.210   8.875  19.166  1.00  1.530          C  
ATOM   3622  CD2 TRP A 227      24.699   9.767  17.175  1.00  1.530          C  
ATOM   3623  NE1 TRP A 227      25.994   8.271  18.213  1.00  1.530          N  
ATOM   3624  CE2 TRP A 227      25.685   8.803  16.987  1.00  1.530          C  
ATOM   3625  CE3 TRP A 227      24.183  10.454  16.061  1.00  1.530          C  
ATOM   3626  CZ2 TRP A 227      26.180   8.506  15.735  1.00  1.530          C  
ATOM   3627  CZ3 TRP A 227      24.676  10.158  14.815  1.00  1.530          C  
ATOM   3628  CH2 TRP A 227      25.651   9.210  14.651  1.00  1.530          C  
ATOM   3629  H   TRP A 227      25.513  12.862  18.843  1.00  1.400          H  
ATOM   3630  HA  TRP A 227      22.855  12.476  20.033  1.00  1.270          H  
ATOM   3631 1HB  TRP A 227      22.903  10.014  19.942  1.00  1.830          H  
ATOM   3632 2HB  TRP A 227      22.719  10.857  18.441  1.00  1.830          H  
ATOM   3633  HD1 TRP A 227      25.217   8.642  20.228  1.00  1.830          H  
ATOM   3634  HE1 TRP A 227      26.673   7.544  18.378  1.00  1.830          H  
ATOM   3635  HE3 TRP A 227      23.407  11.206  16.177  1.00  1.830          H  
ATOM   3636  HZ2 TRP A 227      26.950   7.750  15.581  1.00  1.830          H  
ATOM   3637  HZ3 TRP A 227      24.273  10.699  13.961  1.00  1.830          H  
ATOM   3638  HH2 TRP A 227      26.019   9.000  13.648  1.00  1.830          H  
ATOM   3639  N   VAL A 228      23.545  11.286  22.081  1.00  0.970          N  
ATOM   3640  CA  VAL A 228      23.828  10.967  23.476  1.00  0.970          C  
ATOM   3641  C   VAL A 228      23.180   9.613  23.879  1.00  0.860          C  
ATOM   3642  O   VAL A 228      22.037   9.331  23.500  1.00  0.810          O  
ATOM   3643  CB  VAL A 228      23.307  12.106  24.372  1.00  1.360          C  
ATOM   3644  CG1 VAL A 228      23.601  11.802  25.749  1.00  1.360          C  
ATOM   3645  CG2 VAL A 228      23.945  13.464  23.989  1.00  1.360          C  
ATOM   3646  H   VAL A 228      22.585  11.131  21.750  1.00  1.160          H  
ATOM   3647  HA  VAL A 228      24.909  10.886  23.605  1.00  1.160          H  
ATOM   3648  HB  VAL A 228      22.232  12.159  24.272  1.00  1.630          H  
ATOM   3649 1HG1 VAL A 228      23.213  12.570  26.356  1.00  1.630          H  
ATOM   3650 2HG1 VAL A 228      23.152  10.869  26.024  1.00  1.630          H  
ATOM   3651 3HG1 VAL A 228      24.662  11.746  25.880  1.00  1.630          H  
ATOM   3652 1HG2 VAL A 228      23.556  14.247  24.639  1.00  1.630          H  
ATOM   3653 2HG2 VAL A 228      25.028  13.402  24.102  1.00  1.630          H  
ATOM   3654 3HG2 VAL A 228      23.704  13.713  22.961  1.00  1.630          H  
ATOM   3655  N   GLU A 229      23.916   8.784  24.621  1.00  0.870          N  
ATOM   3656  CA  GLU A 229      23.435   7.471  25.064  1.00  0.790          C  
ATOM   3657  C   GLU A 229      22.823   7.498  26.475  1.00  0.700          C  
ATOM   3658  O   GLU A 229      23.330   8.159  27.374  1.00  0.730          O  
ATOM   3659  CB  GLU A 229      24.581   6.486  24.943  1.00  1.140          C  
ATOM   3660  CG  GLU A 229      24.267   5.061  25.267  1.00  1.140          C  
ATOM   3661  CD  GLU A 229      25.428   4.246  24.992  1.00  1.140          C  
ATOM   3662  OE1 GLU A 229      26.327   4.773  24.386  1.00  1.140          O  
ATOM   3663  OE2 GLU A 229      25.461   3.098  25.348  1.00  1.140          O  
ATOM   3664  H   GLU A 229      24.839   9.101  24.940  1.00  1.040          H  
ATOM   3665  HA  GLU A 229      22.651   7.148  24.382  1.00  0.950          H  
ATOM   3666 1HB  GLU A 229      24.956   6.517  23.921  1.00  1.370          H  
ATOM   3667 2HB  GLU A 229      25.394   6.804  25.598  1.00  1.370          H  
ATOM   3668 1HG  GLU A 229      24.010   4.968  26.326  1.00  1.370          H  
ATOM   3669 2HG  GLU A 229      23.418   4.718  24.678  1.00  1.370          H  
ATOM   3670  N   VAL A 230      21.733   6.774  26.689  1.00  0.650          N  
ATOM   3671  CA  VAL A 230      21.068   6.750  27.999  1.00  0.620          C  
ATOM   3672  C   VAL A 230      21.754   5.692  28.898  1.00  0.640          C  
ATOM   3673  O   VAL A 230      21.991   4.567  28.459  1.00  0.640          O  
ATOM   3674  CB  VAL A 230      19.558   6.455  27.828  1.00  0.880          C  
ATOM   3675  CG1 VAL A 230      18.837   6.450  29.188  1.00  0.880          C  
ATOM   3676  CG2 VAL A 230      18.952   7.456  26.919  1.00  0.880          C  
ATOM   3677  H   VAL A 230      21.366   6.216  25.917  1.00  0.780          H  
ATOM   3678  HA  VAL A 230      21.172   7.727  28.465  1.00  0.740          H  
ATOM   3679  HB  VAL A 230      19.446   5.469  27.395  1.00  1.060          H  
ATOM   3680 1HG1 VAL A 230      17.785   6.226  29.046  1.00  1.060          H  
ATOM   3681 2HG1 VAL A 230      19.256   5.722  29.833  1.00  1.060          H  
ATOM   3682 3HG1 VAL A 230      18.934   7.430  29.658  1.00  1.060          H  
ATOM   3683 1HG2 VAL A 230      17.895   7.238  26.791  1.00  1.060          H  
ATOM   3684 2HG2 VAL A 230      19.081   8.430  27.368  1.00  1.060          H  
ATOM   3685 3HG2 VAL A 230      19.447   7.430  25.947  1.00  1.060          H  
ATOM   3686  N   LEU A 231      22.066   6.052  30.153  1.00  0.700          N  
ATOM   3687  CA  LEU A 231      22.746   5.172  31.123  1.00  0.780          C  
ATOM   3688  C   LEU A 231      21.835   4.325  32.007  1.00  0.870          C  
ATOM   3689  O   LEU A 231      22.165   3.140  32.058  1.00  1.770          O  
ATOM   3690  CB  LEU A 231      23.643   6.004  32.045  1.00  1.060          C  
ATOM   3691  CG  LEU A 231      24.865   6.697  31.410  1.00  1.060          C  
ATOM   3692  CD1 LEU A 231      25.497   7.623  32.425  1.00  1.060          C  
ATOM   3693  CD2 LEU A 231      25.904   5.621  31.000  1.00  1.060          C  
ATOM   3694  H   LEU A 231      21.799   6.982  30.494  1.00  0.840          H  
ATOM   3695  HA  LEU A 231      23.357   4.480  30.554  1.00  0.940          H  
ATOM   3696 1HB  LEU A 231      23.023   6.776  32.499  1.00  1.270          H  
ATOM   3697 2HB  LEU A 231      24.003   5.355  32.842  1.00  1.270          H  
ATOM   3698  HG  LEU A 231      24.558   7.280  30.539  1.00  1.270          H  
ATOM   3699 1HD1 LEU A 231      26.359   8.096  31.980  1.00  1.270          H  
ATOM   3700 2HD1 LEU A 231      24.779   8.385  32.718  1.00  1.270          H  
ATOM   3701 3HD1 LEU A 231      25.807   7.062  33.301  1.00  1.270          H  
ATOM   3702 1HD2 LEU A 231      26.775   6.082  30.580  1.00  1.270          H  
ATOM   3703 2HD2 LEU A 231      26.205   5.050  31.875  1.00  1.270          H  
ATOM   3704 3HD2 LEU A 231      25.486   4.948  30.260  1.00  1.270          H  
ATOM   3705  N   GLY A 232      20.563   4.619  31.830  1.00  0.800          N  
ATOM   3706  CA  GLY A 232      19.589   4.363  32.874  1.00  0.750          C  
ATOM   3707  C   GLY A 232      19.810   5.093  34.196  1.00  0.750          C  
ATOM   3708  O   GLY A 232      20.107   6.297  34.235  1.00  0.890          O  
ATOM   3709  H   GLY A 232      20.237   4.168  30.985  1.00  0.960          H  
ATOM   3710 1HA  GLY A 232      18.600   4.612  32.494  1.00  0.900          H  
ATOM   3711 2HA  GLY A 232      19.582   3.294  33.062  1.00  0.900          H  
ATOM   3712  N   PHE A 233      19.679   4.330  35.282  1.00  0.690          N  
ATOM   3713  CA  PHE A 233      19.802   4.840  36.638  1.00  0.700          C  
ATOM   3714  C   PHE A 233      21.107   4.445  37.323  1.00  0.730          C  
ATOM   3715  O   PHE A 233      21.537   3.289  37.255  1.00  0.760          O  
ATOM   3716  CB  PHE A 233      18.668   4.271  37.500  1.00  0.980          C  
ATOM   3717  CG  PHE A 233      17.228   4.713  37.241  1.00  0.980          C  
ATOM   3718  CD1 PHE A 233      16.896   5.992  36.813  1.00  0.980          C  
ATOM   3719  CD2 PHE A 233      16.182   3.816  37.492  1.00  0.980          C  
ATOM   3720  CE1 PHE A 233      15.577   6.353  36.643  1.00  0.980          C  
ATOM   3721  CE2 PHE A 233      14.859   4.188  37.321  1.00  0.980          C  
ATOM   3722  CZ  PHE A 233      14.560   5.458  36.896  1.00  0.980          C  
ATOM   3723  H   PHE A 233      19.480   3.334  35.149  1.00  0.830          H  
ATOM   3724  HA  PHE A 233      19.752   5.929  36.610  1.00  0.840          H  
ATOM   3725 1HB  PHE A 233      18.690   3.184  37.390  1.00  1.170          H  
ATOM   3726 2HB  PHE A 233      18.891   4.488  38.536  1.00  1.170          H  
ATOM   3727  HD1 PHE A 233      17.672   6.727  36.624  1.00  1.170          H  
ATOM   3728  HD2 PHE A 233      16.415   2.806  37.836  1.00  1.170          H  
ATOM   3729  HE1 PHE A 233      15.344   7.359  36.324  1.00  1.170          H  
ATOM   3730  HE2 PHE A 233      14.058   3.475  37.528  1.00  1.170          H  
ATOM   3731  HZ  PHE A 233      13.526   5.760  36.766  1.00  1.170          H  
ATOM   3732  N   SER A 234      21.684   5.392  38.057  1.00  0.760          N  
ATOM   3733  CA  SER A 234      22.862   5.189  38.886  1.00  0.810          C  
ATOM   3734  C   SER A 234      22.426   4.526  40.184  1.00  0.800          C  
ATOM   3735  O   SER A 234      21.234   4.489  40.490  1.00  0.770          O  
ATOM   3736  CB  SER A 234      23.510   6.525  39.193  1.00  1.110          C  
ATOM   3737  OG  SER A 234      22.699   7.305  40.052  1.00  1.110          O  
ATOM   3738  H   SER A 234      21.292   6.323  38.062  1.00  0.910          H  
ATOM   3739  HA  SER A 234      23.564   4.537  38.364  1.00  0.970          H  
ATOM   3740 1HB  SER A 234      24.478   6.367  39.654  1.00  1.340          H  
ATOM   3741 2HB  SER A 234      23.678   7.063  38.264  1.00  1.340          H  
ATOM   3742  HG  SER A 234      23.147   8.161  40.126  1.00  1.340          H  
ATOM   3743  N   GLU A 235      23.355   4.044  40.995  1.00  0.840          N  
ATOM   3744  CA  GLU A 235      22.928   3.416  42.242  1.00  0.840          C  
ATOM   3745  C   GLU A 235      22.106   4.353  43.121  1.00  0.830          C  
ATOM   3746  O   GLU A 235      21.086   3.936  43.689  1.00  0.820          O  
ATOM   3747  CB  GLU A 235      24.110   2.882  43.040  1.00  1.180          C  
ATOM   3748  CG  GLU A 235      23.664   2.094  44.241  1.00  1.180          C  
ATOM   3749  CD  GLU A 235      24.732   1.370  44.947  1.00  1.180          C  
ATOM   3750  OE1 GLU A 235      25.682   1.962  45.385  1.00  1.180          O  
ATOM   3751  OE2 GLU A 235      24.602   0.158  45.024  1.00  1.180          O  
ATOM   3752  H   GLU A 235      24.331   4.085  40.711  1.00  1.010          H  
ATOM   3753  HA  GLU A 235      22.292   2.572  41.991  1.00  1.010          H  
ATOM   3754 1HB  GLU A 235      24.719   2.256  42.416  1.00  1.410          H  
ATOM   3755 2HB  GLU A 235      24.728   3.711  43.381  1.00  1.410          H  
ATOM   3756 1HG  GLU A 235      23.150   2.745  44.948  1.00  1.410          H  
ATOM   3757 2HG  GLU A 235      22.961   1.374  43.877  1.00  1.410          H  
ATOM   3758  N   SER A 236      22.528   5.622  43.216  1.00  0.860          N  
ATOM   3759  CA  SER A 236      21.812   6.602  44.020  1.00  0.870          C  
ATOM   3760  C   SER A 236      20.421   6.810  43.451  1.00  0.860          C  
ATOM   3761  O   SER A 236      19.434   6.858  44.194  1.00  0.880          O  
ATOM   3762  CB  SER A 236      22.554   7.928  44.026  1.00  1.210          C  
ATOM   3763  OG  SER A 236      23.799   7.823  44.672  1.00  1.210          O  
ATOM   3764  H   SER A 236      23.377   5.896  42.746  1.00  1.030          H  
ATOM   3765  HA  SER A 236      21.724   6.226  45.040  1.00  1.040          H  
ATOM   3766 1HB  SER A 236      22.698   8.267  43.000  1.00  1.460          H  
ATOM   3767 2HB  SER A 236      21.943   8.679  44.528  1.00  1.460          H  
ATOM   3768  HG  SER A 236      24.177   8.708  44.659  1.00  1.460          H  
ATOM   3769  N   SER A 237      20.341   6.883  42.124  1.00  0.860          N  
ATOM   3770  CA  SER A 237      19.084   7.061  41.423  1.00  0.850          C  
ATOM   3771  C   SER A 237      18.127   5.915  41.672  1.00  0.820          C  
ATOM   3772  O   SER A 237      16.947   6.137  41.951  1.00  0.840          O  
ATOM   3773  CB  SER A 237      19.345   7.188  39.960  1.00  1.190          C  
ATOM   3774  OG  SER A 237      18.171   7.345  39.266  1.00  1.190          O  
ATOM   3775  H   SER A 237      21.201   6.872  41.579  1.00  1.030          H  
ATOM   3776  HA  SER A 237      18.619   7.979  41.779  1.00  1.020          H  
ATOM   3777 1HB  SER A 237      20.011   8.014  39.777  1.00  1.430          H  
ATOM   3778 2HB  SER A 237      19.829   6.318  39.626  1.00  1.430          H  
ATOM   3779  HG  SER A 237      18.423   7.837  38.443  1.00  1.430          H  
ATOM   3780  N   ARG A 238      18.620   4.679  41.580  1.00  0.790          N  
ATOM   3781  CA  ARG A 238      17.764   3.530  41.803  1.00  0.770          C  
ATOM   3782  C   ARG A 238      17.233   3.515  43.226  1.00  0.780          C  
ATOM   3783  O   ARG A 238      16.058   3.205  43.442  1.00  0.790          O  
ATOM   3784  CB  ARG A 238      18.494   2.238  41.550  1.00  1.090          C  
ATOM   3785  CG  ARG A 238      18.817   1.995  40.151  1.00  1.090          C  
ATOM   3786  CD  ARG A 238      19.217   0.642  39.899  1.00  1.090          C  
ATOM   3787  NE  ARG A 238      20.387   0.225  40.602  1.00  1.090          N  
ATOM   3788  CZ  ARG A 238      21.660   0.439  40.223  1.00  1.090          C  
ATOM   3789  NH1 ARG A 238      21.991   1.159  39.154  1.00  1.090          N  
ATOM   3790  NH2 ARG A 238      22.630  -0.061  40.948  1.00  1.090          N  
ATOM   3791  H   ARG A 238      19.601   4.557  41.322  1.00  0.950          H  
ATOM   3792  HA  ARG A 238      16.925   3.592  41.112  1.00  0.920          H  
ATOM   3793 1HB  ARG A 238      19.429   2.233  42.112  1.00  1.300          H  
ATOM   3794 2HB  ARG A 238      17.881   1.413  41.882  1.00  1.300          H  
ATOM   3795 1HG  ARG A 238      17.939   2.192  39.549  1.00  1.300          H  
ATOM   3796 2HG  ARG A 238      19.623   2.649  39.850  1.00  1.300          H  
ATOM   3797 1HD  ARG A 238      18.407  -0.006  40.193  1.00  1.300          H  
ATOM   3798 2HD  ARG A 238      19.395   0.539  38.877  1.00  1.300          H  
ATOM   3799  HE  ARG A 238      20.243  -0.336  41.436  1.00  1.300          H  
ATOM   3800 1HH1 ARG A 238      21.313   1.637  38.557  1.00  1.300          H  
ATOM   3801 2HH1 ARG A 238      22.967   1.294  38.931  1.00  1.300          H  
ATOM   3802 1HH2 ARG A 238      22.435  -0.609  41.781  1.00  1.300          H  
ATOM   3803 2HH2 ARG A 238      23.591   0.136  40.689  1.00  1.300          H  
ATOM   3804  N   LYS A 239      18.087   3.841  44.202  1.00  0.790          N  
ATOM   3805  CA  LYS A 239      17.646   3.872  45.586  1.00  0.810          C  
ATOM   3806  C   LYS A 239      16.547   4.925  45.763  1.00  0.850          C  
ATOM   3807  O   LYS A 239      15.544   4.655  46.438  1.00  0.870          O  
ATOM   3808  CB  LYS A 239      18.817   4.122  46.531  1.00  1.130          C  
ATOM   3809  CG  LYS A 239      18.450   4.062  48.018  1.00  1.130          C  
ATOM   3810  CD  LYS A 239      19.686   4.201  48.899  1.00  1.130          C  
ATOM   3811  CE  LYS A 239      19.326   4.109  50.373  1.00  1.130          C  
ATOM   3812  NZ  LYS A 239      20.522   4.274  51.252  1.00  1.130          N  
ATOM   3813  H   LYS A 239      19.069   4.036  43.972  1.00  0.950          H  
ATOM   3814  HA  LYS A 239      17.217   2.900  45.831  1.00  0.970          H  
ATOM   3815 1HB  LYS A 239      19.600   3.389  46.336  1.00  1.350          H  
ATOM   3816 2HB  LYS A 239      19.239   5.107  46.323  1.00  1.350          H  
ATOM   3817 1HG  LYS A 239      17.759   4.874  48.251  1.00  1.350          H  
ATOM   3818 2HG  LYS A 239      17.954   3.120  48.237  1.00  1.350          H  
ATOM   3819 1HD  LYS A 239      20.395   3.410  48.656  1.00  1.350          H  
ATOM   3820 2HD  LYS A 239      20.160   5.163  48.705  1.00  1.350          H  
ATOM   3821 1HE  LYS A 239      18.600   4.883  50.612  1.00  1.350          H  
ATOM   3822 2HE  LYS A 239      18.879   3.131  50.566  1.00  1.350          H  
ATOM   3823 1HZ  LYS A 239      20.241   4.203  52.220  1.00  1.350          H  
ATOM   3824 2HZ  LYS A 239      21.197   3.551  51.045  1.00  1.350          H  
ATOM   3825 3HZ  LYS A 239      20.940   5.180  51.091  1.00  1.350          H  
ATOM   3826  N   GLU A 240      16.729   6.109  45.140  1.00  0.870          N  
ATOM   3827  CA  GLU A 240      15.754   7.194  45.203  1.00  0.920          C  
ATOM   3828  C   GLU A 240      14.454   6.758  44.523  1.00  0.880          C  
ATOM   3829  O   GLU A 240      13.368   7.094  44.999  1.00  0.890          O  
ATOM   3830  CB  GLU A 240      16.312   8.465  44.546  1.00  1.270          C  
ATOM   3831  CG  GLU A 240      15.421   9.732  44.632  1.00  1.270          C  
ATOM   3832  CD  GLU A 240      15.231  10.274  46.042  1.00  1.270          C  
ATOM   3833  OE1 GLU A 240      15.959   9.868  46.914  1.00  1.270          O  
ATOM   3834  OE2 GLU A 240      14.373  11.127  46.231  1.00  1.270          O  
ATOM   3835  H   GLU A 240      17.612   6.277  44.644  1.00  1.040          H  
ATOM   3836  HA  GLU A 240      15.545   7.412  46.250  1.00  1.100          H  
ATOM   3837 1HB  GLU A 240      17.276   8.704  44.996  1.00  1.520          H  
ATOM   3838 2HB  GLU A 240      16.504   8.266  43.492  1.00  1.520          H  
ATOM   3839 1HG  GLU A 240      15.872  10.508  44.022  1.00  1.520          H  
ATOM   3840 2HG  GLU A 240      14.446   9.503  44.210  1.00  1.520          H  
ATOM   3841  N   TYR A 241      14.556   6.015  43.405  1.00  0.840          N  
ATOM   3842  CA  TYR A 241      13.364   5.506  42.743  1.00  0.810          C  
ATOM   3843  C   TYR A 241      12.582   4.635  43.704  1.00  0.800          C  
ATOM   3844  O   TYR A 241      11.374   4.816  43.847  1.00  0.810          O  
ATOM   3845  CB  TYR A 241      13.671   4.717  41.457  1.00  1.150          C  
ATOM   3846  CG  TYR A 241      12.401   4.062  40.902  1.00  1.150          C  
ATOM   3847  CD1 TYR A 241      11.438   4.845  40.315  1.00  1.150          C  
ATOM   3848  CD2 TYR A 241      12.196   2.685  40.991  1.00  1.150          C  
ATOM   3849  CE1 TYR A 241      10.273   4.278  39.843  1.00  1.150          C  
ATOM   3850  CE2 TYR A 241      11.023   2.133  40.498  1.00  1.150          C  
ATOM   3851  CZ  TYR A 241      10.070   2.924  39.937  1.00  1.150          C  
ATOM   3852  OH  TYR A 241       8.893   2.372  39.464  1.00  1.150          O  
ATOM   3853  H   TYR A 241      15.477   5.847  43.001  1.00  1.010          H  
ATOM   3854  HA  TYR A 241      12.737   6.348  42.473  1.00  0.970          H  
ATOM   3855 1HB  TYR A 241      14.091   5.386  40.699  1.00  1.380          H  
ATOM   3856 2HB  TYR A 241      14.402   3.942  41.660  1.00  1.380          H  
ATOM   3857  HD1 TYR A 241      11.588   5.918  40.244  1.00  1.380          H  
ATOM   3858  HD2 TYR A 241      12.949   2.044  41.447  1.00  1.380          H  
ATOM   3859  HE1 TYR A 241       9.517   4.903  39.407  1.00  1.380          H  
ATOM   3860  HE2 TYR A 241      10.849   1.076  40.552  1.00  1.380          H  
ATOM   3861  HH  TYR A 241       8.789   1.477  39.811  1.00  1.380          H  
ATOM   3862  N   PHE A 242      13.243   3.684  44.372  1.00  0.800          N  
ATOM   3863  CA  PHE A 242      12.531   2.825  45.315  1.00  0.800          C  
ATOM   3864  C   PHE A 242      11.888   3.683  46.406  1.00  0.840          C  
ATOM   3865  O   PHE A 242      10.708   3.541  46.735  1.00  0.850          O  
ATOM   3866  CB  PHE A 242      13.489   1.813  45.976  1.00  1.120          C  
ATOM   3867  CG  PHE A 242      13.838   0.562  45.166  1.00  1.120          C  
ATOM   3868  CD1 PHE A 242      14.300   0.611  43.844  1.00  1.120          C  
ATOM   3869  CD2 PHE A 242      13.709  -0.681  45.759  1.00  1.120          C  
ATOM   3870  CE1 PHE A 242      14.596  -0.551  43.150  1.00  1.120          C  
ATOM   3871  CE2 PHE A 242      14.006  -1.830  45.069  1.00  1.120          C  
ATOM   3872  CZ  PHE A 242      14.442  -1.767  43.760  1.00  1.120          C  
ATOM   3873  H   PHE A 242      14.247   3.558  44.198  1.00  0.960          H  
ATOM   3874  HA  PHE A 242      11.752   2.285  44.777  1.00  0.960          H  
ATOM   3875 1HB  PHE A 242      14.425   2.326  46.207  1.00  1.340          H  
ATOM   3876 2HB  PHE A 242      13.064   1.490  46.928  1.00  1.340          H  
ATOM   3877  HD1 PHE A 242      14.418   1.556  43.343  1.00  1.340          H  
ATOM   3878  HD2 PHE A 242      13.363  -0.736  46.791  1.00  1.340          H  
ATOM   3879  HE1 PHE A 242      14.944  -0.496  42.116  1.00  1.340          H  
ATOM   3880  HE2 PHE A 242      13.900  -2.795  45.558  1.00  1.340          H  
ATOM   3881  HZ  PHE A 242      14.671  -2.681  43.214  1.00  1.340          H  
ATOM   3882  N   TYR A 243      12.634   4.640  46.938  1.00  0.870          N  
ATOM   3883  CA  TYR A 243      12.090   5.488  47.980  1.00  0.930          C  
ATOM   3884  C   TYR A 243      10.794   6.160  47.544  1.00  0.960          C  
ATOM   3885  O   TYR A 243       9.805   6.150  48.279  1.00  1.030          O  
ATOM   3886  CB  TYR A 243      13.105   6.531  48.425  1.00  1.280          C  
ATOM   3887  CG  TYR A 243      12.551   7.452  49.451  1.00  1.280          C  
ATOM   3888  CD1 TYR A 243      12.435   7.021  50.764  1.00  1.280          C  
ATOM   3889  CD2 TYR A 243      12.153   8.731  49.094  1.00  1.280          C  
ATOM   3890  CE1 TYR A 243      11.920   7.862  51.716  1.00  1.280          C  
ATOM   3891  CE2 TYR A 243      11.637   9.574  50.050  1.00  1.280          C  
ATOM   3892  CZ  TYR A 243      11.520   9.144  51.359  1.00  1.280          C  
ATOM   3893  OH  TYR A 243      11.006   9.988  52.316  1.00  1.280          O  
ATOM   3894  H   TYR A 243      13.613   4.748  46.654  1.00  1.040          H  
ATOM   3895  HA  TYR A 243      11.857   4.878  48.840  1.00  1.120          H  
ATOM   3896 1HB  TYR A 243      13.990   6.038  48.831  1.00  1.530          H  
ATOM   3897 2HB  TYR A 243      13.422   7.123  47.571  1.00  1.530          H  
ATOM   3898  HD1 TYR A 243      12.748   6.013  51.039  1.00  1.530          H  
ATOM   3899  HD2 TYR A 243      12.249   9.068  48.060  1.00  1.530          H  
ATOM   3900  HE1 TYR A 243      11.826   7.523  52.747  1.00  1.530          H  
ATOM   3901  HE2 TYR A 243      11.322  10.579  49.775  1.00  1.530          H  
ATOM   3902  HH  TYR A 243      11.000   9.544  53.167  1.00  1.530          H  
ATOM   3903  N   ARG A 244      10.801   6.766  46.359  1.00  0.950          N  
ATOM   3904  CA  ARG A 244       9.621   7.455  45.872  1.00  0.990          C  
ATOM   3905  C   ARG A 244       8.484   6.517  45.429  1.00  0.980          C  
ATOM   3906  O   ARG A 244       7.305   6.824  45.651  1.00  1.030          O  
ATOM   3907  CB  ARG A 244       9.994   8.328  44.686  1.00  1.370          C  
ATOM   3908  CG  ARG A 244      10.886   9.499  45.028  1.00  1.370          C  
ATOM   3909  CD  ARG A 244      11.202  10.333  43.849  1.00  1.370          C  
ATOM   3910  NE  ARG A 244      12.175  11.349  44.195  1.00  1.370          N  
ATOM   3911  CZ  ARG A 244      12.472  12.453  43.499  1.00  1.370          C  
ATOM   3912  NH1 ARG A 244      11.841  12.775  42.382  1.00  1.370          N  
ATOM   3913  NH2 ARG A 244      13.430  13.205  43.989  1.00  1.370          N  
ATOM   3914  H   ARG A 244      11.668   6.768  45.810  1.00  1.140          H  
ATOM   3915  HA  ARG A 244       9.253   8.088  46.677  1.00  1.190          H  
ATOM   3916 1HB  ARG A 244      10.525   7.715  43.951  1.00  1.640          H  
ATOM   3917 2HB  ARG A 244       9.095   8.709  44.211  1.00  1.640          H  
ATOM   3918 1HG  ARG A 244      10.395  10.126  45.770  1.00  1.640          H  
ATOM   3919 2HG  ARG A 244      11.829   9.132  45.440  1.00  1.640          H  
ATOM   3920 1HD  ARG A 244      11.626   9.706  43.059  1.00  1.640          H  
ATOM   3921 2HD  ARG A 244      10.298  10.820  43.494  1.00  1.640          H  
ATOM   3922  HE  ARG A 244      12.752  11.190  45.037  1.00  1.640          H  
ATOM   3923 1HH1 ARG A 244      11.106  12.184  42.025  1.00  1.640          H  
ATOM   3924 2HH1 ARG A 244      12.091  13.615  41.878  1.00  1.640          H  
ATOM   3925 1HH2 ARG A 244      13.881  12.886  44.864  1.00  1.640          H  
ATOM   3926 2HH2 ARG A 244      13.713  14.056  43.528  1.00  1.640          H  
ATOM   3927  N   TYR A 245       8.827   5.406  44.758  1.00  0.960          N  
ATOM   3928  CA  TYR A 245       7.870   4.449  44.192  1.00  0.990          C  
ATOM   3929  C   TYR A 245       6.929   3.812  45.193  1.00  1.060          C  
ATOM   3930  O   TYR A 245       5.717   3.746  44.970  1.00  1.210          O  
ATOM   3931  CB  TYR A 245       8.578   3.318  43.450  1.00  1.370          C  
ATOM   3932  CG  TYR A 245       7.581   2.295  42.939  1.00  1.370          C  
ATOM   3933  CD1 TYR A 245       6.873   2.546  41.781  1.00  1.370          C  
ATOM   3934  CD2 TYR A 245       7.346   1.126  43.646  1.00  1.370          C  
ATOM   3935  CE1 TYR A 245       5.942   1.631  41.335  1.00  1.370          C  
ATOM   3936  CE2 TYR A 245       6.424   0.210  43.208  1.00  1.370          C  
ATOM   3937  CZ  TYR A 245       5.719   0.458  42.057  1.00  1.370          C  
ATOM   3938  OH  TYR A 245       4.784  -0.448  41.612  1.00  1.370          O  
ATOM   3939  H   TYR A 245       9.814   5.219  44.602  1.00  1.150          H  
ATOM   3940  HA  TYR A 245       7.257   4.976  43.470  1.00  1.190          H  
ATOM   3941 1HB  TYR A 245       9.135   3.721  42.609  1.00  1.650          H  
ATOM   3942 2HB  TYR A 245       9.287   2.819  44.112  1.00  1.650          H  
ATOM   3943  HD1 TYR A 245       7.044   3.470  41.223  1.00  1.650          H  
ATOM   3944  HD2 TYR A 245       7.888   0.931  44.546  1.00  1.650          H  
ATOM   3945  HE1 TYR A 245       5.377   1.831  40.423  1.00  1.650          H  
ATOM   3946  HE2 TYR A 245       6.253  -0.707  43.776  1.00  1.650          H  
ATOM   3947  HH  TYR A 245       4.375  -0.116  40.804  1.00  1.650          H  
ATOM   3948  N   PHE A 246       7.482   3.290  46.270  1.00  1.050          N  
ATOM   3949  CA  PHE A 246       6.670   2.577  47.235  1.00  1.150          C  
ATOM   3950  C   PHE A 246       5.917   3.591  48.085  1.00  1.280          C  
ATOM   3951  O   PHE A 246       6.500   4.566  48.552  1.00  1.560          O  
ATOM   3952  CB  PHE A 246       7.566   1.719  48.102  1.00  1.570          C  
ATOM   3953  CG  PHE A 246       8.220   0.523  47.388  1.00  1.570          C  
ATOM   3954  CD1 PHE A 246       9.409   0.655  46.728  1.00  1.570          C  
ATOM   3955  CD2 PHE A 246       7.672  -0.700  47.405  1.00  1.570          C  
ATOM   3956  CE1 PHE A 246      10.018  -0.372  46.098  1.00  1.570          C  
ATOM   3957  CE2 PHE A 246       8.296  -1.761  46.772  1.00  1.570          C  
ATOM   3958  CZ  PHE A 246       9.455  -1.585  46.118  1.00  1.570          C  
ATOM   3959  H   PHE A 246       8.495   3.391  46.399  1.00  1.260          H  
ATOM   3960  HA  PHE A 246       5.952   1.948  46.707  1.00  1.380          H  
ATOM   3961 1HB  PHE A 246       8.331   2.335  48.511  1.00  1.880          H  
ATOM   3962 2HB  PHE A 246       6.979   1.357  48.917  1.00  1.880          H  
ATOM   3963  HD1 PHE A 246       9.855   1.578  46.704  1.00  1.880          H  
ATOM   3964  HD2 PHE A 246       6.735  -0.842  47.929  1.00  1.880          H  
ATOM   3965  HE1 PHE A 246      10.954  -0.209  45.584  1.00  1.880          H  
ATOM   3966  HE2 PHE A 246       7.863  -2.740  46.791  1.00  1.880          H  
ATOM   3967  HZ  PHE A 246       9.926  -2.424  45.622  1.00  1.880          H  
ATOM   3968  N   THR A 247       4.623   3.349  48.322  1.00  1.240          N  
ATOM   3969  CA  THR A 247       3.828   4.298  49.095  1.00  1.350          C  
ATOM   3970  C   THR A 247       4.132   4.268  50.585  1.00  1.340          C  
ATOM   3971  O   THR A 247       3.964   5.272  51.278  1.00  1.460          O  
ATOM   3972  CB  THR A 247       2.333   4.046  48.859  1.00  1.850          C  
ATOM   3973  OG1 THR A 247       2.015   2.702  49.244  1.00  1.850          O  
ATOM   3974  CG2 THR A 247       2.009   4.242  47.380  1.00  1.850          C  
ATOM   3975  H   THR A 247       4.174   2.524  47.950  1.00  1.490          H  
ATOM   3976  HA  THR A 247       4.060   5.300  48.733  1.00  1.620          H  
ATOM   3977  HB  THR A 247       1.747   4.739  49.463  1.00  2.220          H  
ATOM   3978  HG1 THR A 247       1.058   2.600  49.288  1.00  2.220          H  
ATOM   3979 1HG2 THR A 247       0.948   4.061  47.214  1.00  2.220          H  
ATOM   3980 2HG2 THR A 247       2.253   5.263  47.091  1.00  2.220          H  
ATOM   3981 3HG2 THR A 247       2.592   3.549  46.778  1.00  2.220          H  
ATOM   3982  N   ASP A 248       4.603   3.133  51.079  1.00  1.330          N  
ATOM   3983  CA  ASP A 248       5.010   3.008  52.466  1.00  1.520          C  
ATOM   3984  C   ASP A 248       6.529   2.972  52.465  1.00  1.560          C  
ATOM   3985  O   ASP A 248       7.124   2.045  51.902  1.00  1.570          O  
ATOM   3986  CB  ASP A 248       4.364   1.794  53.141  1.00  2.050          C  
ATOM   3987  CG  ASP A 248       4.650   1.625  54.680  1.00  2.050          C  
ATOM   3988  OD1 ASP A 248       5.679   2.067  55.203  1.00  2.050          O  
ATOM   3989  OD2 ASP A 248       3.792   1.052  55.328  1.00  2.050          O  
ATOM   3990  H   ASP A 248       4.655   2.300  50.482  1.00  1.600          H  
ATOM   3991  HA  ASP A 248       4.698   3.899  53.013  1.00  1.820          H  
ATOM   3992 1HB  ASP A 248       3.283   1.858  53.003  1.00  2.460          H  
ATOM   3993 2HB  ASP A 248       4.676   0.919  52.638  1.00  2.460          H  
ATOM   3994  N   GLU A 249       7.179   3.974  53.051  1.00  2.020          N  
ATOM   3995  CA  GLU A 249       8.637   4.049  53.009  1.00  2.260          C  
ATOM   3996  C   GLU A 249       9.296   2.766  53.534  1.00  1.970          C  
ATOM   3997  O   GLU A 249      10.425   2.458  53.142  1.00  2.620          O  
ATOM   3998  CB  GLU A 249       9.154   5.247  53.823  1.00  3.070          C  
ATOM   3999  CG  GLU A 249       8.775   6.642  53.273  1.00  3.070          C  
ATOM   4000  CD  GLU A 249       7.410   7.105  53.707  1.00  3.070          C  
ATOM   4001  OE1 GLU A 249       6.676   6.285  54.215  1.00  3.070          O  
ATOM   4002  OE2 GLU A 249       7.099   8.260  53.540  1.00  3.070          O  
ATOM   4003  H   GLU A 249       6.652   4.721  53.515  1.00  2.420          H  
ATOM   4004  HA  GLU A 249       8.938   4.188  51.969  1.00  2.710          H  
ATOM   4005 1HB  GLU A 249       8.782   5.175  54.845  1.00  3.680          H  
ATOM   4006 2HB  GLU A 249      10.243   5.202  53.872  1.00  3.680          H  
ATOM   4007 1HG  GLU A 249       9.511   7.366  53.615  1.00  3.680          H  
ATOM   4008 2HG  GLU A 249       8.815   6.612  52.182  1.00  3.680          H  
ATOM   4009  N   ARG A 250       8.612   2.007  54.408  1.00  1.390          N  
ATOM   4010  CA  ARG A 250       9.221   0.793  54.936  1.00  1.340          C  
ATOM   4011  C   ARG A 250       9.284  -0.293  53.865  1.00  1.240          C  
ATOM   4012  O   ARG A 250      10.078  -1.232  53.974  1.00  1.210          O  
ATOM   4013  CB  ARG A 250       8.440   0.289  56.124  1.00  1.900          C  
ATOM   4014  CG  ARG A 250       8.486   1.217  57.333  1.00  1.900          C  
ATOM   4015  CD  ARG A 250       7.608   0.742  58.415  1.00  1.900          C  
ATOM   4016  NE  ARG A 250       6.211   0.782  57.999  1.00  1.900          N  
ATOM   4017  CZ  ARG A 250       5.163   0.302  58.705  1.00  1.900          C  
ATOM   4018  NH1 ARG A 250       5.338  -0.243  59.904  1.00  1.900          N  
ATOM   4019  NH2 ARG A 250       3.956   0.378  58.173  1.00  1.900          N  
ATOM   4020  H   ARG A 250       7.654   2.275  54.691  1.00  1.670          H  
ATOM   4021  HA  ARG A 250      10.232   1.027  55.261  1.00  1.610          H  
ATOM   4022 1HB  ARG A 250       7.399   0.156  55.830  1.00  2.280          H  
ATOM   4023 2HB  ARG A 250       8.822  -0.684  56.428  1.00  2.280          H  
ATOM   4024 1HG  ARG A 250       9.506   1.281  57.707  1.00  2.280          H  
ATOM   4025 2HG  ARG A 250       8.143   2.209  57.033  1.00  2.280          H  
ATOM   4026 1HD  ARG A 250       7.867  -0.285  58.666  1.00  2.280          H  
ATOM   4027 2HD  ARG A 250       7.728   1.382  59.287  1.00  2.280          H  
ATOM   4028  HE  ARG A 250       5.999   1.211  57.073  1.00  2.280          H  
ATOM   4029 1HH1 ARG A 250       6.260  -0.301  60.308  1.00  2.280          H  
ATOM   4030 2HH1 ARG A 250       4.544  -0.599  60.416  1.00  2.280          H  
ATOM   4031 1HH2 ARG A 250       3.847   0.777  57.216  1.00  2.280          H  
ATOM   4032 2HH2 ARG A 250       3.154   0.029  58.665  1.00  2.280          H  
ATOM   4033  N   GLN A 251       8.439  -0.179  52.832  1.00  1.220          N  
ATOM   4034  CA  GLN A 251       8.442  -1.127  51.738  1.00  1.130          C  
ATOM   4035  C   GLN A 251       9.649  -0.804  50.909  1.00  0.990          C  
ATOM   4036  O   GLN A 251      10.351  -1.698  50.465  1.00  0.930          O  
ATOM   4037  CB  GLN A 251       7.211  -0.999  50.854  1.00  1.620          C  
ATOM   4038  CG  GLN A 251       5.909  -1.402  51.418  1.00  1.620          C  
ATOM   4039  CD  GLN A 251       4.731  -0.945  50.478  1.00  1.620          C  
ATOM   4040  OE1 GLN A 251       4.620   0.240  50.043  1.00  1.620          O  
ATOM   4041  NE2 GLN A 251       3.850  -1.896  50.179  1.00  1.620          N  
ATOM   4042  H   GLN A 251       7.821   0.626  52.770  1.00  1.460          H  
ATOM   4043  HA  GLN A 251       8.531  -2.140  52.124  1.00  1.360          H  
ATOM   4044 1HB  GLN A 251       7.118   0.005  50.546  1.00  1.940          H  
ATOM   4045 2HB  GLN A 251       7.362  -1.607  49.979  1.00  1.940          H  
ATOM   4046 1HG  GLN A 251       5.888  -2.485  51.480  1.00  1.940          H  
ATOM   4047 2HG  GLN A 251       5.797  -0.973  52.406  1.00  1.940          H  
ATOM   4048 1HE2 GLN A 251       3.060  -1.688  49.597  1.00  1.940          H  
ATOM   4049 2HE2 GLN A 251       3.963  -2.824  50.537  1.00  1.940          H  
ATOM   4050  N   ALA A 252       9.899   0.498  50.712  1.00  0.980          N  
ATOM   4051  CA  ALA A 252      11.058   0.912  49.921  1.00  0.900          C  
ATOM   4052  C   ALA A 252      12.336   0.431  50.566  1.00  0.860          C  
ATOM   4053  O   ALA A 252      13.265   0.010  49.871  1.00  0.820          O  
ATOM   4054  CB  ALA A 252      11.143   2.412  49.781  1.00  1.290          C  
ATOM   4055  H   ALA A 252       9.227   1.173  51.092  1.00  1.180          H  
ATOM   4056  HA  ALA A 252      10.980   0.459  48.941  1.00  1.080          H  
ATOM   4057 1HB  ALA A 252      12.019   2.639  49.185  1.00  1.550          H  
ATOM   4058 2HB  ALA A 252      10.272   2.810  49.301  1.00  1.550          H  
ATOM   4059 3HB  ALA A 252      11.243   2.865  50.764  1.00  1.550          H  
ATOM   4060  N   ILE A 253      12.381   0.490  51.900  1.00  0.920          N  
ATOM   4061  CA  ILE A 253      13.547   0.053  52.643  1.00  0.910          C  
ATOM   4062  C   ILE A 253      13.726  -1.446  52.521  1.00  0.860          C  
ATOM   4063  O   ILE A 253      14.831  -1.907  52.219  1.00  0.820          O  
ATOM   4064  CB  ILE A 253      13.471   0.474  54.123  1.00  1.280          C  
ATOM   4065  CG1 ILE A 253      13.560   2.029  54.211  1.00  1.280          C  
ATOM   4066  CG2 ILE A 253      14.612  -0.206  54.923  1.00  1.280          C  
ATOM   4067  CD1 ILE A 253      13.187   2.626  55.568  1.00  1.280          C  
ATOM   4068  H   ILE A 253      11.579   0.896  52.395  1.00  1.100          H  
ATOM   4069  HA  ILE A 253      14.423   0.531  52.207  1.00  1.090          H  
ATOM   4070  HB  ILE A 253      12.509   0.175  54.534  1.00  1.530          H  
ATOM   4071 1HG1 ILE A 253      14.579   2.328  53.974  1.00  1.530          H  
ATOM   4072 2HG1 ILE A 253      12.899   2.456  53.462  1.00  1.530          H  
ATOM   4073 1HG2 ILE A 253      14.560   0.084  55.965  1.00  1.530          H  
ATOM   4074 2HG2 ILE A 253      14.525  -1.289  54.865  1.00  1.530          H  
ATOM   4075 3HG2 ILE A 253      15.575   0.098  54.511  1.00  1.530          H  
ATOM   4076 1HD1 ILE A 253      13.278   3.710  55.516  1.00  1.530          H  
ATOM   4077 2HD1 ILE A 253      12.159   2.364  55.808  1.00  1.530          H  
ATOM   4078 3HD1 ILE A 253      13.845   2.252  56.342  1.00  1.530          H  
ATOM   4079  N   ARG A 254      12.664  -2.227  52.767  1.00  0.890          N  
ATOM   4080  CA  ARG A 254      12.813  -3.664  52.637  1.00  0.880          C  
ATOM   4081  C   ARG A 254      13.166  -4.043  51.215  1.00  0.820          C  
ATOM   4082  O   ARG A 254      14.059  -4.858  50.998  1.00  0.800          O  
ATOM   4083  CB  ARG A 254      11.546  -4.402  53.014  1.00  1.240          C  
ATOM   4084  CG  ARG A 254      11.210  -4.450  54.480  1.00  1.240          C  
ATOM   4085  CD  ARG A 254      10.135  -5.444  54.735  1.00  1.240          C  
ATOM   4086  NE  ARG A 254       8.865  -5.060  54.099  1.00  1.240          N  
ATOM   4087  CZ  ARG A 254       7.904  -4.292  54.666  1.00  1.240          C  
ATOM   4088  NH1 ARG A 254       8.050  -3.829  55.890  1.00  1.240          N  
ATOM   4089  NH2 ARG A 254       6.800  -4.008  53.991  1.00  1.240          N  
ATOM   4090  H   ARG A 254      11.764  -1.818  53.039  1.00  1.070          H  
ATOM   4091  HA  ARG A 254      13.618  -3.989  53.296  1.00  1.060          H  
ATOM   4092 1HB  ARG A 254      10.705  -3.924  52.509  1.00  1.480          H  
ATOM   4093 2HB  ARG A 254      11.609  -5.428  52.653  1.00  1.480          H  
ATOM   4094 1HG  ARG A 254      12.093  -4.741  55.046  1.00  1.480          H  
ATOM   4095 2HG  ARG A 254      10.872  -3.473  54.811  1.00  1.480          H  
ATOM   4096 1HD  ARG A 254      10.440  -6.410  54.324  1.00  1.480          H  
ATOM   4097 2HD  ARG A 254       9.978  -5.549  55.805  1.00  1.480          H  
ATOM   4098  HE  ARG A 254       8.703  -5.393  53.156  1.00  1.480          H  
ATOM   4099 1HH1 ARG A 254       8.878  -4.045  56.424  1.00  1.480          H  
ATOM   4100 2HH1 ARG A 254       7.323  -3.270  56.309  1.00  1.480          H  
ATOM   4101 1HH2 ARG A 254       6.671  -4.360  53.055  1.00  1.480          H  
ATOM   4102 2HH2 ARG A 254       6.081  -3.442  54.418  1.00  1.480          H  
ATOM   4103  N   ALA A 255      12.485  -3.430  50.249  1.00  0.820          N  
ATOM   4104  CA  ALA A 255      12.695  -3.705  48.849  1.00  0.800          C  
ATOM   4105  C   ALA A 255      14.118  -3.396  48.444  1.00  0.760          C  
ATOM   4106  O   ALA A 255      14.759  -4.221  47.783  1.00  0.740          O  
ATOM   4107  CB  ALA A 255      11.727  -2.865  48.056  1.00  1.130          C  
ATOM   4108  H   ALA A 255      11.755  -2.771  50.494  1.00  0.980          H  
ATOM   4109  HA  ALA A 255      12.506  -4.759  48.665  1.00  0.960          H  
ATOM   4110 1HB  ALA A 255      11.835  -3.027  47.017  1.00  1.350          H  
ATOM   4111 2HB  ALA A 255      10.717  -3.114  48.356  1.00  1.350          H  
ATOM   4112 3HB  ALA A 255      11.913  -1.819  48.269  1.00  1.350          H  
ATOM   4113  N   PHE A 256      14.650  -2.258  48.903  1.00  0.760          N  
ATOM   4114  CA  PHE A 256      16.018  -1.886  48.625  1.00  0.770          C  
ATOM   4115  C   PHE A 256      16.966  -2.931  49.166  1.00  0.730          C  
ATOM   4116  O   PHE A 256      17.871  -3.379  48.471  1.00  0.730          O  
ATOM   4117  CB  PHE A 256      16.380  -0.535  49.209  1.00  1.070          C  
ATOM   4118  CG  PHE A 256      17.823  -0.226  49.008  1.00  1.070          C  
ATOM   4119  CD1 PHE A 256      18.282   0.238  47.792  1.00  1.070          C  
ATOM   4120  CD2 PHE A 256      18.739  -0.426  50.036  1.00  1.070          C  
ATOM   4121  CE1 PHE A 256      19.620   0.496  47.617  1.00  1.070          C  
ATOM   4122  CE2 PHE A 256      20.071  -0.172  49.848  1.00  1.070          C  
ATOM   4123  CZ  PHE A 256      20.510   0.291  48.633  1.00  1.070          C  
ATOM   4124  H   PHE A 256      14.079  -1.594  49.433  1.00  0.910          H  
ATOM   4125  HA  PHE A 256      16.141  -1.825  47.545  1.00  0.920          H  
ATOM   4126 1HB  PHE A 256      15.780   0.246  48.738  1.00  1.290          H  
ATOM   4127 2HB  PHE A 256      16.160  -0.524  50.277  1.00  1.290          H  
ATOM   4128  HD1 PHE A 256      17.577   0.396  46.974  1.00  1.290          H  
ATOM   4129  HD2 PHE A 256      18.389  -0.799  51.000  1.00  1.290          H  
ATOM   4130  HE1 PHE A 256      19.980   0.863  46.678  1.00  1.290          H  
ATOM   4131  HE2 PHE A 256      20.780  -0.339  50.657  1.00  1.290          H  
ATOM   4132  HZ  PHE A 256      21.567   0.495  48.476  1.00  1.290          H  
ATOM   4133  N   ARG A 257      16.800  -3.300  50.435  1.00  0.740          N  
ATOM   4134  CA  ARG A 257      17.697  -4.268  51.035  1.00  0.740          C  
ATOM   4135  C   ARG A 257      17.650  -5.622  50.323  1.00  0.700          C  
ATOM   4136  O   ARG A 257      18.699  -6.245  50.106  1.00  0.700          O  
ATOM   4137  CB  ARG A 257      17.339  -4.436  52.499  1.00  1.040          C  
ATOM   4138  CG  ARG A 257      17.682  -3.236  53.368  1.00  1.040          C  
ATOM   4139  CD  ARG A 257      17.180  -3.392  54.744  1.00  1.040          C  
ATOM   4140  NE  ARG A 257      17.513  -2.238  55.568  1.00  1.040          N  
ATOM   4141  CZ  ARG A 257      17.041  -2.004  56.811  1.00  1.040          C  
ATOM   4142  NH1 ARG A 257      16.204  -2.851  57.380  1.00  1.040          N  
ATOM   4143  NH2 ARG A 257      17.422  -0.915  57.461  1.00  1.040          N  
ATOM   4144  H   ARG A 257      16.040  -2.893  50.992  1.00  0.890          H  
ATOM   4145  HA  ARG A 257      18.710  -3.874  50.970  1.00  0.890          H  
ATOM   4146 1HB  ARG A 257      16.264  -4.607  52.585  1.00  1.240          H  
ATOM   4147 2HB  ARG A 257      17.846  -5.310  52.904  1.00  1.240          H  
ATOM   4148 1HG  ARG A 257      18.763  -3.118  53.409  1.00  1.240          H  
ATOM   4149 2HG  ARG A 257      17.238  -2.338  52.942  1.00  1.240          H  
ATOM   4150 1HD  ARG A 257      16.094  -3.488  54.708  1.00  1.240          H  
ATOM   4151 2HD  ARG A 257      17.618  -4.280  55.197  1.00  1.240          H  
ATOM   4152  HE  ARG A 257      18.153  -1.558  55.177  1.00  1.240          H  
ATOM   4153 1HH1 ARG A 257      15.911  -3.681  56.890  1.00  1.240          H  
ATOM   4154 2HH1 ARG A 257      15.855  -2.669  58.310  1.00  1.240          H  
ATOM   4155 1HH2 ARG A 257      18.064  -0.265  57.027  1.00  1.240          H  
ATOM   4156 2HH2 ARG A 257      17.075  -0.731  58.391  1.00  1.240          H  
ATOM   4157  N   LEU A 258      16.445  -6.075  49.952  1.00  0.700          N  
ATOM   4158  CA  LEU A 258      16.265  -7.352  49.275  1.00  0.710          C  
ATOM   4159  C   LEU A 258      16.924  -7.366  47.900  1.00  0.680          C  
ATOM   4160  O   LEU A 258      17.593  -8.334  47.531  1.00  0.690          O  
ATOM   4161  CB  LEU A 258      14.759  -7.630  49.132  1.00  0.990          C  
ATOM   4162  CG  LEU A 258      13.963  -7.944  50.456  1.00  0.990          C  
ATOM   4163  CD1 LEU A 258      12.475  -7.889  50.144  1.00  0.990          C  
ATOM   4164  CD2 LEU A 258      14.340  -9.313  51.016  1.00  0.990          C  
ATOM   4165  H   LEU A 258      15.613  -5.523  50.187  1.00  0.840          H  
ATOM   4166  HA  LEU A 258      16.731  -8.125  49.877  1.00  0.850          H  
ATOM   4167 1HB  LEU A 258      14.304  -6.742  48.691  1.00  1.190          H  
ATOM   4168 2HB  LEU A 258      14.620  -8.447  48.442  1.00  1.190          H  
ATOM   4169  HG  LEU A 258      14.189  -7.201  51.202  1.00  1.190          H  
ATOM   4170 1HD1 LEU A 258      11.904  -8.080  51.052  1.00  1.190          H  
ATOM   4171 2HD1 LEU A 258      12.239  -6.899  49.770  1.00  1.190          H  
ATOM   4172 3HD1 LEU A 258      12.210  -8.614  49.401  1.00  1.190          H  
ATOM   4173 1HD2 LEU A 258      13.769  -9.493  51.926  1.00  1.190          H  
ATOM   4174 2HD2 LEU A 258      14.115 -10.073  50.299  1.00  1.190          H  
ATOM   4175 3HD2 LEU A 258      15.399  -9.343  51.251  1.00  1.190          H  
ATOM   4176  N   VAL A 259      16.804  -6.269  47.151  1.00  0.680          N  
ATOM   4177  CA  VAL A 259      17.442  -6.236  45.843  1.00  0.690          C  
ATOM   4178  C   VAL A 259      18.958  -5.974  45.969  1.00  0.700          C  
ATOM   4179  O   VAL A 259      19.759  -6.622  45.310  1.00  0.720          O  
ATOM   4180  CB  VAL A 259      16.735  -5.204  44.928  1.00  0.960          C  
ATOM   4181  CG1 VAL A 259      17.030  -3.803  45.362  1.00  0.960          C  
ATOM   4182  CG2 VAL A 259      17.151  -5.423  43.506  1.00  0.960          C  
ATOM   4183  H   VAL A 259      16.210  -5.496  47.469  1.00  0.820          H  
ATOM   4184  HA  VAL A 259      17.308  -7.212  45.380  1.00  0.830          H  
ATOM   4185  HB  VAL A 259      15.659  -5.344  45.016  1.00  1.150          H  
ATOM   4186 1HG1 VAL A 259      16.520  -3.124  44.737  1.00  1.150          H  
ATOM   4187 2HG1 VAL A 259      16.697  -3.682  46.356  1.00  1.150          H  
ATOM   4188 3HG1 VAL A 259      18.072  -3.589  45.312  1.00  1.150          H  
ATOM   4189 1HG2 VAL A 259      16.634  -4.723  42.857  1.00  1.150          H  
ATOM   4190 2HG2 VAL A 259      18.203  -5.284  43.419  1.00  1.150          H  
ATOM   4191 3HG2 VAL A 259      16.906  -6.424  43.226  1.00  1.150          H  
ATOM   4192  N   LYS A 260      19.381  -5.088  46.874  1.00  0.730          N  
ATOM   4193  CA  LYS A 260      20.792  -4.771  47.066  1.00  0.800          C  
ATOM   4194  C   LYS A 260      21.590  -6.007  47.475  1.00  0.840          C  
ATOM   4195  O   LYS A 260      22.740  -6.182  47.066  1.00  0.900          O  
ATOM   4196  CB  LYS A 260      20.943  -3.634  48.088  1.00  1.090          C  
ATOM   4197  CG  LYS A 260      22.390  -3.244  48.478  1.00  1.090          C  
ATOM   4198  CD  LYS A 260      23.228  -2.671  47.330  1.00  1.090          C  
ATOM   4199  CE  LYS A 260      24.617  -2.239  47.862  1.00  1.090          C  
ATOM   4200  NZ  LYS A 260      25.582  -1.860  46.774  1.00  1.090          N  
ATOM   4201  H   LYS A 260      18.708  -4.568  47.432  1.00  0.880          H  
ATOM   4202  HA  LYS A 260      21.185  -4.420  46.113  1.00  0.960          H  
ATOM   4203 1HB  LYS A 260      20.446  -2.741  47.702  1.00  1.310          H  
ATOM   4204 2HB  LYS A 260      20.423  -3.912  49.005  1.00  1.310          H  
ATOM   4205 1HG  LYS A 260      22.339  -2.498  49.270  1.00  1.310          H  
ATOM   4206 2HG  LYS A 260      22.900  -4.121  48.877  1.00  1.310          H  
ATOM   4207 1HD  LYS A 260      23.367  -3.425  46.554  1.00  1.310          H  
ATOM   4208 2HD  LYS A 260      22.721  -1.806  46.892  1.00  1.310          H  
ATOM   4209 1HE  LYS A 260      24.484  -1.383  48.521  1.00  1.310          H  
ATOM   4210 2HE  LYS A 260      25.042  -3.062  48.433  1.00  1.310          H  
ATOM   4211 1HZ  LYS A 260      26.462  -1.590  47.181  1.00  1.310          H  
ATOM   4212 2HZ  LYS A 260      25.724  -2.649  46.165  1.00  1.310          H  
ATOM   4213 3HZ  LYS A 260      25.226  -1.071  46.215  1.00  1.310          H  
ATOM   4214  N   SER A 261      20.959  -6.889  48.250  1.00  0.840          N  
ATOM   4215  CA  SER A 261      21.569  -8.114  48.751  1.00  0.920          C  
ATOM   4216  C   SER A 261      21.629  -9.221  47.690  1.00  0.890          C  
ATOM   4217  O   SER A 261      22.219 -10.281  47.919  1.00  1.020          O  
ATOM   4218  CB  SER A 261      20.770  -8.626  49.934  1.00  1.260          C  
ATOM   4219  OG  SER A 261      20.800  -7.717  51.002  1.00  1.260          O  
ATOM   4220  H   SER A 261      20.022  -6.661  48.592  1.00  1.010          H  
ATOM   4221  HA  SER A 261      22.584  -7.884  49.073  1.00  1.100          H  
ATOM   4222 1HB  SER A 261      19.735  -8.795  49.624  1.00  1.510          H  
ATOM   4223 2HB  SER A 261      21.176  -9.583  50.254  1.00  1.510          H  
ATOM   4224  HG  SER A 261      20.147  -7.023  50.768  1.00  1.510          H  
ATOM   4225  N   ASN A 262      21.001  -8.985  46.541  1.00  0.850          N  
ATOM   4226  CA  ASN A 262      20.916  -9.920  45.438  1.00  0.830          C  
ATOM   4227  C   ASN A 262      21.287  -9.185  44.156  1.00  0.770          C  
ATOM   4228  O   ASN A 262      20.412  -8.774  43.367  1.00  0.710          O  
ATOM   4229  CB  ASN A 262      19.531 -10.541  45.386  1.00  1.170          C  
ATOM   4230  CG  ASN A 262      19.259 -11.457  46.580  1.00  1.170          C  
ATOM   4231  OD1 ASN A 262      19.714 -12.611  46.574  1.00  1.170          O  
ATOM   4232  ND2 ASN A 262      18.554 -10.990  47.581  1.00  1.170          N  
ATOM   4233  H   ASN A 262      20.564  -8.075  46.397  1.00  1.020          H  
ATOM   4234  HA  ASN A 262      21.650 -10.712  45.585  1.00  1.000          H  
ATOM   4235 1HB  ASN A 262      18.783  -9.741  45.382  1.00  1.400          H  
ATOM   4236 2HB  ASN A 262      19.415 -11.107  44.463  1.00  1.400          H  
ATOM   4237 1HD2 ASN A 262      18.369 -11.571  48.370  1.00  1.400          H  
ATOM   4238 2HD2 ASN A 262      18.201 -10.037  47.564  1.00  1.400          H  
ATOM   4239  N   LYS A 263      22.610  -9.086  43.944  1.00  0.870          N  
ATOM   4240  CA  LYS A 263      23.217  -8.281  42.889  1.00  0.920          C  
ATOM   4241  C   LYS A 263      22.725  -8.635  41.510  1.00  0.830          C  
ATOM   4242  O   LYS A 263      22.703  -7.788  40.621  1.00  0.850          O  
ATOM   4243  CB  LYS A 263      24.746  -8.436  42.886  1.00  1.270          C  
ATOM   4244  CG  LYS A 263      25.254  -9.824  42.426  1.00  1.270          C  
ATOM   4245  CD  LYS A 263      26.768  -9.937  42.489  1.00  1.270          C  
ATOM   4246  CE  LYS A 263      27.228 -11.302  41.972  1.00  1.270          C  
ATOM   4247  NZ  LYS A 263      28.706 -11.469  42.064  1.00  1.270          N  
ATOM   4248  H   LYS A 263      23.214  -9.522  44.630  1.00  1.040          H  
ATOM   4249  HA  LYS A 263      22.975  -7.239  43.082  1.00  1.100          H  
ATOM   4250 1HB  LYS A 263      25.182  -7.686  42.223  1.00  1.520          H  
ATOM   4251 2HB  LYS A 263      25.130  -8.251  43.889  1.00  1.520          H  
ATOM   4252 1HG  LYS A 263      24.802 -10.610  43.035  1.00  1.520          H  
ATOM   4253 2HG  LYS A 263      24.977  -9.998  41.389  1.00  1.520          H  
ATOM   4254 1HD  LYS A 263      27.215  -9.153  41.876  1.00  1.520          H  
ATOM   4255 2HD  LYS A 263      27.105  -9.811  43.519  1.00  1.520          H  
ATOM   4256 1HE  LYS A 263      26.745 -12.083  42.558  1.00  1.520          H  
ATOM   4257 2HE  LYS A 263      26.925 -11.406  40.928  1.00  1.520          H  
ATOM   4258 1HZ  LYS A 263      28.964 -12.381  41.715  1.00  1.520          H  
ATOM   4259 2HZ  LYS A 263      29.165 -10.757  41.514  1.00  1.520          H  
ATOM   4260 3HZ  LYS A 263      28.997 -11.386  43.029  1.00  1.520          H  
ATOM   4261  N   GLU A 264      22.302  -9.874  41.285  1.00  0.760          N  
ATOM   4262  CA  GLU A 264      21.861 -10.180  39.950  1.00  0.700          C  
ATOM   4263  C   GLU A 264      20.682  -9.300  39.531  1.00  0.700          C  
ATOM   4264  O   GLU A 264      20.575  -8.906  38.373  1.00  0.750          O  
ATOM   4265  CB  GLU A 264      21.511 -11.646  39.821  1.00  1.000          C  
ATOM   4266  CG  GLU A 264      22.660 -12.627  40.089  1.00  1.000          C  
ATOM   4267  CD  GLU A 264      22.792 -13.030  41.561  1.00  1.000          C  
ATOM   4268  OE1 GLU A 264      22.380 -12.278  42.417  1.00  1.000          O  
ATOM   4269  OE2 GLU A 264      23.216 -14.142  41.825  1.00  1.000          O  
ATOM   4270  H   GLU A 264      22.326 -10.609  41.999  1.00  0.910          H  
ATOM   4271  HA  GLU A 264      22.667  -9.980  39.277  1.00  0.840          H  
ATOM   4272 1HB  GLU A 264      20.685 -11.881  40.488  1.00  1.200          H  
ATOM   4273 2HB  GLU A 264      21.189 -11.824  38.799  1.00  1.200          H  
ATOM   4274 1HG  GLU A 264      22.535 -13.509  39.467  1.00  1.200          H  
ATOM   4275 2HG  GLU A 264      23.581 -12.152  39.797  1.00  1.200          H  
ATOM   4276  N   LEU A 265      19.824  -8.928  40.473  1.00  0.690          N  
ATOM   4277  CA  LEU A 265      18.698  -8.108  40.107  1.00  0.680          C  
ATOM   4278  C   LEU A 265      19.128  -6.662  40.211  1.00  0.700          C  
ATOM   4279  O   LEU A 265      18.825  -5.859  39.332  1.00  0.700          O  
ATOM   4280  CB  LEU A 265      17.465  -8.451  40.962  1.00  0.960          C  
ATOM   4281  CG  LEU A 265      16.140  -7.641  40.692  1.00  0.960          C  
ATOM   4282  CD1 LEU A 265      15.685  -7.800  39.243  1.00  0.960          C  
ATOM   4283  CD2 LEU A 265      15.038  -8.151  41.633  1.00  0.960          C  
ATOM   4284  H   LEU A 265      19.963  -9.209  41.447  1.00  0.830          H  
ATOM   4285  HA  LEU A 265      18.451  -8.318  39.072  1.00  0.820          H  
ATOM   4286 1HB  LEU A 265      17.239  -9.511  40.813  1.00  1.150          H  
ATOM   4287 2HB  LEU A 265      17.737  -8.314  42.008  1.00  1.150          H  
ATOM   4288  HG  LEU A 265      16.314  -6.599  40.880  1.00  1.150          H  
ATOM   4289 1HD1 LEU A 265      14.774  -7.235  39.104  1.00  1.150          H  
ATOM   4290 2HD1 LEU A 265      16.442  -7.418  38.562  1.00  1.150          H  
ATOM   4291 3HD1 LEU A 265      15.500  -8.844  39.024  1.00  1.150          H  
ATOM   4292 1HD2 LEU A 265      14.137  -7.586  41.457  1.00  1.150          H  
ATOM   4293 2HD2 LEU A 265      14.850  -9.207  41.441  1.00  1.150          H  
ATOM   4294 3HD2 LEU A 265      15.340  -8.030  42.672  1.00  1.150          H  
ATOM   4295  N   TRP A 266      19.877  -6.320  41.252  1.00  0.750          N  
ATOM   4296  CA  TRP A 266      20.256  -4.921  41.430  1.00  0.810          C  
ATOM   4297  C   TRP A 266      21.059  -4.413  40.226  1.00  0.770          C  
ATOM   4298  O   TRP A 266      20.840  -3.293  39.770  1.00  0.760          O  
ATOM   4299  CB  TRP A 266      21.005  -4.746  42.747  1.00  1.110          C  
ATOM   4300  CG  TRP A 266      21.291  -3.340  43.193  1.00  1.110          C  
ATOM   4301  CD1 TRP A 266      22.510  -2.820  43.484  1.00  1.110          C  
ATOM   4302  CD2 TRP A 266      20.333  -2.258  43.412  1.00  1.110          C  
ATOM   4303  NE1 TRP A 266      22.378  -1.512  43.903  1.00  1.110          N  
ATOM   4304  CE2 TRP A 266      21.050  -1.165  43.867  1.00  1.110          C  
ATOM   4305  CE3 TRP A 266      18.951  -2.140  43.268  1.00  1.110          C  
ATOM   4306  CZ2 TRP A 266      20.425   0.025  44.198  1.00  1.110          C  
ATOM   4307  CZ3 TRP A 266      18.342  -0.958  43.606  1.00  1.110          C  
ATOM   4308  CH2 TRP A 266      19.053   0.087  44.063  1.00  1.110          C  
ATOM   4309  H   TRP A 266      20.125  -7.037  41.943  1.00  0.900          H  
ATOM   4310  HA  TRP A 266      19.348  -4.337  41.484  1.00  0.970          H  
ATOM   4311 1HB  TRP A 266      20.480  -5.241  43.527  1.00  1.330          H  
ATOM   4312 2HB  TRP A 266      21.960  -5.241  42.658  1.00  1.330          H  
ATOM   4313  HD1 TRP A 266      23.450  -3.366  43.421  1.00  1.330          H  
ATOM   4314  HE1 TRP A 266      23.159  -0.881  44.212  1.00  1.330          H  
ATOM   4315  HE3 TRP A 266      18.357  -2.959  42.911  1.00  1.330          H  
ATOM   4316  HZ2 TRP A 266      20.968   0.893  44.563  1.00  1.330          H  
ATOM   4317  HZ3 TRP A 266      17.272  -0.888  43.499  1.00  1.330          H  
ATOM   4318  HH2 TRP A 266      18.531   1.003  44.325  1.00  1.330          H  
ATOM   4319  N   ALA A 267      22.002  -5.211  39.711  1.00  0.750          N  
ATOM   4320  CA  ALA A 267      22.748  -4.811  38.524  1.00  0.730          C  
ATOM   4321  C   ALA A 267      21.818  -4.695  37.296  1.00  0.660          C  
ATOM   4322  O   ALA A 267      21.892  -3.721  36.547  1.00  0.680          O  
ATOM   4323  CB  ALA A 267      23.868  -5.804  38.255  1.00  1.030          C  
ATOM   4324  H   ALA A 267      22.197  -6.118  40.130  1.00  0.900          H  
ATOM   4325  HA  ALA A 267      23.181  -3.827  38.710  1.00  0.880          H  
ATOM   4326 1HB  ALA A 267      24.441  -5.493  37.383  1.00  1.240          H  
ATOM   4327 2HB  ALA A 267      24.522  -5.853  39.124  1.00  1.240          H  
ATOM   4328 3HB  ALA A 267      23.440  -6.764  38.084  1.00  1.240          H  
ATOM   4329  N   LEU A 268      20.872  -5.635  37.105  1.00  0.620          N  
ATOM   4330  CA  LEU A 268      19.947  -5.527  35.968  1.00  0.590          C  
ATOM   4331  C   LEU A 268      19.089  -4.265  36.084  1.00  0.600          C  
ATOM   4332  O   LEU A 268      18.794  -3.607  35.075  1.00  0.590          O  
ATOM   4333  CB  LEU A 268      19.030  -6.758  35.890  1.00  0.840          C  
ATOM   4334  CG  LEU A 268      19.658  -8.096  35.492  1.00  0.840          C  
ATOM   4335  CD1 LEU A 268      18.643  -9.207  35.738  1.00  0.840          C  
ATOM   4336  CD2 LEU A 268      20.052  -8.085  34.015  1.00  0.840          C  
ATOM   4337  H   LEU A 268      20.824  -6.472  37.696  1.00  0.740          H  
ATOM   4338  HA  LEU A 268      20.533  -5.448  35.056  1.00  0.710          H  
ATOM   4339 1HB  LEU A 268      18.556  -6.891  36.861  1.00  1.010          H  
ATOM   4340 2HB  LEU A 268      18.261  -6.558  35.152  1.00  1.010          H  
ATOM   4341  HG  LEU A 268      20.527  -8.276  36.088  1.00  1.010          H  
ATOM   4342 1HD1 LEU A 268      19.096 -10.150  35.470  1.00  1.010          H  
ATOM   4343 2HD1 LEU A 268      18.368  -9.230  36.791  1.00  1.010          H  
ATOM   4344 3HD1 LEU A 268      17.754  -9.038  35.133  1.00  1.010          H  
ATOM   4345 1HD2 LEU A 268      20.490  -9.048  33.753  1.00  1.010          H  
ATOM   4346 2HD2 LEU A 268      19.169  -7.907  33.399  1.00  1.010          H  
ATOM   4347 3HD2 LEU A 268      20.789  -7.303  33.816  1.00  1.010          H  
ATOM   4348  N   CYS A 269      18.752  -3.902  37.331  1.00  0.630          N  
ATOM   4349  CA  CYS A 269      17.918  -2.745  37.672  1.00  0.650          C  
ATOM   4350  C   CYS A 269      18.469  -1.413  37.176  1.00  0.650          C  
ATOM   4351  O   CYS A 269      17.754  -0.404  37.229  1.00  0.690          O  
ATOM   4352  CB  CYS A 269      17.624  -2.655  39.182  1.00  0.900          C  
ATOM   4353  SG  CYS A 269      16.515  -3.932  39.851  1.00  0.900          S  
ATOM   4354  H   CYS A 269      19.033  -4.531  38.087  1.00  0.760          H  
ATOM   4355  HA  CYS A 269      16.961  -2.873  37.203  1.00  0.780          H  
ATOM   4356 1HB  CYS A 269      18.542  -2.690  39.733  1.00  1.080          H  
ATOM   4357 2HB  CYS A 269      17.174  -1.719  39.393  1.00  1.080          H  
ATOM   4358  HG  CYS A 269      17.332  -4.973  39.574  1.00  1.080          H  
ATOM   4359  N   LEU A 270      19.700  -1.368  36.625  1.00  0.650          N  
ATOM   4360  CA  LEU A 270      20.220  -0.103  36.097  1.00  0.680          C  
ATOM   4361  C   LEU A 270      19.297   0.364  34.976  1.00  0.640          C  
ATOM   4362  O   LEU A 270      19.178   1.560  34.705  1.00  0.640          O  
ATOM   4363  CB  LEU A 270      21.684  -0.237  35.602  1.00  0.940          C  
ATOM   4364  CG  LEU A 270      21.978  -1.060  34.270  1.00  0.940          C  
ATOM   4365  CD1 LEU A 270      21.885  -0.127  33.003  1.00  0.940          C  
ATOM   4366  CD2 LEU A 270      23.388  -1.675  34.354  1.00  0.940          C  
ATOM   4367  H   LEU A 270      20.289  -2.215  36.592  1.00  0.780          H  
ATOM   4368  HA  LEU A 270      20.202   0.651  36.878  1.00  0.820          H  
ATOM   4369 1HB  LEU A 270      22.083   0.767  35.462  1.00  1.130          H  
ATOM   4370 2HB  LEU A 270      22.253  -0.719  36.400  1.00  1.130          H  
ATOM   4371  HG  LEU A 270      21.246  -1.862  34.174  1.00  1.130          H  
ATOM   4372 1HD1 LEU A 270      22.095  -0.716  32.113  1.00  1.130          H  
ATOM   4373 2HD1 LEU A 270      20.914   0.319  32.890  1.00  1.130          H  
ATOM   4374 3HD1 LEU A 270      22.620   0.673  33.088  1.00  1.130          H  
ATOM   4375 1HD2 LEU A 270      23.585  -2.253  33.445  1.00  1.130          H  
ATOM   4376 2HD2 LEU A 270      24.132  -0.883  34.446  1.00  1.130          H  
ATOM   4377 3HD2 LEU A 270      23.451  -2.332  35.219  1.00  1.130          H  
ATOM   4378  N   VAL A 271      18.616  -0.582  34.325  1.00  0.620          N  
ATOM   4379  CA  VAL A 271      17.668  -0.264  33.286  1.00  0.600          C  
ATOM   4380  C   VAL A 271      16.359   0.081  34.018  1.00  0.580          C  
ATOM   4381  O   VAL A 271      15.798  -0.819  34.644  1.00  0.600          O  
ATOM   4382  CB  VAL A 271      17.479  -1.517  32.407  1.00  0.850          C  
ATOM   4383  CG1 VAL A 271      16.460  -1.289  31.358  1.00  0.850          C  
ATOM   4384  CG2 VAL A 271      18.799  -1.889  31.772  1.00  0.850          C  
ATOM   4385  H   VAL A 271      18.746  -1.567  34.596  1.00  0.740          H  
ATOM   4386  HA  VAL A 271      18.050   0.555  32.686  1.00  0.720          H  
ATOM   4387  HB  VAL A 271      17.138  -2.332  33.035  1.00  1.020          H  
ATOM   4388 1HG1 VAL A 271      16.332  -2.191  30.761  1.00  1.020          H  
ATOM   4389 2HG1 VAL A 271      15.523  -1.028  31.814  1.00  1.020          H  
ATOM   4390 3HG1 VAL A 271      16.784  -0.501  30.725  1.00  1.020          H  
ATOM   4391 1HG2 VAL A 271      18.673  -2.786  31.165  1.00  1.020          H  
ATOM   4392 2HG2 VAL A 271      19.144  -1.075  31.147  1.00  1.020          H  
ATOM   4393 3HG2 VAL A 271      19.534  -2.087  32.546  1.00  1.020          H  
ATOM   4394  N   PRO A 272      15.813   1.319  33.936  1.00  0.570          N  
ATOM   4395  CA  PRO A 272      14.593   1.758  34.588  1.00  0.570          C  
ATOM   4396  C   PRO A 272      13.494   0.741  34.503  1.00  0.560          C  
ATOM   4397  O   PRO A 272      12.947   0.356  35.517  1.00  0.580          O  
ATOM   4398  CB  PRO A 272      14.279   3.058  33.865  1.00  0.850          C  
ATOM   4399  CG  PRO A 272      15.623   3.573  33.492  1.00  0.850          C  
ATOM   4400  CD  PRO A 272      16.414   2.345  33.120  1.00  0.850          C  
ATOM   4401  HA  PRO A 272      14.837   1.954  35.653  1.00  0.680          H  
ATOM   4402 1HB  PRO A 272      13.648   2.847  32.976  1.00  1.030          H  
ATOM   4403 2HB  PRO A 272      13.713   3.732  34.501  1.00  1.030          H  
ATOM   4404 1HG  PRO A 272      15.543   4.295  32.676  1.00  1.030          H  
ATOM   4405 2HG  PRO A 272      16.069   4.111  34.344  1.00  1.030          H  
ATOM   4406 1HD  PRO A 272      16.288   2.103  32.103  1.00  1.030          H  
ATOM   4407 2HD  PRO A 272      17.434   2.511  33.388  1.00  1.030          H  
ATOM   4408  N   TRP A 273      13.255   0.197  33.305  1.00  0.550          N  
ATOM   4409  CA  TRP A 273      12.280  -0.874  33.145  1.00  0.540          C  
ATOM   4410  C   TRP A 273      12.441  -1.993  34.167  1.00  0.530          C  
ATOM   4411  O   TRP A 273      11.449  -2.490  34.712  1.00  0.540          O  
ATOM   4412  CB  TRP A 273      12.355  -1.407  31.735  1.00  0.760          C  
ATOM   4413  CG  TRP A 273      11.574  -2.595  31.447  1.00  0.760          C  
ATOM   4414  CD1 TRP A 273      12.078  -3.818  31.142  1.00  0.760          C  
ATOM   4415  CD2 TRP A 273      10.148  -2.737  31.450  1.00  0.760          C  
ATOM   4416  NE1 TRP A 273      11.069  -4.695  30.923  1.00  0.760          N  
ATOM   4417  CE2 TRP A 273       9.876  -4.049  31.109  1.00  0.760          C  
ATOM   4418  CE3 TRP A 273       9.096  -1.868  31.713  1.00  0.760          C  
ATOM   4419  CZ2 TRP A 273       8.598  -4.521  31.009  1.00  0.760          C  
ATOM   4420  CZ3 TRP A 273       7.806  -2.344  31.635  1.00  0.760          C  
ATOM   4421  CH2 TRP A 273       7.562  -3.638  31.290  1.00  0.760          C  
ATOM   4422  H   TRP A 273      13.700   0.573  32.461  1.00  0.660          H  
ATOM   4423  HA  TRP A 273      11.294  -0.439  33.283  1.00  0.650          H  
ATOM   4424 1HB  TRP A 273      12.013  -0.627  31.071  1.00  0.910          H  
ATOM   4425 2HB  TRP A 273      13.380  -1.625  31.494  1.00  0.910          H  
ATOM   4426  HD1 TRP A 273      13.140  -4.055  31.073  1.00  0.910          H  
ATOM   4427  HE1 TRP A 273      11.174  -5.672  30.677  1.00  0.910          H  
ATOM   4428  HE3 TRP A 273       9.289  -0.841  31.975  1.00  0.910          H  
ATOM   4429  HZ2 TRP A 273       8.401  -5.551  30.735  1.00  0.910          H  
ATOM   4430  HZ3 TRP A 273       6.988  -1.659  31.844  1.00  0.910          H  
ATOM   4431  HH2 TRP A 273       6.534  -3.978  31.232  1.00  0.910          H  
ATOM   4432  N   VAL A 274      13.676  -2.451  34.374  1.00  0.530          N  
ATOM   4433  CA  VAL A 274      13.934  -3.534  35.294  1.00  0.540          C  
ATOM   4434  C   VAL A 274      13.651  -3.054  36.710  1.00  0.530          C  
ATOM   4435  O   VAL A 274      13.045  -3.790  37.481  1.00  0.520          O  
ATOM   4436  CB  VAL A 274      15.353  -4.080  35.149  1.00  0.750          C  
ATOM   4437  CG1 VAL A 274      15.623  -5.098  36.252  1.00  0.750          C  
ATOM   4438  CG2 VAL A 274      15.515  -4.717  33.774  1.00  0.750          C  
ATOM   4439  H   VAL A 274      14.463  -1.966  33.951  1.00  0.640          H  
ATOM   4440  HA  VAL A 274      13.245  -4.348  35.063  1.00  0.650          H  
ATOM   4441  HB  VAL A 274      16.057  -3.266  35.242  1.00  0.900          H  
ATOM   4442 1HG1 VAL A 274      16.597  -5.471  36.164  1.00  0.900          H  
ATOM   4443 2HG1 VAL A 274      15.508  -4.656  37.225  1.00  0.900          H  
ATOM   4444 3HG1 VAL A 274      14.948  -5.892  36.159  1.00  0.900          H  
ATOM   4445 1HG2 VAL A 274      16.535  -5.096  33.665  1.00  0.900          H  
ATOM   4446 2HG2 VAL A 274      14.806  -5.536  33.667  1.00  0.900          H  
ATOM   4447 3HG2 VAL A 274      15.322  -3.974  33.003  1.00  0.900          H  
ATOM   4448  N   SER A 275      14.100  -1.840  37.064  1.00  0.540          N  
ATOM   4449  CA  SER A 275      13.795  -1.294  38.402  1.00  0.540          C  
ATOM   4450  C   SER A 275      12.288  -1.180  38.618  1.00  0.540          C  
ATOM   4451  O   SER A 275      11.782  -1.406  39.724  1.00  0.540          O  
ATOM   4452  CB  SER A 275      14.384   0.100  38.628  1.00  0.760          C  
ATOM   4453  OG  SER A 275      15.774   0.105  38.752  1.00  0.760          O  
ATOM   4454  H   SER A 275      14.649  -1.313  36.372  1.00  0.650          H  
ATOM   4455  HA  SER A 275      14.203  -1.971  39.150  1.00  0.650          H  
ATOM   4456 1HB  SER A 275      14.094   0.747  37.804  1.00  0.910          H  
ATOM   4457 2HB  SER A 275      13.945   0.520  39.529  1.00  0.910          H  
ATOM   4458  HG  SER A 275      16.171  -0.082  37.876  1.00  0.910          H  
ATOM   4459  N   TRP A 276      11.568  -0.791  37.568  1.00  0.550          N  
ATOM   4460  CA  TRP A 276      10.133  -0.621  37.633  1.00  0.570          C  
ATOM   4461  C   TRP A 276       9.456  -1.965  37.871  1.00  0.550          C  
ATOM   4462  O   TRP A 276       8.571  -2.065  38.735  1.00  0.560          O  
ATOM   4463  CB  TRP A 276       9.588  -0.028  36.329  1.00  0.790          C  
ATOM   4464  CG  TRP A 276      10.112   1.334  35.963  1.00  0.790          C  
ATOM   4465  CD1 TRP A 276      10.860   2.177  36.717  1.00  0.790          C  
ATOM   4466  CD2 TRP A 276       9.900   2.006  34.716  1.00  0.790          C  
ATOM   4467  NE1 TRP A 276      11.127   3.319  36.027  1.00  0.790          N  
ATOM   4468  CE2 TRP A 276      10.556   3.234  34.800  1.00  0.790          C  
ATOM   4469  CE3 TRP A 276       9.219   1.671  33.554  1.00  0.790          C  
ATOM   4470  CZ2 TRP A 276      10.553   4.129  33.766  1.00  0.790          C  
ATOM   4471  CZ3 TRP A 276       9.212   2.567  32.509  1.00  0.790          C  
ATOM   4472  CH2 TRP A 276       9.864   3.768  32.611  1.00  0.790          C  
ATOM   4473  H   TRP A 276      12.063  -0.579  36.707  1.00  0.660          H  
ATOM   4474  HA  TRP A 276       9.893   0.041  38.460  1.00  0.680          H  
ATOM   4475 1HB  TRP A 276       9.818  -0.701  35.508  1.00  0.950          H  
ATOM   4476 2HB  TRP A 276       8.512   0.044  36.395  1.00  0.950          H  
ATOM   4477  HD1 TRP A 276      11.204   1.973  37.711  1.00  0.950          H  
ATOM   4478  HE1 TRP A 276      11.661   4.093  36.379  1.00  0.950          H  
ATOM   4479  HE3 TRP A 276       8.699   0.724  33.474  1.00  0.950          H  
ATOM   4480  HZ2 TRP A 276      11.062   5.088  33.832  1.00  0.950          H  
ATOM   4481  HZ3 TRP A 276       8.674   2.298  31.602  1.00  0.950          H  
ATOM   4482  HH2 TRP A 276       9.835   4.455  31.765  1.00  0.950          H  
ATOM   4483  N   LEU A 277       9.870  -3.002  37.118  1.00  0.540          N  
ATOM   4484  CA  LEU A 277       9.304  -4.327  37.305  1.00  0.560          C  
ATOM   4485  C   LEU A 277       9.697  -4.907  38.638  1.00  0.540          C  
ATOM   4486  O   LEU A 277       8.869  -5.543  39.286  1.00  0.560          O  
ATOM   4487  CB  LEU A 277       9.755  -5.320  36.228  1.00  0.780          C  
ATOM   4488  CG  LEU A 277       9.237  -5.197  34.802  1.00  0.780          C  
ATOM   4489  CD1 LEU A 277       9.995  -6.223  33.932  1.00  0.780          C  
ATOM   4490  CD2 LEU A 277       7.764  -5.488  34.758  1.00  0.780          C  
ATOM   4491  H   LEU A 277      10.577  -2.854  36.388  1.00  0.650          H  
ATOM   4492  HA  LEU A 277       8.223  -4.241  37.288  1.00  0.670          H  
ATOM   4493 1HB  LEU A 277      10.817  -5.187  36.137  1.00  0.930          H  
ATOM   4494 2HB  LEU A 277       9.553  -6.327  36.580  1.00  0.930          H  
ATOM   4495  HG  LEU A 277       9.431  -4.191  34.418  1.00  0.930          H  
ATOM   4496 1HD1 LEU A 277       9.655  -6.177  32.920  1.00  0.930          H  
ATOM   4497 2HD1 LEU A 277      11.064  -6.007  33.962  1.00  0.930          H  
ATOM   4498 3HD1 LEU A 277       9.813  -7.223  34.305  1.00  0.930          H  
ATOM   4499 1HD2 LEU A 277       7.439  -5.403  33.749  1.00  0.930          H  
ATOM   4500 2HD2 LEU A 277       7.591  -6.494  35.120  1.00  0.930          H  
ATOM   4501 3HD2 LEU A 277       7.212  -4.782  35.364  1.00  0.930          H  
ATOM   4502  N   ALA A 278      10.954  -4.713  39.056  1.00  0.520          N  
ATOM   4503  CA  ALA A 278      11.398  -5.253  40.320  1.00  0.530          C  
ATOM   4504  C   ALA A 278      10.600  -4.641  41.441  1.00  0.520          C  
ATOM   4505  O   ALA A 278      10.089  -5.357  42.294  1.00  0.560          O  
ATOM   4506  CB  ALA A 278      12.877  -4.984  40.527  1.00  0.740          C  
ATOM   4507  H   ALA A 278      11.620  -4.208  38.474  1.00  0.620          H  
ATOM   4508  HA  ALA A 278      11.223  -6.325  40.319  1.00  0.640          H  
ATOM   4509 1HB  ALA A 278      13.197  -5.403  41.479  1.00  0.890          H  
ATOM   4510 2HB  ALA A 278      13.440  -5.436  39.717  1.00  0.890          H  
ATOM   4511 3HB  ALA A 278      13.053  -3.910  40.529  1.00  0.890          H  
ATOM   4512  N   CYS A 279      10.392  -3.328  41.402  1.00  0.540          N  
ATOM   4513  CA  CYS A 279       9.642  -2.708  42.468  1.00  0.590          C  
ATOM   4514  C   CYS A 279       8.211  -3.176  42.471  1.00  0.600          C  
ATOM   4515  O   CYS A 279       7.645  -3.419  43.523  1.00  0.650          O  
ATOM   4516  CB  CYS A 279       9.676  -1.213  42.361  1.00  0.810          C  
ATOM   4517  SG  CYS A 279      11.230  -0.550  42.689  1.00  0.810          S  
ATOM   4518  H   CYS A 279      10.809  -2.750  40.670  1.00  0.650          H  
ATOM   4519  HA  CYS A 279      10.099  -2.988  43.409  1.00  0.710          H  
ATOM   4520 1HB  CYS A 279       9.353  -0.892  41.368  1.00  0.970          H  
ATOM   4521 2HB  CYS A 279       9.011  -0.824  43.076  1.00  0.970          H  
ATOM   4522  HG  CYS A 279      11.769  -0.951  41.503  1.00  0.970          H  
ATOM   4523  N   THR A 280       7.626  -3.352  41.289  1.00  0.590          N  
ATOM   4524  CA  THR A 280       6.252  -3.819  41.170  1.00  0.650          C  
ATOM   4525  C   THR A 280       6.138  -5.230  41.769  1.00  0.680          C  
ATOM   4526  O   THR A 280       5.172  -5.575  42.470  1.00  0.820          O  
ATOM   4527  CB  THR A 280       5.822  -3.857  39.677  1.00  0.890          C  
ATOM   4528  OG1 THR A 280       5.902  -2.521  39.097  1.00  0.890          O  
ATOM   4529  CG2 THR A 280       4.395  -4.368  39.560  1.00  0.890          C  
ATOM   4530  H   THR A 280       8.131  -3.105  40.437  1.00  0.710          H  
ATOM   4531  HA  THR A 280       5.599  -3.144  41.722  1.00  0.780          H  
ATOM   4532  HB  THR A 280       6.483  -4.519  39.124  1.00  1.060          H  
ATOM   4533  HG1 THR A 280       6.847  -2.227  39.119  1.00  1.060          H  
ATOM   4534 1HG2 THR A 280       4.108  -4.384  38.526  1.00  1.060          H  
ATOM   4535 2HG2 THR A 280       4.319  -5.376  39.967  1.00  1.060          H  
ATOM   4536 3HG2 THR A 280       3.730  -3.704  40.109  1.00  1.060          H  
ATOM   4537  N   CYS A 281       7.120  -6.062  41.423  1.00  0.630          N  
ATOM   4538  CA  CYS A 281       7.167  -7.456  41.807  1.00  0.700          C  
ATOM   4539  C   CYS A 281       7.726  -7.777  43.193  1.00  0.720          C  
ATOM   4540  O   CYS A 281       7.439  -8.856  43.719  1.00  0.860          O  
ATOM   4541  CB  CYS A 281       8.039  -8.213  40.814  1.00  0.950          C  
ATOM   4542  SG  CYS A 281       7.434  -8.241  39.168  1.00  0.950          S  
ATOM   4543  H   CYS A 281       7.855  -5.709  40.808  1.00  0.760          H  
ATOM   4544  HA  CYS A 281       6.151  -7.835  41.750  1.00  0.840          H  
ATOM   4545 1HB  CYS A 281       9.016  -7.744  40.784  1.00  1.140          H  
ATOM   4546 2HB  CYS A 281       8.163  -9.227  41.151  1.00  1.140          H  
ATOM   4547  HG  CYS A 281       7.797  -6.960  38.916  1.00  1.140          H  
ATOM   4548  N   LEU A 282       8.480  -6.882  43.825  1.00  0.730          N  
ATOM   4549  CA  LEU A 282       9.088  -7.259  45.089  1.00  0.760          C  
ATOM   4550  C   LEU A 282       8.190  -7.774  46.210  1.00  0.850          C  
ATOM   4551  O   LEU A 282       8.496  -8.859  46.681  1.00  1.050          O  
ATOM   4552  CB  LEU A 282      10.081  -6.176  45.565  1.00  1.050          C  
ATOM   4553  CG  LEU A 282      11.520  -6.255  44.849  1.00  1.050          C  
ATOM   4554  CD1 LEU A 282      12.292  -4.995  45.016  1.00  1.050          C  
ATOM   4555  CD2 LEU A 282      12.360  -7.384  45.518  1.00  1.050          C  
ATOM   4556  H   LEU A 282       8.727  -5.991  43.386  1.00  0.880          H  
ATOM   4557  HA  LEU A 282       9.721  -8.111  44.837  1.00  0.910          H  
ATOM   4558 1HB  LEU A 282       9.655  -5.201  45.332  1.00  1.260          H  
ATOM   4559 2HB  LEU A 282      10.211  -6.255  46.646  1.00  1.260          H  
ATOM   4560  HG  LEU A 282      11.393  -6.463  43.814  1.00  1.260          H  
ATOM   4561 1HD1 LEU A 282      13.256  -5.094  44.525  1.00  1.260          H  
ATOM   4562 2HD1 LEU A 282      11.750  -4.162  44.575  1.00  1.260          H  
ATOM   4563 3HD1 LEU A 282      12.443  -4.833  46.058  1.00  1.260          H  
ATOM   4564 1HD2 LEU A 282      13.340  -7.444  45.036  1.00  1.260          H  
ATOM   4565 2HD2 LEU A 282      12.496  -7.155  46.578  1.00  1.260          H  
ATOM   4566 3HD2 LEU A 282      11.863  -8.342  45.425  1.00  1.260          H  
ATOM   4567  N   MET A 283       7.061  -7.219  46.719  1.00  1.070          N  
ATOM   4568  CA  MET A 283       6.142  -6.070  46.620  1.00  1.500          C  
ATOM   4569  C   MET A 283       4.756  -6.663  46.582  1.00  1.710          C  
ATOM   4570  O   MET A 283       4.152  -6.886  47.635  1.00  1.990          O  
ATOM   4571  CB  MET A 283       6.384  -5.066  45.545  1.00  1.930          C  
ATOM   4572  CG  MET A 283       5.291  -3.951  45.511  1.00  1.930          C  
ATOM   4573  SD  MET A 283       5.134  -3.023  47.044  1.00  1.930          S  
ATOM   4574  CE  MET A 283       4.292  -1.548  46.486  1.00  1.930          C  
ATOM   4575  H   MET A 283       6.711  -7.854  47.430  1.00  1.280          H  
ATOM   4576  HA  MET A 283       6.210  -5.508  47.548  1.00  1.800          H  
ATOM   4577 1HB  MET A 283       7.351  -4.611  45.669  1.00  2.310          H  
ATOM   4578 2HB  MET A 283       6.370  -5.539  44.597  1.00  2.310          H  
ATOM   4579 1HG  MET A 283       5.542  -3.249  44.725  1.00  2.310          H  
ATOM   4580 2HG  MET A 283       4.323  -4.372  45.259  1.00  2.310          H  
ATOM   4581 1HE  MET A 283       4.125  -0.881  47.331  1.00  2.310          H  
ATOM   4582 2HE  MET A 283       4.906  -1.039  45.742  1.00  2.310          H  
ATOM   4583 3HE  MET A 283       3.334  -1.818  46.041  1.00  2.310          H  
ATOM   4584  N   GLN A 284       4.319  -7.125  45.400  1.00  1.710          N  
ATOM   4585  CA  GLN A 284       3.058  -7.854  45.333  1.00  2.100          C  
ATOM   4586  C   GLN A 284       3.124  -9.080  46.230  1.00  2.180          C  
ATOM   4587  O   GLN A 284       2.119  -9.478  46.819  1.00  2.630          O  
ATOM   4588  CB  GLN A 284       2.753  -8.256  43.899  1.00  2.780          C  
ATOM   4589  CG  GLN A 284       1.447  -9.021  43.684  1.00  2.780          C  
ATOM   4590  CD  GLN A 284       0.217  -8.259  44.081  1.00  2.780          C  
ATOM   4591  OE1 GLN A 284       0.149  -7.028  43.994  1.00  2.780          O  
ATOM   4592  NE2 GLN A 284      -0.796  -9.001  44.509  1.00  2.780          N  
ATOM   4593  H   GLN A 284       4.800  -6.897  44.521  1.00  2.050          H  
ATOM   4594  HA  GLN A 284       2.264  -7.202  45.693  1.00  2.520          H  
ATOM   4595 1HB  GLN A 284       2.754  -7.371  43.258  1.00  3.340          H  
ATOM   4596 2HB  GLN A 284       3.551  -8.888  43.564  1.00  3.340          H  
ATOM   4597 1HG  GLN A 284       1.367  -9.255  42.624  1.00  3.340          H  
ATOM   4598 2HG  GLN A 284       1.476  -9.949  44.260  1.00  3.340          H  
ATOM   4599 1HE2 GLN A 284      -1.656  -8.573  44.781  1.00  3.340          H  
ATOM   4600 2HE2 GLN A 284      -0.703 -10.001  44.554  1.00  3.340          H  
ATOM   4601  N   GLN A 285       4.303  -9.688  46.330  1.00  1.870          N  
ATOM   4602  CA  GLN A 285       4.459 -10.823  47.218  1.00  2.160          C  
ATOM   4603  C   GLN A 285       5.132 -10.425  48.556  1.00  2.130          C  
ATOM   4604  O   GLN A 285       4.689 -10.876  49.607  1.00  2.570          O  
ATOM   4605  CB  GLN A 285       5.234 -11.926  46.534  1.00  2.910          C  
ATOM   4606  CG  GLN A 285       4.564 -12.524  45.288  1.00  2.910          C  
ATOM   4607  CD  GLN A 285       3.231 -13.229  45.545  1.00  2.910          C  
ATOM   4608  OE1 GLN A 285       3.040 -13.899  46.572  1.00  2.910          O  
ATOM   4609  NE2 GLN A 285       2.332 -13.112  44.575  1.00  2.910          N  
ATOM   4610  H   GLN A 285       5.079  -9.354  45.769  1.00  2.240          H  
ATOM   4611  HA  GLN A 285       3.469 -11.212  47.458  1.00  2.590          H  
ATOM   4612 1HB  GLN A 285       6.201 -11.534  46.234  1.00  3.490          H  
ATOM   4613 2HB  GLN A 285       5.401 -12.736  47.239  1.00  3.490          H  
ATOM   4614 1HG  GLN A 285       4.354 -11.704  44.611  1.00  3.490          H  
ATOM   4615 2HG  GLN A 285       5.244 -13.228  44.813  1.00  3.490          H  
ATOM   4616 1HE2 GLN A 285       1.427 -13.582  44.609  1.00  3.490          H  
ATOM   4617 2HE2 GLN A 285       2.545 -12.587  43.756  1.00  3.490          H  
ATOM   4618  N   MET A 286       6.142  -9.514  48.566  1.00  1.660          N  
ATOM   4619  CA  MET A 286       6.809  -9.130  49.823  1.00  1.690          C  
ATOM   4620  C   MET A 286       5.875  -8.742  50.925  1.00  2.070          C  
ATOM   4621  O   MET A 286       6.148  -9.081  52.079  1.00  2.360          O  
ATOM   4622  CB  MET A 286       7.773  -7.951  49.636  1.00  2.350          C  
ATOM   4623  CG  MET A 286       8.484  -7.422  50.853  1.00  2.350          C  
ATOM   4624  SD  MET A 286       9.535  -5.986  50.443  1.00  2.350          S  
ATOM   4625  CE  MET A 286       8.403  -4.636  50.095  1.00  2.350          C  
ATOM   4626  H   MET A 286       6.564  -9.170  47.704  1.00  1.990          H  
ATOM   4627  HA  MET A 286       7.346  -9.989  50.171  1.00  2.030          H  
ATOM   4628 1HB  MET A 286       8.560  -8.227  48.961  1.00  2.820          H  
ATOM   4629 2HB  MET A 286       7.233  -7.119  49.247  1.00  2.820          H  
ATOM   4630 1HG  MET A 286       7.779  -7.120  51.617  1.00  2.820          H  
ATOM   4631 2HG  MET A 286       9.122  -8.203  51.254  1.00  2.820          H  
ATOM   4632 1HE  MET A 286       8.973  -3.747  49.852  1.00  2.820          H  
ATOM   4633 2HE  MET A 286       7.767  -4.886  49.256  1.00  2.820          H  
ATOM   4634 3HE  MET A 286       7.789  -4.440  50.969  1.00  2.820          H  
ATOM   4635  N   LYS A 287       4.782  -8.037  50.608  1.00  2.280          N  
ATOM   4636  CA  LYS A 287       3.828  -7.568  51.610  1.00  2.820          C  
ATOM   4637  C   LYS A 287       3.196  -8.700  52.436  1.00  3.200          C  
ATOM   4638  O   LYS A 287       2.598  -8.448  53.483  1.00  3.670          O  
ATOM   4639  CB  LYS A 287       2.744  -6.719  50.935  1.00  3.730          C  
ATOM   4640  CG  LYS A 287       1.772  -7.471  50.005  1.00  3.730          C  
ATOM   4641  CD  LYS A 287       0.821  -6.476  49.318  1.00  3.730          C  
ATOM   4642  CE  LYS A 287      -0.211  -7.163  48.424  1.00  3.730          C  
ATOM   4643  NZ  LYS A 287      -1.095  -6.162  47.740  1.00  3.730          N  
ATOM   4644  H   LYS A 287       4.608  -7.772  49.631  1.00  2.740          H  
ATOM   4645  HA  LYS A 287       4.368  -6.926  52.305  1.00  3.380          H  
ATOM   4646 1HB  LYS A 287       2.153  -6.218  51.699  1.00  4.480          H  
ATOM   4647 2HB  LYS A 287       3.225  -5.947  50.333  1.00  4.480          H  
ATOM   4648 1HG  LYS A 287       2.332  -8.023  49.242  1.00  4.480          H  
ATOM   4649 2HG  LYS A 287       1.185  -8.182  50.584  1.00  4.480          H  
ATOM   4650 1HD  LYS A 287       0.303  -5.890  50.076  1.00  4.480          H  
ATOM   4651 2HD  LYS A 287       1.414  -5.798  48.699  1.00  4.480          H  
ATOM   4652 1HE  LYS A 287       0.303  -7.758  47.667  1.00  4.480          H  
ATOM   4653 2HE  LYS A 287      -0.827  -7.822  49.034  1.00  4.480          H  
ATOM   4654 1HZ  LYS A 287      -1.774  -6.634  47.160  1.00  4.480          H  
ATOM   4655 2HZ  LYS A 287      -1.580  -5.609  48.432  1.00  4.480          H  
ATOM   4656 3HZ  LYS A 287      -0.525  -5.557  47.163  1.00  4.480          H  
ATOM   4657  N   ARG A 288       3.295  -9.939  51.949  1.00  3.160          N  
ATOM   4658  CA  ARG A 288       2.742 -11.104  52.616  1.00  3.690          C  
ATOM   4659  C   ARG A 288       3.693 -11.712  53.667  1.00  3.750          C  
ATOM   4660  O   ARG A 288       3.246 -12.467  54.533  1.00  4.290          O  
ATOM   4661  CB  ARG A 288       2.447 -12.180  51.579  1.00  4.950          C  
ATOM   4662  CG  ARG A 288       1.372 -11.823  50.551  1.00  4.950          C  
ATOM   4663  CD  ARG A 288       1.246 -12.877  49.496  1.00  4.950          C  
ATOM   4664  NE  ARG A 288       0.728 -14.130  50.041  1.00  4.950          N  
ATOM   4665  CZ  ARG A 288       0.731 -15.336  49.417  1.00  4.950          C  
ATOM   4666  NH1 ARG A 288       1.229 -15.500  48.197  1.00  4.950          N  
ATOM   4667  NH2 ARG A 288       0.218 -16.384  50.051  1.00  4.950          N  
ATOM   4668  H   ARG A 288       3.802 -10.088  51.073  1.00  3.790          H  
ATOM   4669  HA  ARG A 288       1.817 -10.810  53.108  1.00  4.430          H  
ATOM   4670 1HB  ARG A 288       3.358 -12.420  51.038  1.00  5.940          H  
ATOM   4671 2HB  ARG A 288       2.133 -13.087  52.089  1.00  5.940          H  
ATOM   4672 1HG  ARG A 288       0.412 -11.705  51.046  1.00  5.940          H  
ATOM   4673 2HG  ARG A 288       1.648 -10.887  50.055  1.00  5.940          H  
ATOM   4674 1HD  ARG A 288       0.571 -12.530  48.714  1.00  5.940          H  
ATOM   4675 2HD  ARG A 288       2.234 -13.063  49.066  1.00  5.940          H  
ATOM   4676  HE  ARG A 288       0.325 -14.092  50.967  1.00  5.940          H  
ATOM   4677 1HH1 ARG A 288       1.643 -14.727  47.657  1.00  5.940          H  
ATOM   4678 2HH1 ARG A 288       1.213 -16.413  47.773  1.00  5.940          H  
ATOM   4679 1HH2 ARG A 288      -0.167 -16.275  50.980  1.00  5.940          H  
ATOM   4680 2HH2 ARG A 288       0.209 -17.291  49.607  1.00  5.940          H  
ATOM   4681  N   LYS A 289       5.011 -11.449  53.552  1.00  3.610          N  
ATOM   4682  CA  LYS A 289       6.018 -12.060  54.432  1.00  4.070          C  
ATOM   4683  C   LYS A 289       7.073 -11.093  55.003  1.00  3.950          C  
ATOM   4684  O   LYS A 289       7.817 -11.465  55.914  1.00  4.410          O  
ATOM   4685  CB  LYS A 289       6.775 -13.156  53.675  1.00  5.510          C  
ATOM   4686  CG  LYS A 289       5.943 -14.347  53.231  1.00  5.510          C  
ATOM   4687  CD  LYS A 289       6.821 -15.382  52.525  1.00  5.510          C  
ATOM   4688  CE  LYS A 289       6.013 -16.584  52.050  1.00  5.510          C  
ATOM   4689  NZ  LYS A 289       6.871 -17.591  51.353  1.00  5.510          N  
ATOM   4690  H   LYS A 289       5.346 -10.796  52.846  1.00  4.330          H  
ATOM   4691  HA  LYS A 289       5.497 -12.506  55.278  1.00  4.880          H  
ATOM   4692 1HB  LYS A 289       7.225 -12.718  52.781  1.00  6.620          H  
ATOM   4693 2HB  LYS A 289       7.589 -13.525  54.298  1.00  6.620          H  
ATOM   4694 1HG  LYS A 289       5.461 -14.799  54.100  1.00  6.620          H  
ATOM   4695 2HG  LYS A 289       5.167 -14.012  52.543  1.00  6.620          H  
ATOM   4696 1HD  LYS A 289       7.305 -14.917  51.660  1.00  6.620          H  
ATOM   4697 2HD  LYS A 289       7.597 -15.724  53.210  1.00  6.620          H  
ATOM   4698 1HE  LYS A 289       5.537 -17.057  52.907  1.00  6.620          H  
ATOM   4699 2HE  LYS A 289       5.241 -16.240  51.360  1.00  6.620          H  
ATOM   4700 1HZ  LYS A 289       6.301 -18.369  51.051  1.00  6.620          H  
ATOM   4701 2HZ  LYS A 289       7.315 -17.167  50.546  1.00  6.620          H  
ATOM   4702 3HZ  LYS A 289       7.584 -17.925  51.987  1.00  6.620          H  
ATOM   4703  N   GLU A 290       7.182  -9.893  54.409  1.00  3.790          N  
ATOM   4704  CA  GLU A 290       8.265  -8.921  54.610  1.00  4.010          C  
ATOM   4705  C   GLU A 290       9.570  -9.567  54.150  1.00  4.110          C  
ATOM   4706  O   GLU A 290      10.625  -9.419  54.773  1.00  4.670          O  
ATOM   4707  CB  GLU A 290       8.372  -8.437  56.071  1.00  5.530          C  
ATOM   4708  CG  GLU A 290       7.136  -7.700  56.595  1.00  5.530          C  
ATOM   4709  CD  GLU A 290       7.325  -7.083  57.980  1.00  5.530          C  
ATOM   4710  OE1 GLU A 290       8.383  -7.229  58.549  1.00  5.530          O  
ATOM   4711  OE2 GLU A 290       6.404  -6.458  58.455  1.00  5.530          O  
ATOM   4712  H   GLU A 290       6.506  -9.637  53.708  1.00  4.550          H  
ATOM   4713  HA  GLU A 290       8.074  -8.054  53.978  1.00  4.810          H  
ATOM   4714 1HB  GLU A 290       8.558  -9.276  56.731  1.00  6.630          H  
ATOM   4715 2HB  GLU A 290       9.218  -7.775  56.171  1.00  6.630          H  
ATOM   4716 1HG  GLU A 290       6.875  -6.914  55.891  1.00  6.630          H  
ATOM   4717 2HG  GLU A 290       6.306  -8.403  56.628  1.00  6.630          H  
ATOM   4718  N   LYS A 291       9.455 -10.318  53.048  1.00  4.130          N  
ATOM   4719  CA  LYS A 291      10.571 -11.067  52.434  1.00  4.790          C  
ATOM   4720  C   LYS A 291      10.427 -11.108  50.923  1.00  4.960          C  
ATOM   4721  O   LYS A 291       9.317 -10.992  50.434  1.00  5.710          O  
ATOM   4722  CB  LYS A 291      10.605 -12.523  52.931  1.00  6.440          C  
ATOM   4723  CG  LYS A 291      10.788 -12.730  54.437  1.00  6.440          C  
ATOM   4724  CD  LYS A 291      12.203 -12.429  54.917  1.00  6.440          C  
ATOM   4725  CE  LYS A 291      12.334 -12.697  56.415  1.00  6.440          C  
ATOM   4726  NZ  LYS A 291      11.594 -11.676  57.234  1.00  6.440          N  
ATOM   4727  H   LYS A 291       8.523 -10.293  52.611  1.00  4.960          H  
ATOM   4728  HA  LYS A 291      11.509 -10.565  52.668  1.00  5.750          H  
ATOM   4729 1HB  LYS A 291       9.680 -13.015  52.644  1.00  7.730          H  
ATOM   4730 2HB  LYS A 291      11.412 -13.052  52.423  1.00  7.730          H  
ATOM   4731 1HG  LYS A 291      10.086 -12.120  54.979  1.00  7.730          H  
ATOM   4732 2HG  LYS A 291      10.561 -13.768  54.665  1.00  7.730          H  
ATOM   4733 1HD  LYS A 291      12.919 -13.047  54.375  1.00  7.730          H  
ATOM   4734 2HD  LYS A 291      12.436 -11.381  54.734  1.00  7.730          H  
ATOM   4735 1HE  LYS A 291      11.928 -13.683  56.633  1.00  7.730          H  
ATOM   4736 2HE  LYS A 291      13.387 -12.679  56.694  1.00  7.730          H  
ATOM   4737 1HZ  LYS A 291      11.698 -11.890  58.213  1.00  7.730          H  
ATOM   4738 2HZ  LYS A 291      11.974 -10.750  57.054  1.00  7.730          H  
ATOM   4739 3HZ  LYS A 291      10.604 -11.692  56.990  1.00  7.730          H  
ATOM   4740  N   LEU A 292      11.508 -11.344  50.184  1.00  4.470          N  
ATOM   4741  CA  LEU A 292      11.346 -11.471  48.738  1.00  4.780          C  
ATOM   4742  C   LEU A 292      10.763 -12.820  48.372  1.00  4.390          C  
ATOM   4743  O   LEU A 292      10.905 -13.797  49.109  1.00  4.970          O  
ATOM   4744  CB  LEU A 292      12.682 -11.280  47.966  1.00  6.570          C  
ATOM   4745  CG  LEU A 292      13.889 -12.272  48.238  1.00  6.570          C  
ATOM   4746  CD1 LEU A 292      13.776 -13.574  47.408  1.00  6.570          C  
ATOM   4747  CD2 LEU A 292      15.184 -11.563  47.842  1.00  6.570          C  
ATOM   4748  H   LEU A 292      12.415 -11.431  50.617  1.00  5.360          H  
ATOM   4749  HA  LEU A 292      10.652 -10.697  48.403  1.00  5.740          H  
ATOM   4750 1HB  LEU A 292      12.464 -11.358  46.902  1.00  7.880          H  
ATOM   4751 2HB  LEU A 292      13.040 -10.283  48.135  1.00  7.880          H  
ATOM   4752  HG  LEU A 292      13.913 -12.541  49.291  1.00  7.880          H  
ATOM   4753 1HD1 LEU A 292      14.641 -14.197  47.619  1.00  7.880          H  
ATOM   4754 2HD1 LEU A 292      12.897 -14.140  47.640  1.00  7.880          H  
ATOM   4755 3HD1 LEU A 292      13.764 -13.332  46.363  1.00  7.880          H  
ATOM   4756 1HD2 LEU A 292      16.023 -12.230  48.027  1.00  7.880          H  
ATOM   4757 2HD2 LEU A 292      15.152 -11.311  46.777  1.00  7.880          H  
ATOM   4758 3HD2 LEU A 292      15.322 -10.659  48.414  1.00  7.880          H  
ATOM   4759  N   THR A 293      10.112 -12.854  47.214  1.00  3.630          N  
ATOM   4760  CA  THR A 293       9.590 -14.053  46.576  1.00  3.400          C  
ATOM   4761  C   THR A 293      10.225 -14.030  45.210  1.00  2.650          C  
ATOM   4762  O   THR A 293      10.273 -15.014  44.472  1.00  2.620          O  
ATOM   4763  CB  THR A 293       8.057 -14.046  46.521  1.00  4.850          C  
ATOM   4764  OG1 THR A 293       7.565 -13.953  47.862  1.00  4.850          O  
ATOM   4765  CG2 THR A 293       7.508 -15.310  45.885  1.00  4.850          C  
ATOM   4766  H   THR A 293      10.018 -11.995  46.692  1.00  4.360          H  
ATOM   4767  HA  THR A 293       9.930 -14.939  47.112  1.00  4.080          H  
ATOM   4768  HB  THR A 293       7.732 -13.190  45.949  1.00  5.820          H  
ATOM   4769  HG1 THR A 293       7.777 -13.078  48.203  1.00  5.820          H  
ATOM   4770 1HG2 THR A 293       6.420 -15.264  45.880  1.00  5.820          H  
ATOM   4771 2HG2 THR A 293       7.862 -15.404  44.868  1.00  5.820          H  
ATOM   4772 3HG2 THR A 293       7.832 -16.174  46.460  1.00  5.820          H  
ATOM   4773  N   LEU A 294      10.659 -12.823  44.873  1.00  2.670          N  
ATOM   4774  CA  LEU A 294      11.251 -12.503  43.592  1.00  2.440          C  
ATOM   4775  C   LEU A 294      12.718 -12.876  43.634  1.00  1.970          C  
ATOM   4776  O   LEU A 294      13.518 -12.183  44.260  1.00  2.590          O  
ATOM   4777  CB  LEU A 294      11.124 -10.989  43.340  1.00  3.510          C  
ATOM   4778  CG  LEU A 294      11.714 -10.426  42.028  1.00  3.510          C  
ATOM   4779  CD1 LEU A 294      10.995 -11.001  40.848  1.00  3.510          C  
ATOM   4780  CD2 LEU A 294      11.588  -8.912  42.056  1.00  3.510          C  
ATOM   4781  H   LEU A 294      10.570 -12.106  45.578  1.00  3.200          H  
ATOM   4782  HA  LEU A 294      10.745 -13.079  42.818  1.00  2.930          H  
ATOM   4783 1HB  LEU A 294      10.060 -10.729  43.358  1.00  4.210          H  
ATOM   4784 2HB  LEU A 294      11.610 -10.469  44.160  1.00  4.210          H  
ATOM   4785  HG  LEU A 294      12.766 -10.699  41.944  1.00  4.210          H  
ATOM   4786 1HD1 LEU A 294      11.410 -10.604  39.957  1.00  4.210          H  
ATOM   4787 2HD1 LEU A 294      11.089 -12.082  40.819  1.00  4.210          H  
ATOM   4788 3HD1 LEU A 294       9.967 -10.727  40.912  1.00  4.210          H  
ATOM   4789 1HD2 LEU A 294      11.995  -8.494  41.145  1.00  4.210          H  
ATOM   4790 2HD2 LEU A 294      10.555  -8.630  42.152  1.00  4.210          H  
ATOM   4791 3HD2 LEU A 294      12.138  -8.532  42.902  1.00  4.210          H  
ATOM   4792  N   THR A 295      13.074 -13.926  42.905  1.00  1.600          N  
ATOM   4793  CA  THR A 295      14.411 -14.509  42.909  1.00  1.740          C  
ATOM   4794  C   THR A 295      15.063 -14.378  41.546  1.00  1.290          C  
ATOM   4795  O   THR A 295      15.837 -15.239  41.124  1.00  1.800          O  
ATOM   4796  CB  THR A 295      14.352 -15.996  43.284  1.00  2.380          C  
ATOM   4797  OG1 THR A 295      13.517 -16.686  42.344  1.00  2.380          O  
ATOM   4798  CG2 THR A 295      13.755 -16.141  44.680  1.00  2.380          C  
ATOM   4799  H   THR A 295      12.356 -14.420  42.388  1.00  1.920          H  
ATOM   4800  HA  THR A 295      15.026 -13.978  43.637  1.00  2.090          H  
ATOM   4801  HB  THR A 295      15.353 -16.427  43.267  1.00  2.860          H  
ATOM   4802  HG1 THR A 295      14.014 -16.804  41.521  1.00  2.860          H  
ATOM   4803 1HG2 THR A 295      13.706 -17.194  44.943  1.00  2.860          H  
ATOM   4804 2HG2 THR A 295      14.384 -15.618  45.391  1.00  2.860          H  
ATOM   4805 3HG2 THR A 295      12.758 -15.719  44.702  1.00  2.860          H  
ATOM   4806  N   SER A 296      14.684 -13.333  40.831  1.00  1.040          N  
ATOM   4807  CA  SER A 296      15.194 -13.067  39.507  1.00  0.900          C  
ATOM   4808  C   SER A 296      16.698 -12.934  39.503  1.00  0.780          C  
ATOM   4809  O   SER A 296      17.294 -12.360  40.417  1.00  1.280          O  
ATOM   4810  CB  SER A 296      14.575 -11.799  38.974  1.00  1.320          C  
ATOM   4811  OG  SER A 296      13.204 -11.945  38.840  1.00  1.320          O  
ATOM   4812  H   SER A 296      14.022 -12.689  41.237  1.00  1.250          H  
ATOM   4813  HA  SER A 296      14.936 -13.894  38.863  1.00  1.080          H  
ATOM   4814 1HB  SER A 296      14.787 -10.985  39.656  1.00  1.580          H  
ATOM   4815 2HB  SER A 296      15.018 -11.549  38.007  1.00  1.580          H  
ATOM   4816  HG  SER A 296      12.886 -11.099  38.512  1.00  1.580          H  
ATOM   4817  N   LYS A 297      17.301 -13.503  38.463  1.00  0.660          N  
ATOM   4818  CA  LYS A 297      18.724 -13.482  38.230  1.00  0.630          C  
ATOM   4819  C   LYS A 297      18.895 -12.923  36.848  1.00  0.610          C  
ATOM   4820  O   LYS A 297      19.974 -12.511  36.421  1.00  0.670          O  
ATOM   4821  CB  LYS A 297      19.315 -14.898  38.285  1.00  0.890          C  
ATOM   4822  CG  LYS A 297      19.168 -15.678  39.603  1.00  0.890          C  
ATOM   4823  CD  LYS A 297      19.983 -15.060  40.710  1.00  0.890          C  
ATOM   4824  CE  LYS A 297      19.982 -15.886  41.979  1.00  0.890          C  
ATOM   4825  NZ  LYS A 297      20.807 -15.233  43.055  1.00  0.890          N  
ATOM   4826  H   LYS A 297      16.739 -13.958  37.757  1.00  0.790          H  
ATOM   4827  HA  LYS A 297      19.194 -12.826  38.946  1.00  0.760          H  
ATOM   4828 1HB  LYS A 297      18.862 -15.507  37.514  1.00  1.070          H  
ATOM   4829 2HB  LYS A 297      20.374 -14.831  38.069  1.00  1.070          H  
ATOM   4830 1HG  LYS A 297      18.119 -15.688  39.902  1.00  1.070          H  
ATOM   4831 2HG  LYS A 297      19.493 -16.705  39.452  1.00  1.070          H  
ATOM   4832 1HD  LYS A 297      21.002 -14.975  40.373  1.00  1.070          H  
ATOM   4833 2HD  LYS A 297      19.601 -14.067  40.945  1.00  1.070          H  
ATOM   4834 1HE  LYS A 297      18.958 -16.002  42.333  1.00  1.070          H  
ATOM   4835 2HE  LYS A 297      20.398 -16.869  41.764  1.00  1.070          H  
ATOM   4836 1HZ  LYS A 297      20.798 -15.793  43.890  1.00  1.070          H  
ATOM   4837 2HZ  LYS A 297      21.794 -15.109  42.736  1.00  1.070          H  
ATOM   4838 3HZ  LYS A 297      20.415 -14.324  43.256  1.00  1.070          H  
ATOM   4839  N   THR A 298      17.802 -13.051  36.112  1.00  0.580          N  
ATOM   4840  CA  THR A 298      17.757 -12.726  34.691  1.00  0.600          C  
ATOM   4841  C   THR A 298      16.558 -11.841  34.354  1.00  0.570          C  
ATOM   4842  O   THR A 298      15.612 -11.741  35.157  1.00  0.590          O  
ATOM   4843  CB  THR A 298      17.709 -14.027  33.841  1.00  0.830          C  
ATOM   4844  OG1 THR A 298      16.458 -14.756  34.044  1.00  0.830          O  
ATOM   4845  CG2 THR A 298      18.871 -14.939  34.212  1.00  0.830          C  
ATOM   4846  H   THR A 298      16.977 -13.385  36.596  1.00  0.700          H  
ATOM   4847  HA  THR A 298      18.661 -12.182  34.421  1.00  0.720          H  
ATOM   4848  HB  THR A 298      17.795 -13.781  32.826  1.00  1.000          H  
ATOM   4849  HG1 THR A 298      16.481 -15.513  33.430  1.00  1.000          H  
ATOM   4850 1HG2 THR A 298      18.840 -15.839  33.600  1.00  1.000          H  
ATOM   4851 2HG2 THR A 298      19.808 -14.425  34.043  1.00  1.000          H  
ATOM   4852 3HG2 THR A 298      18.799 -15.218  35.240  1.00  1.000          H  
ATOM   4853  N   THR A 299      16.594 -11.223  33.155  1.00  0.550          N  
ATOM   4854  CA  THR A 299      15.489 -10.406  32.646  1.00  0.540          C  
ATOM   4855  C   THR A 299      14.287 -11.297  32.408  1.00  0.530          C  
ATOM   4856  O   THR A 299      13.153 -10.929  32.739  1.00  0.570          O  
ATOM   4857  CB  THR A 299      15.844  -9.667  31.332  1.00  0.760          C  
ATOM   4858  OG1 THR A 299      16.953  -8.788  31.558  1.00  0.760          O  
ATOM   4859  CG2 THR A 299      14.633  -8.831  30.865  1.00  0.760          C  
ATOM   4860  H   THR A 299      17.416 -11.349  32.550  1.00  0.660          H  
ATOM   4861  HA  THR A 299      15.226  -9.664  33.399  1.00  0.650          H  
ATOM   4862  HB  THR A 299      16.110 -10.390  30.559  1.00  0.910          H  
ATOM   4863  HG1 THR A 299      17.746  -9.320  31.653  1.00  0.910          H  
ATOM   4864 1HG2 THR A 299      14.892  -8.309  29.946  1.00  0.910          H  
ATOM   4865 2HG2 THR A 299      13.785  -9.474  30.677  1.00  0.910          H  
ATOM   4866 3HG2 THR A 299      14.371  -8.105  31.634  1.00  0.910          H  
ATOM   4867  N   THR A 300      14.542 -12.476  31.832  1.00  0.500          N  
ATOM   4868  CA  THR A 300      13.490 -13.428  31.526  1.00  0.500          C  
ATOM   4869  C   THR A 300      12.748 -13.812  32.784  1.00  0.520          C  
ATOM   4870  O   THR A 300      11.514 -13.836  32.781  1.00  0.530          O  
ATOM   4871  CB  THR A 300      14.044 -14.723  30.894  1.00  0.700          C  
ATOM   4872  OG1 THR A 300      14.721 -14.422  29.680  1.00  0.700          O  
ATOM   4873  CG2 THR A 300      12.881 -15.668  30.572  1.00  0.700          C  
ATOM   4874  H   THR A 300      15.507 -12.695  31.562  1.00  0.600          H  
ATOM   4875  HA  THR A 300      12.782 -12.967  30.846  1.00  0.600          H  
ATOM   4876  HB  THR A 300      14.739 -15.209  31.579  1.00  0.840          H  
ATOM   4877  HG1 THR A 300      15.591 -14.020  29.882  1.00  0.840          H  
ATOM   4878 1HG2 THR A 300      13.281 -16.559  30.116  1.00  0.840          H  
ATOM   4879 2HG2 THR A 300      12.336 -15.944  31.472  1.00  0.840          H  
ATOM   4880 3HG2 THR A 300      12.201 -15.185  29.878  1.00  0.840          H  
ATOM   4881  N   THR A 301      13.483 -14.109  33.865  1.00  0.550          N  
ATOM   4882  CA  THR A 301      12.841 -14.511  35.104  1.00  0.580          C  
ATOM   4883  C   THR A 301      11.962 -13.390  35.620  1.00  0.600          C  
ATOM   4884  O   THR A 301      10.828 -13.643  36.019  1.00  0.620          O  
ATOM   4885  CB  THR A 301      13.843 -14.890  36.211  1.00  0.800          C  
ATOM   4886  OG1 THR A 301      14.663 -15.979  35.776  1.00  0.800          O  
ATOM   4887  CG2 THR A 301      13.040 -15.350  37.471  1.00  0.800          C  
ATOM   4888  H   THR A 301      14.498 -14.098  33.805  1.00  0.660          H  
ATOM   4889  HA  THR A 301      12.209 -15.377  34.906  1.00  0.700          H  
ATOM   4890  HB  THR A 301      14.476 -14.037  36.452  1.00  0.960          H  
ATOM   4891  HG1 THR A 301      15.307 -15.645  35.133  1.00  0.960          H  
ATOM   4892 1HG2 THR A 301      13.725 -15.651  38.256  1.00  0.960          H  
ATOM   4893 2HG2 THR A 301      12.409 -14.542  37.842  1.00  0.960          H  
ATOM   4894 3HG2 THR A 301      12.414 -16.201  37.203  1.00  0.960          H  
ATOM   4895  N   LEU A 302      12.464 -12.150  35.620  1.00  0.610          N  
ATOM   4896  CA  LEU A 302      11.662 -11.041  36.117  1.00  0.640          C  
ATOM   4897  C   LEU A 302      10.399 -10.847  35.288  1.00  0.600          C  
ATOM   4898  O   LEU A 302       9.324 -10.599  35.846  1.00  0.610          O  
ATOM   4899  CB  LEU A 302      12.491  -9.752  36.123  1.00  0.880          C  
ATOM   4900  CG  LEU A 302      11.806  -8.440  36.628  1.00  0.880          C  
ATOM   4901  CD1 LEU A 302      11.332  -8.559  38.067  1.00  0.880          C  
ATOM   4902  CD2 LEU A 302      12.813  -7.352  36.522  1.00  0.880          C  
ATOM   4903  H   LEU A 302      13.427 -11.986  35.306  1.00  0.730          H  
ATOM   4904  HA  LEU A 302      11.362 -11.280  37.131  1.00  0.770          H  
ATOM   4905 1HB  LEU A 302      13.381  -9.918  36.720  1.00  1.060          H  
ATOM   4906 2HB  LEU A 302      12.817  -9.570  35.095  1.00  1.060          H  
ATOM   4907  HG  LEU A 302      10.945  -8.218  36.020  1.00  1.060          H  
ATOM   4908 1HD1 LEU A 302      10.877  -7.625  38.372  1.00  1.060          H  
ATOM   4909 2HD1 LEU A 302      10.589  -9.349  38.149  1.00  1.060          H  
ATOM   4910 3HD1 LEU A 302      12.180  -8.774  38.709  1.00  1.060          H  
ATOM   4911 1HD2 LEU A 302      12.413  -6.414  36.864  1.00  1.060          H  
ATOM   4912 2HD2 LEU A 302      13.663  -7.609  37.132  1.00  1.060          H  
ATOM   4913 3HD2 LEU A 302      13.125  -7.257  35.481  1.00  1.060          H  
ATOM   4914  N   CYS A 303      10.516 -10.925  33.957  1.00  0.580          N  
ATOM   4915  CA  CYS A 303       9.346 -10.754  33.108  1.00  0.590          C  
ATOM   4916  C   CYS A 303       8.334 -11.885  33.338  1.00  0.570          C  
ATOM   4917  O   CYS A 303       7.133 -11.634  33.492  1.00  0.600          O  
ATOM   4918  CB  CYS A 303       9.767 -10.719  31.640  1.00  0.820          C  
ATOM   4919  SG  CYS A 303      10.679  -9.230  31.152  1.00  0.820          S  
ATOM   4920  H   CYS A 303      11.436 -11.090  33.541  1.00  0.700          H  
ATOM   4921  HA  CYS A 303       8.879  -9.805  33.358  1.00  0.710          H  
ATOM   4922 1HB  CYS A 303      10.415 -11.574  31.446  1.00  0.990          H  
ATOM   4923 2HB  CYS A 303       8.904 -10.814  31.003  1.00  0.990          H  
ATOM   4924  HG  CYS A 303      11.755  -9.499  31.919  1.00  0.990          H  
ATOM   4925  N   LEU A 304       8.818 -13.128  33.449  1.00  0.550          N  
ATOM   4926  CA  LEU A 304       7.926 -14.254  33.669  1.00  0.600          C  
ATOM   4927  C   LEU A 304       7.264 -14.154  35.029  1.00  0.600          C  
ATOM   4928  O   LEU A 304       6.066 -14.413  35.144  1.00  0.630          O  
ATOM   4929  CB  LEU A 304       8.678 -15.594  33.582  1.00  0.820          C  
ATOM   4930  CG  LEU A 304       7.818 -16.915  33.787  1.00  0.820          C  
ATOM   4931  CD1 LEU A 304       6.715 -17.053  32.710  1.00  0.820          C  
ATOM   4932  CD2 LEU A 304       8.748 -18.105  33.757  1.00  0.820          C  
ATOM   4933  H   LEU A 304       9.818 -13.304  33.325  1.00  0.660          H  
ATOM   4934  HA  LEU A 304       7.156 -14.220  32.906  1.00  0.720          H  
ATOM   4935 1HB  LEU A 304       9.173 -15.653  32.618  1.00  0.980          H  
ATOM   4936 2HB  LEU A 304       9.458 -15.588  34.349  1.00  0.980          H  
ATOM   4937  HG  LEU A 304       7.326 -16.873  34.762  1.00  0.980          H  
ATOM   4938 1HD1 LEU A 304       6.148 -17.966  32.898  1.00  0.980          H  
ATOM   4939 2HD1 LEU A 304       6.036 -16.203  32.752  1.00  0.980          H  
ATOM   4940 3HD1 LEU A 304       7.163 -17.116  31.727  1.00  0.980          H  
ATOM   4941 1HD2 LEU A 304       8.185 -19.022  33.926  1.00  0.980          H  
ATOM   4942 2HD2 LEU A 304       9.241 -18.165  32.808  1.00  0.980          H  
ATOM   4943 3HD2 LEU A 304       9.496 -17.992  34.544  1.00  0.980          H  
ATOM   4944  N   HIS A 305       8.046 -13.797  36.060  1.00  0.610          N  
ATOM   4945  CA  HIS A 305       7.574 -13.683  37.428  1.00  0.660          C  
ATOM   4946  C   HIS A 305       6.484 -12.610  37.473  1.00  0.630          C  
ATOM   4947  O   HIS A 305       5.401 -12.848  38.000  1.00  0.650          O  
ATOM   4948  CB  HIS A 305       8.724 -13.351  38.383  1.00  0.900          C  
ATOM   4949  CG  HIS A 305       8.351 -13.455  39.818  1.00  0.900          C  
ATOM   4950  ND1 HIS A 305       8.344 -14.660  40.504  1.00  0.900          N  
ATOM   4951  CD2 HIS A 305       7.937 -12.531  40.680  1.00  0.900          C  
ATOM   4952  CE1 HIS A 305       7.954 -14.447  41.751  1.00  0.900          C  
ATOM   4953  NE2 HIS A 305       7.688 -13.162  41.884  1.00  0.900          N  
ATOM   4954  H   HIS A 305       9.034 -13.623  35.891  1.00  0.730          H  
ATOM   4955  HA  HIS A 305       7.138 -14.625  37.749  1.00  0.790          H  
ATOM   4956 1HB  HIS A 305       9.555 -14.030  38.198  1.00  1.080          H  
ATOM   4957 2HB  HIS A 305       9.083 -12.338  38.186  1.00  1.080          H  
ATOM   4958  HD1 HIS A 305       8.788 -15.508  40.200  1.00  1.080          H  
ATOM   4959  HD2 HIS A 305       7.777 -11.466  40.562  1.00  1.080          H  
ATOM   4960  HE1 HIS A 305       7.888 -15.271  42.459  1.00  1.080          H  
ATOM   4961  N   TYR A 306       6.729 -11.438  36.872  1.00  0.610          N  
ATOM   4962  CA  TYR A 306       5.721 -10.377  36.836  1.00  0.610          C  
ATOM   4963  C   TYR A 306       4.399 -10.918  36.346  1.00  0.610          C  
ATOM   4964  O   TYR A 306       3.344 -10.712  36.972  1.00  0.630          O  
ATOM   4965  CB  TYR A 306       6.181  -9.277  35.870  1.00  0.850          C  
ATOM   4966  CG  TYR A 306       5.173  -8.170  35.530  1.00  0.850          C  
ATOM   4967  CD1 TYR A 306       5.026  -7.035  36.307  1.00  0.850          C  
ATOM   4968  CD2 TYR A 306       4.403  -8.310  34.382  1.00  0.850          C  
ATOM   4969  CE1 TYR A 306       4.129  -6.054  35.906  1.00  0.850          C  
ATOM   4970  CE2 TYR A 306       3.519  -7.347  33.995  1.00  0.850          C  
ATOM   4971  CZ  TYR A 306       3.381  -6.216  34.743  1.00  0.850          C  
ATOM   4972  OH  TYR A 306       2.499  -5.225  34.347  1.00  0.850          O  
ATOM   4973  H   TYR A 306       7.644 -11.261  36.444  1.00  0.730          H  
ATOM   4974  HA  TYR A 306       5.574  -9.987  37.840  1.00  0.730          H  
ATOM   4975 1HB  TYR A 306       7.079  -8.805  36.264  1.00  1.020          H  
ATOM   4976 2HB  TYR A 306       6.474  -9.741  34.943  1.00  1.020          H  
ATOM   4977  HD1 TYR A 306       5.617  -6.901  37.209  1.00  1.020          H  
ATOM   4978  HD2 TYR A 306       4.512  -9.195  33.771  1.00  1.020          H  
ATOM   4979  HE1 TYR A 306       4.011  -5.156  36.490  1.00  1.020          H  
ATOM   4980  HE2 TYR A 306       2.932  -7.477  33.083  1.00  1.020          H  
ATOM   4981  HH  TYR A 306       2.028  -5.506  33.522  1.00  1.020          H  
ATOM   4982  N   LEU A 307       4.446 -11.616  35.216  1.00  0.620          N  
ATOM   4983  CA  LEU A 307       3.235 -12.157  34.666  1.00  0.690          C  
ATOM   4984  C   LEU A 307       2.653 -13.208  35.592  1.00  0.690          C  
ATOM   4985  O   LEU A 307       1.455 -13.198  35.834  1.00  0.760          O  
ATOM   4986  CB  LEU A 307       3.547 -12.771  33.309  1.00  0.940          C  
ATOM   4987  CG  LEU A 307       3.978 -11.784  32.224  1.00  0.940          C  
ATOM   4988  CD1 LEU A 307       4.464 -12.570  31.049  1.00  0.940          C  
ATOM   4989  CD2 LEU A 307       2.840 -10.864  31.835  1.00  0.940          C  
ATOM   4990  H   LEU A 307       5.341 -11.740  34.728  1.00  0.740          H  
ATOM   4991  HA  LEU A 307       2.507 -11.358  34.574  1.00  0.830          H  
ATOM   4992 1HB  LEU A 307       4.359 -13.486  33.442  1.00  1.130          H  
ATOM   4993 2HB  LEU A 307       2.671 -13.310  32.957  1.00  1.130          H  
ATOM   4994  HG  LEU A 307       4.802 -11.191  32.592  1.00  1.130          H  
ATOM   4995 1HD1 LEU A 307       4.813 -11.898  30.277  1.00  1.130          H  
ATOM   4996 2HD1 LEU A 307       5.288 -13.197  31.378  1.00  1.130          H  
ATOM   4997 3HD1 LEU A 307       3.665 -13.191  30.657  1.00  1.130          H  
ATOM   4998 1HD2 LEU A 307       3.181 -10.179  31.062  1.00  1.130          H  
ATOM   4999 2HD2 LEU A 307       2.023 -11.469  31.461  1.00  1.130          H  
ATOM   5000 3HD2 LEU A 307       2.495 -10.279  32.679  1.00  1.130          H  
ATOM   5001  N   ALA A 308       3.488 -14.076  36.168  1.00  0.690          N  
ATOM   5002  CA  ALA A 308       2.997 -15.118  37.057  1.00  0.750          C  
ATOM   5003  C   ALA A 308       2.274 -14.539  38.271  1.00  0.750          C  
ATOM   5004  O   ALA A 308       1.260 -15.091  38.708  1.00  0.850          O  
ATOM   5005  CB  ALA A 308       4.146 -15.990  37.519  1.00  1.030          C  
ATOM   5006  H   ALA A 308       4.480 -14.055  35.929  1.00  0.830          H  
ATOM   5007  HA  ALA A 308       2.299 -15.731  36.496  1.00  0.900          H  
ATOM   5008 1HB  ALA A 308       3.767 -16.787  38.154  1.00  1.230          H  
ATOM   5009 2HB  ALA A 308       4.647 -16.417  36.649  1.00  1.230          H  
ATOM   5010 3HB  ALA A 308       4.850 -15.385  38.080  1.00  1.230          H  
ATOM   5011  N   GLN A 309       2.779 -13.433  38.822  1.00  0.700          N  
ATOM   5012  CA  GLN A 309       2.128 -12.850  39.981  1.00  0.770          C  
ATOM   5013  C   GLN A 309       0.754 -12.344  39.586  1.00  0.760          C  
ATOM   5014  O   GLN A 309      -0.233 -12.572  40.284  1.00  0.870          O  
ATOM   5015  CB  GLN A 309       2.926 -11.669  40.540  1.00  1.050          C  
ATOM   5016  CG  GLN A 309       4.256 -12.005  41.185  1.00  1.050          C  
ATOM   5017  CD  GLN A 309       4.916 -10.754  41.727  1.00  1.050          C  
ATOM   5018  OE1 GLN A 309       4.457  -9.640  41.447  1.00  1.050          O  
ATOM   5019  NE2 GLN A 309       5.968 -10.927  42.508  1.00  1.050          N  
ATOM   5020  H   GLN A 309       3.648 -13.047  38.445  1.00  0.840          H  
ATOM   5021  HA  GLN A 309       2.012 -13.615  40.747  1.00  0.920          H  
ATOM   5022 1HB  GLN A 309       3.136 -10.973  39.723  1.00  1.260          H  
ATOM   5023 2HB  GLN A 309       2.321 -11.140  41.270  1.00  1.260          H  
ATOM   5024 1HG  GLN A 309       4.103 -12.703  42.004  1.00  1.260          H  
ATOM   5025 2HG  GLN A 309       4.913 -12.447  40.441  1.00  1.260          H  
ATOM   5026 1HE2 GLN A 309       6.441 -10.138  42.948  1.00  1.260          H  
ATOM   5027 2HE2 GLN A 309       6.362 -11.856  42.642  1.00  1.260          H  
ATOM   5028  N   ALA A 310       0.680 -11.678  38.434  1.00  0.700          N  
ATOM   5029  CA  ALA A 310      -0.588 -11.174  37.933  1.00  0.760          C  
ATOM   5030  C   ALA A 310      -1.548 -12.330  37.628  1.00  0.800          C  
ATOM   5031  O   ALA A 310      -2.747 -12.257  37.911  1.00  0.890          O  
ATOM   5032  CB  ALA A 310      -0.347 -10.327  36.707  1.00  1.040          C  
ATOM   5033  H   ALA A 310       1.549 -11.486  37.920  1.00  0.840          H  
ATOM   5034  HA  ALA A 310      -1.036 -10.556  38.709  1.00  0.910          H  
ATOM   5035 1HB  ALA A 310      -1.289  -9.928  36.374  1.00  1.250          H  
ATOM   5036 2HB  ALA A 310       0.324  -9.506  36.952  1.00  1.250          H  
ATOM   5037 3HB  ALA A 310       0.103 -10.933  35.923  1.00  1.250          H  
ATOM   5038  N   LEU A 311      -0.983 -13.418  37.095  1.00  0.830          N  
ATOM   5039  CA  LEU A 311      -1.677 -14.631  36.691  1.00  1.020          C  
ATOM   5040  C   LEU A 311      -2.378 -15.289  37.861  1.00  1.050          C  
ATOM   5041  O   LEU A 311      -3.445 -15.874  37.693  1.00  1.390          O  
ATOM   5042  CB  LEU A 311      -0.692 -15.613  36.029  1.00  1.350          C  
ATOM   5043  CG  LEU A 311      -1.242 -16.886  35.348  1.00  1.350          C  
ATOM   5044  CD1 LEU A 311      -2.244 -16.522  34.241  1.00  1.350          C  
ATOM   5045  CD2 LEU A 311      -0.047 -17.639  34.751  1.00  1.350          C  
ATOM   5046  H   LEU A 311       0.014 -13.371  36.895  1.00  1.000          H  
ATOM   5047  HA  LEU A 311      -2.428 -14.341  35.964  1.00  1.220          H  
ATOM   5048 1HB  LEU A 311      -0.096 -15.086  35.307  1.00  1.620          H  
ATOM   5049 2HB  LEU A 311      -0.034 -15.964  36.805  1.00  1.620          H  
ATOM   5050  HG  LEU A 311      -1.750 -17.516  36.079  1.00  1.620          H  
ATOM   5051 1HD1 LEU A 311      -2.602 -17.433  33.759  1.00  1.620          H  
ATOM   5052 2HD1 LEU A 311      -3.094 -15.998  34.672  1.00  1.620          H  
ATOM   5053 3HD1 LEU A 311      -1.766 -15.889  33.496  1.00  1.620          H  
ATOM   5054 1HD2 LEU A 311      -0.396 -18.550  34.262  1.00  1.620          H  
ATOM   5055 2HD2 LEU A 311       0.456 -17.004  34.019  1.00  1.620          H  
ATOM   5056 3HD2 LEU A 311       0.652 -17.897  35.547  1.00  1.620          H  
ATOM   5057  N   GLN A 312      -1.836 -15.153  39.076  1.00  0.960          N  
ATOM   5058  CA  GLN A 312      -2.477 -15.756  40.248  1.00  1.190          C  
ATOM   5059  C   GLN A 312      -3.934 -15.285  40.401  1.00  1.540          C  
ATOM   5060  O   GLN A 312      -4.730 -15.950  41.066  1.00  1.840          O  
ATOM   5061  CB  GLN A 312      -1.711 -15.417  41.544  1.00  1.570          C  
ATOM   5062  CG  GLN A 312      -0.351 -16.095  41.684  1.00  1.570          C  
ATOM   5063  CD  GLN A 312       0.439 -15.688  42.953  1.00  1.570          C  
ATOM   5064  OE1 GLN A 312       0.233 -14.617  43.567  1.00  1.570          O  
ATOM   5065  NE2 GLN A 312       1.357 -16.570  43.347  1.00  1.570          N  
ATOM   5066  H   GLN A 312      -0.916 -14.702  39.167  1.00  1.150          H  
ATOM   5067  HA  GLN A 312      -2.481 -16.835  40.115  1.00  1.430          H  
ATOM   5068 1HB  GLN A 312      -1.550 -14.340  41.590  1.00  1.890          H  
ATOM   5069 2HB  GLN A 312      -2.317 -15.693  42.404  1.00  1.890          H  
ATOM   5070 1HG  GLN A 312      -0.503 -17.171  41.709  1.00  1.890          H  
ATOM   5071 2HG  GLN A 312       0.250 -15.832  40.825  1.00  1.890          H  
ATOM   5072 1HE2 GLN A 312       1.916 -16.396  44.161  1.00  1.890          H  
ATOM   5073 2HE2 GLN A 312       1.493 -17.416  42.829  1.00  1.890          H  
ATOM   5074  N   ALA A 313      -4.266 -14.116  39.836  1.00  1.880          N  
ATOM   5075  CA  ALA A 313      -5.598 -13.537  39.885  1.00  2.500          C  
ATOM   5076  C   ALA A 313      -6.689 -14.373  39.194  1.00  2.650          C  
ATOM   5077  O   ALA A 313      -7.856 -14.290  39.589  1.00  3.210          O  
ATOM   5078  CB  ALA A 313      -5.575 -12.166  39.242  1.00  3.250          C  
ATOM   5079  H   ALA A 313      -3.563 -13.612  39.284  1.00  2.260          H  
ATOM   5080  HA  ALA A 313      -5.870 -13.435  40.935  1.00  3.000          H  
ATOM   5081 1HB  ALA A 313      -6.558 -11.708  39.321  1.00  3.900          H  
ATOM   5082 2HB  ALA A 313      -4.836 -11.543  39.746  1.00  3.900          H  
ATOM   5083 3HB  ALA A 313      -5.304 -12.271  38.192  1.00  3.900          H  
ATOM   5084  N   GLN A 314      -6.360 -15.098  38.109  1.00  2.510          N  
ATOM   5085  CA  GLN A 314      -7.399 -15.820  37.369  1.00  2.740          C  
ATOM   5086  C   GLN A 314      -6.796 -16.882  36.422  1.00  2.360          C  
ATOM   5087  O   GLN A 314      -5.688 -16.698  35.916  1.00  2.730          O  
ATOM   5088  CB  GLN A 314      -8.248 -14.781  36.596  1.00  3.740          C  
ATOM   5089  CG  GLN A 314      -7.493 -14.006  35.570  1.00  3.740          C  
ATOM   5090  CD  GLN A 314      -8.339 -12.937  34.925  1.00  3.740          C  
ATOM   5091  OE1 GLN A 314      -9.411 -13.213  34.381  1.00  3.740          O  
ATOM   5092  NE2 GLN A 314      -7.875 -11.697  34.973  1.00  3.740          N  
ATOM   5093  H   GLN A 314      -5.377 -15.191  37.822  1.00  3.010          H  
ATOM   5094  HA  GLN A 314      -8.031 -16.314  38.101  1.00  3.290          H  
ATOM   5095 1HB  GLN A 314      -9.059 -15.246  36.072  1.00  4.490          H  
ATOM   5096 2HB  GLN A 314      -8.692 -14.068  37.285  1.00  4.490          H  
ATOM   5097 1HG  GLN A 314      -6.614 -13.547  36.022  1.00  4.490          H  
ATOM   5098 2HG  GLN A 314      -7.205 -14.693  34.813  1.00  4.490          H  
ATOM   5099 1HE2 GLN A 314      -8.409 -10.954  34.560  1.00  4.490          H  
ATOM   5100 2HE2 GLN A 314      -7.000 -11.498  35.412  1.00  4.490          H  
ATOM   5101  N   PRO A 315      -7.551 -17.925  36.018  1.00  2.110          N  
ATOM   5102  CA  PRO A 315      -7.121 -18.977  35.102  1.00  2.180          C  
ATOM   5103  C   PRO A 315      -7.061 -18.515  33.649  1.00  1.720          C  
ATOM   5104  O   PRO A 315      -7.810 -18.970  32.783  1.00  1.940          O  
ATOM   5105  CB  PRO A 315      -8.182 -20.061  35.332  1.00  3.270          C  
ATOM   5106  CG  PRO A 315      -9.427 -19.300  35.704  1.00  3.270          C  
ATOM   5107  CD  PRO A 315      -8.927 -18.132  36.551  1.00  3.270          C  
ATOM   5108  HA  PRO A 315      -6.130 -19.336  35.422  1.00  2.620          H  
ATOM   5109 1HB  PRO A 315      -8.308 -20.665  34.421  1.00  3.920          H  
ATOM   5110 2HB  PRO A 315      -7.849 -20.750  36.124  1.00  3.920          H  
ATOM   5111 1HG  PRO A 315      -9.951 -18.972  34.790  1.00  3.920          H  
ATOM   5112 2HG  PRO A 315     -10.125 -19.957  36.249  1.00  3.920          H  
ATOM   5113 1HD  PRO A 315      -9.582 -17.291  36.379  1.00  3.920          H  
ATOM   5114 2HD  PRO A 315      -8.894 -18.426  37.611  1.00  3.920          H  
ATOM   5115  N   LEU A 316      -6.075 -17.686  33.368  1.00  1.470          N  
ATOM   5116  CA  LEU A 316      -5.896 -17.056  32.067  1.00  1.340          C  
ATOM   5117  C   LEU A 316      -4.866 -17.900  31.321  1.00  1.340          C  
ATOM   5118  O   LEU A 316      -3.768 -17.472  30.973  1.00  1.670          O  
ATOM   5119  CB  LEU A 316      -5.372 -15.646  32.395  1.00  1.930          C  
ATOM   5120  CG  LEU A 316      -5.291 -14.470  31.423  1.00  1.930          C  
ATOM   5121  CD1 LEU A 316      -5.301 -13.243  32.301  1.00  1.930          C  
ATOM   5122  CD2 LEU A 316      -4.004 -14.491  30.634  1.00  1.930          C  
ATOM   5123  H   LEU A 316      -5.490 -17.395  34.154  1.00  1.760          H  
ATOM   5124  HA  LEU A 316      -6.842 -17.027  31.530  1.00  1.610          H  
ATOM   5125 1HB  LEU A 316      -5.916 -15.308  33.237  1.00  2.310          H  
ATOM   5126 2HB  LEU A 316      -4.368 -15.782  32.722  1.00  2.310          H  
ATOM   5127  HG  LEU A 316      -6.142 -14.440  30.747  1.00  2.310          H  
ATOM   5128 1HD1 LEU A 316      -5.201 -12.343  31.702  1.00  2.310          H  
ATOM   5129 2HD1 LEU A 316      -6.221 -13.207  32.868  1.00  2.310          H  
ATOM   5130 3HD1 LEU A 316      -4.492 -13.308  32.986  1.00  2.310          H  
ATOM   5131 1HD2 LEU A 316      -3.945 -13.616  30.020  1.00  2.310          H  
ATOM   5132 2HD2 LEU A 316      -3.158 -14.512  31.310  1.00  2.310          H  
ATOM   5133 3HD2 LEU A 316      -3.974 -15.348  30.016  1.00  2.310          H  
ATOM   5134  N   GLY A 317      -5.314 -19.102  30.993  1.00  1.240          N  
ATOM   5135  CA  GLY A 317      -4.490 -20.146  30.388  1.00  1.320          C  
ATOM   5136  C   GLY A 317      -4.367 -19.992  28.884  1.00  1.150          C  
ATOM   5137  O   GLY A 317      -3.347 -19.489  28.404  1.00  1.090          O  
ATOM   5138  H   GLY A 317      -6.277 -19.287  31.303  1.00  1.490          H  
ATOM   5139 1HA  GLY A 317      -3.495 -20.104  30.832  1.00  1.580          H  
ATOM   5140 2HA  GLY A 317      -4.896 -21.124  30.641  1.00  1.580          H  
ATOM   5141  N   PRO A 318      -5.378 -20.409  28.105  1.00  1.170          N  
ATOM   5142  CA  PRO A 318      -5.411 -20.301  26.663  1.00  1.120          C  
ATOM   5143  C   PRO A 318      -5.322 -18.845  26.241  1.00  1.020          C  
ATOM   5144  O   PRO A 318      -4.891 -18.543  25.131  1.00  1.020          O  
ATOM   5145  CB  PRO A 318      -6.753 -20.956  26.294  1.00  1.680          C  
ATOM   5146  CG  PRO A 318      -7.588 -20.893  27.553  1.00  1.680          C  
ATOM   5147  CD  PRO A 318      -6.591 -21.026  28.692  1.00  1.680          C  
ATOM   5148  HA  PRO A 318      -4.580 -20.869  26.238  1.00  1.340          H  
ATOM   5149 1HB  PRO A 318      -7.215 -20.404  25.459  1.00  2.020          H  
ATOM   5150 2HB  PRO A 318      -6.584 -21.980  25.941  1.00  2.020          H  
ATOM   5151 1HG  PRO A 318      -8.146 -19.948  27.588  1.00  2.020          H  
ATOM   5152 2HG  PRO A 318      -8.336 -21.700  27.548  1.00  2.020          H  
ATOM   5153 1HD  PRO A 318      -6.980 -20.459  29.541  1.00  2.020          H  
ATOM   5154 2HD  PRO A 318      -6.421 -22.082  28.941  1.00  2.020          H  
ATOM   5155  N   GLN A 319      -5.665 -17.929  27.140  1.00  1.020          N  
ATOM   5156  CA  GLN A 319      -5.595 -16.538  26.800  1.00  0.990          C  
ATOM   5157  C   GLN A 319      -4.132 -16.120  26.673  1.00  0.940          C  
ATOM   5158  O   GLN A 319      -3.756 -15.556  25.640  1.00  0.920          O  
ATOM   5159  CB  GLN A 319      -6.333 -15.704  27.851  1.00  1.400          C  
ATOM   5160  CG  GLN A 319      -7.817 -15.936  27.885  1.00  1.400          C  
ATOM   5161  CD  GLN A 319      -8.180 -17.142  28.710  1.00  1.400          C  
ATOM   5162  OE1 GLN A 319      -7.297 -17.857  29.198  1.00  1.400          O  
ATOM   5163  NE2 GLN A 319      -9.467 -17.387  28.868  1.00  1.400          N  
ATOM   5164  H   GLN A 319      -6.016 -18.191  28.062  1.00  1.220          H  
ATOM   5165  HA  GLN A 319      -6.077 -16.389  25.834  1.00  1.190          H  
ATOM   5166 1HB  GLN A 319      -5.932 -15.923  28.829  1.00  1.680          H  
ATOM   5167 2HB  GLN A 319      -6.197 -14.661  27.662  1.00  1.680          H  
ATOM   5168 1HG  GLN A 319      -8.310 -15.058  28.311  1.00  1.680          H  
ATOM   5169 2HG  GLN A 319      -8.164 -16.109  26.867  1.00  1.680          H  
ATOM   5170 1HE2 GLN A 319      -9.765 -18.179  29.405  1.00  1.680          H  
ATOM   5171 2HE2 GLN A 319     -10.151 -16.786  28.453  1.00  1.680          H  
ATOM   5172  N   LEU A 320      -3.257 -16.424  27.651  1.00  0.960          N  
ATOM   5173  CA  LEU A 320      -1.900 -15.933  27.447  1.00  0.940          C  
ATOM   5174  C   LEU A 320      -1.254 -16.694  26.308  1.00  0.880          C  
ATOM   5175  O   LEU A 320      -0.401 -16.142  25.611  1.00  0.880          O  
ATOM   5176  CB  LEU A 320      -1.024 -16.008  28.725  1.00  1.320          C  
ATOM   5177  CG  LEU A 320      -0.525 -17.408  29.252  1.00  1.320          C  
ATOM   5178  CD1 LEU A 320       0.861 -17.827  28.575  1.00  1.320          C  
ATOM   5179  CD2 LEU A 320      -0.378 -17.312  30.783  1.00  1.320          C  
ATOM   5180  H   LEU A 320      -3.517 -16.926  28.514  1.00  1.150          H  
ATOM   5181  HA  LEU A 320      -1.960 -14.883  27.159  1.00  1.130          H  
ATOM   5182 1HB  LEU A 320      -0.142 -15.402  28.559  1.00  1.590          H  
ATOM   5183 2HB  LEU A 320      -1.581 -15.554  29.535  1.00  1.590          H  
ATOM   5184  HG  LEU A 320      -1.264 -18.172  29.014  1.00  1.590          H  
ATOM   5185 1HD1 LEU A 320       1.173 -18.792  28.972  1.00  1.590          H  
ATOM   5186 2HD1 LEU A 320       0.782 -17.913  27.509  1.00  1.590          H  
ATOM   5187 3HD1 LEU A 320       1.619 -17.081  28.809  1.00  1.590          H  
ATOM   5188 1HD2 LEU A 320      -0.057 -18.274  31.180  1.00  1.590          H  
ATOM   5189 2HD2 LEU A 320       0.356 -16.552  31.038  1.00  1.590          H  
ATOM   5190 3HD2 LEU A 320      -1.338 -17.046  31.225  1.00  1.590          H  
ATOM   5191  N   ARG A 321      -1.633 -17.964  26.112  1.00  0.880          N  
ATOM   5192  CA  ARG A 321      -1.008 -18.738  25.049  1.00  0.890          C  
ATOM   5193  C   ARG A 321      -1.300 -18.132  23.665  1.00  0.860          C  
ATOM   5194  O   ARG A 321      -0.401 -18.006  22.819  1.00  0.820          O  
ATOM   5195  CB  ARG A 321      -1.453 -20.189  25.119  1.00  1.240          C  
ATOM   5196  CG  ARG A 321      -0.904 -20.915  26.344  1.00  1.240          C  
ATOM   5197  CD  ARG A 321      -1.014 -22.406  26.289  1.00  1.240          C  
ATOM   5198  NE  ARG A 321      -2.387 -22.912  26.343  1.00  1.240          N  
ATOM   5199  CZ  ARG A 321      -3.080 -23.178  27.478  1.00  1.240          C  
ATOM   5200  NH1 ARG A 321      -2.550 -22.944  28.663  1.00  1.240          N  
ATOM   5201  NH2 ARG A 321      -4.299 -23.682  27.391  1.00  1.240          N  
ATOM   5202  H   ARG A 321      -2.337 -18.390  26.731  1.00  1.060          H  
ATOM   5203  HA  ARG A 321       0.069 -18.718  25.206  1.00  1.070          H  
ATOM   5204 1HB  ARG A 321      -2.536 -20.232  25.154  1.00  1.490          H  
ATOM   5205 2HB  ARG A 321      -1.127 -20.719  24.228  1.00  1.490          H  
ATOM   5206 1HG  ARG A 321       0.107 -20.639  26.484  1.00  1.490          H  
ATOM   5207 2HG  ARG A 321      -1.465 -20.581  27.208  1.00  1.490          H  
ATOM   5208 1HD  ARG A 321      -0.575 -22.750  25.356  1.00  1.490          H  
ATOM   5209 2HD  ARG A 321      -0.451 -22.838  27.112  1.00  1.490          H  
ATOM   5210  HE  ARG A 321      -2.837 -23.120  25.463  1.00  1.490          H  
ATOM   5211 1HH1 ARG A 321      -1.626 -22.550  28.738  1.00  1.490          H  
ATOM   5212 2HH1 ARG A 321      -3.073 -23.151  29.501  1.00  1.490          H  
ATOM   5213 1HH2 ARG A 321      -4.706 -23.871  26.485  1.00  1.490          H  
ATOM   5214 2HH2 ARG A 321      -4.823 -23.890  28.227  1.00  1.490          H  
ATOM   5215  N   ASP A 322      -2.541 -17.693  23.445  1.00  0.910          N  
ATOM   5216  CA  ASP A 322      -2.882 -17.089  22.165  1.00  0.930          C  
ATOM   5217  C   ASP A 322      -2.286 -15.674  22.045  1.00  0.850          C  
ATOM   5218  O   ASP A 322      -1.988 -15.213  20.936  1.00  0.850          O  
ATOM   5219  CB  ASP A 322      -4.390 -17.115  21.949  1.00  1.290          C  
ATOM   5220  CG  ASP A 322      -4.946 -18.567  21.701  1.00  1.290          C  
ATOM   5221  OD1 ASP A 322      -4.183 -19.502  21.396  1.00  1.290          O  
ATOM   5222  OD2 ASP A 322      -6.132 -18.725  21.812  1.00  1.290          O  
ATOM   5223  H   ASP A 322      -3.279 -17.858  24.142  1.00  1.090          H  
ATOM   5224  HA  ASP A 322      -2.442 -17.698  21.378  1.00  1.120          H  
ATOM   5225 1HB  ASP A 322      -4.887 -16.701  22.833  1.00  1.550          H  
ATOM   5226 2HB  ASP A 322      -4.654 -16.489  21.093  1.00  1.550          H  
ATOM   5227  N   LEU A 323      -2.103 -14.971  23.170  1.00  0.830          N  
ATOM   5228  CA  LEU A 323      -1.465 -13.659  23.100  1.00  0.810          C  
ATOM   5229  C   LEU A 323      -0.021 -13.814  22.671  1.00  0.720          C  
ATOM   5230  O   LEU A 323       0.533 -12.955  21.978  1.00  0.710          O  
ATOM   5231  CB  LEU A 323      -1.478 -12.913  24.417  1.00  1.140          C  
ATOM   5232  CG  LEU A 323      -0.919 -11.464  24.382  1.00  1.140          C  
ATOM   5233  CD1 LEU A 323      -1.698 -10.587  23.403  1.00  1.140          C  
ATOM   5234  CD2 LEU A 323      -1.021 -10.880  25.710  1.00  1.140          C  
ATOM   5235  H   LEU A 323      -2.448 -15.336  24.066  1.00  1.000          H  
ATOM   5236  HA  LEU A 323      -1.993 -13.086  22.353  1.00  0.970          H  
ATOM   5237 1HB  LEU A 323      -2.442 -12.882  24.744  1.00  1.370          H  
ATOM   5238 2HB  LEU A 323      -0.893 -13.483  25.141  1.00  1.370          H  
ATOM   5239  HG  LEU A 323       0.116 -11.490  24.080  1.00  1.370          H  
ATOM   5240 1HD1 LEU A 323      -1.282  -9.594  23.412  1.00  1.370          H  
ATOM   5241 2HD1 LEU A 323      -1.627 -10.975  22.410  1.00  1.370          H  
ATOM   5242 3HD1 LEU A 323      -2.733 -10.541  23.694  1.00  1.370          H  
ATOM   5243 1HD2 LEU A 323      -0.627  -9.873  25.671  1.00  1.370          H  
ATOM   5244 2HD2 LEU A 323      -2.041 -10.846  26.021  1.00  1.370          H  
ATOM   5245 3HD2 LEU A 323      -0.458 -11.481  26.401  1.00  1.370          H  
ATOM   5246  N   CYS A 324       0.618 -14.879  23.146  1.00  0.690          N  
ATOM   5247  CA  CYS A 324       1.999 -15.131  22.798  1.00  0.690          C  
ATOM   5248  C   CYS A 324       2.101 -15.236  21.272  1.00  0.650          C  
ATOM   5249  O   CYS A 324       2.994 -14.637  20.653  1.00  0.650          O  
ATOM   5250  CB  CYS A 324       2.473 -16.422  23.446  1.00  0.970          C  
ATOM   5251  SG  CYS A 324       2.565 -16.397  25.231  1.00  0.970          S  
ATOM   5252  H   CYS A 324       0.118 -15.503  23.785  1.00  0.830          H  
ATOM   5253  HA  CYS A 324       2.617 -14.315  23.138  1.00  0.830          H  
ATOM   5254 1HB  CYS A 324       1.866 -17.257  23.140  1.00  1.160          H  
ATOM   5255 2HB  CYS A 324       3.444 -16.593  23.112  1.00  1.160          H  
ATOM   5256  HG  CYS A 324       1.249 -16.219  25.439  1.00  1.160          H  
ATOM   5257  N   SER A 325       1.130 -15.931  20.654  1.00  0.670          N  
ATOM   5258  CA  SER A 325       1.075 -16.063  19.196  1.00  0.680          C  
ATOM   5259  C   SER A 325       0.970 -14.683  18.526  1.00  0.630          C  
ATOM   5260  O   SER A 325       1.681 -14.403  17.550  1.00  0.610          O  
ATOM   5261  CB  SER A 325      -0.091 -16.938  18.778  1.00  0.950          C  
ATOM   5262  OG  SER A 325      -0.151 -17.071  17.385  1.00  0.950          O  
ATOM   5263  H   SER A 325       0.458 -16.444  21.236  1.00  0.800          H  
ATOM   5264  HA  SER A 325       1.999 -16.540  18.860  1.00  0.820          H  
ATOM   5265 1HB  SER A 325       0.007 -17.919  19.242  1.00  1.140          H  
ATOM   5266 2HB  SER A 325      -1.014 -16.508  19.132  1.00  1.140          H  
ATOM   5267  HG  SER A 325      -0.903 -17.638  17.207  1.00  1.140          H  
ATOM   5268  N   LEU A 326       0.093 -13.807  19.063  1.00  0.640          N  
ATOM   5269  CA  LEU A 326      -0.042 -12.448  18.522  1.00  0.600          C  
ATOM   5270  C   LEU A 326       1.297 -11.756  18.499  1.00  0.520          C  
ATOM   5271  O   LEU A 326       1.654 -11.125  17.502  1.00  0.510          O  
ATOM   5272  CB  LEU A 326      -0.909 -11.532  19.401  1.00  0.860          C  
ATOM   5273  CG  LEU A 326      -1.044 -10.015  18.937  1.00  0.860          C  
ATOM   5274  CD1 LEU A 326      -1.851  -9.939  17.660  1.00  0.860          C  
ATOM   5275  CD2 LEU A 326      -1.613  -9.178  20.058  1.00  0.860          C  
ATOM   5276  H   LEU A 326      -0.513 -14.129  19.828  1.00  0.770          H  
ATOM   5277  HA  LEU A 326      -0.435 -12.514  17.510  1.00  0.720          H  
ATOM   5278 1HB  LEU A 326      -1.896 -11.959  19.438  1.00  1.030          H  
ATOM   5279 2HB  LEU A 326      -0.508 -11.521  20.395  1.00  1.030          H  
ATOM   5280  HG  LEU A 326      -0.057  -9.613  18.705  1.00  1.030          H  
ATOM   5281 1HD1 LEU A 326      -1.922  -8.906  17.340  1.00  1.030          H  
ATOM   5282 2HD1 LEU A 326      -1.367 -10.518  16.877  1.00  1.030          H  
ATOM   5283 3HD1 LEU A 326      -2.849 -10.328  17.840  1.00  1.030          H  
ATOM   5284 1HD2 LEU A 326      -1.670  -8.140  19.731  1.00  1.030          H  
ATOM   5285 2HD2 LEU A 326      -2.595  -9.531  20.325  1.00  1.030          H  
ATOM   5286 3HD2 LEU A 326      -0.956  -9.243  20.918  1.00  1.030          H  
ATOM   5287  N   ALA A 327       2.004 -11.799  19.634  1.00  0.490          N  
ATOM   5288  CA  ALA A 327       3.293 -11.140  19.728  1.00  0.450          C  
ATOM   5289  C   ALA A 327       4.272 -11.707  18.716  1.00  0.440          C  
ATOM   5290  O   ALA A 327       4.936 -10.962  17.997  1.00  0.440          O  
ATOM   5291  CB  ALA A 327       3.860 -11.319  21.108  1.00  0.650          C  
ATOM   5292  H   ALA A 327       1.608 -12.295  20.440  1.00  0.590          H  
ATOM   5293  HA  ALA A 327       3.153 -10.082  19.525  1.00  0.540          H  
ATOM   5294 1HB  ALA A 327       4.805 -10.817  21.167  1.00  0.780          H  
ATOM   5295 2HB  ALA A 327       3.192 -10.914  21.830  1.00  0.780          H  
ATOM   5296 3HB  ALA A 327       3.993 -12.376  21.297  1.00  0.780          H  
ATOM   5297  N   ALA A 328       4.303 -13.028  18.540  1.00  0.460          N  
ATOM   5298  CA  ALA A 328       5.255 -13.565  17.576  1.00  0.490          C  
ATOM   5299  C   ALA A 328       4.981 -12.971  16.196  1.00  0.520          C  
ATOM   5300  O   ALA A 328       5.925 -12.579  15.483  1.00  0.550          O  
ATOM   5301  CB  ALA A 328       5.183 -15.081  17.566  1.00  0.670          C  
ATOM   5302  H   ALA A 328       3.739 -13.645  19.135  1.00  0.550          H  
ATOM   5303  HA  ALA A 328       6.249 -13.262  17.862  1.00  0.590          H  
ATOM   5304 1HB  ALA A 328       5.910 -15.477  16.858  1.00  0.810          H  
ATOM   5305 2HB  ALA A 328       5.408 -15.456  18.567  1.00  0.810          H  
ATOM   5306 3HB  ALA A 328       4.180 -15.394  17.277  1.00  0.810          H  
ATOM   5307  N   GLU A 329       3.701 -12.826  15.844  1.00  0.540          N  
ATOM   5308  CA  GLU A 329       3.361 -12.189  14.586  1.00  0.610          C  
ATOM   5309  C   GLU A 329       3.724 -10.710  14.580  1.00  0.610          C  
ATOM   5310  O   GLU A 329       4.346 -10.245  13.629  1.00  0.700          O  
ATOM   5311  CB  GLU A 329       1.875 -12.359  14.284  1.00  0.830          C  
ATOM   5312  CG  GLU A 329       1.487 -13.731  13.829  1.00  0.830          C  
ATOM   5313  CD  GLU A 329       1.983 -14.018  12.421  1.00  0.830          C  
ATOM   5314  OE1 GLU A 329       1.715 -13.219  11.526  1.00  0.830          O  
ATOM   5315  OE2 GLU A 329       2.631 -15.019  12.238  1.00  0.830          O  
ATOM   5316  H   GLU A 329       2.967 -13.216  16.452  1.00  0.650          H  
ATOM   5317  HA  GLU A 329       3.929 -12.679  13.793  1.00  0.730          H  
ATOM   5318 1HB  GLU A 329       1.298 -12.142  15.181  1.00  0.990          H  
ATOM   5319 2HB  GLU A 329       1.575 -11.648  13.534  1.00  0.990          H  
ATOM   5320 1HG  GLU A 329       1.927 -14.458  14.516  1.00  0.990          H  
ATOM   5321 2HG  GLU A 329       0.414 -13.840  13.876  1.00  0.990          H  
ATOM   5322  N   GLY A 330       3.459  -9.993  15.679  1.00  0.550          N  
ATOM   5323  CA  GLY A 330       3.774  -8.568  15.767  1.00  0.580          C  
ATOM   5324  C   GLY A 330       5.255  -8.313  15.565  1.00  0.630          C  
ATOM   5325  O   GLY A 330       5.658  -7.344  14.912  1.00  0.780          O  
ATOM   5326  H   GLY A 330       2.950 -10.435  16.446  1.00  0.660          H  
ATOM   5327 1HA  GLY A 330       3.204  -8.022  15.018  1.00  0.700          H  
ATOM   5328 2HA  GLY A 330       3.470  -8.193  16.746  1.00  0.700          H  
ATOM   5329  N   ILE A 331       6.090  -9.202  16.079  1.00  0.580          N  
ATOM   5330  CA  ILE A 331       7.509  -9.033  15.880  1.00  0.660          C  
ATOM   5331  C   ILE A 331       7.850  -9.214  14.396  1.00  0.720          C  
ATOM   5332  O   ILE A 331       8.487  -8.351  13.793  1.00  0.800          O  
ATOM   5333  CB  ILE A 331       8.309 -10.003  16.779  1.00  0.890          C  
ATOM   5334  CG1 ILE A 331       8.094  -9.674  18.334  1.00  0.890          C  
ATOM   5335  CG2 ILE A 331       9.754  -9.991  16.411  1.00  0.890          C  
ATOM   5336  CD1 ILE A 331       8.535  -8.294  18.817  1.00  0.890          C  
ATOM   5337  H   ILE A 331       5.702  -9.957  16.653  1.00  0.700          H  
ATOM   5338  HA  ILE A 331       7.775  -8.016  16.143  1.00  0.790          H  
ATOM   5339  HB  ILE A 331       7.919 -11.016  16.630  1.00  1.070          H  
ATOM   5340 1HG1 ILE A 331       7.039  -9.777  18.566  1.00  1.070          H  
ATOM   5341 2HG1 ILE A 331       8.649 -10.407  18.912  1.00  1.070          H  
ATOM   5342 1HG2 ILE A 331      10.273 -10.700  17.048  1.00  1.070          H  
ATOM   5343 2HG2 ILE A 331       9.890 -10.281  15.370  1.00  1.070          H  
ATOM   5344 3HG2 ILE A 331      10.156  -8.997  16.552  1.00  1.070          H  
ATOM   5345 1HD1 ILE A 331       8.339  -8.214  19.885  1.00  1.070          H  
ATOM   5346 2HD1 ILE A 331       9.598  -8.157  18.642  1.00  1.070          H  
ATOM   5347 3HD1 ILE A 331       7.985  -7.521  18.301  1.00  1.070          H  
ATOM   5348  N   TRP A 332       7.360 -10.282  13.769  1.00  0.720          N  
ATOM   5349  CA  TRP A 332       7.648 -10.525  12.351  1.00  0.820          C  
ATOM   5350  C   TRP A 332       7.148  -9.398  11.446  1.00  0.890          C  
ATOM   5351  O   TRP A 332       7.840  -8.962  10.522  1.00  1.020          O  
ATOM   5352  CB  TRP A 332       7.069 -11.852  11.873  1.00  1.110          C  
ATOM   5353  CG  TRP A 332       7.371 -12.102  10.428  1.00  1.110          C  
ATOM   5354  CD1 TRP A 332       8.540 -12.566   9.919  1.00  1.110          C  
ATOM   5355  CD2 TRP A 332       6.488 -11.930   9.300  1.00  1.110          C  
ATOM   5356  NE1 TRP A 332       8.453 -12.679   8.563  1.00  1.110          N  
ATOM   5357  CE2 TRP A 332       7.203 -12.293   8.165  1.00  1.110          C  
ATOM   5358  CE3 TRP A 332       5.177 -11.508   9.170  1.00  1.110          C  
ATOM   5359  CZ2 TRP A 332       6.646 -12.238   6.901  1.00  1.110          C  
ATOM   5360  CZ3 TRP A 332       4.610 -11.448   7.913  1.00  1.110          C  
ATOM   5361  CH2 TRP A 332       5.325 -11.803   6.803  1.00  1.110          C  
ATOM   5362  H   TRP A 332       6.810 -10.959  14.311  1.00  0.860          H  
ATOM   5363  HA  TRP A 332       8.729 -10.584  12.239  1.00  0.980          H  
ATOM   5364 1HB  TRP A 332       7.445 -12.664  12.462  1.00  1.330          H  
ATOM   5365 2HB  TRP A 332       5.986 -11.838  12.006  1.00  1.330          H  
ATOM   5366  HD1 TRP A 332       9.420 -12.796  10.502  1.00  1.330          H  
ATOM   5367  HE1 TRP A 332       9.198 -12.997   7.952  1.00  1.330          H  
ATOM   5368  HE3 TRP A 332       4.616 -11.239  10.039  1.00  1.330          H  
ATOM   5369  HZ2 TRP A 332       7.203 -12.521   6.008  1.00  1.330          H  
ATOM   5370  HZ3 TRP A 332       3.576 -11.115   7.831  1.00  1.330          H  
ATOM   5371  HH2 TRP A 332       4.851 -11.747   5.824  1.00  1.330          H  
ATOM   5372  N   GLN A 333       5.938  -8.928  11.726  1.00  0.830          N  
ATOM   5373  CA  GLN A 333       5.249  -7.906  10.954  1.00  0.890          C  
ATOM   5374  C   GLN A 333       5.695  -6.485  11.276  1.00  0.890          C  
ATOM   5375  O   GLN A 333       5.174  -5.544  10.676  1.00  0.930          O  
ATOM   5376  CB  GLN A 333       3.734  -7.929  11.252  1.00  1.220          C  
ATOM   5377  CG  GLN A 333       2.958  -9.168  10.837  1.00  1.220          C  
ATOM   5378  CD  GLN A 333       1.489  -9.084  11.234  1.00  1.220          C  
ATOM   5379  OE1 GLN A 333       0.953  -7.981  11.411  1.00  1.220          O  
ATOM   5380  NE2 GLN A 333       0.813 -10.229  11.382  1.00  1.220          N  
ATOM   5381  H   GLN A 333       5.442  -9.340  12.516  1.00  1.000          H  
ATOM   5382  HA  GLN A 333       5.430  -8.096   9.897  1.00  1.070          H  
ATOM   5383 1HB  GLN A 333       3.598  -7.815  12.331  1.00  1.470          H  
ATOM   5384 2HB  GLN A 333       3.265  -7.067  10.782  1.00  1.470          H  
ATOM   5385 1HG  GLN A 333       3.024  -9.290   9.759  1.00  1.470          H  
ATOM   5386 2HG  GLN A 333       3.376 -10.027  11.344  1.00  1.470          H  
ATOM   5387 1HE2 GLN A 333      -0.152 -10.188  11.646  1.00  1.470          H  
ATOM   5388 2HE2 GLN A 333       1.255 -11.153  11.247  1.00  1.470          H  
ATOM   5389  N   LYS A 334       6.594  -6.303  12.253  1.00  0.870          N  
ATOM   5390  CA  LYS A 334       6.986  -4.971  12.697  1.00  0.910          C  
ATOM   5391  C   LYS A 334       5.746  -4.166  13.110  1.00  0.850          C  
ATOM   5392  O   LYS A 334       5.587  -3.003  12.731  1.00  0.890          O  
ATOM   5393  CB  LYS A 334       7.777  -4.228  11.612  1.00  1.260          C  
ATOM   5394  CG  LYS A 334       9.074  -4.922  11.206  1.00  1.260          C  
ATOM   5395  CD  LYS A 334       9.853  -4.096  10.190  1.00  1.260          C  
ATOM   5396  CE  LYS A 334      11.136  -4.803   9.757  1.00  1.260          C  
ATOM   5397  NZ  LYS A 334      11.887  -4.008   8.734  1.00  1.260          N  
ATOM   5398  H   LYS A 334       7.046  -7.112  12.697  1.00  1.040          H  
ATOM   5399  HA  LYS A 334       7.620  -5.080  13.579  1.00  1.090          H  
ATOM   5400 1HB  LYS A 334       7.170  -4.098  10.721  1.00  1.510          H  
ATOM   5401 2HB  LYS A 334       8.034  -3.231  11.975  1.00  1.510          H  
ATOM   5402 1HG  LYS A 334       9.687  -5.081  12.092  1.00  1.510          H  
ATOM   5403 2HG  LYS A 334       8.836  -5.896  10.772  1.00  1.510          H  
ATOM   5404 1HD  LYS A 334       9.226  -3.919   9.315  1.00  1.510          H  
ATOM   5405 2HD  LYS A 334      10.110  -3.132  10.632  1.00  1.510          H  
ATOM   5406 1HE  LYS A 334      11.775  -4.954  10.626  1.00  1.510          H  
ATOM   5407 2HE  LYS A 334      10.884  -5.778   9.332  1.00  1.510          H  
ATOM   5408 1HZ  LYS A 334      12.730  -4.508   8.474  1.00  1.510          H  
ATOM   5409 2HZ  LYS A 334      11.310  -3.872   7.914  1.00  1.510          H  
ATOM   5410 3HZ  LYS A 334      12.137  -3.107   9.120  1.00  1.510          H  
ATOM   5411  N   LYS A 335       4.857  -4.805  13.878  1.00  0.780          N  
ATOM   5412  CA  LYS A 335       3.628  -4.184  14.342  1.00  0.750          C  
ATOM   5413  C   LYS A 335       3.371  -4.497  15.809  1.00  0.720          C  
ATOM   5414  O   LYS A 335       3.232  -5.656  16.190  1.00  0.870          O  
ATOM   5415  CB  LYS A 335       2.475  -4.674  13.470  1.00  1.060          C  
ATOM   5416  CG  LYS A 335       1.113  -4.064  13.752  1.00  1.060          C  
ATOM   5417  CD  LYS A 335       0.121  -4.550  12.704  1.00  1.060          C  
ATOM   5418  CE  LYS A 335      -1.248  -3.944  12.883  1.00  1.060          C  
ATOM   5419  NZ  LYS A 335      -2.196  -4.436  11.841  1.00  1.060          N  
ATOM   5420  H   LYS A 335       5.072  -5.763  14.165  1.00  0.940          H  
ATOM   5421  HA  LYS A 335       3.724  -3.103  14.237  1.00  0.900          H  
ATOM   5422 1HB  LYS A 335       2.719  -4.479  12.422  1.00  1.270          H  
ATOM   5423 2HB  LYS A 335       2.381  -5.758  13.576  1.00  1.270          H  
ATOM   5424 1HG  LYS A 335       0.758  -4.372  14.744  1.00  1.270          H  
ATOM   5425 2HG  LYS A 335       1.165  -2.980  13.733  1.00  1.270          H  
ATOM   5426 1HD  LYS A 335       0.495  -4.285  11.713  1.00  1.270          H  
ATOM   5427 2HD  LYS A 335       0.040  -5.632  12.759  1.00  1.270          H  
ATOM   5428 1HE  LYS A 335      -1.629  -4.202  13.857  1.00  1.270          H  
ATOM   5429 2HE  LYS A 335      -1.180  -2.861  12.812  1.00  1.270          H  
ATOM   5430 1HZ  LYS A 335      -3.135  -4.035  11.986  1.00  1.270          H  
ATOM   5431 2HZ  LYS A 335      -1.883  -4.204  10.911  1.00  1.270          H  
ATOM   5432 3HZ  LYS A 335      -2.289  -5.434  11.906  1.00  1.270          H  
ATOM   5433  N   THR A 336       3.245  -3.453  16.622  1.00  0.690          N  
ATOM   5434  CA  THR A 336       3.018  -3.642  18.055  1.00  0.680          C  
ATOM   5435  C   THR A 336       1.632  -3.173  18.477  1.00  0.630          C  
ATOM   5436  O   THR A 336       1.089  -3.625  19.486  1.00  0.730          O  
ATOM   5437  CB  THR A 336       4.119  -2.913  18.874  1.00  0.960          C  
ATOM   5438  OG1 THR A 336       5.409  -3.451  18.507  1.00  0.960          O  
ATOM   5439  CG2 THR A 336       3.910  -3.102  20.408  1.00  0.960          C  
ATOM   5440  H   THR A 336       3.372  -2.529  16.241  1.00  0.830          H  
ATOM   5441  HA  THR A 336       3.085  -4.704  18.272  1.00  0.820          H  
ATOM   5442  HB  THR A 336       4.107  -1.848  18.642  1.00  1.150          H  
ATOM   5443  HG1 THR A 336       5.656  -3.147  17.615  1.00  1.150          H  
ATOM   5444 1HG2 THR A 336       4.708  -2.594  20.945  1.00  1.150          H  
ATOM   5445 2HG2 THR A 336       2.968  -2.683  20.710  1.00  1.150          H  
ATOM   5446 3HG2 THR A 336       3.927  -4.153  20.659  1.00  1.150          H  
ATOM   5447  N   LEU A 337       1.091  -2.221  17.735  1.00  0.670          N  
ATOM   5448  CA  LEU A 337      -0.192  -1.614  18.039  1.00  0.650          C  
ATOM   5449  C   LEU A 337      -1.244  -2.158  17.078  1.00  0.660          C  
ATOM   5450  O   LEU A 337      -1.121  -1.997  15.859  1.00  0.800          O  
ATOM   5451  CB  LEU A 337      -0.019  -0.085  17.964  1.00  0.920          C  
ATOM   5452  CG  LEU A 337      -1.232   0.819  18.196  1.00  0.920          C  
ATOM   5453  CD1 LEU A 337      -1.757   0.636  19.611  1.00  0.920          C  
ATOM   5454  CD2 LEU A 337      -0.782   2.272  17.985  1.00  0.920          C  
ATOM   5455  H   LEU A 337       1.586  -1.902  16.923  1.00  0.800          H  
ATOM   5456  HA  LEU A 337      -0.485  -1.900  19.044  1.00  0.780          H  
ATOM   5457 1HB  LEU A 337       0.738   0.195  18.692  1.00  1.100          H  
ATOM   5458 2HB  LEU A 337       0.373   0.157  16.970  1.00  1.100          H  
ATOM   5459  HG  LEU A 337      -2.032   0.575  17.493  1.00  1.100          H  
ATOM   5460 1HD1 LEU A 337      -2.585   1.297  19.770  1.00  1.100          H  
ATOM   5461 2HD1 LEU A 337      -2.079  -0.375  19.751  1.00  1.100          H  
ATOM   5462 3HD1 LEU A 337      -0.974   0.871  20.318  1.00  1.100          H  
ATOM   5463 1HD2 LEU A 337      -1.627   2.951  18.145  1.00  1.100          H  
ATOM   5464 2HD2 LEU A 337       0.013   2.524  18.685  1.00  1.100          H  
ATOM   5465 3HD2 LEU A 337      -0.418   2.391  16.970  1.00  1.100          H  
ATOM   5466  N   PHE A 338      -2.273  -2.802  17.632  1.00  0.690          N  
ATOM   5467  CA  PHE A 338      -3.293  -3.463  16.826  1.00  0.850          C  
ATOM   5468  C   PHE A 338      -4.717  -2.992  17.096  1.00  0.890          C  
ATOM   5469  O   PHE A 338      -5.095  -2.700  18.235  1.00  0.960          O  
ATOM   5470  CB  PHE A 338      -3.275  -4.958  17.141  1.00  1.130          C  
ATOM   5471  CG  PHE A 338      -2.013  -5.696  16.818  1.00  1.130          C  
ATOM   5472  CD1 PHE A 338      -0.961  -5.724  17.725  1.00  1.130          C  
ATOM   5473  CD2 PHE A 338      -1.878  -6.390  15.634  1.00  1.130          C  
ATOM   5474  CE1 PHE A 338       0.189  -6.414  17.441  1.00  1.130          C  
ATOM   5475  CE2 PHE A 338      -0.724  -7.083  15.352  1.00  1.130          C  
ATOM   5476  CZ  PHE A 338       0.303  -7.090  16.257  1.00  1.130          C  
ATOM   5477  H   PHE A 338      -2.325  -2.860  18.653  1.00  0.830          H  
ATOM   5478  HA  PHE A 338      -3.065  -3.297  15.773  1.00  1.020          H  
ATOM   5479 1HB  PHE A 338      -3.461  -5.068  18.196  1.00  1.350          H  
ATOM   5480 2HB  PHE A 338      -4.096  -5.440  16.614  1.00  1.350          H  
ATOM   5481  HD1 PHE A 338      -1.044  -5.187  18.673  1.00  1.350          H  
ATOM   5482  HD2 PHE A 338      -2.693  -6.383  14.920  1.00  1.350          H  
ATOM   5483  HE1 PHE A 338       1.019  -6.427  18.159  1.00  1.350          H  
ATOM   5484  HE2 PHE A 338      -0.620  -7.629  14.411  1.00  1.350          H  
ATOM   5485  HZ  PHE A 338       1.204  -7.628  16.037  1.00  1.350          H  
ATOM   5486  N   SER A 339      -5.536  -2.979  16.052  1.00  0.950          N  
ATOM   5487  CA  SER A 339      -6.952  -2.680  16.193  1.00  1.020          C  
ATOM   5488  C   SER A 339      -7.636  -3.928  16.765  1.00  0.950          C  
ATOM   5489  O   SER A 339      -7.055  -5.012  16.659  1.00  0.890          O  
ATOM   5490  CB  SER A 339      -7.499  -2.348  14.808  1.00  1.400          C  
ATOM   5491  OG  SER A 339      -7.483  -3.485  13.970  1.00  1.400          O  
ATOM   5492  H   SER A 339      -5.176  -3.175  15.124  1.00  1.140          H  
ATOM   5493  HA  SER A 339      -7.073  -1.833  16.871  1.00  1.220          H  
ATOM   5494 1HB  SER A 339      -8.509  -1.962  14.869  1.00  1.680          H  
ATOM   5495 2HB  SER A 339      -6.890  -1.562  14.371  1.00  1.680          H  
ATOM   5496  HG  SER A 339      -7.810  -3.176  13.101  1.00  1.680          H  
ATOM   5497  N   PRO A 340      -8.861  -3.844  17.347  1.00  1.060          N  
ATOM   5498  CA  PRO A 340      -9.649  -4.982  17.792  1.00  1.080          C  
ATOM   5499  C   PRO A 340      -9.978  -5.921  16.638  1.00  1.140          C  
ATOM   5500  O   PRO A 340     -10.157  -7.116  16.848  1.00  1.170          O  
ATOM   5501  CB  PRO A 340     -10.885  -4.320  18.422  1.00  1.620          C  
ATOM   5502  CG  PRO A 340     -10.922  -2.920  17.845  1.00  1.620          C  
ATOM   5503  CD  PRO A 340      -9.470  -2.551  17.657  1.00  1.620          C  
ATOM   5504  HA  PRO A 340      -9.089  -5.518  18.565  1.00  1.300          H  
ATOM   5505 1HB  PRO A 340     -11.786  -4.900  18.167  1.00  1.940          H  
ATOM   5506 2HB  PRO A 340     -10.798  -4.328  19.519  1.00  1.940          H  
ATOM   5507 1HG  PRO A 340     -11.498  -2.908  16.903  1.00  1.940          H  
ATOM   5508 2HG  PRO A 340     -11.438  -2.235  18.542  1.00  1.940          H  
ATOM   5509 1HD  PRO A 340      -9.410  -1.841  16.843  1.00  1.940          H  
ATOM   5510 2HD  PRO A 340      -9.040  -2.147  18.583  1.00  1.940          H  
ATOM   5511  N   ASP A 341      -9.994  -5.403  15.405  1.00  1.250          N  
ATOM   5512  CA  ASP A 341     -10.241  -6.240  14.244  1.00  1.390          C  
ATOM   5513  C   ASP A 341      -9.087  -7.220  14.131  1.00  1.290          C  
ATOM   5514  O   ASP A 341      -9.285  -8.439  14.071  1.00  1.410          O  
ATOM   5515  CB  ASP A 341     -10.293  -5.389  12.979  1.00  1.890          C  
ATOM   5516  CG  ASP A 341     -11.507  -4.492  12.874  1.00  1.890          C  
ATOM   5517  OD1 ASP A 341     -11.400  -3.533  12.161  1.00  1.890          O  
ATOM   5518  OD2 ASP A 341     -12.522  -4.767  13.470  1.00  1.890          O  
ATOM   5519  H   ASP A 341      -9.916  -4.406  15.256  1.00  1.500          H  
ATOM   5520  HA  ASP A 341     -11.172  -6.789  14.378  1.00  1.670          H  
ATOM   5521 1HB  ASP A 341      -9.409  -4.774  12.920  1.00  2.270          H  
ATOM   5522 2HB  ASP A 341     -10.279  -6.049  12.112  1.00  2.270          H  
ATOM   5523  N   ASP A 342      -7.869  -6.670  14.084  1.00  1.130          N  
ATOM   5524  CA  ASP A 342      -6.672  -7.488  13.961  1.00  1.100          C  
ATOM   5525  C   ASP A 342      -6.485  -8.428  15.134  1.00  1.020          C  
ATOM   5526  O   ASP A 342      -6.003  -9.543  14.973  1.00  1.120          O  
ATOM   5527  CB  ASP A 342      -5.427  -6.625  13.804  1.00  1.550          C  
ATOM   5528  CG  ASP A 342      -5.269  -5.956  12.407  1.00  1.550          C  
ATOM   5529  OD1 ASP A 342      -5.910  -6.364  11.440  1.00  1.550          O  
ATOM   5530  OD2 ASP A 342      -4.485  -5.021  12.321  1.00  1.550          O  
ATOM   5531  H   ASP A 342      -7.785  -5.652  14.117  1.00  1.360          H  
ATOM   5532  HA  ASP A 342      -6.776  -8.089  13.070  1.00  1.320          H  
ATOM   5533 1HB  ASP A 342      -5.447  -5.844  14.569  1.00  1.860          H  
ATOM   5534 2HB  ASP A 342      -4.559  -7.248  13.992  1.00  1.860          H  
ATOM   5535  N   LEU A 343      -6.853  -7.999  16.328  1.00  0.920          N  
ATOM   5536  CA  LEU A 343      -6.707  -8.869  17.483  1.00  0.920          C  
ATOM   5537  C   LEU A 343      -7.660 -10.074  17.381  1.00  1.040          C  
ATOM   5538  O   LEU A 343      -7.243 -11.223  17.614  1.00  1.140          O  
ATOM   5539  CB  LEU A 343      -6.936  -8.013  18.728  1.00  1.290          C  
ATOM   5540  CG  LEU A 343      -5.812  -6.934  18.957  1.00  1.290          C  
ATOM   5541  CD1 LEU A 343      -6.221  -5.922  19.985  1.00  1.290          C  
ATOM   5542  CD2 LEU A 343      -4.528  -7.601  19.409  1.00  1.290          C  
ATOM   5543  H   LEU A 343      -7.209  -7.043  16.434  1.00  1.100          H  
ATOM   5544  HA  LEU A 343      -5.698  -9.265  17.488  1.00  1.100          H  
ATOM   5545 1HB  LEU A 343      -7.885  -7.506  18.617  1.00  1.550          H  
ATOM   5546 2HB  LEU A 343      -6.998  -8.660  19.594  1.00  1.550          H  
ATOM   5547  HG  LEU A 343      -5.642  -6.415  18.034  1.00  1.550          H  
ATOM   5548 1HD1 LEU A 343      -5.419  -5.204  20.064  1.00  1.550          H  
ATOM   5549 2HD1 LEU A 343      -7.117  -5.412  19.667  1.00  1.550          H  
ATOM   5550 3HD1 LEU A 343      -6.392  -6.383  20.933  1.00  1.550          H  
ATOM   5551 1HD2 LEU A 343      -3.762  -6.851  19.557  1.00  1.550          H  
ATOM   5552 2HD2 LEU A 343      -4.695  -8.121  20.342  1.00  1.550          H  
ATOM   5553 3HD2 LEU A 343      -4.180  -8.301  18.670  1.00  1.550          H  
ATOM   5554  N   ARG A 344      -8.902  -9.835  16.918  1.00  1.080          N  
ATOM   5555  CA  ARG A 344      -9.879 -10.904  16.698  1.00  1.210          C  
ATOM   5556  C   ARG A 344      -9.387 -11.913  15.658  1.00  1.250          C  
ATOM   5557  O   ARG A 344      -9.631 -13.115  15.789  1.00  1.360          O  
ATOM   5558  CB  ARG A 344     -11.224 -10.339  16.272  1.00  1.640          C  
ATOM   5559  CG  ARG A 344     -12.031  -9.677  17.376  1.00  1.640          C  
ATOM   5560  CD  ARG A 344     -13.201  -8.955  16.834  1.00  1.640          C  
ATOM   5561  NE  ARG A 344     -14.055  -8.421  17.892  1.00  1.640          N  
ATOM   5562  CZ  ARG A 344     -14.861  -7.334  17.783  1.00  1.640          C  
ATOM   5563  NH1 ARG A 344     -14.902  -6.626  16.669  1.00  1.640          N  
ATOM   5564  NH2 ARG A 344     -15.615  -6.981  18.811  1.00  1.640          N  
ATOM   5565  H   ARG A 344      -9.202  -8.864  16.773  1.00  1.300          H  
ATOM   5566  HA  ARG A 344     -10.024 -11.424  17.646  1.00  1.450          H  
ATOM   5567 1HB  ARG A 344     -11.069  -9.591  15.499  1.00  1.970          H  
ATOM   5568 2HB  ARG A 344     -11.834 -11.132  15.844  1.00  1.970          H  
ATOM   5569 1HG  ARG A 344     -12.408 -10.449  18.041  1.00  1.970          H  
ATOM   5570 2HG  ARG A 344     -11.407  -8.989  17.942  1.00  1.970          H  
ATOM   5571 1HD  ARG A 344     -12.831  -8.126  16.232  1.00  1.970          H  
ATOM   5572 2HD  ARG A 344     -13.794  -9.626  16.216  1.00  1.970          H  
ATOM   5573  HE  ARG A 344     -14.085  -8.951  18.783  1.00  1.970          H  
ATOM   5574 1HH1 ARG A 344     -14.328  -6.883  15.879  1.00  1.970          H  
ATOM   5575 2HH1 ARG A 344     -15.502  -5.818  16.603  1.00  1.970          H  
ATOM   5576 1HH2 ARG A 344     -15.590  -7.530  19.665  1.00  1.970          H  
ATOM   5577 2HH2 ARG A 344     -16.218  -6.176  18.746  1.00  1.970          H  
ATOM   5578  N   LYS A 345      -8.640 -11.443  14.654  1.00  1.220          N  
ATOM   5579  CA  LYS A 345      -8.078 -12.307  13.605  1.00  1.300          C  
ATOM   5580  C   LYS A 345      -7.148 -13.389  14.177  1.00  1.340          C  
ATOM   5581  O   LYS A 345      -6.863 -14.379  13.499  1.00  1.450          O  
ATOM   5582  CB  LYS A 345      -7.308 -11.502  12.552  1.00  1.790          C  
ATOM   5583  CG  LYS A 345      -8.163 -10.611  11.647  1.00  1.790          C  
ATOM   5584  CD  LYS A 345      -7.280  -9.775  10.701  1.00  1.790          C  
ATOM   5585  CE  LYS A 345      -8.093  -8.759   9.910  1.00  1.790          C  
ATOM   5586  NZ  LYS A 345      -7.208  -7.782   9.195  1.00  1.790          N  
ATOM   5587  H   LYS A 345      -8.532 -10.423  14.589  1.00  1.460          H  
ATOM   5588  HA  LYS A 345      -8.904 -12.813  13.109  1.00  1.560          H  
ATOM   5589 1HB  LYS A 345      -6.570 -10.881  13.038  1.00  2.150          H  
ATOM   5590 2HB  LYS A 345      -6.762 -12.192  11.910  1.00  2.150          H  
ATOM   5591 1HG  LYS A 345      -8.828 -11.238  11.056  1.00  2.150          H  
ATOM   5592 2HG  LYS A 345      -8.766  -9.953  12.251  1.00  2.150          H  
ATOM   5593 1HD  LYS A 345      -6.495  -9.266  11.247  1.00  2.150          H  
ATOM   5594 2HD  LYS A 345      -6.804 -10.449   9.992  1.00  2.150          H  
ATOM   5595 1HE  LYS A 345      -8.702  -9.285   9.179  1.00  2.150          H  
ATOM   5596 2HE  LYS A 345      -8.748  -8.209  10.590  1.00  2.150          H  
ATOM   5597 1HZ  LYS A 345      -7.770  -7.122   8.683  1.00  2.150          H  
ATOM   5598 2HZ  LYS A 345      -6.642  -7.263   9.916  1.00  2.150          H  
ATOM   5599 3HZ  LYS A 345      -6.594  -8.263   8.561  1.00  2.150          H  
ATOM   5600  N   HIS A 346      -6.636 -13.187  15.402  1.00  1.270          N  
ATOM   5601  CA  HIS A 346      -5.743 -14.131  16.051  1.00  1.330          C  
ATOM   5602  C   HIS A 346      -6.477 -14.835  17.200  1.00  1.400          C  
ATOM   5603  O   HIS A 346      -5.854 -15.486  18.041  1.00  1.520          O  
ATOM   5604  CB  HIS A 346      -4.498 -13.403  16.578  1.00  1.840          C  
ATOM   5605  CG  HIS A 346      -3.678 -12.782  15.486  1.00  1.840          C  
ATOM   5606  ND1 HIS A 346      -2.903 -13.524  14.616  1.00  1.840          N  
ATOM   5607  CD2 HIS A 346      -3.527 -11.494  15.119  1.00  1.840          C  
ATOM   5608  CE1 HIS A 346      -2.314 -12.707  13.760  1.00  1.840          C  
ATOM   5609  NE2 HIS A 346      -2.677 -11.472  14.045  1.00  1.840          N  
ATOM   5610  H   HIS A 346      -6.904 -12.374  15.958  1.00  1.520          H  
ATOM   5611  HA  HIS A 346      -5.423 -14.888  15.338  1.00  1.600          H  
ATOM   5612 1HB  HIS A 346      -4.809 -12.608  17.263  1.00  2.210          H  
ATOM   5613 2HB  HIS A 346      -3.871 -14.095  17.139  1.00  2.210          H  
ATOM   5614  HD1 HIS A 346      -2.609 -14.471  14.761  1.00  2.210          H  
ATOM   5615  HD2 HIS A 346      -3.931 -10.568  15.506  1.00  2.210          H  
ATOM   5616  HE1 HIS A 346      -1.656 -13.094  12.980  1.00  2.210          H  
ATOM   5617  N   GLY A 347      -7.811 -14.695  17.225  1.00  1.400          N  
ATOM   5618  CA  GLY A 347      -8.694 -15.282  18.229  1.00  1.540          C  
ATOM   5619  C   GLY A 347      -8.828 -14.460  19.515  1.00  1.400          C  
ATOM   5620  O   GLY A 347      -9.527 -14.861  20.454  1.00  1.480          O  
ATOM   5621  H   GLY A 347      -8.265 -14.149  16.494  1.00  1.680          H  
ATOM   5622 1HA  GLY A 347      -9.682 -15.409  17.783  1.00  1.850          H  
ATOM   5623 2HA  GLY A 347      -8.335 -16.282  18.476  1.00  1.850          H  
ATOM   5624  N   LEU A 348      -8.189 -13.304  19.582  1.00  1.260          N  
ATOM   5625  CA  LEU A 348      -8.217 -12.540  20.804  1.00  1.190          C  
ATOM   5626  C   LEU A 348      -9.386 -11.584  20.811  1.00  1.180          C  
ATOM   5627  O   LEU A 348      -9.248 -10.422  20.430  1.00  1.190          O  
ATOM   5628  CB  LEU A 348      -6.914 -11.776  20.950  1.00  1.690          C  
ATOM   5629  CG  LEU A 348      -5.619 -12.608  20.887  1.00  1.690          C  
ATOM   5630  CD1 LEU A 348      -4.463 -11.668  20.980  1.00  1.690          C  
ATOM   5631  CD2 LEU A 348      -5.563 -13.636  21.993  1.00  1.690          C  
ATOM   5632  H   LEU A 348      -7.691 -12.917  18.779  1.00  1.510          H  
ATOM   5633  HA  LEU A 348      -8.341 -13.218  21.643  1.00  1.430          H  
ATOM   5634 1HB  LEU A 348      -6.864 -11.016  20.181  1.00  2.030          H  
ATOM   5635 2HB  LEU A 348      -6.937 -11.299  21.918  1.00  2.030          H  
ATOM   5636  HG  LEU A 348      -5.561 -13.123  19.925  1.00  2.030          H  
ATOM   5637 1HD1 LEU A 348      -3.553 -12.235  20.916  1.00  2.030          H  
ATOM   5638 2HD1 LEU A 348      -4.515 -10.955  20.159  1.00  2.030          H  
ATOM   5639 3HD1 LEU A 348      -4.492 -11.134  21.924  1.00  2.030          H  
ATOM   5640 1HD2 LEU A 348      -4.641 -14.175  21.907  1.00  2.030          H  
ATOM   5641 2HD2 LEU A 348      -5.600 -13.156  22.943  1.00  2.030          H  
ATOM   5642 3HD2 LEU A 348      -6.392 -14.333  21.905  1.00  2.030          H  
ATOM   5643  N   ASP A 349     -10.549 -12.070  21.217  1.00  1.250          N  
ATOM   5644  CA  ASP A 349     -11.730 -11.217  21.160  1.00  1.330          C  
ATOM   5645  C   ASP A 349     -11.741 -10.233  22.343  1.00  1.260          C  
ATOM   5646  O   ASP A 349     -10.879 -10.294  23.225  1.00  1.190          O  
ATOM   5647  CB  ASP A 349     -13.003 -12.081  21.126  1.00  1.830          C  
ATOM   5648  CG  ASP A 349     -14.226 -11.367  20.509  1.00  1.830          C  
ATOM   5649  OD1 ASP A 349     -14.154 -10.157  20.339  1.00  1.830          O  
ATOM   5650  OD2 ASP A 349     -15.201 -12.012  20.244  1.00  1.830          O  
ATOM   5651  H   ASP A 349     -10.587 -13.054  21.488  1.00  1.500          H  
ATOM   5652  HA  ASP A 349     -11.689 -10.635  20.245  1.00  1.600          H  
ATOM   5653 1HB  ASP A 349     -12.803 -12.985  20.542  1.00  2.200          H  
ATOM   5654 2HB  ASP A 349     -13.248 -12.403  22.140  1.00  2.200          H  
ATOM   5655  N   GLY A 350     -12.754  -9.372  22.414  1.00  1.300          N  
ATOM   5656  CA  GLY A 350     -12.816  -8.318  23.430  1.00  1.270          C  
ATOM   5657  C   GLY A 350     -12.708  -8.808  24.866  1.00  1.280          C  
ATOM   5658  O   GLY A 350     -12.073  -8.160  25.703  1.00  1.250          O  
ATOM   5659  H   GLY A 350     -13.451  -9.405  21.675  1.00  1.560          H  
ATOM   5660 1HA  GLY A 350     -12.021  -7.601  23.239  1.00  1.520          H  
ATOM   5661 2HA  GLY A 350     -13.752  -7.774  23.313  1.00  1.520          H  
ATOM   5662  N   ALA A 351     -13.295  -9.963  25.173  1.00  1.340          N  
ATOM   5663  CA  ALA A 351     -13.214 -10.499  26.529  1.00  1.400          C  
ATOM   5664  C   ALA A 351     -11.770 -10.786  26.927  1.00  1.350          C  
ATOM   5665  O   ALA A 351     -11.372 -10.583  28.079  1.00  1.400          O  
ATOM   5666  CB  ALA A 351     -14.028 -11.777  26.650  1.00  1.940          C  
ATOM   5667  H   ALA A 351     -13.807 -10.461  24.455  1.00  1.610          H  
ATOM   5668  HA  ALA A 351     -13.613  -9.748  27.215  1.00  1.680          H  
ATOM   5669 1HB  ALA A 351     -13.969 -12.144  27.675  1.00  2.320          H  
ATOM   5670 2HB  ALA A 351     -15.068 -11.575  26.396  1.00  2.320          H  
ATOM   5671 3HB  ALA A 351     -13.626 -12.526  25.972  1.00  2.320          H  
ATOM   5672  N   ILE A 352     -11.002 -11.265  25.951  1.00  1.290          N  
ATOM   5673  CA  ILE A 352      -9.632 -11.681  26.108  1.00  1.280          C  
ATOM   5674  C   ILE A 352      -8.713 -10.483  26.229  1.00  1.190          C  
ATOM   5675  O   ILE A 352      -7.856 -10.460  27.112  1.00  1.220          O  
ATOM   5676  CB  ILE A 352      -9.272 -12.641  24.959  1.00  1.800          C  
ATOM   5677  CG1 ILE A 352     -10.094 -13.932  25.136  1.00  1.800          C  
ATOM   5678  CG2 ILE A 352      -7.846 -12.900  24.917  1.00  1.800          C  
ATOM   5679  CD1 ILE A 352     -10.071 -14.877  23.951  1.00  1.800          C  
ATOM   5680  H   ILE A 352     -11.377 -11.323  25.008  1.00  1.550          H  
ATOM   5681  HA  ILE A 352      -9.553 -12.249  27.030  1.00  1.540          H  
ATOM   5682  HB  ILE A 352      -9.568 -12.204  24.016  1.00  2.160          H  
ATOM   5683 1HG1 ILE A 352      -9.723 -14.457  26.008  1.00  2.160          H  
ATOM   5684 2HG1 ILE A 352     -11.128 -13.660  25.321  1.00  2.160          H  
ATOM   5685 1HG2 ILE A 352      -7.610 -13.562  24.110  1.00  2.160          H  
ATOM   5686 2HG2 ILE A 352      -7.364 -11.967  24.755  1.00  2.160          H  
ATOM   5687 3HG2 ILE A 352      -7.524 -13.338  25.859  1.00  2.160          H  
ATOM   5688 1HD1 ILE A 352     -10.688 -15.746  24.178  1.00  2.160          H  
ATOM   5689 2HD1 ILE A 352     -10.470 -14.378  23.074  1.00  2.160          H  
ATOM   5690 3HD1 ILE A 352      -9.062 -15.217  23.733  1.00  2.160          H  
ATOM   5691  N   ILE A 353      -8.894  -9.499  25.356  1.00  1.100          N  
ATOM   5692  CA  ILE A 353      -8.071  -8.304  25.396  1.00  1.030          C  
ATOM   5693  C   ILE A 353      -8.303  -7.570  26.711  1.00  1.100          C  
ATOM   5694  O   ILE A 353      -7.342  -7.094  27.322  1.00  1.110          O  
ATOM   5695  CB  ILE A 353      -8.327  -7.397  24.175  1.00  1.470          C  
ATOM   5696  CG1 ILE A 353      -7.924  -8.159  22.849  1.00  1.470          C  
ATOM   5697  CG2 ILE A 353      -7.561  -6.046  24.309  1.00  1.470          C  
ATOM   5698  CD1 ILE A 353      -6.454  -8.620  22.735  1.00  1.470          C  
ATOM   5699  H   ILE A 353      -9.622  -9.614  24.643  1.00  1.320          H  
ATOM   5700  HA  ILE A 353      -7.035  -8.595  25.390  1.00  1.240          H  
ATOM   5701  HB  ILE A 353      -9.397  -7.192  24.107  1.00  1.760          H  
ATOM   5702 1HG1 ILE A 353      -8.558  -9.043  22.751  1.00  1.760          H  
ATOM   5703 2HG1 ILE A 353      -8.141  -7.500  22.013  1.00  1.760          H  
ATOM   5704 1HG2 ILE A 353      -7.772  -5.427  23.440  1.00  1.760          H  
ATOM   5705 2HG2 ILE A 353      -7.881  -5.515  25.205  1.00  1.760          H  
ATOM   5706 3HG2 ILE A 353      -6.495  -6.220  24.371  1.00  1.760          H  
ATOM   5707 1HD1 ILE A 353      -6.320  -9.105  21.786  1.00  1.760          H  
ATOM   5708 2HD1 ILE A 353      -5.783  -7.773  22.789  1.00  1.760          H  
ATOM   5709 3HD1 ILE A 353      -6.215  -9.316  23.510  1.00  1.760          H  
ATOM   5710  N   SER A 354      -9.567  -7.467  27.143  1.00  1.180          N  
ATOM   5711  CA  SER A 354      -9.911  -6.829  28.406  1.00  1.270          C  
ATOM   5712  C   SER A 354      -9.221  -7.550  29.562  1.00  1.310          C  
ATOM   5713  O   SER A 354      -8.639  -6.910  30.448  1.00  1.370          O  
ATOM   5714  CB  SER A 354     -11.413  -6.841  28.596  1.00  1.740          C  
ATOM   5715  OG  SER A 354     -11.781  -6.239  29.806  1.00  1.740          O  
ATOM   5716  H   SER A 354     -10.333  -7.838  26.573  1.00  1.420          H  
ATOM   5717  HA  SER A 354      -9.565  -5.795  28.382  1.00  1.520          H  
ATOM   5718 1HB  SER A 354     -11.885  -6.319  27.767  1.00  2.090          H  
ATOM   5719 2HB  SER A 354     -11.772  -7.872  28.575  1.00  2.090          H  
ATOM   5720  HG  SER A 354     -12.740  -6.241  29.811  1.00  2.090          H  
ATOM   5721  N   THR A 355      -9.250  -8.888  29.532  1.00  1.330          N  
ATOM   5722  CA  THR A 355      -8.614  -9.719  30.540  1.00  1.420          C  
ATOM   5723  C   THR A 355      -7.089  -9.457  30.614  1.00  1.350          C  
ATOM   5724  O   THR A 355      -6.538  -9.299  31.712  1.00  1.400          O  
ATOM   5725  CB  THR A 355      -8.926 -11.214  30.237  1.00  1.950          C  
ATOM   5726  OG1 THR A 355     -10.340 -11.463  30.330  1.00  1.950          O  
ATOM   5727  CG2 THR A 355      -8.243 -12.082  31.160  1.00  1.950          C  
ATOM   5728  H   THR A 355      -9.787  -9.363  28.805  1.00  1.600          H  
ATOM   5729  HA  THR A 355      -9.046  -9.472  31.508  1.00  1.700          H  
ATOM   5730  HB  THR A 355      -8.597 -11.453  29.239  1.00  2.340          H  
ATOM   5731  HG1 THR A 355     -10.809 -10.986  29.614  1.00  2.340          H  
ATOM   5732 1HG2 THR A 355      -8.469 -13.120  30.926  1.00  2.340          H  
ATOM   5733 2HG2 THR A 355      -7.214 -11.905  31.052  1.00  2.340          H  
ATOM   5734 3HG2 THR A 355      -8.561 -11.859  32.169  1.00  2.340          H  
ATOM   5735  N   PHE A 356      -6.416  -9.393  29.455  1.00  1.260          N  
ATOM   5736  CA  PHE A 356      -4.971  -9.131  29.379  1.00  1.240          C  
ATOM   5737  C   PHE A 356      -4.618  -7.754  29.892  1.00  1.150          C  
ATOM   5738  O   PHE A 356      -3.523  -7.524  30.433  1.00  1.160          O  
ATOM   5739  CB  PHE A 356      -4.500  -9.143  27.954  1.00  1.740          C  
ATOM   5740  CG  PHE A 356      -4.542 -10.384  27.282  1.00  1.740          C  
ATOM   5741  CD1 PHE A 356      -4.815 -10.370  25.965  1.00  1.740          C  
ATOM   5742  CD2 PHE A 356      -4.314 -11.574  27.900  1.00  1.740          C  
ATOM   5743  CE1 PHE A 356      -4.875 -11.475  25.272  1.00  1.740          C  
ATOM   5744  CE2 PHE A 356      -4.375 -12.693  27.201  1.00  1.740          C  
ATOM   5745  CZ  PHE A 356      -4.672 -12.645  25.877  1.00  1.740          C  
ATOM   5746  H   PHE A 356      -6.930  -9.590  28.588  1.00  1.510          H  
ATOM   5747  HA  PHE A 356      -4.446  -9.856  29.992  1.00  1.490          H  
ATOM   5748 1HB  PHE A 356      -5.103  -8.441  27.395  1.00  2.090          H  
ATOM   5749 2HB  PHE A 356      -3.495  -8.801  27.935  1.00  2.090          H  
ATOM   5750  HD1 PHE A 356      -4.989  -9.445  25.480  1.00  2.090          H  
ATOM   5751  HD2 PHE A 356      -4.083 -11.629  28.947  1.00  2.090          H  
ATOM   5752  HE1 PHE A 356      -5.096 -11.433  24.217  1.00  2.090          H  
ATOM   5753  HE2 PHE A 356      -4.192 -13.630  27.689  1.00  2.090          H  
ATOM   5754  HZ  PHE A 356      -4.735 -13.544  25.291  1.00  2.090          H  
ATOM   5755  N   LEU A 357      -5.486  -6.794  29.610  1.00  1.100          N  
ATOM   5756  CA  LEU A 357      -5.275  -5.446  30.078  1.00  1.100          C  
ATOM   5757  C   LEU A 357      -5.324  -5.453  31.611  1.00  1.170          C  
ATOM   5758  O   LEU A 357      -4.426  -4.933  32.278  1.00  1.200          O  
ATOM   5759  CB  LEU A 357      -6.312  -4.515  29.432  1.00  1.540          C  
ATOM   5760  CG  LEU A 357      -6.155  -3.001  29.655  1.00  1.540          C  
ATOM   5761  CD1 LEU A 357      -6.701  -2.280  28.420  1.00  1.540          C  
ATOM   5762  CD2 LEU A 357      -6.933  -2.553  30.905  1.00  1.540          C  
ATOM   5763  H   LEU A 357      -6.317  -7.010  29.045  1.00  1.320          H  
ATOM   5764  HA  LEU A 357      -4.290  -5.122  29.768  1.00  1.320          H  
ATOM   5765 1HB  LEU A 357      -6.301  -4.700  28.357  1.00  1.850          H  
ATOM   5766 2HB  LEU A 357      -7.295  -4.800  29.802  1.00  1.850          H  
ATOM   5767  HG  LEU A 357      -5.098  -2.755  29.774  1.00  1.850          H  
ATOM   5768 1HD1 LEU A 357      -6.595  -1.210  28.558  1.00  1.850          H  
ATOM   5769 2HD1 LEU A 357      -6.145  -2.592  27.533  1.00  1.850          H  
ATOM   5770 3HD1 LEU A 357      -7.756  -2.524  28.289  1.00  1.850          H  
ATOM   5771 1HD2 LEU A 357      -6.818  -1.477  31.031  1.00  1.850          H  
ATOM   5772 2HD2 LEU A 357      -7.991  -2.794  30.785  1.00  1.850          H  
ATOM   5773 3HD2 LEU A 357      -6.558  -3.048  31.791  1.00  1.850          H  
ATOM   5774  N   LYS A 358      -6.348  -6.093  32.191  1.00  1.250          N  
ATOM   5775  CA  LYS A 358      -6.482  -6.167  33.651  1.00  1.370          C  
ATOM   5776  C   LYS A 358      -5.280  -6.854  34.313  1.00  1.360          C  
ATOM   5777  O   LYS A 358      -4.838  -6.449  35.390  1.00  1.450          O  
ATOM   5778  CB  LYS A 358      -7.772  -6.884  34.040  1.00  1.870          C  
ATOM   5779  CG  LYS A 358      -9.039  -6.087  33.766  1.00  1.870          C  
ATOM   5780  CD  LYS A 358     -10.283  -6.879  34.149  1.00  1.870          C  
ATOM   5781  CE  LYS A 358     -11.556  -6.090  33.865  1.00  1.870          C  
ATOM   5782  NZ  LYS A 358     -12.782  -6.864  34.222  1.00  1.870          N  
ATOM   5783  H   LYS A 358      -7.075  -6.507  31.597  1.00  1.500          H  
ATOM   5784  HA  LYS A 358      -6.532  -5.149  34.035  1.00  1.640          H  
ATOM   5785 1HB  LYS A 358      -7.843  -7.819  33.482  1.00  2.240          H  
ATOM   5786 2HB  LYS A 358      -7.746  -7.134  35.099  1.00  2.240          H  
ATOM   5787 1HG  LYS A 358      -9.011  -5.161  34.339  1.00  2.240          H  
ATOM   5788 2HG  LYS A 358      -9.085  -5.833  32.708  1.00  2.240          H  
ATOM   5789 1HD  LYS A 358     -10.308  -7.805  33.569  1.00  2.240          H  
ATOM   5790 2HD  LYS A 358     -10.246  -7.132  35.207  1.00  2.240          H  
ATOM   5791 1HE  LYS A 358     -11.540  -5.166  34.440  1.00  2.240          H  
ATOM   5792 2HE  LYS A 358     -11.591  -5.845  32.801  1.00  2.240          H  
ATOM   5793 1HZ  LYS A 358     -13.602  -6.309  34.016  1.00  2.240          H  
ATOM   5794 2HZ  LYS A 358     -12.811  -7.717  33.682  1.00  2.240          H  
ATOM   5795 3HZ  LYS A 358     -12.768  -7.089  35.207  1.00  2.240          H  
ATOM   5796  N   MET A 359      -4.720  -7.864  33.636  1.00  1.310          N  
ATOM   5797  CA  MET A 359      -3.554  -8.619  34.104  1.00  1.350          C  
ATOM   5798  C   MET A 359      -2.262  -7.789  34.076  1.00  1.190          C  
ATOM   5799  O   MET A 359      -1.244  -8.207  34.627  1.00  1.310          O  
ATOM   5800  CB  MET A 359      -3.355  -9.898  33.267  1.00  1.870          C  
ATOM   5801  CG  MET A 359      -2.174 -10.807  33.727  1.00  1.870          C  
ATOM   5802  SD  MET A 359      -2.005 -12.298  32.820  1.00  1.870          S  
ATOM   5803  CE  MET A 359      -0.444 -12.870  33.370  1.00  1.870          C  
ATOM   5804  H   MET A 359      -5.186  -8.168  32.777  1.00  1.570          H  
ATOM   5805  HA  MET A 359      -3.735  -8.908  35.138  1.00  1.620          H  
ATOM   5806 1HB  MET A 359      -4.271 -10.483  33.283  1.00  2.250          H  
ATOM   5807 2HB  MET A 359      -3.170  -9.615  32.229  1.00  2.250          H  
ATOM   5808 1HG  MET A 359      -1.231 -10.293  33.640  1.00  2.250          H  
ATOM   5809 2HG  MET A 359      -2.333 -11.075  34.760  1.00  2.250          H  
ATOM   5810 1HE  MET A 359      -0.205 -13.820  32.890  1.00  2.250          H  
ATOM   5811 2HE  MET A 359       0.320 -12.137  33.134  1.00  2.250          H  
ATOM   5812 3HE  MET A 359      -0.488 -13.000  34.427  1.00  2.250          H  
ATOM   5813  N   GLY A 360      -2.262  -6.638  33.404  1.00  1.050          N  
ATOM   5814  CA  GLY A 360      -1.048  -5.850  33.299  1.00  1.010          C  
ATOM   5815  C   GLY A 360      -0.158  -6.240  32.121  1.00  0.890          C  
ATOM   5816  O   GLY A 360       1.053  -5.990  32.154  1.00  1.090          O  
ATOM   5817  H   GLY A 360      -3.122  -6.257  33.000  1.00  1.260          H  
ATOM   5818 1HA  GLY A 360      -1.329  -4.801  33.201  1.00  1.210          H  
ATOM   5819 2HA  GLY A 360      -0.485  -5.938  34.227  1.00  1.210          H  
ATOM   5820  N   ILE A 361      -0.724  -6.904  31.100  1.00  0.800          N  
ATOM   5821  CA  ILE A 361       0.067  -7.287  29.940  1.00  0.790          C  
ATOM   5822  C   ILE A 361      -0.094  -6.241  28.871  1.00  0.730          C  
ATOM   5823  O   ILE A 361       0.890  -5.842  28.242  1.00  0.790          O  
ATOM   5824  CB  ILE A 361      -0.368  -8.606  29.298  1.00  1.110          C  
ATOM   5825  CG1 ILE A 361      -0.219  -9.750  30.225  1.00  1.110          C  
ATOM   5826  CG2 ILE A 361       0.572  -8.823  28.096  1.00  1.110          C  
ATOM   5827  CD1 ILE A 361      -0.932 -11.014  29.734  1.00  1.110          C  
ATOM   5828  H   ILE A 361      -1.729  -7.095  31.087  1.00  0.960          H  
ATOM   5829  HA  ILE A 361       1.117  -7.344  30.222  1.00  0.950          H  
ATOM   5830  HB  ILE A 361      -1.401  -8.568  28.976  1.00  1.330          H  
ATOM   5831 1HG1 ILE A 361       0.816  -9.951  30.306  1.00  1.330          H  
ATOM   5832 2HG1 ILE A 361      -0.598  -9.484  31.213  1.00  1.330          H  
ATOM   5833 1HG2 ILE A 361       0.361  -9.722  27.633  1.00  1.330          H  
ATOM   5834 2HG2 ILE A 361       0.474  -8.041  27.366  1.00  1.330          H  
ATOM   5835 3HG2 ILE A 361       1.598  -8.848  28.451  1.00  1.330          H  
ATOM   5836 1HD1 ILE A 361      -0.754 -11.812  30.421  1.00  1.330          H  
ATOM   5837 2HD1 ILE A 361      -1.996 -10.815  29.671  1.00  1.330          H  
ATOM   5838 3HD1 ILE A 361      -0.579 -11.324  28.775  1.00  1.330          H  
ATOM   5839  N   LEU A 362      -1.355  -5.911  28.596  1.00  0.750          N  
ATOM   5840  CA  LEU A 362      -1.732  -4.955  27.564  1.00  0.770          C  
ATOM   5841  C   LEU A 362      -2.244  -3.651  28.150  1.00  0.960          C  
ATOM   5842  O   LEU A 362      -2.517  -3.539  29.345  1.00  1.320          O  
ATOM   5843  CB  LEU A 362      -2.797  -5.515  26.596  1.00  1.070          C  
ATOM   5844  CG  LEU A 362      -2.483  -6.837  25.823  1.00  1.070          C  
ATOM   5845  CD1 LEU A 362      -3.676  -7.157  24.954  1.00  1.070          C  
ATOM   5846  CD2 LEU A 362      -1.236  -6.720  25.005  1.00  1.070          C  
ATOM   5847  H   LEU A 362      -2.080  -6.326  29.185  1.00  0.900          H  
ATOM   5848  HA  LEU A 362      -0.851  -4.705  26.986  1.00  0.920          H  
ATOM   5849 1HB  LEU A 362      -3.707  -5.688  27.170  1.00  1.280          H  
ATOM   5850 2HB  LEU A 362      -3.015  -4.745  25.853  1.00  1.280          H  
ATOM   5851  HG  LEU A 362      -2.343  -7.637  26.521  1.00  1.280          H  
ATOM   5852 1HD1 LEU A 362      -3.496  -8.087  24.418  1.00  1.280          H  
ATOM   5853 2HD1 LEU A 362      -4.565  -7.249  25.565  1.00  1.280          H  
ATOM   5854 3HD1 LEU A 362      -3.826  -6.352  24.235  1.00  1.280          H  
ATOM   5855 1HD2 LEU A 362      -1.048  -7.642  24.485  1.00  1.280          H  
ATOM   5856 2HD2 LEU A 362      -1.336  -5.916  24.283  1.00  1.280          H  
ATOM   5857 3HD2 LEU A 362      -0.423  -6.530  25.660  1.00  1.280          H  
ATOM   5858  N   GLN A 363      -2.311  -2.645  27.299  1.00  0.920          N  
ATOM   5859  CA  GLN A 363      -2.860  -1.352  27.650  1.00  1.060          C  
ATOM   5860  C   GLN A 363      -3.679  -0.794  26.492  1.00  0.810          C  
ATOM   5861  O   GLN A 363      -3.415  -1.096  25.320  1.00  0.990          O  
ATOM   5862  CB  GLN A 363      -1.729  -0.395  28.045  1.00  1.430          C  
ATOM   5863  CG  GLN A 363      -0.678  -0.156  26.949  1.00  1.430          C  
ATOM   5864  CD  GLN A 363       0.473   0.727  27.424  1.00  1.430          C  
ATOM   5865  OE1 GLN A 363       0.283   1.624  28.250  1.00  1.430          O  
ATOM   5866  NE2 GLN A 363       1.682   0.476  26.926  1.00  1.430          N  
ATOM   5867  H   GLN A 363      -1.971  -2.798  26.348  1.00  1.100          H  
ATOM   5868  HA  GLN A 363      -3.523  -1.471  28.504  1.00  1.270          H  
ATOM   5869 1HB  GLN A 363      -2.153   0.572  28.314  1.00  1.710          H  
ATOM   5870 2HB  GLN A 363      -1.224  -0.787  28.920  1.00  1.710          H  
ATOM   5871 1HG  GLN A 363      -0.261  -1.117  26.641  1.00  1.710          H  
ATOM   5872 2HG  GLN A 363      -1.151   0.327  26.093  1.00  1.710          H  
ATOM   5873 1HE2 GLN A 363       2.472   1.015  27.227  1.00  1.710          H  
ATOM   5874 2HE2 GLN A 363       1.834  -0.295  26.265  1.00  1.710          H  
ATOM   5875  N   GLU A 364      -4.671   0.029  26.819  1.00  0.860          N  
ATOM   5876  CA  GLU A 364      -5.472   0.693  25.800  1.00  0.960          C  
ATOM   5877  C   GLU A 364      -4.742   1.946  25.370  1.00  1.210          C  
ATOM   5878  O   GLU A 364      -4.292   2.731  26.207  1.00  1.610          O  
ATOM   5879  CB  GLU A 364      -6.873   1.012  26.321  1.00  1.300          C  
ATOM   5880  CG  GLU A 364      -7.806   1.615  25.286  1.00  1.300          C  
ATOM   5881  CD  GLU A 364      -9.183   1.850  25.816  1.00  1.300          C  
ATOM   5882  OE1 GLU A 364      -9.392   1.657  26.990  1.00  1.300          O  
ATOM   5883  OE2 GLU A 364     -10.040   2.204  25.043  1.00  1.300          O  
ATOM   5884  H   GLU A 364      -4.855   0.219  27.795  1.00  1.030          H  
ATOM   5885  HA  GLU A 364      -5.563   0.045  24.929  1.00  1.150          H  
ATOM   5886 1HB  GLU A 364      -7.341   0.101  26.680  1.00  1.560          H  
ATOM   5887 2HB  GLU A 364      -6.804   1.702  27.159  1.00  1.560          H  
ATOM   5888 1HG  GLU A 364      -7.396   2.573  24.958  1.00  1.560          H  
ATOM   5889 2HG  GLU A 364      -7.852   0.960  24.416  1.00  1.560          H  
ATOM   5890  N   HIS A 365      -4.573   2.105  24.071  1.00  1.530          N  
ATOM   5891  CA  HIS A 365      -3.851   3.232  23.523  1.00  2.070          C  
ATOM   5892  C   HIS A 365      -4.717   4.495  23.597  1.00  2.170          C  
ATOM   5893  O   HIS A 365      -5.932   4.398  23.451  1.00  2.370          O  
ATOM   5894  CB  HIS A 365      -3.462   2.924  22.078  1.00  2.680          C  
ATOM   5895  CG  HIS A 365      -2.423   3.827  21.516  1.00  2.680          C  
ATOM   5896  ND1 HIS A 365      -2.689   5.094  21.036  1.00  2.680          N  
ATOM   5897  CD2 HIS A 365      -1.090   3.651  21.393  1.00  2.680          C  
ATOM   5898  CE1 HIS A 365      -1.556   5.644  20.625  1.00  2.680          C  
ATOM   5899  NE2 HIS A 365      -0.580   4.786  20.836  1.00  2.680          N  
ATOM   5900  H   HIS A 365      -4.981   1.434  23.412  1.00  1.840          H  
ATOM   5901  HA  HIS A 365      -2.939   3.366  24.090  1.00  2.480          H  
ATOM   5902 1HB  HIS A 365      -3.108   1.896  22.017  1.00  3.220          H  
ATOM   5903 2HB  HIS A 365      -4.351   2.999  21.451  1.00  3.220          H  
ATOM   5904  HD2 HIS A 365      -0.525   2.767  21.686  1.00  3.220          H  
ATOM   5905  HE1 HIS A 365      -1.442   6.636  20.195  1.00  3.220          H  
ATOM   5906  HE2 HIS A 365       0.394   4.936  20.623  1.00  3.220          H  
ATOM   5907  N   PRO A 366      -4.147   5.697  23.840  1.00  2.600          N  
ATOM   5908  CA  PRO A 366      -4.860   6.968  23.778  1.00  3.100          C  
ATOM   5909  C   PRO A 366      -5.708   7.115  22.502  1.00  3.040          C  
ATOM   5910  O   PRO A 366      -6.772   7.739  22.555  1.00  3.180          O  
ATOM   5911  CB  PRO A 366      -3.700   7.969  23.829  1.00  4.650          C  
ATOM   5912  CG  PRO A 366      -2.655   7.274  24.703  1.00  4.650          C  
ATOM   5913  CD  PRO A 366      -2.744   5.810  24.337  1.00  4.650          C  
ATOM   5914  HA  PRO A 366      -5.489   7.063  24.666  1.00  3.720          H  
ATOM   5915 1HB  PRO A 366      -3.337   8.174  22.812  1.00  5.580          H  
ATOM   5916 2HB  PRO A 366      -4.056   8.920  24.238  1.00  5.580          H  
ATOM   5917 1HG  PRO A 366      -1.658   7.700  24.507  1.00  5.580          H  
ATOM   5918 2HG  PRO A 366      -2.871   7.449  25.765  1.00  5.580          H  
ATOM   5919 1HD  PRO A 366      -2.005   5.578  23.583  1.00  5.580          H  
ATOM   5920 2HD  PRO A 366      -2.608   5.209  25.255  1.00  5.580          H  
ATOM   5921  N   ILE A 367      -5.269   6.562  21.369  1.00  3.240          N  
ATOM   5922  CA  ILE A 367      -6.084   6.624  20.174  1.00  3.430          C  
ATOM   5923  C   ILE A 367      -7.110   5.495  20.310  1.00  3.170          C  
ATOM   5924  O   ILE A 367      -6.727   4.328  20.341  1.00  3.370          O  
ATOM   5925  CB  ILE A 367      -5.234   6.448  18.904  1.00  4.730          C  
ATOM   5926  CG1 ILE A 367      -4.229   7.623  18.821  1.00  4.730          C  
ATOM   5927  CG2 ILE A 367      -6.122   6.331  17.651  1.00  4.730          C  
ATOM   5928  CD1 ILE A 367      -3.153   7.457  17.778  1.00  4.730          C  
ATOM   5929  H   ILE A 367      -4.366   6.079  21.307  1.00  3.890          H  
ATOM   5930  HA  ILE A 367      -6.557   7.597  20.140  1.00  4.120          H  
ATOM   5931  HB  ILE A 367      -4.649   5.531  19.001  1.00  5.670          H  
ATOM   5932 1HG1 ILE A 367      -4.776   8.539  18.611  1.00  5.670          H  
ATOM   5933 2HG1 ILE A 367      -3.745   7.730  19.788  1.00  5.670          H  
ATOM   5934 1HG2 ILE A 367      -5.504   6.178  16.771  1.00  5.670          H  
ATOM   5935 2HG2 ILE A 367      -6.797   5.475  17.753  1.00  5.670          H  
ATOM   5936 3HG2 ILE A 367      -6.704   7.237  17.525  1.00  5.670          H  
ATOM   5937 1HD1 ILE A 367      -2.488   8.320  17.801  1.00  5.670          H  
ATOM   5938 2HD1 ILE A 367      -2.579   6.553  17.986  1.00  5.670          H  
ATOM   5939 3HD1 ILE A 367      -3.585   7.379  16.785  1.00  5.670          H  
ATOM   5940  N   PRO A 368      -8.419   5.780  20.298  1.00  3.150          N  
ATOM   5941  CA  PRO A 368      -9.462   4.813  20.560  1.00  3.210          C  
ATOM   5942  C   PRO A 368      -9.463   3.701  19.539  1.00  2.790          C  
ATOM   5943  O   PRO A 368      -9.148   3.930  18.372  1.00  3.240          O  
ATOM   5944  CB  PRO A 368     -10.743   5.655  20.472  1.00  4.810          C  
ATOM   5945  CG  PRO A 368     -10.369   6.855  19.629  1.00  4.810          C  
ATOM   5946  CD  PRO A 368      -8.910   7.122  19.941  1.00  4.810          C  
ATOM   5947  HA  PRO A 368      -9.324   4.408  21.574  1.00  3.850          H  
ATOM   5948 1HB  PRO A 368     -11.550   5.058  20.021  1.00  5.780          H  
ATOM   5949 2HB  PRO A 368     -11.076   5.932  21.483  1.00  5.780          H  
ATOM   5950 1HG  PRO A 368     -10.531   6.622  18.562  1.00  5.780          H  
ATOM   5951 2HG  PRO A 368     -11.018   7.711  19.871  1.00  5.780          H  
ATOM   5952 1HD  PRO A 368      -8.440   7.496  19.033  1.00  5.780          H  
ATOM   5953 2HD  PRO A 368      -8.803   7.813  20.796  1.00  5.780          H  
ATOM   5954  N   LEU A 369      -9.849   2.512  20.010  1.00  2.320          N  
ATOM   5955  CA  LEU A 369      -9.954   1.286  19.223  1.00  2.180          C  
ATOM   5956  C   LEU A 369      -8.597   0.744  18.814  1.00  2.120          C  
ATOM   5957  O   LEU A 369      -8.446   0.238  17.702  1.00  2.660          O  
ATOM   5958  CB  LEU A 369     -10.807   1.502  17.959  1.00  3.110          C  
ATOM   5959  CG  LEU A 369     -12.241   2.047  18.164  1.00  3.110          C  
ATOM   5960  CD1 LEU A 369     -12.870   2.256  16.806  1.00  3.110          C  
ATOM   5961  CD2 LEU A 369     -13.074   1.066  18.996  1.00  3.110          C  
ATOM   5962  H   LEU A 369     -10.084   2.456  20.993  1.00  2.780          H  
ATOM   5963  HA  LEU A 369     -10.423   0.524  19.841  1.00  2.620          H  
ATOM   5964 1HB  LEU A 369     -10.284   2.157  17.273  1.00  3.730          H  
ATOM   5965 2HB  LEU A 369     -10.907   0.535  17.466  1.00  3.730          H  
ATOM   5966  HG  LEU A 369     -12.199   3.009  18.667  1.00  3.730          H  
ATOM   5967 1HD1 LEU A 369     -13.876   2.655  16.926  1.00  3.730          H  
ATOM   5968 2HD1 LEU A 369     -12.266   2.963  16.234  1.00  3.730          H  
ATOM   5969 3HD1 LEU A 369     -12.915   1.306  16.276  1.00  3.730          H  
ATOM   5970 1HD2 LEU A 369     -14.083   1.465  19.117  1.00  3.730          H  
ATOM   5971 2HD2 LEU A 369     -13.126   0.105  18.484  1.00  3.730          H  
ATOM   5972 3HD2 LEU A 369     -12.632   0.930  19.976  1.00  3.730          H  
ATOM   5973  N   SER A 370      -7.601   0.900  19.684  1.00  1.750          N  
ATOM   5974  CA  SER A 370      -6.279   0.333  19.450  1.00  1.660          C  
ATOM   5975  C   SER A 370      -5.670  -0.143  20.771  1.00  1.030          C  
ATOM   5976  O   SER A 370      -5.805   0.530  21.804  1.00  1.040          O  
ATOM   5977  CB  SER A 370      -5.382   1.347  18.771  1.00  2.360          C  
ATOM   5978  OG  SER A 370      -5.879   1.723  17.519  1.00  2.360          O  
ATOM   5979  H   SER A 370      -7.772   1.379  20.559  1.00  2.100          H  
ATOM   5980  HA  SER A 370      -6.377  -0.532  18.797  1.00  1.990          H  
ATOM   5981 1HB  SER A 370      -5.261   2.227  19.401  1.00  2.830          H  
ATOM   5982 2HB  SER A 370      -4.420   0.901  18.632  1.00  2.830          H  
ATOM   5983  HG  SER A 370      -6.668   2.253  17.701  1.00  2.830          H  
ATOM   5984  N   TYR A 371      -5.008  -1.300  20.739  1.00  0.930          N  
ATOM   5985  CA  TYR A 371      -4.383  -1.861  21.938  1.00  0.720          C  
ATOM   5986  C   TYR A 371      -2.952  -2.300  21.672  1.00  0.610          C  
ATOM   5987  O   TYR A 371      -2.586  -2.674  20.549  1.00  0.660          O  
ATOM   5988  CB  TYR A 371      -5.192  -3.057  22.441  1.00  1.090          C  
ATOM   5989  CG  TYR A 371      -6.629  -2.721  22.719  1.00  1.090          C  
ATOM   5990  CD1 TYR A 371      -7.562  -2.810  21.678  1.00  1.090          C  
ATOM   5991  CD2 TYR A 371      -7.027  -2.314  23.981  1.00  1.090          C  
ATOM   5992  CE1 TYR A 371      -8.869  -2.487  21.902  1.00  1.090          C  
ATOM   5993  CE2 TYR A 371      -8.345  -1.990  24.202  1.00  1.090          C  
ATOM   5994  CZ  TYR A 371      -9.263  -2.073  23.166  1.00  1.090          C  
ATOM   5995  OH  TYR A 371     -10.580  -1.741  23.382  1.00  1.090          O  
ATOM   5996  H   TYR A 371      -4.964  -1.816  19.855  1.00  1.120          H  
ATOM   5997  HA  TYR A 371      -4.352  -1.097  22.717  1.00  0.860          H  
ATOM   5998 1HB  TYR A 371      -5.153  -3.845  21.730  1.00  1.310          H  
ATOM   5999 2HB  TYR A 371      -4.746  -3.430  23.367  1.00  1.310          H  
ATOM   6000  HD1 TYR A 371      -7.246  -3.129  20.682  1.00  1.310          H  
ATOM   6001  HD2 TYR A 371      -6.298  -2.246  24.789  1.00  1.310          H  
ATOM   6002  HE1 TYR A 371      -9.593  -2.550  21.092  1.00  1.310          H  
ATOM   6003  HE2 TYR A 371      -8.664  -1.661  25.194  1.00  1.310          H  
ATOM   6004  HH  TYR A 371     -10.694  -1.450  24.293  1.00  1.310          H  
ATOM   6005  N   SER A 372      -2.146  -2.305  22.718  1.00  0.540          N  
ATOM   6006  CA  SER A 372      -0.760  -2.740  22.589  1.00  0.540          C  
ATOM   6007  C   SER A 372      -0.199  -3.251  23.893  1.00  0.530          C  
ATOM   6008  O   SER A 372      -0.817  -3.127  24.951  1.00  0.640          O  
ATOM   6009  CB  SER A 372       0.103  -1.594  22.104  1.00  0.760          C  
ATOM   6010  OG  SER A 372       0.188  -0.579  23.061  1.00  0.760          O  
ATOM   6011  H   SER A 372      -2.498  -1.972  23.623  1.00  0.650          H  
ATOM   6012  HA  SER A 372      -0.712  -3.548  21.856  1.00  0.650          H  
ATOM   6013 1HB  SER A 372       1.093  -1.961  21.877  1.00  0.910          H  
ATOM   6014 2HB  SER A 372      -0.301  -1.204  21.202  1.00  0.910          H  
ATOM   6015  HG  SER A 372       0.707   0.116  22.654  1.00  0.910          H  
ATOM   6016  N   PHE A 373       0.977  -3.850  23.824  1.00  0.500          N  
ATOM   6017  CA  PHE A 373       1.649  -4.328  25.019  1.00  0.560          C  
ATOM   6018  C   PHE A 373       1.991  -3.180  25.939  1.00  0.610          C  
ATOM   6019  O   PHE A 373       2.286  -2.069  25.482  1.00  0.620          O  
ATOM   6020  CB  PHE A 373       2.866  -5.165  24.639  1.00  0.760          C  
ATOM   6021  CG  PHE A 373       2.477  -6.554  24.184  1.00  0.760          C  
ATOM   6022  CD1 PHE A 373       2.202  -6.837  22.852  1.00  0.760          C  
ATOM   6023  CD2 PHE A 373       2.397  -7.588  25.107  1.00  0.760          C  
ATOM   6024  CE1 PHE A 373       1.852  -8.108  22.463  1.00  0.760          C  
ATOM   6025  CE2 PHE A 373       2.051  -8.856  24.712  1.00  0.760          C  
ATOM   6026  CZ  PHE A 373       1.778  -9.112  23.393  1.00  0.760          C  
ATOM   6027  H   PHE A 373       1.415  -3.974  22.921  1.00  0.600          H  
ATOM   6028  HA  PHE A 373       0.981  -4.969  25.566  1.00  0.670          H  
ATOM   6029 1HB  PHE A 373       3.412  -4.678  23.831  1.00  0.910          H  
ATOM   6030 2HB  PHE A 373       3.542  -5.257  25.489  1.00  0.910          H  
ATOM   6031  HD1 PHE A 373       2.265  -6.047  22.101  1.00  0.910          H  
ATOM   6032  HD2 PHE A 373       2.611  -7.386  26.161  1.00  0.910          H  
ATOM   6033  HE1 PHE A 373       1.638  -8.317  21.410  1.00  0.910          H  
ATOM   6034  HE2 PHE A 373       1.984  -9.659  25.440  1.00  0.910          H  
ATOM   6035  HZ  PHE A 373       1.504 -10.111  23.083  1.00  0.910          H  
ATOM   6036  N   ILE A 374       1.993  -3.485  27.244  1.00  0.680          N  
ATOM   6037  CA  ILE A 374       2.297  -2.553  28.326  1.00  0.770          C  
ATOM   6038  C   ILE A 374       3.677  -1.928  28.119  1.00  0.720          C  
ATOM   6039  O   ILE A 374       3.953  -0.821  28.586  1.00  0.790          O  
ATOM   6040  CB  ILE A 374       2.213  -3.298  29.694  1.00  1.040          C  
ATOM   6041  CG1 ILE A 374       2.171  -2.339  30.900  1.00  1.040          C  
ATOM   6042  CG2 ILE A 374       3.372  -4.304  29.869  1.00  1.040          C  
ATOM   6043  CD1 ILE A 374       0.908  -1.487  30.992  1.00  1.040          C  
ATOM   6044  H   ILE A 374       1.703  -4.425  27.511  1.00  0.820          H  
ATOM   6045  HA  ILE A 374       1.549  -1.779  28.310  1.00  0.920          H  
ATOM   6046  HB  ILE A 374       1.279  -3.847  29.716  1.00  1.250          H  
ATOM   6047 1HG1 ILE A 374       2.229  -2.946  31.806  1.00  1.250          H  
ATOM   6048 2HG1 ILE A 374       3.037  -1.679  30.871  1.00  1.250          H  
ATOM   6049 1HG2 ILE A 374       3.239  -4.839  30.815  1.00  1.250          H  
ATOM   6050 2HG2 ILE A 374       3.357  -5.022  29.051  1.00  1.250          H  
ATOM   6051 3HG2 ILE A 374       4.323  -3.785  29.888  1.00  1.250          H  
ATOM   6052 1HD1 ILE A 374       0.954  -0.883  31.885  1.00  1.250          H  
ATOM   6053 2HD1 ILE A 374       0.819  -0.834  30.134  1.00  1.250          H  
ATOM   6054 3HD1 ILE A 374       0.034  -2.140  31.046  1.00  1.250          H  
ATOM   6055  N   HIS A 375       4.541  -2.673  27.444  1.00  0.630          N  
ATOM   6056  CA  HIS A 375       5.885  -2.273  27.109  1.00  0.600          C  
ATOM   6057  C   HIS A 375       6.374  -3.158  25.968  1.00  0.560          C  
ATOM   6058  O   HIS A 375       6.040  -4.354  25.905  1.00  0.540          O  
ATOM   6059  CB  HIS A 375       6.816  -2.385  28.301  1.00  0.850          C  
ATOM   6060  CG  HIS A 375       8.086  -1.618  28.141  1.00  0.850          C  
ATOM   6061  ND1 HIS A 375       9.145  -2.058  27.384  1.00  0.850          N  
ATOM   6062  CD2 HIS A 375       8.451  -0.419  28.649  1.00  0.850          C  
ATOM   6063  CE1 HIS A 375      10.121  -1.154  27.443  1.00  0.850          C  
ATOM   6064  NE2 HIS A 375       9.712  -0.150  28.202  1.00  0.850          N  
ATOM   6065  H   HIS A 375       4.199  -3.562  27.119  1.00  0.760          H  
ATOM   6066  HA  HIS A 375       5.892  -1.240  26.764  1.00  0.720          H  
ATOM   6067 1HB  HIS A 375       6.302  -2.019  29.183  1.00  1.020          H  
ATOM   6068 2HB  HIS A 375       7.064  -3.432  28.464  1.00  1.020          H  
ATOM   6069  HD2 HIS A 375       7.845   0.218  29.297  1.00  1.020          H  
ATOM   6070  HE1 HIS A 375      11.084  -1.229  26.945  1.00  1.020          H  
ATOM   6071  HE2 HIS A 375      10.221   0.693  28.432  1.00  1.020          H  
ATOM   6072  N   LEU A 376       7.222  -2.609  25.099  1.00  0.580          N  
ATOM   6073  CA  LEU A 376       7.814  -3.402  24.021  1.00  0.570          C  
ATOM   6074  C   LEU A 376       8.538  -4.636  24.567  1.00  0.540          C  
ATOM   6075  O   LEU A 376       8.517  -5.695  23.930  1.00  0.520          O  
ATOM   6076  CB  LEU A 376       8.781  -2.559  23.182  1.00  0.800          C  
ATOM   6077  CG  LEU A 376       9.424  -3.260  21.924  1.00  0.800          C  
ATOM   6078  CD1 LEU A 376       8.325  -3.713  20.916  1.00  0.800          C  
ATOM   6079  CD2 LEU A 376      10.382  -2.278  21.254  1.00  0.800          C  
ATOM   6080  H   LEU A 376       7.452  -1.627  25.184  1.00  0.700          H  
ATOM   6081  HA  LEU A 376       7.000  -3.738  23.384  1.00  0.680          H  
ATOM   6082 1HB  LEU A 376       8.252  -1.675  22.837  1.00  0.960          H  
ATOM   6083 2HB  LEU A 376       9.598  -2.239  23.833  1.00  0.960          H  
ATOM   6084  HG  LEU A 376       9.982  -4.151  22.235  1.00  0.960          H  
ATOM   6085 1HD1 LEU A 376       8.802  -4.185  20.052  1.00  0.960          H  
ATOM   6086 2HD1 LEU A 376       7.659  -4.427  21.377  1.00  0.960          H  
ATOM   6087 3HD1 LEU A 376       7.751  -2.850  20.575  1.00  0.960          H  
ATOM   6088 1HD2 LEU A 376      10.827  -2.760  20.390  1.00  0.960          H  
ATOM   6089 2HD2 LEU A 376       9.840  -1.392  20.926  1.00  0.960          H  
ATOM   6090 3HD2 LEU A 376      11.164  -1.990  21.954  1.00  0.960          H  
ATOM   6091  N   CYS A 377       9.155  -4.523  25.753  1.00  0.550          N  
ATOM   6092  CA  CYS A 377       9.853  -5.659  26.329  1.00  0.560          C  
ATOM   6093  C   CYS A 377       8.907  -6.845  26.523  1.00  0.520          C  
ATOM   6094  O   CYS A 377       9.352  -7.993  26.423  1.00  0.540          O  
ATOM   6095  CB  CYS A 377      10.490  -5.300  27.670  1.00  0.780          C  
ATOM   6096  SG  CYS A 377      11.935  -4.173  27.585  1.00  0.780          S  
ATOM   6097  H   CYS A 377       9.161  -3.631  26.257  1.00  0.660          H  
ATOM   6098  HA  CYS A 377      10.646  -5.956  25.640  1.00  0.670          H  
ATOM   6099 1HB  CYS A 377       9.735  -4.813  28.281  1.00  0.940          H  
ATOM   6100 2HB  CYS A 377      10.794  -6.207  28.189  1.00  0.940          H  
ATOM   6101  HG  CYS A 377      11.941  -3.892  28.896  1.00  0.940          H  
ATOM   6102  N   PHE A 378       7.623  -6.607  26.855  1.00  0.510          N  
ATOM   6103  CA  PHE A 378       6.732  -7.741  26.979  1.00  0.490          C  
ATOM   6104  C   PHE A 378       6.347  -8.248  25.622  1.00  0.480          C  
ATOM   6105  O   PHE A 378       6.269  -9.452  25.434  1.00  0.480          O  
ATOM   6106  CB  PHE A 378       5.515  -7.527  27.867  1.00  0.690          C  
ATOM   6107  CG  PHE A 378       5.840  -7.788  29.295  1.00  0.690          C  
ATOM   6108  CD1 PHE A 378       5.911  -6.796  30.217  1.00  0.690          C  
ATOM   6109  CD2 PHE A 378       6.111  -9.093  29.704  1.00  0.690          C  
ATOM   6110  CE1 PHE A 378       6.236  -7.077  31.511  1.00  0.690          C  
ATOM   6111  CE2 PHE A 378       6.443  -9.363  30.988  1.00  0.690          C  
ATOM   6112  CZ  PHE A 378       6.512  -8.357  31.892  1.00  0.690          C  
ATOM   6113  H   PHE A 378       7.247  -5.664  26.923  1.00  0.610          H  
ATOM   6114  HA  PHE A 378       7.296  -8.526  27.467  1.00  0.590          H  
ATOM   6115 1HB  PHE A 378       5.167  -6.499  27.766  1.00  0.830          H  
ATOM   6116 2HB  PHE A 378       4.704  -8.184  27.563  1.00  0.830          H  
ATOM   6117  HD1 PHE A 378       5.706  -5.778  29.920  1.00  0.830          H  
ATOM   6118  HD2 PHE A 378       6.062  -9.909  28.986  1.00  0.830          H  
ATOM   6119  HE1 PHE A 378       6.275  -6.283  32.230  1.00  0.830          H  
ATOM   6120  HE2 PHE A 378       6.654 -10.386  31.297  1.00  0.830          H  
ATOM   6121  HZ  PHE A 378       6.781  -8.575  32.917  1.00  0.830          H  
ATOM   6122  N   GLN A 379       6.161  -7.387  24.631  1.00  0.480          N  
ATOM   6123  CA  GLN A 379       5.833  -8.001  23.350  1.00  0.470          C  
ATOM   6124  C   GLN A 379       6.937  -8.978  22.946  1.00  0.470          C  
ATOM   6125  O   GLN A 379       6.644 -10.083  22.481  1.00  0.490          O  
ATOM   6126  CB  GLN A 379       5.640  -7.001  22.232  1.00  0.660          C  
ATOM   6127  CG  GLN A 379       5.241  -7.698  20.937  1.00  0.660          C  
ATOM   6128  CD  GLN A 379       4.846  -6.757  19.911  1.00  0.660          C  
ATOM   6129  OE1 GLN A 379       3.654  -6.678  19.600  1.00  0.660          O  
ATOM   6130  NE2 GLN A 379       5.797  -6.004  19.388  1.00  0.660          N  
ATOM   6131  H   GLN A 379       6.192  -6.374  24.799  1.00  0.580          H  
ATOM   6132  HA  GLN A 379       4.906  -8.564  23.462  1.00  0.560          H  
ATOM   6133 1HB  GLN A 379       4.903  -6.268  22.493  1.00  0.790          H  
ATOM   6134 2HB  GLN A 379       6.577  -6.471  22.067  1.00  0.790          H  
ATOM   6135 1HG  GLN A 379       6.065  -8.290  20.555  1.00  0.790          H  
ATOM   6136 2HG  GLN A 379       4.404  -8.342  21.147  1.00  0.790          H  
ATOM   6137 1HE2 GLN A 379       5.580  -5.288  18.698  1.00  0.790          H  
ATOM   6138 2HE2 GLN A 379       6.738  -6.102  19.689  1.00  0.790          H  
ATOM   6139  N   GLU A 380       8.206  -8.584  23.125  1.00  0.460          N  
ATOM   6140  CA  GLU A 380       9.297  -9.494  22.788  1.00  0.480          C  
ATOM   6141  C   GLU A 380       9.277 -10.750  23.690  1.00  0.490          C  
ATOM   6142  O   GLU A 380       9.477 -11.863  23.188  1.00  0.510          O  
ATOM   6143  CB  GLU A 380      10.645  -8.760  22.808  1.00  0.660          C  
ATOM   6144  CG  GLU A 380      10.811  -7.755  21.612  1.00  0.660          C  
ATOM   6145  CD  GLU A 380      12.089  -6.924  21.590  1.00  0.660          C  
ATOM   6146  OE1 GLU A 380      12.837  -6.969  22.538  1.00  0.660          O  
ATOM   6147  OE2 GLU A 380      12.323  -6.256  20.600  1.00  0.660          O  
ATOM   6148  H   GLU A 380       8.393  -7.640  23.488  1.00  0.550          H  
ATOM   6149  HA  GLU A 380       9.143  -9.832  21.763  1.00  0.580          H  
ATOM   6150 1HB  GLU A 380      10.752  -8.209  23.744  1.00  0.800          H  
ATOM   6151 2HB  GLU A 380      11.445  -9.493  22.753  1.00  0.800          H  
ATOM   6152 1HG  GLU A 380      10.787  -8.339  20.699  1.00  0.800          H  
ATOM   6153 2HG  GLU A 380       9.950  -7.084  21.608  1.00  0.800          H  
ATOM   6154  N   PHE A 381       8.973 -10.590  24.995  1.00  0.480          N  
ATOM   6155  CA  PHE A 381       8.863 -11.723  25.920  1.00  0.480          C  
ATOM   6156  C   PHE A 381       7.828 -12.710  25.419  1.00  0.480          C  
ATOM   6157  O   PHE A 381       8.082 -13.913  25.363  1.00  0.500          O  
ATOM   6158  CB  PHE A 381       8.427 -11.279  27.317  1.00  0.670          C  
ATOM   6159  CG  PHE A 381       8.250 -12.412  28.272  1.00  0.670          C  
ATOM   6160  CD1 PHE A 381       9.310 -12.871  29.014  1.00  0.670          C  
ATOM   6161  CD2 PHE A 381       7.024 -13.053  28.406  1.00  0.670          C  
ATOM   6162  CE1 PHE A 381       9.170 -13.916  29.872  1.00  0.670          C  
ATOM   6163  CE2 PHE A 381       6.888 -14.107  29.252  1.00  0.670          C  
ATOM   6164  CZ  PHE A 381       7.957 -14.531  29.985  1.00  0.670          C  
ATOM   6165  H   PHE A 381       8.874  -9.646  25.376  1.00  0.580          H  
ATOM   6166  HA  PHE A 381       9.818 -12.230  25.982  1.00  0.580          H  
ATOM   6167 1HB  PHE A 381       9.157 -10.578  27.727  1.00  0.810          H  
ATOM   6168 2HB  PHE A 381       7.488 -10.769  27.243  1.00  0.810          H  
ATOM   6169  HD1 PHE A 381      10.254 -12.381  28.915  1.00  0.810          H  
ATOM   6170  HD2 PHE A 381       6.166 -12.720  27.824  1.00  0.810          H  
ATOM   6171  HE1 PHE A 381      10.024 -14.261  30.468  1.00  0.810          H  
ATOM   6172  HE2 PHE A 381       5.925 -14.610  29.346  1.00  0.810          H  
ATOM   6173  HZ  PHE A 381       7.841 -15.355  30.653  1.00  0.810          H  
ATOM   6174  N   PHE A 382       6.642 -12.193  25.095  1.00  0.470          N  
ATOM   6175  CA  PHE A 382       5.524 -12.984  24.630  1.00  0.490          C  
ATOM   6176  C   PHE A 382       5.845 -13.684  23.331  1.00  0.500          C  
ATOM   6177  O   PHE A 382       5.539 -14.868  23.183  1.00  0.520          O  
ATOM   6178  CB  PHE A 382       4.269 -12.114  24.545  1.00  0.680          C  
ATOM   6179  CG  PHE A 382       3.550 -12.051  25.854  1.00  0.680          C  
ATOM   6180  CD1 PHE A 382       3.895 -11.158  26.842  1.00  0.680          C  
ATOM   6181  CD2 PHE A 382       2.503 -12.912  26.089  1.00  0.680          C  
ATOM   6182  CE1 PHE A 382       3.232 -11.143  28.021  1.00  0.680          C  
ATOM   6183  CE2 PHE A 382       1.837 -12.906  27.272  1.00  0.680          C  
ATOM   6184  CZ  PHE A 382       2.206 -12.022  28.243  1.00  0.680          C  
ATOM   6185  H   PHE A 382       6.525 -11.187  25.174  1.00  0.560          H  
ATOM   6186  HA  PHE A 382       5.323 -13.744  25.380  1.00  0.590          H  
ATOM   6187 1HB  PHE A 382       4.553 -11.099  24.259  1.00  0.810          H  
ATOM   6188 2HB  PHE A 382       3.597 -12.480  23.800  1.00  0.810          H  
ATOM   6189  HD1 PHE A 382       4.699 -10.475  26.688  1.00  0.810          H  
ATOM   6190  HD2 PHE A 382       2.214 -13.606  25.318  1.00  0.810          H  
ATOM   6191  HE1 PHE A 382       3.520 -10.437  28.794  1.00  0.810          H  
ATOM   6192  HE2 PHE A 382       1.015 -13.603  27.442  1.00  0.810          H  
ATOM   6193  HZ  PHE A 382       1.683 -12.015  29.190  1.00  0.810          H  
ATOM   6194  N   ALA A 383       6.510 -13.007  22.397  1.00  0.500          N  
ATOM   6195  CA  ALA A 383       6.858 -13.695  21.173  1.00  0.540          C  
ATOM   6196  C   ALA A 383       7.721 -14.908  21.497  1.00  0.570          C  
ATOM   6197  O   ALA A 383       7.473 -16.001  20.981  1.00  0.620          O  
ATOM   6198  CB  ALA A 383       7.609 -12.760  20.249  1.00  0.740          C  
ATOM   6199  H   ALA A 383       6.725 -12.012  22.516  1.00  0.600          H  
ATOM   6200  HA  ALA A 383       5.943 -14.043  20.696  1.00  0.650          H  
ATOM   6201 1HB  ALA A 383       7.881 -13.276  19.339  1.00  0.890          H  
ATOM   6202 2HB  ALA A 383       6.976 -11.906  20.021  1.00  0.890          H  
ATOM   6203 3HB  ALA A 383       8.516 -12.417  20.745  1.00  0.890          H  
ATOM   6204  N   ALA A 384       8.704 -14.738  22.398  1.00  0.560          N  
ATOM   6205  CA  ALA A 384       9.552 -15.855  22.802  1.00  0.580          C  
ATOM   6206  C   ALA A 384       8.738 -16.929  23.491  1.00  0.580          C  
ATOM   6207  O   ALA A 384       8.905 -18.117  23.216  1.00  0.630          O  
ATOM   6208  CB  ALA A 384      10.636 -15.388  23.714  1.00  0.800          C  
ATOM   6209  H   ALA A 384       8.887 -13.798  22.772  1.00  0.670          H  
ATOM   6210  HA  ALA A 384      10.008 -16.279  21.922  1.00  0.700          H  
ATOM   6211 1HB  ALA A 384      11.268 -16.222  23.989  1.00  0.960          H  
ATOM   6212 2HB  ALA A 384      11.221 -14.638  23.205  1.00  0.960          H  
ATOM   6213 3HB  ALA A 384      10.190 -14.961  24.603  1.00  0.960          H  
ATOM   6214  N   MET A 385       7.794 -16.507  24.328  1.00  0.550          N  
ATOM   6215  CA  MET A 385       6.959 -17.425  25.074  1.00  0.580          C  
ATOM   6216  C   MET A 385       6.166 -18.285  24.099  1.00  0.660          C  
ATOM   6217  O   MET A 385       5.944 -19.464  24.376  1.00  0.710          O  
ATOM   6218  CB  MET A 385       6.081 -16.630  26.045  1.00  0.800          C  
ATOM   6219  CG  MET A 385       5.298 -17.412  27.135  1.00  0.800          C  
ATOM   6220  SD  MET A 385       6.330 -18.152  28.403  1.00  0.800          S  
ATOM   6221  CE  MET A 385       6.168 -19.878  28.003  1.00  0.800          C  
ATOM   6222  H   MET A 385       7.719 -15.503  24.519  1.00  0.660          H  
ATOM   6223  HA  MET A 385       7.599 -18.081  25.650  1.00  0.700          H  
ATOM   6224 1HB  MET A 385       6.706 -15.897  26.559  1.00  0.960          H  
ATOM   6225 2HB  MET A 385       5.372 -16.070  25.470  1.00  0.960          H  
ATOM   6226 1HG  MET A 385       4.596 -16.736  27.616  1.00  0.960          H  
ATOM   6227 2HG  MET A 385       4.732 -18.197  26.655  1.00  0.960          H  
ATOM   6228 1HE  MET A 385       6.774 -20.464  28.668  1.00  0.960          H  
ATOM   6229 2HE  MET A 385       5.132 -20.175  28.110  1.00  0.960          H  
ATOM   6230 3HE  MET A 385       6.481 -20.045  26.987  1.00  0.960          H  
ATOM   6231  N   SER A 386       5.774 -17.723  22.943  1.00  0.710          N  
ATOM   6232  CA  SER A 386       5.020 -18.492  21.962  1.00  0.810          C  
ATOM   6233  C   SER A 386       5.857 -19.647  21.530  1.00  0.820          C  
ATOM   6234  O   SER A 386       5.486 -20.797  21.708  1.00  0.880          O  
ATOM   6235  CB  SER A 386       4.720 -17.687  20.701  1.00  1.090          C  
ATOM   6236  OG  SER A 386       3.929 -18.433  19.783  1.00  1.090          O  
ATOM   6237  H   SER A 386       5.963 -16.728  22.782  1.00  0.850          H  
ATOM   6238  HA  SER A 386       4.096 -18.853  22.407  1.00  0.970          H  
ATOM   6239 1HB  SER A 386       4.240 -16.786  20.956  1.00  1.310          H  
ATOM   6240 2HB  SER A 386       5.644 -17.414  20.212  1.00  1.310          H  
ATOM   6241  HG  SER A 386       4.535 -18.958  19.195  1.00  1.310          H  
ATOM   6242  N   TYR A 387       7.070 -19.358  21.082  1.00  0.780          N  
ATOM   6243  CA  TYR A 387       7.939 -20.399  20.545  1.00  0.830          C  
ATOM   6244  C   TYR A 387       8.155 -21.483  21.605  1.00  0.850          C  
ATOM   6245  O   TYR A 387       8.104 -22.681  21.313  1.00  0.960          O  
ATOM   6246  CB  TYR A 387       9.230 -19.759  20.103  1.00  1.140          C  
ATOM   6247  CG  TYR A 387       9.088 -18.834  18.919  1.00  1.140          C  
ATOM   6248  CD1 TYR A 387       9.177 -17.505  19.166  1.00  1.140          C  
ATOM   6249  CD2 TYR A 387       8.850 -19.279  17.624  1.00  1.140          C  
ATOM   6250  CE1 TYR A 387       9.016 -16.584  18.196  1.00  1.140          C  
ATOM   6251  CE2 TYR A 387       8.690 -18.331  16.611  1.00  1.140          C  
ATOM   6252  CZ  TYR A 387       8.765 -16.982  16.923  1.00  1.140          C  
ATOM   6253  OH  TYR A 387       8.588 -16.017  15.985  1.00  1.140          O  
ATOM   6254  H   TYR A 387       7.343 -18.368  21.046  1.00  0.940          H  
ATOM   6255  HA  TYR A 387       7.454 -20.855  19.686  1.00  1.000          H  
ATOM   6256 1HB  TYR A 387       9.514 -19.170  20.916  1.00  1.370          H  
ATOM   6257 2HB  TYR A 387       9.994 -20.467  19.913  1.00  1.370          H  
ATOM   6258  HD1 TYR A 387       9.365 -17.185  20.158  1.00  1.370          H  
ATOM   6259  HD2 TYR A 387       8.776 -20.347  17.404  1.00  1.370          H  
ATOM   6260  HE1 TYR A 387       9.079 -15.523  18.439  1.00  1.370          H  
ATOM   6261  HE2 TYR A 387       8.491 -18.651  15.587  1.00  1.370          H  
ATOM   6262  HH  TYR A 387       8.519 -16.398  15.098  1.00  1.370          H  
ATOM   6263  N   VAL A 388       8.300 -21.059  22.856  1.00  0.810          N  
ATOM   6264  CA  VAL A 388       8.472 -21.950  23.999  1.00  0.850          C  
ATOM   6265  C   VAL A 388       7.283 -22.905  24.150  1.00  0.970          C  
ATOM   6266  O   VAL A 388       7.458 -24.023  24.623  1.00  1.130          O  
ATOM   6267  CB  VAL A 388       8.715 -21.146  25.278  1.00  1.170          C  
ATOM   6268  CG1 VAL A 388       8.680 -22.024  26.535  1.00  1.170          C  
ATOM   6269  CG2 VAL A 388      10.034 -20.504  25.139  1.00  1.170          C  
ATOM   6270  H   VAL A 388       8.321 -20.044  23.007  1.00  0.970          H  
ATOM   6271  HA  VAL A 388       9.362 -22.547  23.825  1.00  1.020          H  
ATOM   6272  HB  VAL A 388       7.963 -20.402  25.376  1.00  1.410          H  
ATOM   6273 1HG1 VAL A 388       8.870 -21.404  27.398  1.00  1.410          H  
ATOM   6274 2HG1 VAL A 388       7.705 -22.497  26.650  1.00  1.410          H  
ATOM   6275 3HG1 VAL A 388       9.429 -22.780  26.474  1.00  1.410          H  
ATOM   6276 1HG2 VAL A 388      10.240 -19.925  25.988  1.00  1.410          H  
ATOM   6277 2HG2 VAL A 388      10.773 -21.246  25.022  1.00  1.410          H  
ATOM   6278 3HG2 VAL A 388      10.039 -19.887  24.283  1.00  1.410          H  
ATOM   6279  N   LEU A 389       6.057 -22.430  23.894  1.00  0.950          N  
ATOM   6280  CA  LEU A 389       4.873 -23.272  24.019  1.00  1.160          C  
ATOM   6281  C   LEU A 389       4.298 -23.809  22.696  1.00  1.230          C  
ATOM   6282  O   LEU A 389       3.167 -24.305  22.668  1.00  1.390          O  
ATOM   6283  CB  LEU A 389       3.804 -22.569  24.892  1.00  1.540          C  
ATOM   6284  CG  LEU A 389       3.224 -21.198  24.441  1.00  1.540          C  
ATOM   6285  CD1 LEU A 389       1.994 -21.362  23.535  1.00  1.540          C  
ATOM   6286  CD2 LEU A 389       2.921 -20.397  25.696  1.00  1.540          C  
ATOM   6287  H   LEU A 389       5.939 -21.469  23.551  1.00  1.140          H  
ATOM   6288  HA  LEU A 389       5.187 -24.148  24.551  1.00  1.390          H  
ATOM   6289 1HB  LEU A 389       2.967 -23.252  25.010  1.00  1.850          H  
ATOM   6290 2HB  LEU A 389       4.241 -22.409  25.875  1.00  1.850          H  
ATOM   6291  HG  LEU A 389       3.952 -20.679  23.862  1.00  1.850          H  
ATOM   6292 1HD1 LEU A 389       1.628 -20.374  23.243  1.00  1.850          H  
ATOM   6293 2HD1 LEU A 389       2.256 -21.916  22.641  1.00  1.850          H  
ATOM   6294 3HD1 LEU A 389       1.221 -21.890  24.066  1.00  1.850          H  
ATOM   6295 1HD2 LEU A 389       2.541 -19.420  25.423  1.00  1.850          H  
ATOM   6296 2HD2 LEU A 389       2.208 -20.921  26.293  1.00  1.850          H  
ATOM   6297 3HD2 LEU A 389       3.831 -20.285  26.252  1.00  1.850          H  
ATOM   6298  N   GLU A 390       5.047 -23.693  21.597  1.00  1.210          N  
ATOM   6299  CA  GLU A 390       4.617 -24.208  20.295  1.00  1.430          C  
ATOM   6300  C   GLU A 390       4.820 -25.724  20.209  1.00  1.450          C  
ATOM   6301  O   GLU A 390       5.122 -26.392  21.195  1.00  1.580          O  
ATOM   6302  CB  GLU A 390       5.274 -23.458  19.104  1.00  1.910          C  
ATOM   6303  CG  GLU A 390       4.707 -22.028  18.863  1.00  1.910          C  
ATOM   6304  CD  GLU A 390       5.396 -21.214  17.790  1.00  1.910          C  
ATOM   6305  OE1 GLU A 390       6.163 -21.761  17.028  1.00  1.910          O  
ATOM   6306  OE2 GLU A 390       5.196 -20.013  17.774  1.00  1.910          O  
ATOM   6307  H   GLU A 390       5.987 -23.283  21.664  1.00  1.450          H  
ATOM   6308  HA  GLU A 390       3.547 -24.023  20.206  1.00  1.720          H  
ATOM   6309 1HB  GLU A 390       6.345 -23.359  19.298  1.00  2.300          H  
ATOM   6310 2HB  GLU A 390       5.168 -24.024  18.185  1.00  2.300          H  
ATOM   6311 1HG  GLU A 390       3.675 -22.157  18.548  1.00  2.300          H  
ATOM   6312 2HG  GLU A 390       4.667 -21.495  19.745  1.00  2.300          H  
ATOM   6313  N   ASP A 391       4.459 -26.286  19.054  1.00  1.770          N  
ATOM   6314  CA  ASP A 391       4.484 -27.715  18.686  1.00  1.940          C  
ATOM   6315  C   ASP A 391       3.396 -28.545  19.375  1.00  1.680          C  
ATOM   6316  O   ASP A 391       3.096 -29.670  18.961  1.00  1.720          O  
ATOM   6317  CB  ASP A 391       5.839 -28.294  19.050  1.00  2.650          C  
ATOM   6318  CG  ASP A 391       6.915 -27.390  18.567  1.00  2.650          C  
ATOM   6319  OD1 ASP A 391       6.717 -26.723  17.574  1.00  2.650          O  
ATOM   6320  OD2 ASP A 391       7.943 -27.354  19.206  1.00  2.650          O  
ATOM   6321  H   ASP A 391       4.227 -25.645  18.310  1.00  2.120          H  
ATOM   6322  HA  ASP A 391       4.347 -27.794  17.608  1.00  2.330          H  
ATOM   6323 1HB  ASP A 391       5.922 -28.439  20.127  1.00  3.180          H  
ATOM   6324 2HB  ASP A 391       5.965 -29.276  18.578  1.00  3.180          H  
ATOM   6325  N   GLU A 392       2.686 -27.923  20.310  1.00  1.850          N  
ATOM   6326  CA  GLU A 392       1.527 -28.531  20.939  1.00  2.350          C  
ATOM   6327  C   GLU A 392       0.401 -28.246  19.959  1.00  2.770          C  
ATOM   6328  O   GLU A 392      -0.199 -29.147  19.377  1.00  3.190          O  
ATOM   6329  CB  GLU A 392       1.235 -27.861  22.294  1.00  3.090          C  
ATOM   6330  CG  GLU A 392       2.293 -28.060  23.398  1.00  3.090          C  
ATOM   6331  CD  GLU A 392       2.397 -29.468  23.903  1.00  3.090          C  
ATOM   6332  OE1 GLU A 392       1.380 -30.100  24.034  1.00  3.090          O  
ATOM   6333  OE2 GLU A 392       3.485 -29.905  24.186  1.00  3.090          O  
ATOM   6334  H   GLU A 392       3.017 -27.024  20.632  1.00  2.220          H  
ATOM   6335  HA  GLU A 392       1.668 -29.608  21.052  1.00  2.820          H  
ATOM   6336 1HB  GLU A 392       1.137 -26.785  22.149  1.00  3.710          H  
ATOM   6337 2HB  GLU A 392       0.283 -28.224  22.676  1.00  3.710          H  
ATOM   6338 1HG  GLU A 392       3.267 -27.753  23.006  1.00  3.710          H  
ATOM   6339 2HG  GLU A 392       2.050 -27.398  24.228  1.00  3.710          H  
ATOM   6340  N   LYS A 393       0.248 -26.955  19.652  1.00  2.910          N  
ATOM   6341  CA  LYS A 393      -0.725 -26.460  18.690  1.00  3.680          C  
ATOM   6342  C   LYS A 393      -0.396 -27.016  17.307  1.00  4.020          C  
ATOM   6343  O   LYS A 393      -1.283 -27.357  16.520  1.00  4.140          O  
ATOM   6344  CB  LYS A 393      -0.703 -24.922  18.665  1.00  4.840          C  
ATOM   6345  CG  LYS A 393      -1.292 -24.215  19.919  1.00  4.840          C  
ATOM   6346  CD  LYS A 393      -1.118 -22.665  19.815  1.00  4.840          C  
ATOM   6347  CE  LYS A 393      -1.711 -21.881  21.026  1.00  4.840          C  
ATOM   6348  NZ  LYS A 393      -3.210 -21.726  20.942  1.00  4.840          N  
ATOM   6349  H   LYS A 393       0.802 -26.288  20.165  1.00  3.490          H  
ATOM   6350  HA  LYS A 393      -1.718 -26.808  18.975  1.00  4.420          H  
ATOM   6351 1HB  LYS A 393       0.325 -24.578  18.548  1.00  5.810          H  
ATOM   6352 2HB  LYS A 393      -1.260 -24.570  17.796  1.00  5.810          H  
ATOM   6353 1HG  LYS A 393      -2.351 -24.461  20.006  1.00  5.810          H  
ATOM   6354 2HG  LYS A 393      -0.779 -24.577  20.812  1.00  5.810          H  
ATOM   6355 1HD  LYS A 393      -0.055 -22.428  19.746  1.00  5.810          H  
ATOM   6356 2HD  LYS A 393      -1.607 -22.313  18.907  1.00  5.810          H  
ATOM   6357 1HE  LYS A 393      -1.464 -22.409  21.946  1.00  5.810          H  
ATOM   6358 2HE  LYS A 393      -1.262 -20.885  21.064  1.00  5.810          H  
ATOM   6359 1HZ  LYS A 393      -3.576 -21.187  21.747  1.00  5.810          H  
ATOM   6360 2HZ  LYS A 393      -3.455 -21.206  20.114  1.00  5.810          H  
ATOM   6361 3HZ  LYS A 393      -3.655 -22.617  20.920  1.00  5.810          H  
ATOM   6362  N   GLY A 394       0.905 -27.139  17.035  1.00  4.380          N  
ATOM   6363  CA  GLY A 394       1.413 -27.620  15.762  1.00  4.840          C  
ATOM   6364  C   GLY A 394       1.411 -29.142  15.623  1.00  5.030          C  
ATOM   6365  O   GLY A 394       1.806 -29.653  14.576  1.00  5.510          O  
ATOM   6366  H   GLY A 394       1.573 -26.844  17.729  1.00  5.260          H  
ATOM   6367 1HA  GLY A 394       0.819 -27.188  14.957  1.00  5.810          H  
ATOM   6368 2HA  GLY A 394       2.430 -27.253  15.628  1.00  5.810          H  
ATOM   6369  N   ARG A 395       1.016 -29.874  16.670  1.00  4.960          N  
ATOM   6370  CA  ARG A 395       0.962 -31.328  16.626  1.00  5.320          C  
ATOM   6371  C   ARG A 395       2.247 -31.989  16.093  1.00  5.260          C  
ATOM   6372  O   ARG A 395       2.176 -32.828  15.189  1.00  5.550          O  
ATOM   6373  CB  ARG A 395      -0.222 -31.776  15.762  1.00  7.300          C  
ATOM   6374  CG  ARG A 395      -1.602 -31.785  16.445  1.00  7.300          C  
ATOM   6375  CD  ARG A 395      -2.191 -30.408  16.613  1.00  7.300          C  
ATOM   6376  NE  ARG A 395      -3.574 -30.481  17.087  1.00  7.300          N  
ATOM   6377  CZ  ARG A 395      -4.384 -29.429  17.374  1.00  7.300          C  
ATOM   6378  NH1 ARG A 395      -3.972 -28.177  17.240  1.00  7.300          N  
ATOM   6379  NH2 ARG A 395      -5.620 -29.666  17.797  1.00  7.300          N  
ATOM   6380  H   ARG A 395       0.688 -29.425  17.528  1.00  5.950          H  
ATOM   6381  HA  ARG A 395       0.799 -31.677  17.646  1.00  6.380          H  
ATOM   6382 1HB  ARG A 395      -0.300 -31.138  14.886  1.00  8.760          H  
ATOM   6383 2HB  ARG A 395      -0.054 -32.788  15.406  1.00  8.760          H  
ATOM   6384 1HG  ARG A 395      -2.293 -32.376  15.849  1.00  8.760          H  
ATOM   6385 2HG  ARG A 395      -1.507 -32.228  17.435  1.00  8.760          H  
ATOM   6386 1HD  ARG A 395      -1.620 -29.861  17.352  1.00  8.760          H  
ATOM   6387 2HD  ARG A 395      -2.171 -29.873  15.664  1.00  8.760          H  
ATOM   6388  HE  ARG A 395      -3.959 -31.405  17.215  1.00  8.760          H  
ATOM   6389 1HH1 ARG A 395      -3.013 -27.958  16.919  1.00  8.760          H  
ATOM   6390 2HH1 ARG A 395      -4.593 -27.417  17.459  1.00  8.760          H  
ATOM   6391 1HH2 ARG A 395      -5.945 -30.618  17.901  1.00  8.760          H  
ATOM   6392 2HH2 ARG A 395      -6.238 -28.898  18.014  1.00  8.760          H  
ATOM   6393  N   GLY A 396       3.419 -31.654  16.645  1.00  5.140          N  
ATOM   6394  CA  GLY A 396       4.639 -32.252  16.092  1.00  5.360          C  
ATOM   6395  C   GLY A 396       5.880 -32.205  16.981  1.00  5.310          C  
ATOM   6396  O   GLY A 396       5.793 -32.018  18.195  1.00  5.590          O  
ATOM   6397  H   GLY A 396       3.439 -30.972  17.410  1.00  6.170          H  
ATOM   6398 1HA  GLY A 396       4.432 -33.291  15.839  1.00  6.430          H  
ATOM   6399 2HA  GLY A 396       4.864 -31.753  15.151  1.00  6.430          H  
ATOM   6400  N   LYS A 397       7.038 -32.451  16.358  1.00  5.240          N  
ATOM   6401  CA  LYS A 397       8.322 -32.514  17.056  1.00  5.550          C  
ATOM   6402  C   LYS A 397       8.887 -31.132  17.322  1.00  5.470          C  
ATOM   6403  O   LYS A 397       8.646 -30.202  16.553  1.00  5.700          O  
ATOM   6404  CB  LYS A 397       9.334 -33.335  16.256  1.00  7.650          C  
ATOM   6405  CG  LYS A 397       8.993 -34.816  16.125  1.00  7.650          C  
ATOM   6406  CD  LYS A 397      10.081 -35.565  15.352  1.00  7.650          C  
ATOM   6407  CE  LYS A 397       9.762 -37.054  15.222  1.00  7.650          C  
ATOM   6408  NZ  LYS A 397      10.822 -37.786  14.465  1.00  7.650          N  
ATOM   6409  H   LYS A 397       7.017 -32.596  15.359  1.00  6.290          H  
ATOM   6410  HA  LYS A 397       8.166 -32.999  18.021  1.00  6.660          H  
ATOM   6411 1HB  LYS A 397       9.427 -32.917  15.252  1.00  9.180          H  
ATOM   6412 2HB  LYS A 397      10.314 -33.261  16.728  1.00  9.180          H  
ATOM   6413 1HG  LYS A 397       8.890 -35.254  17.118  1.00  9.180          H  
ATOM   6414 2HG  LYS A 397       8.043 -34.924  15.602  1.00  9.180          H  
ATOM   6415 1HD  LYS A 397      10.178 -35.136  14.353  1.00  9.180          H  
ATOM   6416 2HD  LYS A 397      11.035 -35.455  15.868  1.00  9.180          H  
ATOM   6417 1HE  LYS A 397       9.676 -37.488  16.217  1.00  9.180          H  
ATOM   6418 2HE  LYS A 397       8.812 -37.171  14.701  1.00  9.180          H  
ATOM   6419 1HZ  LYS A 397      10.576 -38.765  14.400  1.00  9.180          H  
ATOM   6420 2HZ  LYS A 397      10.904 -37.400  13.534  1.00  9.180          H  
ATOM   6421 3HZ  LYS A 397      11.706 -37.695  14.945  1.00  9.180          H  
ATOM   6422  N   HIS A 398       9.730 -31.027  18.350  1.00  5.470          N  
ATOM   6423  CA  HIS A 398      10.289 -29.742  18.759  1.00  5.690          C  
ATOM   6424  C   HIS A 398      11.344 -29.151  17.844  1.00  5.600          C  
ATOM   6425  O   HIS A 398      11.723 -27.990  18.013  1.00  5.790          O  
ATOM   6426  CB  HIS A 398      10.845 -29.819  20.177  1.00  7.880          C  
ATOM   6427  CG  HIS A 398       9.784 -29.974  21.218  1.00  7.880          C  
ATOM   6428  ND1 HIS A 398       8.740 -29.076  21.352  1.00  7.880          N  
ATOM   6429  CD2 HIS A 398       9.624 -30.892  22.202  1.00  7.880          C  
ATOM   6430  CE1 HIS A 398       7.975 -29.446  22.364  1.00  7.880          C  
ATOM   6431  NE2 HIS A 398       8.494 -30.544  22.904  1.00  7.880          N  
ATOM   6432  H   HIS A 398       9.917 -31.842  18.916  1.00  6.560          H  
ATOM   6433  HA  HIS A 398       9.480 -29.024  18.785  1.00  6.830          H  
ATOM   6434 1HB  HIS A 398      11.524 -30.667  20.259  1.00  9.450          H  
ATOM   6435 2HB  HIS A 398      11.421 -28.926  20.391  1.00  9.450          H  
ATOM   6436  HD1 HIS A 398       8.421 -28.405  20.623  1.00  9.450          H  
ATOM   6437  HD2 HIS A 398      10.204 -31.766  22.495  1.00  9.450          H  
ATOM   6438  HE1 HIS A 398       7.094 -28.853  22.630  1.00  9.450          H  
ATOM   6439  N   SER A 399      11.789 -29.898  16.834  1.00  5.520          N  
ATOM   6440  CA  SER A 399      12.743 -29.357  15.872  1.00  5.560          C  
ATOM   6441  C   SER A 399      12.072 -28.209  15.103  1.00  5.610          C  
ATOM   6442  O   SER A 399      12.750 -27.324  14.555  1.00  5.770          O  
ATOM   6443  CB  SER A 399      13.215 -30.433  14.913  1.00  7.770          C  
ATOM   6444  OG  SER A 399      12.179 -30.851  14.067  1.00  7.770          O  
ATOM   6445  H   SER A 399      11.451 -30.843  16.726  1.00  6.620          H  
ATOM   6446  HA  SER A 399      13.603 -28.961  16.412  1.00  6.670          H  
ATOM   6447 1HB  SER A 399      14.041 -30.049  14.318  1.00  9.320          H  
ATOM   6448 2HB  SER A 399      13.587 -31.282  15.482  1.00  9.320          H  
ATOM   6449  HG  SER A 399      12.555 -31.535  13.505  1.00  9.320          H  
ATOM   6450  N   ASN A 400      10.728 -28.201  15.122  1.00  5.720          N  
ATOM   6451  CA  ASN A 400       9.941 -27.184  14.476  1.00  5.970          C  
ATOM   6452  C   ASN A 400      10.131 -25.833  15.145  1.00  5.990          C  
ATOM   6453  O   ASN A 400      10.024 -24.804  14.481  1.00  6.220          O  
ATOM   6454  CB  ASN A 400       8.476 -27.559  14.468  1.00  8.260          C  
ATOM   6455  CG  ASN A 400       8.150 -28.663  13.503  1.00  8.260          C  
ATOM   6456  OD1 ASN A 400       8.890 -28.943  12.552  1.00  8.260          O  
ATOM   6457  ND2 ASN A 400       7.034 -29.305  13.727  1.00  8.260          N  
ATOM   6458  H   ASN A 400      10.223 -28.948  15.609  1.00  6.860          H  
ATOM   6459  HA  ASN A 400      10.275 -27.092  13.449  1.00  7.160          H  
ATOM   6460 1HB  ASN A 400       8.178 -27.867  15.475  1.00  9.910          H  
ATOM   6461 2HB  ASN A 400       7.881 -26.680  14.213  1.00  9.910          H  
ATOM   6462 1HD2 ASN A 400       6.753 -30.045  13.119  1.00  9.910          H  
ATOM   6463 2HD2 ASN A 400       6.460 -29.052  14.508  1.00  9.910          H  
ATOM   6464  N   CYS A 401      10.441 -25.786  16.452  1.00  5.980          N  
ATOM   6465  CA  CYS A 401      10.563 -24.486  17.083  1.00  6.280          C  
ATOM   6466  C   CYS A 401      11.639 -23.680  16.408  1.00  6.140          C  
ATOM   6467  O   CYS A 401      11.438 -22.509  16.093  1.00  6.500          O  
ATOM   6468  CB  CYS A 401      10.904 -24.592  18.556  1.00  8.670          C  
ATOM   6469  SG  CYS A 401      11.037 -22.968  19.347  1.00  8.670          S  
ATOM   6470  H   CYS A 401      10.580 -26.628  17.018  1.00  7.180          H  
ATOM   6471  HA  CYS A 401       9.610 -23.963  16.986  1.00  7.540          H  
ATOM   6472 1HB  CYS A 401      10.129 -25.173  19.072  1.00 10.410          H  
ATOM   6473 2HB  CYS A 401      11.849 -25.120  18.679  1.00 10.410          H  
ATOM   6474  HG  CYS A 401       9.713 -22.752  19.411  1.00 10.410          H  
ATOM   6475  N   ILE A 402      12.788 -24.307  16.189  1.00  5.890          N  
ATOM   6476  CA  ILE A 402      13.893 -23.635  15.548  1.00  6.170          C  
ATOM   6477  C   ILE A 402      13.522 -23.283  14.121  1.00  6.190          C  
ATOM   6478  O   ILE A 402      13.820 -22.186  13.672  1.00  6.690          O  
ATOM   6479  CB  ILE A 402      15.197 -24.435  15.636  1.00  8.530          C  
ATOM   6480  CG1 ILE A 402      15.625 -24.457  17.118  1.00  8.530          C  
ATOM   6481  CG2 ILE A 402      16.282 -23.761  14.753  1.00  8.530          C  
ATOM   6482  CD1 ILE A 402      16.719 -25.419  17.460  1.00  8.530          C  
ATOM   6483  H   ILE A 402      12.873 -25.275  16.475  1.00  7.070          H  
ATOM   6484  HA  ILE A 402      14.072 -22.705  16.081  1.00  7.400          H  
ATOM   6485  HB  ILE A 402      15.028 -25.463  15.308  1.00 10.230          H  
ATOM   6486 1HG1 ILE A 402      15.954 -23.458  17.391  1.00 10.230          H  
ATOM   6487 2HG1 ILE A 402      14.758 -24.707  17.722  1.00 10.230          H  
ATOM   6488 1HG2 ILE A 402      17.217 -24.304  14.815  1.00 10.230          H  
ATOM   6489 2HG2 ILE A 402      15.965 -23.747  13.710  1.00 10.230          H  
ATOM   6490 3HG2 ILE A 402      16.444 -22.733  15.087  1.00 10.230          H  
ATOM   6491 1HD1 ILE A 402      16.926 -25.339  18.509  1.00 10.230          H  
ATOM   6492 2HD1 ILE A 402      16.403 -26.433  17.226  1.00 10.230          H  
ATOM   6493 3HD1 ILE A 402      17.617 -25.187  16.907  1.00 10.230          H  
ATOM   6494  N   ILE A 403      12.875 -24.194  13.398  1.00  5.920          N  
ATOM   6495  CA  ILE A 403      12.520 -23.906  12.010  1.00  6.150          C  
ATOM   6496  C   ILE A 403      11.606 -22.670  11.895  1.00  6.140          C  
ATOM   6497  O   ILE A 403      11.861 -21.792  11.060  1.00  6.400          O  
ATOM   6498  CB  ILE A 403      11.818 -25.125  11.379  1.00  8.520          C  
ATOM   6499  CG1 ILE A 403      12.848 -26.282  11.245  1.00  8.520          C  
ATOM   6500  CG2 ILE A 403      11.206 -24.747  10.006  1.00  8.520          C  
ATOM   6501  CD1 ILE A 403      12.242 -27.653  10.941  1.00  8.520          C  
ATOM   6502  H   ILE A 403      12.662 -25.110  13.810  1.00  7.100          H  
ATOM   6503  HA  ILE A 403      13.437 -23.703  11.458  1.00  7.380          H  
ATOM   6504  HB  ILE A 403      11.025 -25.459  12.033  1.00 10.220          H  
ATOM   6505 1HG1 ILE A 403      13.549 -26.030  10.452  1.00 10.220          H  
ATOM   6506 2HG1 ILE A 403      13.401 -26.363  12.180  1.00 10.220          H  
ATOM   6507 1HG2 ILE A 403      10.710 -25.608   9.574  1.00 10.220          H  
ATOM   6508 2HG2 ILE A 403      10.474 -23.956  10.123  1.00 10.220          H  
ATOM   6509 3HG2 ILE A 403      12.000 -24.410   9.336  1.00 10.220          H  
ATOM   6510 1HD1 ILE A 403      13.042 -28.387  10.879  1.00 10.220          H  
ATOM   6511 2HD1 ILE A 403      11.561 -27.940  11.740  1.00 10.220          H  
ATOM   6512 3HD1 ILE A 403      11.704 -27.634  10.003  1.00 10.220          H  
ATOM   6513  N   ASP A 404      10.579 -22.565  12.744  1.00  6.120          N  
ATOM   6514  CA  ASP A 404       9.673 -21.423  12.644  1.00  6.450          C  
ATOM   6515  C   ASP A 404      10.312 -20.165  13.220  1.00  6.560          C  
ATOM   6516  O   ASP A 404      10.053 -19.050  12.735  1.00  6.950          O  
ATOM   6517  CB  ASP A 404       8.328 -21.727  13.310  1.00  8.900          C  
ATOM   6518  CG  ASP A 404       7.447 -22.765  12.505  1.00  8.900          C  
ATOM   6519  OD1 ASP A 404       7.190 -22.562  11.311  1.00  8.900          O  
ATOM   6520  OD2 ASP A 404       7.030 -23.720  13.096  1.00  8.900          O  
ATOM   6521  H   ASP A 404      10.403 -23.318  13.421  1.00  7.340          H  
ATOM   6522  HA  ASP A 404       9.481 -21.238  11.598  1.00  7.740          H  
ATOM   6523 1HB  ASP A 404       8.516 -22.143  14.309  1.00 10.680          H  
ATOM   6524 2HB  ASP A 404       7.764 -20.807  13.445  1.00 10.680          H  
ATOM   6525  N   LEU A 405      11.180 -20.327  14.214  1.00  6.550          N  
ATOM   6526  CA  LEU A 405      11.915 -19.215  14.771  1.00  6.870          C  
ATOM   6527  C   LEU A 405      12.826 -18.626  13.687  1.00  7.190          C  
ATOM   6528  O   LEU A 405      12.882 -17.404  13.537  1.00  7.450          O  
ATOM   6529  CB  LEU A 405      12.742 -19.709  15.953  1.00  9.490          C  
ATOM   6530  CG  LEU A 405      13.613 -18.731  16.702  1.00  9.490          C  
ATOM   6531  CD1 LEU A 405      12.750 -17.622  17.336  1.00  9.490          C  
ATOM   6532  CD2 LEU A 405      14.382 -19.540  17.741  1.00  9.490          C  
ATOM   6533  H   LEU A 405      11.319 -21.248  14.638  1.00  7.860          H  
ATOM   6534  HA  LEU A 405      11.206 -18.459  15.094  1.00  8.240          H  
ATOM   6535 1HB  LEU A 405      12.057 -20.147  16.678  1.00 11.390          H  
ATOM   6536 2HB  LEU A 405      13.388 -20.495  15.591  1.00 11.390          H  
ATOM   6537  HG  LEU A 405      14.320 -18.253  16.020  1.00 11.390          H  
ATOM   6538 1HD1 LEU A 405      13.396 -16.937  17.885  1.00 11.390          H  
ATOM   6539 2HD1 LEU A 405      12.218 -17.064  16.568  1.00 11.390          H  
ATOM   6540 3HD1 LEU A 405      12.030 -18.070  18.019  1.00 11.390          H  
ATOM   6541 1HD2 LEU A 405      15.041 -18.881  18.309  1.00 11.390          H  
ATOM   6542 2HD2 LEU A 405      13.675 -20.029  18.410  1.00 11.390          H  
ATOM   6543 3HD2 LEU A 405      14.980 -20.302  17.236  1.00 11.390          H  
ATOM   6544  N   GLU A 406      13.538 -19.490  12.933  1.00  7.390          N  
ATOM   6545  CA  GLU A 406      14.420 -19.049  11.854  1.00  7.800          C  
ATOM   6546  C   GLU A 406      13.653 -18.322  10.759  1.00  7.710          C  
ATOM   6547  O   GLU A 406      14.159 -17.350  10.206  1.00  8.060          O  
ATOM   6548  CB  GLU A 406      15.199 -20.218  11.248  1.00 10.760          C  
ATOM   6549  CG  GLU A 406      16.308 -20.776  12.134  1.00 10.760          C  
ATOM   6550  CD  GLU A 406      16.961 -22.000  11.544  1.00 10.760          C  
ATOM   6551  OE1 GLU A 406      16.489 -22.478  10.538  1.00 10.760          O  
ATOM   6552  OE2 GLU A 406      17.931 -22.457  12.101  1.00 10.760          O  
ATOM   6553  H   GLU A 406      13.487 -20.489  13.136  1.00  8.870          H  
ATOM   6554  HA  GLU A 406      15.145 -18.359  12.277  1.00  9.360          H  
ATOM   6555 1HB  GLU A 406      14.505 -21.035  11.038  1.00 12.910          H  
ATOM   6556 2HB  GLU A 406      15.639 -19.911  10.301  1.00 12.910          H  
ATOM   6557 1HG  GLU A 406      17.067 -20.005  12.259  1.00 12.910          H  
ATOM   6558 2HG  GLU A 406      15.911 -21.006  13.114  1.00 12.910          H  
ATOM   6559  N   LYS A 407      12.441 -18.782  10.419  1.00  7.480          N  
ATOM   6560  CA  LYS A 407      11.655 -18.044   9.431  1.00  7.670          C  
ATOM   6561  C   LYS A 407      11.333 -16.643   9.970  1.00  7.370          C  
ATOM   6562  O   LYS A 407      11.504 -15.640   9.281  1.00  7.710          O  
ATOM   6563  CB  LYS A 407      10.366 -18.789   9.082  1.00 10.660          C  
ATOM   6564  CG  LYS A 407      10.560 -20.057   8.220  1.00 10.660          C  
ATOM   6565  CD  LYS A 407       9.208 -20.672   7.761  1.00 10.660          C  
ATOM   6566  CE  LYS A 407       8.512 -21.339   8.940  1.00 10.660          C  
ATOM   6567  NZ  LYS A 407       7.297 -22.089   8.590  1.00 10.660          N  
ATOM   6568  H   LYS A 407      12.101 -19.660  10.827  1.00  8.980          H  
ATOM   6569  HA  LYS A 407      12.250 -17.928   8.524  1.00  9.200          H  
ATOM   6570 1HB  LYS A 407       9.881 -19.075  10.012  1.00 12.790          H  
ATOM   6571 2HB  LYS A 407       9.691 -18.117   8.553  1.00 12.790          H  
ATOM   6572 1HG  LYS A 407      11.154 -19.802   7.341  1.00 12.790          H  
ATOM   6573 2HG  LYS A 407      11.110 -20.799   8.800  1.00 12.790          H  
ATOM   6574 1HD  LYS A 407       8.563 -19.895   7.353  1.00 12.790          H  
ATOM   6575 2HD  LYS A 407       9.389 -21.419   6.990  1.00 12.790          H  
ATOM   6576 1HE  LYS A 407       9.213 -22.021   9.407  1.00 12.790          H  
ATOM   6577 2HE  LYS A 407       8.226 -20.577   9.657  1.00 12.790          H  
ATOM   6578 1HZ  LYS A 407       6.965 -22.466   9.496  1.00 12.790          H  
ATOM   6579 2HZ  LYS A 407       6.604 -21.481   8.187  1.00 12.790          H  
ATOM   6580 3HZ  LYS A 407       7.508 -22.836   7.954  1.00 12.790          H  
ATOM   6581  N   THR A 408      10.952 -16.552  11.249  1.00  6.930          N  
ATOM   6582  CA  THR A 408      10.626 -15.259  11.856  1.00  6.950          C  
ATOM   6583  C   THR A 408      11.829 -14.326  11.777  1.00  6.910          C  
ATOM   6584  O   THR A 408      11.727 -13.150  11.388  1.00  7.130          O  
ATOM   6585  CB  THR A 408      10.224 -15.412  13.337  1.00  9.720          C  
ATOM   6586  OG1 THR A 408       9.032 -16.235  13.432  1.00  9.720          O  
ATOM   6587  CG2 THR A 408       9.983 -14.001  13.968  1.00  9.720          C  
ATOM   6588  H   THR A 408      10.817 -17.410  11.790  1.00  8.320          H  
ATOM   6589  HA  THR A 408       9.796 -14.826  11.311  1.00  8.340          H  
ATOM   6590  HB  THR A 408      11.018 -15.897  13.885  1.00 11.670          H  
ATOM   6591  HG1 THR A 408       9.245 -17.143  13.126  1.00 11.670          H  
ATOM   6592 1HG2 THR A 408       9.708 -14.094  15.009  1.00 11.670          H  
ATOM   6593 2HG2 THR A 408      10.882 -13.400  13.907  1.00 11.670          H  
ATOM   6594 3HG2 THR A 408       9.198 -13.507  13.442  1.00 11.670          H  
ATOM   6595  N   LEU A 409      12.980 -14.905  12.092  1.00  6.860          N  
ATOM   6596  CA  LEU A 409      14.276 -14.277  12.166  1.00  7.060          C  
ATOM   6597  C   LEU A 409      14.710 -13.675  10.837  1.00  7.400          C  
ATOM   6598  O   LEU A 409      15.646 -12.896  10.805  1.00  7.620          O  
ATOM   6599  CB  LEU A 409      15.330 -15.287  12.648  1.00  9.800          C  
ATOM   6600  CG  LEU A 409      16.728 -14.749  13.107  1.00  9.800          C  
ATOM   6601  CD1 LEU A 409      16.579 -13.813  14.339  1.00  9.800          C  
ATOM   6602  CD2 LEU A 409      17.613 -15.944  13.440  1.00  9.800          C  
ATOM   6603  H   LEU A 409      12.935 -15.884  12.391  1.00  8.230          H  
ATOM   6604  HA  LEU A 409      14.201 -13.477  12.889  1.00  8.470          H  
ATOM   6605 1HB  LEU A 409      14.907 -15.858  13.471  1.00 11.760          H  
ATOM   6606 2HB  LEU A 409      15.516 -15.975  11.828  1.00 11.760          H  
ATOM   6607  HG  LEU A 409      17.187 -14.178  12.301  1.00 11.760          H  
ATOM   6608 1HD1 LEU A 409      17.566 -13.458  14.640  1.00 11.760          H  
ATOM   6609 2HD1 LEU A 409      15.957 -12.967  14.112  1.00 11.760          H  
ATOM   6610 3HD1 LEU A 409      16.130 -14.370  15.163  1.00 11.760          H  
ATOM   6611 1HD2 LEU A 409      18.599 -15.592  13.749  1.00 11.760          H  
ATOM   6612 2HD2 LEU A 409      17.161 -16.521  14.248  1.00 11.760          H  
ATOM   6613 3HD2 LEU A 409      17.713 -16.576  12.556  1.00 11.760          H  
ATOM   6614  N   GLU A 410      14.090 -14.005   9.706  1.00  7.610          N  
ATOM   6615  CA  GLU A 410      14.556 -13.398   8.462  1.00  8.110          C  
ATOM   6616  C   GLU A 410      14.497 -11.865   8.561  1.00  8.250          C  
ATOM   6617  O   GLU A 410      15.357 -11.167   8.007  1.00  8.610          O  
ATOM   6618  CB  GLU A 410      13.737 -13.882   7.259  1.00 11.150          C  
ATOM   6619  CG  GLU A 410      13.991 -15.341   6.855  1.00 11.150          C  
ATOM   6620  CD  GLU A 410      13.138 -15.792   5.690  1.00 11.150          C  
ATOM   6621  OE1 GLU A 410      12.238 -15.073   5.326  1.00 11.150          O  
ATOM   6622  OE2 GLU A 410      13.394 -16.852   5.160  1.00 11.150          O  
ATOM   6623  H   GLU A 410      13.281 -14.638   9.695  1.00  9.130          H  
ATOM   6624  HA  GLU A 410      15.595 -13.693   8.306  1.00  9.730          H  
ATOM   6625 1HB  GLU A 410      12.675 -13.787   7.490  1.00 13.380          H  
ATOM   6626 2HB  GLU A 410      13.944 -13.250   6.395  1.00 13.380          H  
ATOM   6627 1HG  GLU A 410      15.040 -15.456   6.592  1.00 13.380          H  
ATOM   6628 2HG  GLU A 410      13.790 -15.978   7.718  1.00 13.380          H  
ATOM   6629  N   ALA A 411      13.527 -11.338   9.336  1.00  8.130          N  
ATOM   6630  CA  ALA A 411      13.331  -9.903   9.551  1.00  8.500          C  
ATOM   6631  C   ALA A 411      14.558  -9.248  10.229  1.00  8.240          C  
ATOM   6632  O   ALA A 411      14.670  -8.021  10.266  1.00  8.270          O  
ATOM   6633  CB  ALA A 411      12.066  -9.677  10.377  1.00 11.750          C  
ATOM   6634  H   ALA A 411      12.857 -11.969   9.793  1.00  9.760          H  
ATOM   6635  HA  ALA A 411      13.202  -9.431   8.578  1.00 10.200          H  
ATOM   6636 1HB  ALA A 411      11.901  -8.607  10.509  1.00 14.100          H  
ATOM   6637 2HB  ALA A 411      11.211 -10.112   9.859  1.00 14.100          H  
ATOM   6638 3HB  ALA A 411      12.160 -10.141  11.338  1.00 14.100          H  
ATOM   6639  N   TYR A 412      15.424 -10.070  10.828  1.00  8.150          N  
ATOM   6640  CA  TYR A 412      16.648  -9.706  11.524  1.00  8.040          C  
ATOM   6641  C   TYR A 412      17.584  -8.884  10.656  1.00  7.530          C  
ATOM   6642  O   TYR A 412      18.245  -7.950  11.133  1.00  7.600          O  
ATOM   6643  CB  TYR A 412      17.352 -10.963  12.018  1.00 11.300          C  
ATOM   6644  CG  TYR A 412      18.604 -10.725  12.701  1.00 11.300          C  
ATOM   6645  CD1 TYR A 412      18.631 -10.330  14.003  1.00 11.300          C  
ATOM   6646  CD2 TYR A 412      19.749 -10.887  12.005  1.00 11.300          C  
ATOM   6647  CE1 TYR A 412      19.840 -10.069  14.605  1.00 11.300          C  
ATOM   6648  CE2 TYR A 412      20.928 -10.630  12.575  1.00 11.300          C  
ATOM   6649  CZ  TYR A 412      20.992 -10.217  13.865  1.00 11.300          C  
ATOM   6650  OH  TYR A 412      22.213  -9.894  14.390  1.00 11.300          O  
ATOM   6651  H   TYR A 412      15.260 -11.072  10.745  1.00  9.780          H  
ATOM   6652  HA  TYR A 412      16.389  -9.104  12.385  1.00  9.650          H  
ATOM   6653 1HB  TYR A 412      16.698 -11.490  12.675  1.00 13.560          H  
ATOM   6654 2HB  TYR A 412      17.573 -11.601  11.171  1.00 13.560          H  
ATOM   6655  HD1 TYR A 412      17.702 -10.202  14.543  1.00 13.560          H  
ATOM   6656  HD2 TYR A 412      19.706 -11.207  10.970  1.00 13.560          H  
ATOM   6657  HE1 TYR A 412      19.883  -9.724  15.638  1.00 13.560          H  
ATOM   6658  HE2 TYR A 412      21.842 -10.739  11.990  1.00 13.560          H  
ATOM   6659  HH  TYR A 412      22.754  -9.500  13.659  1.00 13.560          H  
ATOM   6660  N   GLY A 413      17.756  -9.283   9.398  1.00  7.270          N  
ATOM   6661  CA  GLY A 413      18.732  -8.588   8.580  1.00  7.100          C  
ATOM   6662  C   GLY A 413      20.129  -8.799   9.156  1.00  6.530          C  
ATOM   6663  O   GLY A 413      20.627  -9.923   9.187  1.00  6.440          O  
ATOM   6664  H   GLY A 413      17.175 -10.031   9.002  1.00  8.720          H  
ATOM   6665 1HA  GLY A 413      18.688  -8.965   7.559  1.00  8.520          H  
ATOM   6666 2HA  GLY A 413      18.495  -7.526   8.549  1.00  8.520          H  
ATOM   6667  N   ILE A 414      20.789  -7.713   9.538  1.00  6.530          N  
ATOM   6668  CA  ILE A 414      22.136  -7.801  10.093  1.00  6.290          C  
ATOM   6669  C   ILE A 414      22.141  -7.692  11.628  1.00  5.520          C  
ATOM   6670  O   ILE A 414      22.912  -8.397  12.296  1.00  5.730          O  
ATOM   6671  CB  ILE A 414      23.061  -6.737   9.480  1.00  8.900          C  
ATOM   6672  CG1 ILE A 414      23.160  -6.980   7.952  1.00  8.900          C  
ATOM   6673  CG2 ILE A 414      24.464  -6.870  10.121  1.00  8.900          C  
ATOM   6674  CD1 ILE A 414      23.827  -5.868   7.171  1.00  8.900          C  
ATOM   6675  H   ILE A 414      20.319  -6.824   9.464  1.00  7.840          H  
ATOM   6676  HA  ILE A 414      22.545  -8.777   9.836  1.00  7.550          H  
ATOM   6677  HB  ILE A 414      22.663  -5.740   9.659  1.00 10.680          H  
ATOM   6678 1HG1 ILE A 414      23.715  -7.902   7.782  1.00 10.680          H  
ATOM   6679 2HG1 ILE A 414      22.157  -7.107   7.555  1.00 10.680          H  
ATOM   6680 1HG2 ILE A 414      25.144  -6.137   9.709  1.00 10.680          H  
ATOM   6681 2HG2 ILE A 414      24.413  -6.722  11.182  1.00 10.680          H  
ATOM   6682 3HG2 ILE A 414      24.854  -7.870   9.930  1.00 10.680          H  
ATOM   6683 1HD1 ILE A 414      23.837  -6.133   6.113  1.00 10.680          H  
ATOM   6684 2HD1 ILE A 414      23.267  -4.941   7.304  1.00 10.680          H  
ATOM   6685 3HD1 ILE A 414      24.846  -5.722   7.505  1.00 10.680          H  
ATOM   6686  N   HIS A 415      21.372  -6.728  12.167  1.00  4.950          N  
ATOM   6687  CA  HIS A 415      21.354  -6.464  13.605  1.00  4.450          C  
ATOM   6688  C   HIS A 415      19.962  -6.311  14.269  1.00  3.610          C  
ATOM   6689  O   HIS A 415      19.845  -5.584  15.273  1.00  3.850          O  
ATOM   6690  CB  HIS A 415      22.106  -5.176  13.922  1.00  6.430          C  
ATOM   6691  CG  HIS A 415      23.556  -5.100  13.574  1.00  6.430          C  
ATOM   6692  ND1 HIS A 415      24.537  -5.785  14.265  1.00  6.430          N  
ATOM   6693  CD2 HIS A 415      24.194  -4.376  12.633  1.00  6.430          C  
ATOM   6694  CE1 HIS A 415      25.717  -5.492  13.747  1.00  6.430          C  
ATOM   6695  NE2 HIS A 415      25.538  -4.636  12.761  1.00  6.430          N  
ATOM   6696  H   HIS A 415      20.767  -6.197  11.563  1.00  5.940          H  
ATOM   6697  HA  HIS A 415      21.857  -7.280  14.116  1.00  5.340          H  
ATOM   6698 1HB  HIS A 415      21.600  -4.344  13.436  1.00  7.720          H  
ATOM   6699 2HB  HIS A 415      22.046  -5.027  14.977  1.00  7.720          H  
ATOM   6700  HD1 HIS A 415      24.455  -6.170  15.183  1.00  7.720          H  
ATOM   6701  HD2 HIS A 415      23.841  -3.688  11.871  1.00  7.720          H  
ATOM   6702  HE1 HIS A 415      26.625  -5.937  14.153  1.00  7.720          H  
ATOM   6703  N   GLY A 416      18.888  -6.916  13.738  1.00  3.270          N  
ATOM   6704  CA  GLY A 416      17.599  -6.766  14.410  1.00  3.100          C  
ATOM   6705  C   GLY A 416      17.638  -7.232  15.873  1.00  2.830          C  
ATOM   6706  O   GLY A 416      17.766  -8.424  16.194  1.00  3.070          O  
ATOM   6707  H   GLY A 416      18.920  -7.439  12.859  1.00  3.920          H  
ATOM   6708 1HA  GLY A 416      17.295  -5.721  14.367  1.00  3.720          H  
ATOM   6709 2HA  GLY A 416      16.849  -7.333  13.864  1.00  3.720          H  
ATOM   6710  N   LEU A 417      17.359  -6.300  16.766  1.00  2.690          N  
ATOM   6711  CA  LEU A 417      17.388  -6.592  18.184  1.00  2.650          C  
ATOM   6712  C   LEU A 417      16.333  -7.582  18.590  1.00  2.650          C  
ATOM   6713  O   LEU A 417      16.550  -8.357  19.514  1.00  2.960          O  
ATOM   6714  CB  LEU A 417      17.276  -5.300  18.973  1.00  3.730          C  
ATOM   6715  CG  LEU A 417      18.506  -4.376  18.840  1.00  3.730          C  
ATOM   6716  CD1 LEU A 417      18.209  -3.084  19.443  1.00  3.730          C  
ATOM   6717  CD2 LEU A 417      19.737  -4.973  19.542  1.00  3.730          C  
ATOM   6718  H   LEU A 417      17.224  -5.350  16.448  1.00  3.230          H  
ATOM   6719  HA  LEU A 417      18.344  -7.054  18.406  1.00  3.180          H  
ATOM   6720 1HB  LEU A 417      16.402  -4.754  18.626  1.00  4.470          H  
ATOM   6721 2HB  LEU A 417      17.138  -5.542  20.028  1.00  4.470          H  
ATOM   6722  HG  LEU A 417      18.723  -4.230  17.795  1.00  4.470          H  
ATOM   6723 1HD1 LEU A 417      19.076  -2.438  19.325  1.00  4.470          H  
ATOM   6724 2HD1 LEU A 417      17.350  -2.647  18.941  1.00  4.470          H  
ATOM   6725 3HD1 LEU A 417      17.998  -3.226  20.497  1.00  4.470          H  
ATOM   6726 1HD2 LEU A 417      20.576  -4.293  19.431  1.00  4.470          H  
ATOM   6727 2HD2 LEU A 417      19.526  -5.117  20.602  1.00  4.470          H  
ATOM   6728 3HD2 LEU A 417      20.018  -5.926  19.111  1.00  4.470          H  
ATOM   6729  N   PHE A 418      15.195  -7.604  17.900  1.00  2.560          N  
ATOM   6730  CA  PHE A 418      14.166  -8.561  18.271  1.00  2.600          C  
ATOM   6731  C   PHE A 418      14.680  -9.989  18.134  1.00  2.170          C  
ATOM   6732  O   PHE A 418      14.178 -10.895  18.811  1.00  2.590          O  
ATOM   6733  CB  PHE A 418      12.945  -8.478  17.364  1.00  3.620          C  
ATOM   6734  CG  PHE A 418      13.178  -9.165  16.015  1.00  3.620          C  
ATOM   6735  CD1 PHE A 418      12.904 -10.544  15.841  1.00  3.620          C  
ATOM   6736  CD2 PHE A 418      13.673  -8.469  14.942  1.00  3.620          C  
ATOM   6737  CE1 PHE A 418      13.138 -11.167  14.655  1.00  3.620          C  
ATOM   6738  CE2 PHE A 418      13.896  -9.104  13.762  1.00  3.620          C  
ATOM   6739  CZ  PHE A 418      13.633 -10.462  13.626  1.00  3.620          C  
ATOM   6740  H   PHE A 418      15.035  -6.949  17.149  1.00  3.070          H  
ATOM   6741  HA  PHE A 418      13.867  -8.371  19.303  1.00  3.120          H  
ATOM   6742 1HB  PHE A 418      12.109  -8.958  17.863  1.00  4.350          H  
ATOM   6743 2HB  PHE A 418      12.678  -7.438  17.193  1.00  4.350          H  
ATOM   6744  HD1 PHE A 418      12.511 -11.124  16.682  1.00  4.350          H  
ATOM   6745  HD2 PHE A 418      13.889  -7.408  15.034  1.00  4.350          H  
ATOM   6746  HE1 PHE A 418      12.929 -12.229  14.544  1.00  4.350          H  
ATOM   6747  HE2 PHE A 418      14.282  -8.533  12.923  1.00  4.350          H  
ATOM   6748  HZ  PHE A 418      13.814 -10.969  12.690  1.00  4.350          H  
ATOM   6749  N   GLY A 419      15.659 -10.215  17.237  1.00  1.500          N  
ATOM   6750  CA  GLY A 419      16.183 -11.539  17.005  1.00  1.140          C  
ATOM   6751  C   GLY A 419      16.849 -11.970  18.269  1.00  0.860          C  
ATOM   6752  O   GLY A 419      16.607 -13.066  18.804  1.00  1.390          O  
ATOM   6753  H   GLY A 419      16.098  -9.442  16.733  1.00  1.800          H  
ATOM   6754 1HA  GLY A 419      15.379 -12.223  16.739  1.00  1.370          H  
ATOM   6755 2HA  GLY A 419      16.900 -11.515  16.190  1.00  1.370          H  
ATOM   6756  N   ALA A 420      17.740 -11.095  18.721  1.00  0.670          N  
ATOM   6757  CA  ALA A 420      18.488 -11.328  19.941  1.00  0.960          C  
ATOM   6758  C   ALA A 420      17.594 -11.417  21.165  1.00  0.770          C  
ATOM   6759  O   ALA A 420      17.799 -12.278  22.018  1.00  0.750          O  
ATOM   6760  CB  ALA A 420      19.463 -10.219  20.153  1.00  1.230          C  
ATOM   6761  H   ALA A 420      17.869 -10.231  18.169  1.00  0.800          H  
ATOM   6762  HA  ALA A 420      19.021 -12.271  19.839  1.00  1.150          H  
ATOM   6763 1HB  ALA A 420      20.000 -10.425  21.045  1.00  1.470          H  
ATOM   6764 2HB  ALA A 420      20.149 -10.146  19.311  1.00  1.470          H  
ATOM   6765 3HB  ALA A 420      18.929  -9.273  20.261  1.00  1.470          H  
ATOM   6766  N   SER A 421      16.588 -10.549  21.238  1.00  0.720          N  
ATOM   6767  CA  SER A 421      15.679 -10.514  22.370  1.00  0.650          C  
ATOM   6768  C   SER A 421      14.898 -11.790  22.471  1.00  0.620          C  
ATOM   6769  O   SER A 421      14.808 -12.385  23.553  1.00  0.580          O  
ATOM   6770  CB  SER A 421      14.740  -9.348  22.268  1.00  0.940          C  
ATOM   6771  OG  SER A 421      13.874  -9.311  23.360  1.00  0.940          O  
ATOM   6772  H   SER A 421      16.475  -9.858  20.498  1.00  0.860          H  
ATOM   6773  HA  SER A 421      16.259 -10.415  23.277  1.00  0.780          H  
ATOM   6774 1HB  SER A 421      15.303  -8.419  22.205  1.00  1.130          H  
ATOM   6775 2HB  SER A 421      14.161  -9.435  21.358  1.00  1.130          H  
ATOM   6776  HG  SER A 421      13.350  -8.493  23.232  1.00  1.130          H  
ATOM   6777  N   THR A 422      14.364 -12.247  21.335  1.00  0.680          N  
ATOM   6778  CA  THR A 422      13.577 -13.451  21.324  1.00  0.670          C  
ATOM   6779  C   THR A 422      14.473 -14.574  21.798  1.00  0.630          C  
ATOM   6780  O   THR A 422      14.090 -15.330  22.686  1.00  0.600          O  
ATOM   6781  CB  THR A 422      13.042 -13.778  19.906  1.00  0.940          C  
ATOM   6782  OG1 THR A 422      12.225 -12.697  19.432  1.00  0.940          O  
ATOM   6783  CG2 THR A 422      12.163 -15.052  19.965  1.00  0.940          C  
ATOM   6784  H   THR A 422      14.472 -11.724  20.466  1.00  0.820          H  
ATOM   6785  HA  THR A 422      12.743 -13.339  22.012  1.00  0.800          H  
ATOM   6786  HB  THR A 422      13.879 -13.927  19.220  1.00  1.130          H  
ATOM   6787  HG1 THR A 422      12.799 -11.911  19.291  1.00  1.130          H  
ATOM   6788 1HG2 THR A 422      11.779 -15.270  18.973  1.00  1.130          H  
ATOM   6789 2HG2 THR A 422      12.746 -15.890  20.316  1.00  1.130          H  
ATOM   6790 3HG2 THR A 422      11.337 -14.876  20.636  1.00  1.130          H  
ATOM   6791  N   THR A 423      15.696 -14.650  21.252  1.00  0.660          N  
ATOM   6792  CA  THR A 423      16.630 -15.714  21.582  1.00  0.670          C  
ATOM   6793  C   THR A 423      16.930 -15.740  23.082  1.00  0.620          C  
ATOM   6794  O   THR A 423      16.886 -16.812  23.705  1.00  0.610          O  
ATOM   6795  CB  THR A 423      17.941 -15.560  20.782  1.00  0.930          C  
ATOM   6796  OG1 THR A 423      17.655 -15.591  19.363  1.00  0.930          O  
ATOM   6797  CG2 THR A 423      18.876 -16.739  21.114  1.00  0.930          C  
ATOM   6798  H   THR A 423      15.969 -13.980  20.529  1.00  0.790          H  
ATOM   6799  HA  THR A 423      16.181 -16.659  21.312  1.00  0.800          H  
ATOM   6800  HB  THR A 423      18.423 -14.619  21.033  1.00  1.120          H  
ATOM   6801  HG1 THR A 423      17.221 -14.744  19.096  1.00  1.120          H  
ATOM   6802 1HG2 THR A 423      19.795 -16.636  20.545  1.00  1.120          H  
ATOM   6803 2HG2 THR A 423      19.110 -16.743  22.169  1.00  1.120          H  
ATOM   6804 3HG2 THR A 423      18.389 -17.677  20.852  1.00  1.120          H  
ATOM   6805  N   ARG A 424      17.198 -14.563  23.673  1.00  0.600          N  
ATOM   6806  CA  ARG A 424      17.480 -14.468  25.099  1.00  0.560          C  
ATOM   6807  C   ARG A 424      16.341 -15.028  25.927  1.00  0.540          C  
ATOM   6808  O   ARG A 424      16.556 -15.862  26.819  1.00  0.530          O  
ATOM   6809  CB  ARG A 424      17.648 -13.000  25.530  1.00  0.800          C  
ATOM   6810  CG  ARG A 424      18.943 -12.293  25.153  1.00  0.800          C  
ATOM   6811  CD  ARG A 424      19.118 -11.008  25.858  1.00  0.800          C  
ATOM   6812  NE  ARG A 424      18.196  -9.930  25.429  1.00  0.800          N  
ATOM   6813  CZ  ARG A 424      18.451  -9.040  24.431  1.00  0.800          C  
ATOM   6814  NH1 ARG A 424      19.564  -9.118  23.757  1.00  0.800          N  
ATOM   6815  NH2 ARG A 424      17.573  -8.091  24.150  1.00  0.800          N  
ATOM   6816  H   ARG A 424      17.244 -13.720  23.093  1.00  0.720          H  
ATOM   6817  HA  ARG A 424      18.386 -15.028  25.313  1.00  0.670          H  
ATOM   6818 1HB  ARG A 424      16.853 -12.420  25.074  1.00  0.960          H  
ATOM   6819 2HB  ARG A 424      17.508 -12.924  26.596  1.00  0.960          H  
ATOM   6820 1HG  ARG A 424      19.773 -12.898  25.441  1.00  0.960          H  
ATOM   6821 2HG  ARG A 424      18.984 -12.106  24.096  1.00  0.960          H  
ATOM   6822 1HD  ARG A 424      18.966 -11.173  26.923  1.00  0.960          H  
ATOM   6823 2HD  ARG A 424      20.131 -10.678  25.701  1.00  0.960          H  
ATOM   6824  HE  ARG A 424      17.318  -9.831  25.921  1.00  0.960          H  
ATOM   6825 1HH1 ARG A 424      20.214  -9.850  23.987  1.00  0.960          H  
ATOM   6826 2HH1 ARG A 424      19.775  -8.441  22.997  1.00  0.960          H  
ATOM   6827 1HH2 ARG A 424      16.709  -8.033  24.673  1.00  0.960          H  
ATOM   6828 2HH2 ARG A 424      17.761  -7.425  23.412  1.00  0.960          H  
ATOM   6829  N   PHE A 425      15.120 -14.604  25.603  1.00  0.540          N  
ATOM   6830  CA  PHE A 425      13.965 -15.043  26.353  1.00  0.540          C  
ATOM   6831  C   PHE A 425      13.675 -16.527  26.163  1.00  0.540          C  
ATOM   6832  O   PHE A 425      13.338 -17.212  27.132  1.00  0.530          O  
ATOM   6833  CB  PHE A 425      12.733 -14.226  25.976  1.00  0.760          C  
ATOM   6834  CG  PHE A 425      12.650 -12.813  26.509  1.00  0.760          C  
ATOM   6835  CD1 PHE A 425      12.494 -11.736  25.642  1.00  0.760          C  
ATOM   6836  CD2 PHE A 425      12.711 -12.554  27.862  1.00  0.760          C  
ATOM   6837  CE1 PHE A 425      12.389 -10.447  26.134  1.00  0.760          C  
ATOM   6838  CE2 PHE A 425      12.614 -11.268  28.355  1.00  0.760          C  
ATOM   6839  CZ  PHE A 425      12.448 -10.215  27.489  1.00  0.760          C  
ATOM   6840  H   PHE A 425      15.006 -13.911  24.851  1.00  0.650          H  
ATOM   6841  HA  PHE A 425      14.171 -14.882  27.401  1.00  0.650          H  
ATOM   6842 1HB  PHE A 425      12.730 -14.147  24.899  1.00  0.910          H  
ATOM   6843 2HB  PHE A 425      11.839 -14.756  26.288  1.00  0.910          H  
ATOM   6844  HD1 PHE A 425      12.441 -11.909  24.562  1.00  0.910          H  
ATOM   6845  HD2 PHE A 425      12.829 -13.379  28.542  1.00  0.910          H  
ATOM   6846  HE1 PHE A 425      12.257  -9.614  25.443  1.00  0.910          H  
ATOM   6847  HE2 PHE A 425      12.661 -11.086  29.426  1.00  0.910          H  
ATOM   6848  HZ  PHE A 425      12.362  -9.200  27.872  1.00  0.910          H  
ATOM   6849  N   LEU A 426      13.831 -17.049  24.939  1.00  0.560          N  
ATOM   6850  CA  LEU A 426      13.529 -18.455  24.709  1.00  0.570          C  
ATOM   6851  C   LEU A 426      14.408 -19.345  25.527  1.00  0.520          C  
ATOM   6852  O   LEU A 426      13.930 -20.261  26.193  1.00  0.500          O  
ATOM   6853  CB  LEU A 426      13.887 -18.876  23.280  1.00  0.790          C  
ATOM   6854  CG  LEU A 426      13.123 -18.330  22.167  1.00  0.790          C  
ATOM   6855  CD1 LEU A 426      13.785 -18.708  20.930  1.00  0.790          C  
ATOM   6856  CD2 LEU A 426      11.824 -18.805  22.156  1.00  0.790          C  
ATOM   6857  H   LEU A 426      14.102 -16.445  24.159  1.00  0.670          H  
ATOM   6858  HA  LEU A 426      12.492 -18.650  24.964  1.00  0.680          H  
ATOM   6859 1HB  LEU A 426      14.926 -18.595  23.108  1.00  0.950          H  
ATOM   6860 2HB  LEU A 426      13.824 -19.961  23.223  1.00  0.950          H  
ATOM   6861  HG  LEU A 426      13.088 -17.292  22.237  1.00  0.950          H  
ATOM   6862 1HD1 LEU A 426      13.231 -18.295  20.104  1.00  0.950          H  
ATOM   6863 2HD1 LEU A 426      14.791 -18.329  20.912  1.00  0.950          H  
ATOM   6864 3HD1 LEU A 426      13.809 -19.792  20.852  1.00  0.950          H  
ATOM   6865 1HD2 LEU A 426      11.365 -18.339  21.312  1.00  0.950          H  
ATOM   6866 2HD2 LEU A 426      11.805 -19.892  22.062  1.00  0.950          H  
ATOM   6867 3HD2 LEU A 426      11.324 -18.511  23.052  1.00  0.950          H  
ATOM   6868  N   LEU A 427      15.702 -19.059  25.496  1.00  0.520          N  
ATOM   6869  CA  LEU A 427      16.650 -19.893  26.192  1.00  0.520          C  
ATOM   6870  C   LEU A 427      16.465 -19.821  27.687  1.00  0.490          C  
ATOM   6871  O   LEU A 427      16.599 -20.839  28.366  1.00  0.480          O  
ATOM   6872  CB  LEU A 427      18.050 -19.514  25.769  1.00  0.730          C  
ATOM   6873  CG  LEU A 427      18.450 -19.865  24.319  1.00  0.730          C  
ATOM   6874  CD1 LEU A 427      19.733 -19.149  23.989  1.00  0.730          C  
ATOM   6875  CD2 LEU A 427      18.669 -21.392  24.192  1.00  0.730          C  
ATOM   6876  H   LEU A 427      16.031 -18.258  24.943  1.00  0.620          H  
ATOM   6877  HA  LEU A 427      16.465 -20.921  25.901  1.00  0.620          H  
ATOM   6878 1HB  LEU A 427      18.203 -18.444  25.936  1.00  0.870          H  
ATOM   6879 2HB  LEU A 427      18.692 -20.065  26.398  1.00  0.870          H  
ATOM   6880  HG  LEU A 427      17.671 -19.536  23.629  1.00  0.870          H  
ATOM   6881 1HD1 LEU A 427      20.027 -19.379  22.971  1.00  0.870          H  
ATOM   6882 2HD1 LEU A 427      19.556 -18.089  24.089  1.00  0.870          H  
ATOM   6883 3HD1 LEU A 427      20.519 -19.459  24.677  1.00  0.870          H  
ATOM   6884 1HD2 LEU A 427      18.964 -21.630  23.170  1.00  0.870          H  
ATOM   6885 2HD2 LEU A 427      19.456 -21.700  24.879  1.00  0.870          H  
ATOM   6886 3HD2 LEU A 427      17.768 -21.925  24.435  1.00  0.870          H  
ATOM   6887  N   GLY A 428      16.137 -18.634  28.203  1.00  0.480          N  
ATOM   6888  CA  GLY A 428      15.866 -18.473  29.617  1.00  0.490          C  
ATOM   6889  C   GLY A 428      14.672 -19.349  30.017  1.00  0.470          C  
ATOM   6890  O   GLY A 428      14.777 -20.179  30.924  1.00  0.500          O  
ATOM   6891  H   GLY A 428      16.099 -17.800  27.605  1.00  0.580          H  
ATOM   6892 1HA  GLY A 428      16.744 -18.753  30.195  1.00  0.590          H  
ATOM   6893 2HA  GLY A 428      15.655 -17.424  29.827  1.00  0.590          H  
ATOM   6894  N   LEU A 429      13.547 -19.203  29.305  1.00  0.460          N  
ATOM   6895  CA  LEU A 429      12.311 -19.932  29.595  1.00  0.480          C  
ATOM   6896  C   LEU A 429      12.477 -21.441  29.495  1.00  0.500          C  
ATOM   6897  O   LEU A 429      11.929 -22.191  30.303  1.00  0.550          O  
ATOM   6898  CB  LEU A 429      11.235 -19.479  28.600  1.00  0.660          C  
ATOM   6899  CG  LEU A 429      10.667 -18.035  28.756  1.00  0.660          C  
ATOM   6900  CD1 LEU A 429       9.838 -17.661  27.535  1.00  0.660          C  
ATOM   6901  CD2 LEU A 429       9.799 -17.982  29.990  1.00  0.660          C  
ATOM   6902  H   LEU A 429      13.544 -18.525  28.535  1.00  0.550          H  
ATOM   6903  HA  LEU A 429      12.012 -19.701  30.611  1.00  0.580          H  
ATOM   6904 1HB  LEU A 429      11.689 -19.536  27.616  1.00  0.800          H  
ATOM   6905 2HB  LEU A 429      10.409 -20.180  28.645  1.00  0.800          H  
ATOM   6906  HG  LEU A 429      11.470 -17.332  28.839  1.00  0.800          H  
ATOM   6907 1HD1 LEU A 429       9.435 -16.653  27.655  1.00  0.800          H  
ATOM   6908 2HD1 LEU A 429      10.465 -17.688  26.644  1.00  0.800          H  
ATOM   6909 3HD1 LEU A 429       9.032 -18.365  27.432  1.00  0.800          H  
ATOM   6910 1HD2 LEU A 429       9.402 -16.989  30.101  1.00  0.800          H  
ATOM   6911 2HD2 LEU A 429       8.981 -18.692  29.897  1.00  0.800          H  
ATOM   6912 3HD2 LEU A 429      10.388 -18.223  30.860  1.00  0.800          H  
ATOM   6913  N   LEU A 430      13.273 -21.878  28.534  1.00  0.490          N  
ATOM   6914  CA  LEU A 430      13.545 -23.281  28.288  1.00  0.540          C  
ATOM   6915  C   LEU A 430      14.696 -23.869  29.098  1.00  0.520          C  
ATOM   6916  O   LEU A 430      15.027 -25.042  28.908  1.00  0.560          O  
ATOM   6917  CB  LEU A 430      13.884 -23.460  26.812  1.00  0.740          C  
ATOM   6918  CG  LEU A 430      12.772 -23.173  25.803  1.00  0.740          C  
ATOM   6919  CD1 LEU A 430      13.311 -23.173  24.419  1.00  0.740          C  
ATOM   6920  CD2 LEU A 430      11.724 -24.237  25.875  1.00  0.740          C  
ATOM   6921  H   LEU A 430      13.677 -21.196  27.885  1.00  0.590          H  
ATOM   6922  HA  LEU A 430      12.654 -23.841  28.547  1.00  0.650          H  
ATOM   6923 1HB  LEU A 430      14.726 -22.807  26.578  1.00  0.880          H  
ATOM   6924 2HB  LEU A 430      14.189 -24.443  26.697  1.00  0.880          H  
ATOM   6925  HG  LEU A 430      12.356 -22.215  26.024  1.00  0.880          H  
ATOM   6926 1HD1 LEU A 430      12.506 -22.957  23.715  1.00  0.880          H  
ATOM   6927 2HD1 LEU A 430      14.081 -22.405  24.341  1.00  0.880          H  
ATOM   6928 3HD1 LEU A 430      13.732 -24.142  24.194  1.00  0.880          H  
ATOM   6929 1HD2 LEU A 430      10.933 -24.032  25.153  1.00  0.880          H  
ATOM   6930 2HD2 LEU A 430      12.162 -25.200  25.655  1.00  0.880          H  
ATOM   6931 3HD2 LEU A 430      11.317 -24.246  26.855  1.00  0.880          H  
ATOM   6932  N   SER A 431      15.334 -23.077  29.957  1.00  0.500          N  
ATOM   6933  CA  SER A 431      16.467 -23.565  30.726  1.00  0.540          C  
ATOM   6934  C   SER A 431      16.021 -24.521  31.814  1.00  0.550          C  
ATOM   6935  O   SER A 431      14.873 -24.491  32.261  1.00  0.590          O  
ATOM   6936  CB  SER A 431      17.215 -22.415  31.358  1.00  0.740          C  
ATOM   6937  OG  SER A 431      16.441 -21.792  32.352  1.00  0.740          O  
ATOM   6938  H   SER A 431      15.032 -22.111  30.101  1.00  0.600          H  
ATOM   6939  HA  SER A 431      17.141 -24.094  30.050  1.00  0.650          H  
ATOM   6940 1HB  SER A 431      18.134 -22.792  31.798  1.00  0.890          H  
ATOM   6941 2HB  SER A 431      17.490 -21.687  30.598  1.00  0.890          H  
ATOM   6942  HG  SER A 431      15.814 -21.202  31.876  1.00  0.890          H  
ATOM   6943  N   ASP A 432      16.970 -25.295  32.347  1.00  0.620          N  
ATOM   6944  CA  ASP A 432      16.698 -26.256  33.418  1.00  0.680          C  
ATOM   6945  C   ASP A 432      16.123 -25.590  34.664  1.00  0.730          C  
ATOM   6946  O   ASP A 432      15.274 -26.151  35.359  1.00  0.820          O  
ATOM   6947  CB  ASP A 432      17.984 -26.981  33.810  1.00  0.930          C  
ATOM   6948  CG  ASP A 432      18.503 -27.947  32.746  1.00  0.930          C  
ATOM   6949  OD1 ASP A 432      17.788 -28.267  31.829  1.00  0.930          O  
ATOM   6950  OD2 ASP A 432      19.635 -28.332  32.856  1.00  0.930          O  
ATOM   6951  H   ASP A 432      17.898 -25.260  31.953  1.00  0.740          H  
ATOM   6952  HA  ASP A 432      15.973 -26.985  33.051  1.00  0.820          H  
ATOM   6953 1HB  ASP A 432      18.761 -26.247  34.028  1.00  1.110          H  
ATOM   6954 2HB  ASP A 432      17.810 -27.543  34.729  1.00  1.110          H  
ATOM   6955  N   GLU A 433      16.550 -24.365  34.936  1.00  0.770          N  
ATOM   6956  CA  GLU A 433      16.108 -23.652  36.124  1.00  0.930          C  
ATOM   6957  C   GLU A 433      14.599 -23.425  36.139  1.00  0.920          C  
ATOM   6958  O   GLU A 433      13.993 -23.345  37.207  1.00  1.160          O  
ATOM   6959  CB  GLU A 433      16.825 -22.302  36.223  1.00  1.240          C  
ATOM   6960  CG  GLU A 433      18.322 -22.391  36.522  1.00  1.240          C  
ATOM   6961  CD  GLU A 433      18.626 -22.968  37.870  1.00  1.240          C  
ATOM   6962  OE1 GLU A 433      18.075 -22.500  38.836  1.00  1.240          O  
ATOM   6963  OE2 GLU A 433      19.401 -23.888  37.932  1.00  1.240          O  
ATOM   6964  H   GLU A 433      17.250 -23.938  34.344  1.00  0.920          H  
ATOM   6965  HA  GLU A 433      16.370 -24.250  36.998  1.00  1.120          H  
ATOM   6966 1HB  GLU A 433      16.706 -21.763  35.279  1.00  1.490          H  
ATOM   6967 2HB  GLU A 433      16.360 -21.701  37.003  1.00  1.490          H  
ATOM   6968 1HG  GLU A 433      18.797 -23.010  35.761  1.00  1.490          H  
ATOM   6969 2HG  GLU A 433      18.754 -21.393  36.453  1.00  1.490          H  
ATOM   6970  N   GLY A 434      13.985 -23.279  34.963  1.00  0.750          N  
ATOM   6971  CA  GLY A 434      12.561 -23.021  34.848  1.00  0.920          C  
ATOM   6972  C   GLY A 434      11.747 -24.284  34.557  1.00  0.950          C  
ATOM   6973  O   GLY A 434      10.550 -24.200  34.270  1.00  0.950          O  
ATOM   6974  H   GLY A 434      14.500 -23.380  34.082  1.00  0.900          H  
ATOM   6975 1HA  GLY A 434      12.201 -22.555  35.766  1.00  1.100          H  
ATOM   6976 2HA  GLY A 434      12.395 -22.296  34.051  1.00  1.100          H  
ATOM   6977  N   GLU A 435      12.337 -25.479  34.644  1.00  1.060          N  
ATOM   6978  CA  GLU A 435      11.553 -26.654  34.258  1.00  1.160          C  
ATOM   6979  C   GLU A 435      10.222 -26.724  35.007  1.00  1.110          C  
ATOM   6980  O   GLU A 435       9.190 -27.046  34.407  1.00  1.190          O  
ATOM   6981  CB  GLU A 435      12.332 -27.947  34.496  1.00  1.580          C  
ATOM   6982  CG  GLU A 435      11.609 -29.211  33.996  1.00  1.580          C  
ATOM   6983  CD  GLU A 435      12.402 -30.461  34.210  1.00  1.580          C  
ATOM   6984  OE1 GLU A 435      13.436 -30.389  34.812  1.00  1.580          O  
ATOM   6985  OE2 GLU A 435      11.980 -31.491  33.760  1.00  1.580          O  
ATOM   6986  H   GLU A 435      13.324 -25.576  34.915  1.00  1.270          H  
ATOM   6987  HA  GLU A 435      11.338 -26.581  33.192  1.00  1.390          H  
ATOM   6988 1HB  GLU A 435      13.302 -27.883  33.996  1.00  1.900          H  
ATOM   6989 2HB  GLU A 435      12.523 -28.065  35.562  1.00  1.900          H  
ATOM   6990 1HG  GLU A 435      10.656 -29.316  34.517  1.00  1.900          H  
ATOM   6991 2HG  GLU A 435      11.397 -29.098  32.933  1.00  1.900          H  
ATOM   6992  N   ARG A 436      10.247 -26.413  36.307  1.00  1.130          N  
ATOM   6993  CA  ARG A 436       9.063 -26.443  37.165  1.00  1.230          C  
ATOM   6994  C   ARG A 436       8.016 -25.393  36.778  1.00  1.200          C  
ATOM   6995  O   ARG A 436       6.851 -25.499  37.157  1.00  1.410          O  
ATOM   6996  CB  ARG A 436       9.445 -26.201  38.620  1.00  1.680          C  
ATOM   6997  CG  ARG A 436       9.891 -24.768  38.948  1.00  1.680          C  
ATOM   6998  CD  ARG A 436      10.386 -24.640  40.340  1.00  1.680          C  
ATOM   6999  NE  ARG A 436      10.681 -23.246  40.684  1.00  1.680          N  
ATOM   7000  CZ  ARG A 436      11.826 -22.569  40.407  1.00  1.680          C  
ATOM   7001  NH1 ARG A 436      12.825 -23.140  39.761  1.00  1.680          N  
ATOM   7002  NH2 ARG A 436      11.937 -21.306  40.791  1.00  1.680          N  
ATOM   7003  H   ARG A 436      11.144 -26.165  36.703  1.00  1.360          H  
ATOM   7004  HA  ARG A 436       8.609 -27.433  37.081  1.00  1.480          H  
ATOM   7005 1HB  ARG A 436       8.595 -26.436  39.259  1.00  2.020          H  
ATOM   7006 2HB  ARG A 436      10.257 -26.871  38.896  1.00  2.020          H  
ATOM   7007 1HG  ARG A 436      10.680 -24.456  38.260  1.00  2.020          H  
ATOM   7008 2HG  ARG A 436       9.043 -24.088  38.854  1.00  2.020          H  
ATOM   7009 1HD  ARG A 436       9.617 -25.002  41.024  1.00  2.020          H  
ATOM   7010 2HD  ARG A 436      11.290 -25.233  40.472  1.00  2.020          H  
ATOM   7011  HE  ARG A 436       9.958 -22.738  41.179  1.00  2.020          H  
ATOM   7012 1HH1 ARG A 436      12.763 -24.095  39.446  1.00  2.020          H  
ATOM   7013 2HH1 ARG A 436      13.668 -22.610  39.557  1.00  2.020          H  
ATOM   7014 1HH2 ARG A 436      11.176 -20.855  41.282  1.00  2.020          H  
ATOM   7015 2HH2 ARG A 436      12.779 -20.787  40.587  1.00  2.020          H  
ATOM   7016  N   GLU A 437       8.443 -24.346  36.072  1.00  1.100          N  
ATOM   7017  CA  GLU A 437       7.566 -23.260  35.671  1.00  1.280          C  
ATOM   7018  C   GLU A 437       6.827 -23.670  34.413  1.00  1.410          C  
ATOM   7019  O   GLU A 437       5.664 -23.313  34.207  1.00  1.670          O  
ATOM   7020  CB  GLU A 437       8.391 -21.992  35.421  1.00  1.720          C  
ATOM   7021  CG  GLU A 437       9.063 -21.427  36.675  1.00  1.720          C  
ATOM   7022  CD  GLU A 437      10.002 -20.290  36.389  1.00  1.720          C  
ATOM   7023  OE1 GLU A 437      10.447 -20.186  35.270  1.00  1.720          O  
ATOM   7024  OE2 GLU A 437      10.267 -19.520  37.281  1.00  1.720          O  
ATOM   7025  H   GLU A 437       9.405 -24.323  35.743  1.00  1.320          H  
ATOM   7026  HA  GLU A 437       6.840 -23.075  36.461  1.00  1.540          H  
ATOM   7027 1HB  GLU A 437       9.156 -22.187  34.676  1.00  2.060          H  
ATOM   7028 2HB  GLU A 437       7.741 -21.219  35.016  1.00  2.060          H  
ATOM   7029 1HG  GLU A 437       8.295 -21.089  37.368  1.00  2.060          H  
ATOM   7030 2HG  GLU A 437       9.621 -22.227  37.159  1.00  2.060          H  
ATOM   7031  N   MET A 438       7.525 -24.442  33.580  1.00  1.360          N  
ATOM   7032  CA  MET A 438       7.000 -24.906  32.312  1.00  1.650          C  
ATOM   7033  C   MET A 438       6.079 -26.101  32.525  1.00  1.740          C  
ATOM   7034  O   MET A 438       5.053 -26.231  31.858  1.00  1.940          O  
ATOM   7035  CB  MET A 438       8.158 -25.255  31.386  1.00  2.190          C  
ATOM   7036  CG  MET A 438       9.056 -24.049  30.970  1.00  2.190          C  
ATOM   7037  SD  MET A 438       8.191 -22.725  30.066  1.00  2.190          S  
ATOM   7038  CE  MET A 438       7.938 -21.460  31.332  1.00  2.190          C  
ATOM   7039  H   MET A 438       8.490 -24.662  33.842  1.00  1.630          H  
ATOM   7040  HA  MET A 438       6.409 -24.111  31.864  1.00  1.980          H  
ATOM   7041 1HB  MET A 438       8.806 -25.977  31.888  1.00  2.630          H  
ATOM   7042 2HB  MET A 438       7.783 -25.730  30.497  1.00  2.630          H  
ATOM   7043 1HG  MET A 438       9.481 -23.609  31.877  1.00  2.630          H  
ATOM   7044 2HG  MET A 438       9.891 -24.391  30.364  1.00  2.630          H  
ATOM   7045 1HE  MET A 438       7.427 -20.603  30.905  1.00  2.630          H  
ATOM   7046 2HE  MET A 438       7.340 -21.859  32.145  1.00  2.630          H  
ATOM   7047 3HE  MET A 438       8.907 -21.141  31.725  1.00  2.630          H  
ATOM   7048  N   GLU A 439       6.357 -26.930  33.534  1.00  1.650          N  
ATOM   7049  CA  GLU A 439       5.520 -28.102  33.789  1.00  1.800          C  
ATOM   7050  C   GLU A 439       4.053 -27.697  33.953  1.00  1.900          C  
ATOM   7051  O   GLU A 439       3.150 -28.385  33.487  1.00  2.200          O  
ATOM   7052  CB  GLU A 439       5.973 -28.885  35.025  1.00  2.460          C  
ATOM   7053  CG  GLU A 439       5.169 -30.199  35.226  1.00  2.460          C  
ATOM   7054  CD  GLU A 439       5.639 -31.052  36.365  1.00  2.460          C  
ATOM   7055  OE1 GLU A 439       6.572 -30.678  37.031  1.00  2.460          O  
ATOM   7056  OE2 GLU A 439       5.058 -32.091  36.567  1.00  2.460          O  
ATOM   7057  H   GLU A 439       7.225 -26.797  34.061  1.00  1.980          H  
ATOM   7058  HA  GLU A 439       5.601 -28.770  32.929  1.00  2.160          H  
ATOM   7059 1HB  GLU A 439       7.032 -29.135  34.931  1.00  2.950          H  
ATOM   7060 2HB  GLU A 439       5.857 -28.263  35.916  1.00  2.950          H  
ATOM   7061 1HG  GLU A 439       4.121 -29.954  35.397  1.00  2.950          H  
ATOM   7062 2HG  GLU A 439       5.225 -30.779  34.303  1.00  2.950          H  
ATOM   7063  N   ASN A 440       3.795 -26.546  34.555  1.00  1.810          N  
ATOM   7064  CA  ASN A 440       2.430 -26.070  34.772  1.00  2.030          C  
ATOM   7065  C   ASN A 440       1.654 -25.794  33.466  1.00  2.290          C  
ATOM   7066  O   ASN A 440       0.428 -25.651  33.486  1.00  2.580          O  
ATOM   7067  CB  ASN A 440       2.470 -24.826  35.623  1.00  2.750          C  
ATOM   7068  CG  ASN A 440       2.820 -25.121  37.047  1.00  2.750          C  
ATOM   7069  OD1 ASN A 440       2.605 -26.230  37.555  1.00  2.750          O  
ATOM   7070  ND2 ASN A 440       3.375 -24.145  37.708  1.00  2.750          N  
ATOM   7071  H   ASN A 440       4.571 -25.999  34.915  1.00  2.170          H  
ATOM   7072  HA  ASN A 440       1.883 -26.849  35.306  1.00  2.440          H  
ATOM   7073 1HB  ASN A 440       3.212 -24.136  35.213  1.00  3.300          H  
ATOM   7074 2HB  ASN A 440       1.502 -24.328  35.588  1.00  3.300          H  
ATOM   7075 1HD2 ASN A 440       3.644 -24.279  38.662  1.00  3.300          H  
ATOM   7076 2HD2 ASN A 440       3.541 -23.267  37.260  1.00  3.300          H  
ATOM   7077  N   ILE A 441       2.373 -25.653  32.353  1.00  2.330          N  
ATOM   7078  CA  ILE A 441       1.808 -25.385  31.039  1.00  2.650          C  
ATOM   7079  C   ILE A 441       1.650 -26.689  30.249  1.00  2.800          C  
ATOM   7080  O   ILE A 441       0.623 -26.916  29.604  1.00  3.150          O  
ATOM   7081  CB  ILE A 441       2.723 -24.446  30.211  1.00  3.580          C  
ATOM   7082  CG1 ILE A 441       2.875 -23.081  30.897  1.00  3.580          C  
ATOM   7083  CG2 ILE A 441       2.139 -24.278  28.760  1.00  3.580          C  
ATOM   7084  CD1 ILE A 441       3.983 -22.206  30.292  1.00  3.580          C  
ATOM   7085  H   ILE A 441       3.377 -25.787  32.414  1.00  2.800          H  
ATOM   7086  HA  ILE A 441       0.828 -24.929  31.160  1.00  3.180          H  
ATOM   7087  HB  ILE A 441       3.702 -24.873  30.164  1.00  4.300          H  
ATOM   7088 1HG1 ILE A 441       1.930 -22.548  30.841  1.00  4.300          H  
ATOM   7089 2HG1 ILE A 441       3.118 -23.248  31.950  1.00  4.300          H  
ATOM   7090 1HG2 ILE A 441       2.778 -23.644  28.162  1.00  4.300          H  
ATOM   7091 2HG2 ILE A 441       2.068 -25.243  28.267  1.00  4.300          H  
ATOM   7092 3HG2 ILE A 441       1.150 -23.836  28.822  1.00  4.300          H  
ATOM   7093 1HD1 ILE A 441       4.041 -21.267  30.843  1.00  4.300          H  
ATOM   7094 2HD1 ILE A 441       4.938 -22.726  30.371  1.00  4.300          H  
ATOM   7095 3HD1 ILE A 441       3.781 -21.988  29.253  1.00  4.300          H  
ATOM   7096  N   PHE A 442       2.702 -27.525  30.261  1.00  2.670          N  
ATOM   7097  CA  PHE A 442       2.731 -28.717  29.407  1.00  2.970          C  
ATOM   7098  C   PHE A 442       2.392 -30.037  30.108  1.00  3.050          C  
ATOM   7099  O   PHE A 442       2.187 -31.052  29.435  1.00  3.500          O  
ATOM   7100  CB  PHE A 442       4.136 -28.831  28.820  1.00  4.040          C  
ATOM   7101  CG  PHE A 442       4.506 -27.597  28.155  1.00  4.040          C  
ATOM   7102  CD1 PHE A 442       5.315 -26.717  28.822  1.00  4.040          C  
ATOM   7103  CD2 PHE A 442       4.040 -27.269  26.918  1.00  4.040          C  
ATOM   7104  CE1 PHE A 442       5.648 -25.521  28.293  1.00  4.040          C  
ATOM   7105  CE2 PHE A 442       4.381 -26.073  26.369  1.00  4.040          C  
ATOM   7106  CZ  PHE A 442       5.198 -25.187  27.081  1.00  4.040          C  
ATOM   7107  H   PHE A 442       3.514 -27.268  30.825  1.00  3.200          H  
ATOM   7108  HA  PHE A 442       2.015 -28.569  28.599  1.00  3.560          H  
ATOM   7109 1HB  PHE A 442       4.869 -29.057  29.601  1.00  4.850          H  
ATOM   7110 2HB  PHE A 442       4.160 -29.622  28.080  1.00  4.850          H  
ATOM   7111  HD1 PHE A 442       5.679 -26.991  29.795  1.00  4.850          H  
ATOM   7112  HD2 PHE A 442       3.390 -27.965  26.374  1.00  4.850          H  
ATOM   7113  HE1 PHE A 442       6.277 -24.832  28.849  1.00  4.850          H  
ATOM   7114  HE2 PHE A 442       4.002 -25.822  25.380  1.00  4.850          H  
ATOM   7115  HZ  PHE A 442       5.485 -24.229  26.678  1.00  4.850          H  
ATOM   7116  N   HIS A 443       2.375 -30.044  31.446  1.00  3.050          N  
ATOM   7117  CA  HIS A 443       2.071 -31.205  32.281  1.00  3.210          C  
ATOM   7118  C   HIS A 443       2.992 -32.371  31.975  1.00  3.200          C  
ATOM   7119  O   HIS A 443       2.584 -33.537  31.956  1.00  3.420          O  
ATOM   7120  CB  HIS A 443       0.601 -31.565  32.103  1.00  4.430          C  
ATOM   7121  CG  HIS A 443      -0.267 -30.367  32.369  1.00  4.430          C  
ATOM   7122  ND1 HIS A 443      -0.455 -29.841  33.635  1.00  4.430          N  
ATOM   7123  CD2 HIS A 443      -0.953 -29.566  31.521  1.00  4.430          C  
ATOM   7124  CE1 HIS A 443      -1.225 -28.767  33.546  1.00  4.430          C  
ATOM   7125  NE2 HIS A 443      -1.542 -28.586  32.276  1.00  4.430          N  
ATOM   7126  H   HIS A 443       2.581 -29.202  31.972  1.00  3.660          H  
ATOM   7127  HA  HIS A 443       2.223 -30.936  33.328  1.00  3.850          H  
ATOM   7128 1HB  HIS A 443       0.417 -31.921  31.090  1.00  5.320          H  
ATOM   7129 2HB  HIS A 443       0.326 -32.359  32.794  1.00  5.320          H  
ATOM   7130  HD2 HIS A 443      -1.015 -29.674  30.437  1.00  5.320          H  
ATOM   7131  HE1 HIS A 443      -1.540 -28.135  34.374  1.00  5.320          H  
ATOM   7132  HE2 HIS A 443      -2.114 -27.838  31.911  1.00  5.320          H  
ATOM   7133  N   CYS A 444       4.242 -32.029  31.711  1.00  3.230          N  
ATOM   7134  CA  CYS A 444       5.297 -32.952  31.376  1.00  3.530          C  
ATOM   7135  C   CYS A 444       6.606 -32.197  31.428  1.00  3.300          C  
ATOM   7136  O   CYS A 444       6.613 -30.976  31.612  1.00  3.560          O  
ATOM   7137  CB  CYS A 444       5.070 -33.540  29.988  1.00  4.820          C  
ATOM   7138  SG  CYS A 444       5.058 -32.310  28.695  1.00  4.820          S  
ATOM   7139  H   CYS A 444       4.489 -31.052  31.784  1.00  3.880          H  
ATOM   7140  HA  CYS A 444       5.317 -33.757  32.110  1.00  4.240          H  
ATOM   7141 1HB  CYS A 444       5.853 -34.256  29.761  1.00  5.790          H  
ATOM   7142 2HB  CYS A 444       4.118 -34.070  29.958  1.00  5.790          H  
ATOM   7143  HG  CYS A 444       3.840 -31.791  29.027  1.00  5.790          H  
ATOM   7144  N   ARG A 445       7.715 -32.900  31.280  1.00  3.310          N  
ATOM   7145  CA  ARG A 445       8.992 -32.211  31.210  1.00  3.370          C  
ATOM   7146  C   ARG A 445       9.074 -31.484  29.868  1.00  3.150          C  
ATOM   7147  O   ARG A 445       8.814 -32.078  28.815  1.00  3.430          O  
ATOM   7148  CB  ARG A 445      10.142 -33.195  31.331  1.00  4.690          C  
ATOM   7149  CG  ARG A 445      10.223 -33.940  32.668  1.00  4.690          C  
ATOM   7150  CD  ARG A 445      11.454 -34.774  32.748  1.00  4.690          C  
ATOM   7151  NE  ARG A 445      11.527 -35.568  33.980  1.00  4.690          N  
ATOM   7152  CZ  ARG A 445      12.020 -35.144  35.173  1.00  4.690          C  
ATOM   7153  NH1 ARG A 445      12.470 -33.912  35.328  1.00  4.690          N  
ATOM   7154  NH2 ARG A 445      12.049 -35.986  36.199  1.00  4.690          N  
ATOM   7155  H   ARG A 445       7.668 -33.902  31.170  1.00  3.970          H  
ATOM   7156  HA  ARG A 445       9.056 -31.481  32.021  1.00  4.040          H  
ATOM   7157 1HB  ARG A 445      10.075 -33.936  30.537  1.00  5.630          H  
ATOM   7158 2HB  ARG A 445      11.085 -32.658  31.204  1.00  5.630          H  
ATOM   7159 1HG  ARG A 445      10.229 -33.219  33.484  1.00  5.630          H  
ATOM   7160 2HG  ARG A 445       9.361 -34.594  32.776  1.00  5.630          H  
ATOM   7161 1HD  ARG A 445      11.470 -35.462  31.903  1.00  5.630          H  
ATOM   7162 2HD  ARG A 445      12.332 -34.129  32.697  1.00  5.630          H  
ATOM   7163  HE  ARG A 445      11.199 -36.524  33.929  1.00  5.630          H  
ATOM   7164 1HH1 ARG A 445      12.436 -33.231  34.555  1.00  5.630          H  
ATOM   7165 2HH1 ARG A 445      12.832 -33.608  36.218  1.00  5.630          H  
ATOM   7166 1HH2 ARG A 445      11.706 -36.931  36.089  1.00  5.630          H  
ATOM   7167 2HH2 ARG A 445      12.412 -35.685  37.092  1.00  5.630          H  
ATOM   7168  N   LEU A 446       9.488 -30.219  29.863  1.00  3.200          N  
ATOM   7169  CA  LEU A 446       9.581 -29.530  28.583  1.00  3.420          C  
ATOM   7170  C   LEU A 446      10.893 -29.804  27.870  1.00  2.790          C  
ATOM   7171  O   LEU A 446      11.824 -28.986  27.882  1.00  3.320          O  
ATOM   7172  CB  LEU A 446       9.375 -28.017  28.720  1.00  4.700          C  
ATOM   7173  CG  LEU A 446       9.363 -27.205  27.357  1.00  4.700          C  
ATOM   7174  CD1 LEU A 446       8.239 -27.682  26.413  1.00  4.700          C  
ATOM   7175  CD2 LEU A 446       9.182 -25.766  27.659  1.00  4.700          C  
ATOM   7176  H   LEU A 446       9.706 -29.749  30.731  1.00  3.840          H  
ATOM   7177  HA  LEU A 446       8.777 -29.915  27.960  1.00  4.100          H  
ATOM   7178 1HB  LEU A 446       8.420 -27.844  29.218  1.00  5.640          H  
ATOM   7179 2HB  LEU A 446      10.169 -27.610  29.346  1.00  5.640          H  
ATOM   7180  HG  LEU A 446      10.301 -27.333  26.850  1.00  5.640          H  
ATOM   7181 1HD1 LEU A 446       8.262 -27.084  25.496  1.00  5.640          H  
ATOM   7182 2HD1 LEU A 446       8.363 -28.724  26.145  1.00  5.640          H  
ATOM   7183 3HD1 LEU A 446       7.282 -27.555  26.889  1.00  5.640          H  
ATOM   7184 1HD2 LEU A 446       9.171 -25.202  26.727  1.00  5.640          H  
ATOM   7185 2HD2 LEU A 446       8.272 -25.620  28.158  1.00  5.640          H  
ATOM   7186 3HD2 LEU A 446       9.992 -25.429  28.291  1.00  5.640          H  
ATOM   7187  N   SER A 447      10.905 -30.941  27.178  1.00  2.210          N  
ATOM   7188  CA  SER A 447      12.057 -31.492  26.460  1.00  2.190          C  
ATOM   7189  C   SER A 447      12.545 -30.568  25.347  1.00  2.310          C  
ATOM   7190  O   SER A 447      13.684 -30.661  24.905  1.00  2.850          O  
ATOM   7191  CB  SER A 447      11.709 -32.856  25.900  1.00  3.070          C  
ATOM   7192  OG  SER A 447      10.732 -32.754  24.906  1.00  3.070          O  
ATOM   7193  H   SER A 447      10.054 -31.508  27.264  1.00  2.650          H  
ATOM   7194  HA  SER A 447      12.872 -31.618  27.173  1.00  2.630          H  
ATOM   7195 1HB  SER A 447      12.603 -33.321  25.491  1.00  3.690          H  
ATOM   7196 2HB  SER A 447      11.346 -33.492  26.706  1.00  3.690          H  
ATOM   7197  HG  SER A 447      10.533 -33.655  24.637  1.00  3.690          H  
ATOM   7198  N   GLN A 448      11.713 -29.613  24.947  1.00  2.480          N  
ATOM   7199  CA  GLN A 448      12.020 -28.629  23.908  1.00  2.750          C  
ATOM   7200  C   GLN A 448      13.308 -27.872  24.158  1.00  2.430          C  
ATOM   7201  O   GLN A 448      14.003 -27.484  23.205  1.00  2.590          O  
ATOM   7202  CB  GLN A 448      10.912 -27.601  23.805  1.00  3.740          C  
ATOM   7203  CG  GLN A 448      11.104 -26.577  22.726  1.00  3.740          C  
ATOM   7204  CD  GLN A 448       9.896 -25.743  22.578  1.00  3.740          C  
ATOM   7205  OE1 GLN A 448       8.809 -26.179  22.952  1.00  3.740          O  
ATOM   7206  NE2 GLN A 448      10.064 -24.558  22.046  1.00  3.740          N  
ATOM   7207  H   GLN A 448      10.795 -29.614  25.368  1.00  2.980          H  
ATOM   7208  HA  GLN A 448      12.116 -29.157  22.960  1.00  3.300          H  
ATOM   7209 1HB  GLN A 448       9.971 -28.090  23.687  1.00  4.490          H  
ATOM   7210 2HB  GLN A 448      10.864 -27.048  24.721  1.00  4.490          H  
ATOM   7211 1HG  GLN A 448      11.927 -25.915  22.986  1.00  4.490          H  
ATOM   7212 2HG  GLN A 448      11.303 -27.066  21.780  1.00  4.490          H  
ATOM   7213 1HE2 GLN A 448       9.258 -23.934  21.897  1.00  4.490          H  
ATOM   7214 2HE2 GLN A 448      10.974 -24.262  21.757  1.00  4.490          H  
ATOM   7215  N   GLY A 449      13.640 -27.640  25.431  1.00  2.330          N  
ATOM   7216  CA  GLY A 449      14.845 -26.901  25.757  1.00  2.230          C  
ATOM   7217  C   GLY A 449      16.088 -27.577  25.221  1.00  1.790          C  
ATOM   7218  O   GLY A 449      17.110 -26.921  25.024  1.00  1.920          O  
ATOM   7219  H   GLY A 449      13.047 -27.979  26.202  1.00  2.800          H  
ATOM   7220 1HA  GLY A 449      14.779 -25.920  25.306  1.00  2.680          H  
ATOM   7221 2HA  GLY A 449      14.920 -26.770  26.839  1.00  2.680          H  
ATOM   7222  N   ARG A 450      16.005 -28.883  24.961  1.00  1.540          N  
ATOM   7223  CA  ARG A 450      17.106 -29.645  24.431  1.00  1.580          C  
ATOM   7224  C   ARG A 450      17.460 -29.181  23.028  1.00  1.540          C  
ATOM   7225  O   ARG A 450      18.634 -29.185  22.664  1.00  1.750          O  
ATOM   7226  CB  ARG A 450      16.754 -31.119  24.399  1.00  2.200          C  
ATOM   7227  CG  ARG A 450      16.634 -31.764  25.774  1.00  2.200          C  
ATOM   7228  CD  ARG A 450      16.158 -33.155  25.687  1.00  2.200          C  
ATOM   7229  NE  ARG A 450      16.003 -33.752  27.007  1.00  2.200          N  
ATOM   7230  CZ  ARG A 450      15.430 -34.949  27.260  1.00  2.200          C  
ATOM   7231  NH1 ARG A 450      14.951 -35.685  26.276  1.00  2.200          N  
ATOM   7232  NH2 ARG A 450      15.351 -35.383  28.508  1.00  2.200          N  
ATOM   7233  H   ARG A 450      15.116 -29.370  25.105  1.00  1.850          H  
ATOM   7234  HA  ARG A 450      17.972 -29.502  25.078  1.00  1.900          H  
ATOM   7235 1HB  ARG A 450      15.823 -31.264  23.859  1.00  2.640          H  
ATOM   7236 2HB  ARG A 450      17.526 -31.658  23.854  1.00  2.640          H  
ATOM   7237 1HG  ARG A 450      17.606 -31.761  26.263  1.00  2.640          H  
ATOM   7238 2HG  ARG A 450      15.920 -31.198  26.377  1.00  2.640          H  
ATOM   7239 1HD  ARG A 450      15.186 -33.159  25.190  1.00  2.640          H  
ATOM   7240 2HD  ARG A 450      16.869 -33.751  25.118  1.00  2.640          H  
ATOM   7241  HE  ARG A 450      16.357 -33.227  27.798  1.00  2.640          H  
ATOM   7242 1HH1 ARG A 450      15.012 -35.359  25.322  1.00  2.640          H  
ATOM   7243 2HH1 ARG A 450      14.528 -36.581  26.473  1.00  2.640          H  
ATOM   7244 1HH2 ARG A 450      15.719 -34.821  29.264  1.00  2.640          H  
ATOM   7245 2HH2 ARG A 450      14.927 -36.278  28.708  1.00  2.640          H  
ATOM   7246  N   ASN A 451      16.466 -28.756  22.235  1.00  1.530          N  
ATOM   7247  CA  ASN A 451      16.733 -28.357  20.868  1.00  1.580          C  
ATOM   7248  C   ASN A 451      17.310 -26.963  20.852  1.00  1.480          C  
ATOM   7249  O   ASN A 451      18.236 -26.668  20.088  1.00  1.590          O  
ATOM   7250  CB  ASN A 451      15.453 -28.392  20.047  1.00  2.190          C  
ATOM   7251  CG  ASN A 451      14.980 -29.780  19.745  1.00  2.190          C  
ATOM   7252  OD1 ASN A 451      14.170 -30.356  20.483  1.00  2.190          O  
ATOM   7253  ND2 ASN A 451      15.464 -30.335  18.664  1.00  2.190          N  
ATOM   7254  H   ASN A 451      15.505 -28.697  22.577  1.00  1.840          H  
ATOM   7255  HA  ASN A 451      17.468 -29.035  20.435  1.00  1.900          H  
ATOM   7256 1HB  ASN A 451      14.662 -27.868  20.592  1.00  2.630          H  
ATOM   7257 2HB  ASN A 451      15.603 -27.861  19.112  1.00  2.630          H  
ATOM   7258 1HD2 ASN A 451      15.184 -31.262  18.410  1.00  2.630          H  
ATOM   7259 2HD2 ASN A 451      16.117 -29.837  18.093  1.00  2.630          H  
ATOM   7260  N   LEU A 452      16.794 -26.099  21.713  1.00  1.350          N  
ATOM   7261  CA  LEU A 452      17.288 -24.737  21.673  1.00  1.270          C  
ATOM   7262  C   LEU A 452      18.667 -24.653  22.314  1.00  1.150          C  
ATOM   7263  O   LEU A 452      19.528 -23.907  21.842  1.00  1.160          O  
ATOM   7264  CB  LEU A 452      16.284 -23.789  22.330  1.00  1.810          C  
ATOM   7265  CG  LEU A 452      15.144 -23.192  21.399  1.00  1.810          C  
ATOM   7266  CD1 LEU A 452      15.743 -22.269  20.321  1.00  1.810          C  
ATOM   7267  CD2 LEU A 452      14.341 -24.342  20.766  1.00  1.810          C  
ATOM   7268  H   LEU A 452      16.027 -26.393  22.327  1.00  1.620          H  
ATOM   7269  HA  LEU A 452      17.410 -24.454  20.638  1.00  1.520          H  
ATOM   7270 1HB  LEU A 452      15.816 -24.319  23.154  1.00  2.170          H  
ATOM   7271 2HB  LEU A 452      16.820 -22.959  22.726  1.00  2.170          H  
ATOM   7272  HG  LEU A 452      14.480 -22.582  21.994  1.00  2.170          H  
ATOM   7273 1HD1 LEU A 452      14.934 -21.858  19.719  1.00  2.170          H  
ATOM   7274 2HD1 LEU A 452      16.284 -21.454  20.806  1.00  2.170          H  
ATOM   7275 3HD1 LEU A 452      16.419 -22.803  19.674  1.00  2.170          H  
ATOM   7276 1HD2 LEU A 452      13.567 -23.931  20.155  1.00  2.170          H  
ATOM   7277 2HD2 LEU A 452      14.979 -24.954  20.147  1.00  2.170          H  
ATOM   7278 3HD2 LEU A 452      13.899 -24.962  21.549  1.00  2.170          H  
ATOM   7279  N   MET A 453      18.904 -25.423  23.369  1.00  1.130          N  
ATOM   7280  CA  MET A 453      20.223 -25.415  23.953  1.00  1.130          C  
ATOM   7281  C   MET A 453      21.222 -26.142  23.035  1.00  1.200          C  
ATOM   7282  O   MET A 453      22.373 -25.732  22.941  1.00  1.330          O  
ATOM   7283  CB  MET A 453      20.174 -25.910  25.377  1.00  1.580          C  
ATOM   7284  CG  MET A 453      19.497 -24.888  26.327  1.00  1.580          C  
ATOM   7285  SD  MET A 453      19.611 -25.290  28.093  1.00  1.580          S  
ATOM   7286  CE  MET A 453      18.330 -26.522  28.300  1.00  1.580          C  
ATOM   7287  H   MET A 453      18.178 -26.009  23.787  1.00  1.360          H  
ATOM   7288  HA  MET A 453      20.555 -24.382  24.014  1.00  1.360          H  
ATOM   7289 1HB  MET A 453      19.655 -26.864  25.424  1.00  1.900          H  
ATOM   7290 2HB  MET A 453      21.155 -26.056  25.703  1.00  1.900          H  
ATOM   7291 1HG  MET A 453      19.950 -23.910  26.172  1.00  1.900          H  
ATOM   7292 2HG  MET A 453      18.441 -24.810  26.063  1.00  1.900          H  
ATOM   7293 1HE  MET A 453      18.294 -26.850  29.345  1.00  1.900          H  
ATOM   7294 2HE  MET A 453      17.362 -26.090  28.023  1.00  1.900          H  
ATOM   7295 3HE  MET A 453      18.536 -27.378  27.657  1.00  1.900          H  
ATOM   7296  N   GLN A 454      20.772 -27.162  22.270  1.00  1.210          N  
ATOM   7297  CA  GLN A 454      21.645 -27.831  21.301  1.00  1.320          C  
ATOM   7298  C   GLN A 454      22.075 -26.843  20.213  1.00  1.300          C  
ATOM   7299  O   GLN A 454      23.159 -26.989  19.644  1.00  1.380          O  
ATOM   7300  CB  GLN A 454      20.996 -29.071  20.684  1.00  1.800          C  
ATOM   7301  CG  GLN A 454      21.910 -29.851  19.732  1.00  1.800          C  
ATOM   7302  CD  GLN A 454      23.144 -30.419  20.418  1.00  1.800          C  
ATOM   7303  OE1 GLN A 454      23.055 -31.120  21.429  1.00  1.800          O  
ATOM   7304  NE2 GLN A 454      24.311 -30.109  19.868  1.00  1.800          N  
ATOM   7305  H   GLN A 454      19.828 -27.534  22.387  1.00  1.450          H  
ATOM   7306  HA  GLN A 454      22.544 -28.155  21.825  1.00  1.580          H  
ATOM   7307 1HB  GLN A 454      20.704 -29.754  21.476  1.00  2.160          H  
ATOM   7308 2HB  GLN A 454      20.095 -28.782  20.147  1.00  2.160          H  
ATOM   7309 1HG  GLN A 454      21.338 -30.686  19.332  1.00  2.160          H  
ATOM   7310 2HG  GLN A 454      22.228 -29.207  18.917  1.00  2.160          H  
ATOM   7311 1HE2 GLN A 454      25.166 -30.446  20.270  1.00  2.160          H  
ATOM   7312 2HE2 GLN A 454      24.338 -29.519  19.054  1.00  2.160          H  
ATOM   7313  N   TRP A 455      21.197 -25.885  19.874  1.00  1.280          N  
ATOM   7314  CA  TRP A 455      21.510 -24.797  18.944  1.00  1.330          C  
ATOM   7315  C   TRP A 455      22.651 -23.914  19.470  1.00  1.290          C  
ATOM   7316  O   TRP A 455      23.598 -23.615  18.740  1.00  1.390          O  
ATOM   7317  CB  TRP A 455      20.284 -23.922  18.639  1.00  1.840          C  
ATOM   7318  CG  TRP A 455      20.635 -22.689  17.869  1.00  1.840          C  
ATOM   7319  CD1 TRP A 455      20.758 -22.562  16.523  1.00  1.840          C  
ATOM   7320  CD2 TRP A 455      20.923 -21.367  18.431  1.00  1.840          C  
ATOM   7321  NE1 TRP A 455      21.123 -21.271  16.201  1.00  1.840          N  
ATOM   7322  CE2 TRP A 455      21.233 -20.532  17.365  1.00  1.840          C  
ATOM   7323  CE3 TRP A 455      20.945 -20.846  19.742  1.00  1.840          C  
ATOM   7324  CZ2 TRP A 455      21.581 -19.198  17.555  1.00  1.840          C  
ATOM   7325  CZ3 TRP A 455      21.294 -19.517  19.933  1.00  1.840          C  
ATOM   7326  CH2 TRP A 455      21.607 -18.716  18.868  1.00  1.840          C  
ATOM   7327  H   TRP A 455      20.261 -25.924  20.287  1.00  1.540          H  
ATOM   7328  HA  TRP A 455      21.838 -25.242  18.005  1.00  1.600          H  
ATOM   7329 1HB  TRP A 455      19.566 -24.496  18.072  1.00  2.210          H  
ATOM   7330 2HB  TRP A 455      19.805 -23.621  19.541  1.00  2.210          H  
ATOM   7331  HD1 TRP A 455      20.605 -23.365  15.803  1.00  2.210          H  
ATOM   7332  HE1 TRP A 455      21.284 -20.924  15.264  1.00  2.210          H  
ATOM   7333  HE3 TRP A 455      20.695 -21.480  20.590  1.00  2.210          H  
ATOM   7334  HZ2 TRP A 455      21.830 -18.540  16.722  1.00  2.210          H  
ATOM   7335  HZ3 TRP A 455      21.316 -19.127  20.948  1.00  2.210          H  
ATOM   7336  HH2 TRP A 455      21.879 -17.676  19.049  1.00  2.210          H  
ATOM   7337  N   VAL A 456      22.604 -23.563  20.766  1.00  1.220          N  
ATOM   7338  CA  VAL A 456      23.561 -22.618  21.376  1.00  1.290          C  
ATOM   7339  C   VAL A 456      25.054 -22.792  21.012  1.00  1.400          C  
ATOM   7340  O   VAL A 456      25.673 -21.779  20.705  1.00  1.510          O  
ATOM   7341  CB  VAL A 456      23.356 -22.578  22.911  1.00  1.780          C  
ATOM   7342  CG1 VAL A 456      24.442 -21.852  23.574  1.00  1.780          C  
ATOM   7343  CG2 VAL A 456      22.082 -21.876  23.202  1.00  1.780          C  
ATOM   7344  H   VAL A 456      21.775 -23.872  21.290  1.00  1.460          H  
ATOM   7345  HA  VAL A 456      23.287 -21.627  21.021  1.00  1.550          H  
ATOM   7346  HB  VAL A 456      23.306 -23.565  23.309  1.00  2.130          H  
ATOM   7347 1HG1 VAL A 456      24.245 -21.828  24.638  1.00  2.130          H  
ATOM   7348 2HG1 VAL A 456      25.385 -22.349  23.409  1.00  2.130          H  
ATOM   7349 3HG1 VAL A 456      24.480 -20.844  23.184  1.00  2.130          H  
ATOM   7350 1HG2 VAL A 456      21.920 -21.844  24.279  1.00  2.130          H  
ATOM   7351 2HG2 VAL A 456      22.130 -20.863  22.813  1.00  2.130          H  
ATOM   7352 3HG2 VAL A 456      21.268 -22.401  22.734  1.00  2.130          H  
ATOM   7353  N   PRO A 457      25.682 -23.982  20.999  1.00  1.430          N  
ATOM   7354  CA  PRO A 457      27.063 -24.201  20.574  1.00  1.590          C  
ATOM   7355  C   PRO A 457      27.419 -23.489  19.249  1.00  1.650          C  
ATOM   7356  O   PRO A 457      28.590 -23.205  19.001  1.00  1.810          O  
ATOM   7357  CB  PRO A 457      27.128 -25.719  20.486  1.00  2.390          C  
ATOM   7358  CG  PRO A 457      26.157 -26.170  21.555  1.00  2.390          C  
ATOM   7359  CD  PRO A 457      25.054 -25.170  21.545  1.00  2.390          C  
ATOM   7360  HA  PRO A 457      27.742 -23.883  21.370  1.00  1.910          H  
ATOM   7361 1HB  PRO A 457      26.847 -26.057  19.478  1.00  2.860          H  
ATOM   7362 2HB  PRO A 457      28.161 -26.060  20.671  1.00  2.860          H  
ATOM   7363 1HG  PRO A 457      25.789 -27.190  21.345  1.00  2.860          H  
ATOM   7364 2HG  PRO A 457      26.655 -26.210  22.527  1.00  2.860          H  
ATOM   7365 1HD  PRO A 457      24.297 -25.503  20.939  1.00  2.860          H  
ATOM   7366 2HD  PRO A 457      24.729 -25.014  22.558  1.00  2.860          H  
ATOM   7367  N   SER A 458      26.438 -23.201  18.366  1.00  1.590          N  
ATOM   7368  CA  SER A 458      26.697 -22.526  17.081  1.00  1.700          C  
ATOM   7369  C   SER A 458      27.366 -21.151  17.285  1.00  1.740          C  
ATOM   7370  O   SER A 458      28.013 -20.599  16.371  1.00  1.850          O  
ATOM   7371  CB  SER A 458      25.392 -22.318  16.331  1.00  2.340          C  
ATOM   7372  OG  SER A 458      24.598 -21.344  16.957  1.00  2.340          O  
ATOM   7373  H   SER A 458      25.457 -23.412  18.573  1.00  1.910          H  
ATOM   7374  HA  SER A 458      27.359 -23.155  16.488  1.00  2.040          H  
ATOM   7375 1HB  SER A 458      25.594 -22.024  15.303  1.00  2.800          H  
ATOM   7376 2HB  SER A 458      24.847 -23.261  16.305  1.00  2.800          H  
ATOM   7377  HG  SER A 458      23.701 -21.484  16.625  1.00  2.800          H  
ATOM   7378  N   LEU A 459      27.310 -20.655  18.523  1.00  1.730          N  
ATOM   7379  CA  LEU A 459      27.878 -19.386  18.896  1.00  1.960          C  
ATOM   7380  C   LEU A 459      29.406 -19.428  18.874  1.00  2.110          C  
ATOM   7381  O   LEU A 459      30.055 -18.385  18.851  1.00  2.670          O  
ATOM   7382  CB  LEU A 459      27.342 -18.939  20.259  1.00  2.650          C  
ATOM   7383  CG  LEU A 459      25.828 -18.596  20.396  1.00  2.650          C  
ATOM   7384  CD1 LEU A 459      25.568 -18.259  21.871  1.00  2.650          C  
ATOM   7385  CD2 LEU A 459      25.447 -17.471  19.469  1.00  2.650          C  
ATOM   7386  H   LEU A 459      26.772 -21.186  19.215  1.00  2.080          H  
ATOM   7387  HA  LEU A 459      27.577 -18.671  18.165  1.00  2.350          H  
ATOM   7388 1HB  LEU A 459      27.481 -19.755  20.920  1.00  3.180          H  
ATOM   7389 2HB  LEU A 459      27.910 -18.099  20.615  1.00  3.180          H  
ATOM   7390  HG  LEU A 459      25.219 -19.463  20.148  1.00  3.180          H  
ATOM   7391 1HD1 LEU A 459      24.511 -18.032  22.021  1.00  3.180          H  
ATOM   7392 2HD1 LEU A 459      25.841 -19.108  22.478  1.00  3.180          H  
ATOM   7393 3HD1 LEU A 459      26.164 -17.404  22.174  1.00  3.180          H  
ATOM   7394 1HD2 LEU A 459      24.394 -17.237  19.597  1.00  3.180          H  
ATOM   7395 2HD2 LEU A 459      26.040 -16.605  19.677  1.00  3.180          H  
ATOM   7396 3HD2 LEU A 459      25.609 -17.766  18.463  1.00  3.180          H  
ATOM   7397  N   GLN A 460      30.007 -20.617  18.728  1.00  1.950          N  
ATOM   7398  CA  GLN A 460      31.463 -20.680  18.596  1.00  2.260          C  
ATOM   7399  C   GLN A 460      31.885 -19.865  17.371  1.00  2.270          C  
ATOM   7400  O   GLN A 460      32.995 -19.342  17.322  1.00  2.390          O  
ATOM   7401  CB  GLN A 460      31.982 -22.110  18.391  1.00  3.040          C  
ATOM   7402  CG  GLN A 460      31.888 -23.029  19.576  1.00  3.040          C  
ATOM   7403  CD  GLN A 460      32.390 -24.437  19.247  1.00  3.040          C  
ATOM   7404  OE1 GLN A 460      33.125 -24.658  18.271  1.00  3.040          O  
ATOM   7405  NE2 GLN A 460      31.993 -25.403  20.058  1.00  3.040          N  
ATOM   7406  H   GLN A 460      29.452 -21.480  18.740  1.00  2.340          H  
ATOM   7407  HA  GLN A 460      31.924 -20.248  19.489  1.00  2.710          H  
ATOM   7408 1HB  GLN A 460      31.438 -22.572  17.572  1.00  3.650          H  
ATOM   7409 2HB  GLN A 460      33.037 -22.064  18.102  1.00  3.650          H  
ATOM   7410 1HG  GLN A 460      32.484 -22.625  20.380  1.00  3.650          H  
ATOM   7411 2HG  GLN A 460      30.859 -23.105  19.894  1.00  3.650          H  
ATOM   7412 1HE2 GLN A 460      32.274 -26.343  19.897  1.00  3.650          H  
ATOM   7413 2HE2 GLN A 460      31.394 -25.182  20.852  1.00  3.650          H  
ATOM   7414  N   LEU A 461      31.025 -19.811  16.340  1.00  2.670          N  
ATOM   7415  CA  LEU A 461      31.345 -19.056  15.140  1.00  3.180          C  
ATOM   7416  C   LEU A 461      30.620 -17.706  15.099  1.00  3.340          C  
ATOM   7417  O   LEU A 461      31.111 -16.761  14.481  1.00  3.750          O  
ATOM   7418  CB  LEU A 461      30.997 -19.880  13.898  1.00  4.250          C  
ATOM   7419  CG  LEU A 461      31.732 -21.260  13.755  1.00  4.250          C  
ATOM   7420  CD1 LEU A 461      31.219 -21.957  12.505  1.00  4.250          C  
ATOM   7421  CD2 LEU A 461      33.255 -21.069  13.688  1.00  4.250          C  
ATOM   7422  H   LEU A 461      30.117 -20.280  16.394  1.00  3.200          H  
ATOM   7423  HA  LEU A 461      32.407 -18.835  15.141  1.00  3.820          H  
ATOM   7424 1HB  LEU A 461      29.924 -20.076  13.913  1.00  5.100          H  
ATOM   7425 2HB  LEU A 461      31.224 -19.286  13.014  1.00  5.100          H  
ATOM   7426  HG  LEU A 461      31.492 -21.887  14.615  1.00  5.100          H  
ATOM   7427 1HD1 LEU A 461      31.705 -22.928  12.405  1.00  5.100          H  
ATOM   7428 2HD1 LEU A 461      30.141 -22.099  12.584  1.00  5.100          H  
ATOM   7429 3HD1 LEU A 461      31.442 -21.349  11.629  1.00  5.100          H  
ATOM   7430 1HD2 LEU A 461      33.733 -22.043  13.586  1.00  5.100          H  
ATOM   7431 2HD2 LEU A 461      33.508 -20.449  12.828  1.00  5.100          H  
ATOM   7432 3HD2 LEU A 461      33.622 -20.595  14.596  1.00  5.100          H  
ATOM   7433  N   LEU A 462      29.450 -17.607  15.750  1.00  3.250          N  
ATOM   7434  CA  LEU A 462      28.670 -16.360  15.710  1.00  3.630          C  
ATOM   7435  C   LEU A 462      29.152 -15.277  16.706  1.00  3.730          C  
ATOM   7436  O   LEU A 462      28.824 -14.088  16.527  1.00  4.130          O  
ATOM   7437  CB  LEU A 462      27.186 -16.661  15.958  1.00  4.930          C  
ATOM   7438  CG  LEU A 462      26.467 -17.585  14.909  1.00  4.930          C  
ATOM   7439  CD1 LEU A 462      25.063 -17.939  15.421  1.00  4.930          C  
ATOM   7440  CD2 LEU A 462      26.372 -16.873  13.555  1.00  4.930          C  
ATOM   7441  H   LEU A 462      29.079 -18.437  16.212  1.00  3.900          H  
ATOM   7442  HA  LEU A 462      28.781 -15.937  14.718  1.00  4.360          H  
ATOM   7443 1HB  LEU A 462      27.084 -17.080  16.906  1.00  5.920          H  
ATOM   7444 2HB  LEU A 462      26.655 -15.712  15.963  1.00  5.920          H  
ATOM   7445  HG  LEU A 462      27.030 -18.513  14.792  1.00  5.920          H  
ATOM   7446 1HD1 LEU A 462      24.570 -18.587  14.699  1.00  5.920          H  
ATOM   7447 2HD1 LEU A 462      25.140 -18.466  16.368  1.00  5.920          H  
ATOM   7448 3HD1 LEU A 462      24.479 -17.031  15.553  1.00  5.920          H  
ATOM   7449 1HD2 LEU A 462      25.866 -17.527  12.844  1.00  5.920          H  
ATOM   7450 2HD2 LEU A 462      25.801 -15.949  13.665  1.00  5.920          H  
ATOM   7451 3HD2 LEU A 462      27.361 -16.642  13.176  1.00  5.920          H  
ATOM   7452  N   LEU A 463      29.903 -15.664  17.755  1.00  3.650          N  
ATOM   7453  CA  LEU A 463      30.483 -14.661  18.646  1.00  3.880          C  
ATOM   7454  C   LEU A 463      31.498 -13.840  17.845  1.00  3.260          C  
ATOM   7455  O   LEU A 463      32.246 -14.372  17.025  1.00  3.690          O  
ATOM   7456  CB  LEU A 463      31.162 -15.281  19.878  1.00  5.340          C  
ATOM   7457  CG  LEU A 463      30.293 -15.941  20.963  1.00  5.340          C  
ATOM   7458  CD1 LEU A 463      31.232 -16.589  21.977  1.00  5.340          C  
ATOM   7459  CD2 LEU A 463      29.391 -14.910  21.639  1.00  5.340          C  
ATOM   7460  H   LEU A 463      30.078 -16.656  17.942  1.00  4.380          H  
ATOM   7461  HA  LEU A 463      29.701 -13.993  18.971  1.00  4.660          H  
ATOM   7462 1HB  LEU A 463      31.802 -16.074  19.517  1.00  6.410          H  
ATOM   7463 2HB  LEU A 463      31.779 -14.526  20.358  1.00  6.410          H  
ATOM   7464  HG  LEU A 463      29.683 -16.703  20.529  1.00  6.410          H  
ATOM   7465 1HD1 LEU A 463      30.649 -17.059  22.751  1.00  6.410          H  
ATOM   7466 2HD1 LEU A 463      31.854 -17.340  21.473  1.00  6.410          H  
ATOM   7467 3HD1 LEU A 463      31.871 -15.832  22.424  1.00  6.410          H  
ATOM   7468 1HD2 LEU A 463      28.792 -15.396  22.412  1.00  6.410          H  
ATOM   7469 2HD2 LEU A 463      30.007 -14.133  22.090  1.00  6.410          H  
ATOM   7470 3HD2 LEU A 463      28.737 -14.471  20.911  1.00  6.410          H  
ATOM   7471  N   GLN A 464      31.475 -12.533  18.047  1.00  2.650          N  
ATOM   7472  CA  GLN A 464      32.307 -11.582  17.321  1.00  2.330          C  
ATOM   7473  C   GLN A 464      32.185 -10.239  18.077  1.00  2.090          C  
ATOM   7474  O   GLN A 464      31.435 -10.174  19.058  1.00  2.030          O  
ATOM   7475  CB  GLN A 464      31.837 -11.550  15.844  1.00  3.390          C  
ATOM   7476  CG  GLN A 464      30.466 -11.041  15.663  1.00  3.390          C  
ATOM   7477  CD  GLN A 464      29.978 -11.163  14.270  1.00  3.390          C  
ATOM   7478  OE1 GLN A 464      30.317 -10.359  13.392  1.00  3.390          O  
ATOM   7479  NE2 GLN A 464      29.162 -12.197  14.041  1.00  3.390          N  
ATOM   7480  H   GLN A 464      30.848 -12.188  18.756  1.00  3.180          H  
ATOM   7481  HA  GLN A 464      33.340 -11.924  17.355  1.00  2.800          H  
ATOM   7482 1HB  GLN A 464      32.508 -11.058  15.187  1.00  4.070          H  
ATOM   7483 2HB  GLN A 464      31.793 -12.569  15.471  1.00  4.070          H  
ATOM   7484 1HG  GLN A 464      29.844 -11.649  16.260  1.00  4.070          H  
ATOM   7485 2HG  GLN A 464      30.397 -10.008  15.970  1.00  4.070          H  
ATOM   7486 1HE2 GLN A 464      28.790 -12.350  13.126  1.00  4.070          H  
ATOM   7487 2HE2 GLN A 464      28.928 -12.850  14.810  1.00  4.070          H  
ATOM   7488  N   PRO A 465      32.884  -9.155  17.682  1.00  2.200          N  
ATOM   7489  CA  PRO A 465      32.841  -7.851  18.324  1.00  2.300          C  
ATOM   7490  C   PRO A 465      31.429  -7.297  18.591  1.00  2.010          C  
ATOM   7491  O   PRO A 465      31.224  -6.557  19.559  1.00  2.190          O  
ATOM   7492  CB  PRO A 465      33.611  -6.973  17.337  1.00  3.450          C  
ATOM   7493  CG  PRO A 465      34.586  -7.919  16.690  1.00  3.450          C  
ATOM   7494  CD  PRO A 465      33.809  -9.199  16.525  1.00  3.450          C  
ATOM   7495  HA  PRO A 465      33.410  -7.939  19.251  1.00  2.760          H  
ATOM   7496 1HB  PRO A 465      32.917  -6.509  16.621  1.00  4.140          H  
ATOM   7497 2HB  PRO A 465      34.105  -6.147  17.879  1.00  4.140          H  
ATOM   7498 1HG  PRO A 465      34.933  -7.504  15.730  1.00  4.140          H  
ATOM   7499 2HG  PRO A 465      35.473  -8.034  17.324  1.00  4.140          H  
ATOM   7500 1HD  PRO A 465      33.265  -9.107  15.582  1.00  4.140          H  
ATOM   7501 2HD  PRO A 465      34.481 -10.068  16.557  1.00  4.140          H  
ATOM   7502  N   HIS A 466      30.423  -7.650  17.779  1.00  1.810          N  
ATOM   7503  CA  HIS A 466      29.110  -7.093  18.057  1.00  1.890          C  
ATOM   7504  C   HIS A 466      28.098  -8.207  18.319  1.00  1.670          C  
ATOM   7505  O   HIS A 466      26.940  -8.137  17.899  1.00  2.090          O  
ATOM   7506  CB  HIS A 466      28.654  -6.259  16.858  1.00  2.610          C  
ATOM   7507  CG  HIS A 466      29.588  -5.134  16.536  1.00  2.610          C  
ATOM   7508  ND1 HIS A 466      29.646  -3.970  17.272  1.00  2.610          N  
ATOM   7509  CD2 HIS A 466      30.520  -5.013  15.562  1.00  2.610          C  
ATOM   7510  CE1 HIS A 466      30.570  -3.179  16.762  1.00  2.610          C  
ATOM   7511  NE2 HIS A 466      31.119  -3.790  15.721  1.00  2.610          N  
ATOM   7512  H   HIS A 466      30.523  -8.252  16.976  1.00  2.170          H  
ATOM   7513  HA  HIS A 466      29.139  -6.450  18.934  1.00  2.270          H  
ATOM   7514 1HB  HIS A 466      28.560  -6.898  15.981  1.00  3.140          H  
ATOM   7515 2HB  HIS A 466      27.670  -5.831  17.065  1.00  3.140          H  
ATOM   7516  HD1 HIS A 466      28.990  -3.679  18.013  1.00  3.140          H  
ATOM   7517  HD2 HIS A 466      30.839  -5.677  14.758  1.00  3.140          H  
ATOM   7518  HE1 HIS A 466      30.767  -2.206  17.210  1.00  3.140          H  
ATOM   7519  N   SER A 467      28.507  -9.166  19.155  1.00  1.490          N  
ATOM   7520  CA  SER A 467      27.648 -10.259  19.608  1.00  1.440          C  
ATOM   7521  C   SER A 467      27.511 -10.303  21.133  1.00  1.190          C  
ATOM   7522  O   SER A 467      27.318 -11.372  21.717  1.00  1.070          O  
ATOM   7523  CB  SER A 467      28.109 -11.612  19.094  1.00  2.040          C  
ATOM   7524  OG  SER A 467      28.016 -11.707  17.689  1.00  2.040          O  
ATOM   7525  H   SER A 467      29.499  -9.202  19.410  1.00  1.790          H  
ATOM   7526  HA  SER A 467      26.651 -10.091  19.196  1.00  1.730          H  
ATOM   7527 1HB  SER A 467      29.127 -11.765  19.407  1.00  2.440          H  
ATOM   7528 2HB  SER A 467      27.513 -12.392  19.540  1.00  2.440          H  
ATOM   7529  HG  SER A 467      28.318 -12.624  17.423  1.00  2.440          H  
ATOM   7530  N   LEU A 468      27.530  -9.133  21.782  1.00  1.230          N  
ATOM   7531  CA  LEU A 468      27.320  -9.058  23.234  1.00  1.130          C  
ATOM   7532  C   LEU A 468      26.015  -9.724  23.613  1.00  0.940          C  
ATOM   7533  O   LEU A 468      25.885 -10.316  24.688  1.00  0.860          O  
ATOM   7534  CB  LEU A 468      27.285  -7.617  23.722  1.00  1.620          C  
ATOM   7535  CG  LEU A 468      26.988  -7.406  25.242  1.00  1.620          C  
ATOM   7536  CD1 LEU A 468      28.060  -8.089  26.130  1.00  1.620          C  
ATOM   7537  CD2 LEU A 468      26.925  -5.922  25.494  1.00  1.620          C  
ATOM   7538  H   LEU A 468      27.706  -8.290  21.249  1.00  1.480          H  
ATOM   7539  HA  LEU A 468      28.139  -9.583  23.718  1.00  1.360          H  
ATOM   7540 1HB  LEU A 468      28.259  -7.173  23.525  1.00  1.950          H  
ATOM   7541 2HB  LEU A 468      26.535  -7.069  23.153  1.00  1.950          H  
ATOM   7542  HG  LEU A 468      26.023  -7.841  25.494  1.00  1.950          H  
ATOM   7543 1HD1 LEU A 468      27.822  -7.911  27.179  1.00  1.950          H  
ATOM   7544 2HD1 LEU A 468      28.072  -9.157  25.951  1.00  1.950          H  
ATOM   7545 3HD1 LEU A 468      29.037  -7.677  25.911  1.00  1.950          H  
ATOM   7546 1HD2 LEU A 468      26.691  -5.748  26.544  1.00  1.950          H  
ATOM   7547 2HD2 LEU A 468      27.879  -5.468  25.254  1.00  1.950          H  
ATOM   7548 3HD2 LEU A 468      26.151  -5.476  24.874  1.00  1.950          H  
ATOM   7549  N   GLU A 469      25.027  -9.574  22.747  1.00  0.940          N  
ATOM   7550  CA  GLU A 469      23.733 -10.147  22.952  1.00  0.830          C  
ATOM   7551  C   GLU A 469      23.774 -11.669  23.018  1.00  0.710          C  
ATOM   7552  O   GLU A 469      22.907 -12.265  23.656  1.00  0.610          O  
ATOM   7553  CB  GLU A 469      22.806  -9.685  21.864  1.00  1.210          C  
ATOM   7554  CG  GLU A 469      22.464  -8.218  21.967  1.00  1.210          C  
ATOM   7555  CD  GLU A 469      21.543  -7.788  20.930  1.00  1.210          C  
ATOM   7556  OE1 GLU A 469      21.872  -7.897  19.771  1.00  1.210          O  
ATOM   7557  OE2 GLU A 469      20.446  -7.435  21.290  1.00  1.210          O  
ATOM   7558  H   GLU A 469      25.177  -9.025  21.911  1.00  1.130          H  
ATOM   7559  HA  GLU A 469      23.349  -9.775  23.900  1.00  1.000          H  
ATOM   7560 1HB  GLU A 469      23.251  -9.879  20.887  1.00  1.450          H  
ATOM   7561 2HB  GLU A 469      21.912 -10.258  21.937  1.00  1.450          H  
ATOM   7562 1HG  GLU A 469      22.028  -8.020  22.943  1.00  1.450          H  
ATOM   7563 2HG  GLU A 469      23.380  -7.637  21.892  1.00  1.450          H  
ATOM   7564  N   SER A 470      24.718 -12.310  22.318  1.00  0.780          N  
ATOM   7565  CA  SER A 470      24.838 -13.755  22.345  1.00  0.750          C  
ATOM   7566  C   SER A 470      25.381 -14.162  23.703  1.00  0.680          C  
ATOM   7567  O   SER A 470      24.945 -15.159  24.285  1.00  0.620          O  
ATOM   7568  CB  SER A 470      25.744 -14.220  21.246  1.00  1.060          C  
ATOM   7569  OG  SER A 470      25.179 -13.978  19.981  1.00  1.060          O  
ATOM   7570  H   SER A 470      25.425 -11.811  21.784  1.00  0.940          H  
ATOM   7571  HA  SER A 470      23.854 -14.199  22.203  1.00  0.900          H  
ATOM   7572 1HB  SER A 470      26.674 -13.704  21.330  1.00  1.270          H  
ATOM   7573 2HB  SER A 470      25.945 -15.256  21.382  1.00  1.270          H  
ATOM   7574  HG  SER A 470      25.823 -14.282  19.335  1.00  1.270          H  
ATOM   7575  N   LEU A 471      26.325 -13.366  24.220  1.00  0.740          N  
ATOM   7576  CA  LEU A 471      26.882 -13.629  25.546  1.00  0.730          C  
ATOM   7577  C   LEU A 471      25.761 -13.466  26.580  1.00  0.620          C  
ATOM   7578  O   LEU A 471      25.659 -14.222  27.554  1.00  0.570          O  
ATOM   7579  CB  LEU A 471      28.043 -12.668  25.840  1.00  1.030          C  
ATOM   7580  CG  LEU A 471      29.324 -12.842  24.965  1.00  1.030          C  
ATOM   7581  CD1 LEU A 471      30.276 -11.679  25.251  1.00  1.030          C  
ATOM   7582  CD2 LEU A 471      30.016 -14.198  25.267  1.00  1.030          C  
ATOM   7583  H   LEU A 471      26.668 -12.595  23.634  1.00  0.890          H  
ATOM   7584  HA  LEU A 471      27.228 -14.650  25.590  1.00  0.880          H  
ATOM   7585 1HB  LEU A 471      27.690 -11.655  25.714  1.00  1.230          H  
ATOM   7586 2HB  LEU A 471      28.333 -12.794  26.881  1.00  1.230          H  
ATOM   7587  HG  LEU A 471      29.046 -12.800  23.912  1.00  1.230          H  
ATOM   7588 1HD1 LEU A 471      31.165 -11.778  24.629  1.00  1.230          H  
ATOM   7589 2HD1 LEU A 471      29.787 -10.735  25.023  1.00  1.230          H  
ATOM   7590 3HD1 LEU A 471      30.562 -11.693  26.301  1.00  1.230          H  
ATOM   7591 1HD2 LEU A 471      30.907 -14.295  24.648  1.00  1.230          H  
ATOM   7592 2HD2 LEU A 471      30.303 -14.233  26.311  1.00  1.230          H  
ATOM   7593 3HD2 LEU A 471      29.353 -15.025  25.050  1.00  1.230          H  
ATOM   7594  N   HIS A 472      24.898 -12.473  26.352  1.00  0.610          N  
ATOM   7595  CA  HIS A 472      23.753 -12.230  27.213  1.00  0.580          C  
ATOM   7596  C   HIS A 472      22.808 -13.441  27.090  1.00  0.500          C  
ATOM   7597  O   HIS A 472      22.344 -13.980  28.095  1.00  0.480          O  
ATOM   7598  CB  HIS A 472      23.107 -10.876  26.900  1.00  0.820          C  
ATOM   7599  CG  HIS A 472      22.045 -10.456  27.876  1.00  0.820          C  
ATOM   7600  ND1 HIS A 472      21.332  -9.276  27.749  1.00  0.820          N  
ATOM   7601  CD2 HIS A 472      21.570 -11.060  28.983  1.00  0.820          C  
ATOM   7602  CE1 HIS A 472      20.450  -9.198  28.739  1.00  0.820          C  
ATOM   7603  NE2 HIS A 472      20.572 -10.283  29.484  1.00  0.820          N  
ATOM   7604  H   HIS A 472      25.075 -11.841  25.567  1.00  0.730          H  
ATOM   7605  HA  HIS A 472      24.068 -12.188  28.245  1.00  0.700          H  
ATOM   7606 1HB  HIS A 472      23.879 -10.105  26.862  1.00  0.990          H  
ATOM   7607 2HB  HIS A 472      22.650 -10.926  25.919  1.00  0.990          H  
ATOM   7608  HD2 HIS A 472      21.886 -11.997  29.403  1.00  0.990          H  
ATOM   7609  HE1 HIS A 472      19.732  -8.392  28.897  1.00  0.990          H  
ATOM   7610  HE2 HIS A 472      20.011 -10.556  30.312  1.00  0.990          H  
ATOM   7611  N   CYS A 473      22.552 -13.937  25.875  1.00  0.500          N  
ATOM   7612  CA  CYS A 473      21.676 -15.099  25.735  1.00  0.490          C  
ATOM   7613  C   CYS A 473      22.202 -16.262  26.585  1.00  0.460          C  
ATOM   7614  O   CYS A 473      21.415 -16.946  27.256  1.00  0.470          O  
ATOM   7615  CB  CYS A 473      21.610 -15.566  24.274  1.00  0.690          C  
ATOM   7616  SG  CYS A 473      20.804 -14.426  23.122  1.00  0.690          S  
ATOM   7617  H   CYS A 473      22.917 -13.468  25.049  1.00  0.600          H  
ATOM   7618  HA  CYS A 473      20.681 -14.845  26.086  1.00  0.590          H  
ATOM   7619 1HB  CYS A 473      22.609 -15.750  23.910  1.00  0.830          H  
ATOM   7620 2HB  CYS A 473      21.090 -16.498  24.232  1.00  0.830          H  
ATOM   7621  HG  CYS A 473      21.679 -13.409  23.291  1.00  0.830          H  
ATOM   7622  N   LEU A 474      23.524 -16.469  26.598  1.00  0.460          N  
ATOM   7623  CA  LEU A 474      24.102 -17.523  27.420  1.00  0.480          C  
ATOM   7624  C   LEU A 474      23.824 -17.255  28.902  1.00  0.430          C  
ATOM   7625  O   LEU A 474      23.439 -18.173  29.636  1.00  0.450          O  
ATOM   7626  CB  LEU A 474      25.611 -17.597  27.151  1.00  0.660          C  
ATOM   7627  CG  LEU A 474      26.015 -18.114  25.772  1.00  0.660          C  
ATOM   7628  CD1 LEU A 474      27.472 -17.854  25.539  1.00  0.660          C  
ATOM   7629  CD2 LEU A 474      25.765 -19.596  25.709  1.00  0.660          C  
ATOM   7630  H   LEU A 474      24.115 -15.908  25.973  1.00  0.550          H  
ATOM   7631  HA  LEU A 474      23.624 -18.461  27.160  1.00  0.580          H  
ATOM   7632 1HB  LEU A 474      26.032 -16.610  27.266  1.00  0.800          H  
ATOM   7633 2HB  LEU A 474      26.067 -18.244  27.884  1.00  0.800          H  
ATOM   7634  HG  LEU A 474      25.445 -17.599  24.998  1.00  0.800          H  
ATOM   7635 1HD1 LEU A 474      27.734 -18.218  24.575  1.00  0.800          H  
ATOM   7636 2HD1 LEU A 474      27.670 -16.800  25.585  1.00  0.800          H  
ATOM   7637 3HD1 LEU A 474      28.044 -18.348  26.272  1.00  0.800          H  
ATOM   7638 1HD2 LEU A 474      26.074 -19.948  24.751  1.00  0.800          H  
ATOM   7639 2HD2 LEU A 474      26.330 -20.092  26.471  1.00  0.800          H  
ATOM   7640 3HD2 LEU A 474      24.717 -19.815  25.849  1.00  0.800          H  
ATOM   7641  N   TYR A 475      23.966 -16.000  29.334  1.00  0.400          N  
ATOM   7642  CA  TYR A 475      23.665 -15.623  30.714  1.00  0.390          C  
ATOM   7643  C   TYR A 475      22.228 -15.917  31.103  1.00  0.390          C  
ATOM   7644  O   TYR A 475      21.976 -16.458  32.177  1.00  0.400          O  
ATOM   7645  CB  TYR A 475      23.962 -14.167  30.985  1.00  0.550          C  
ATOM   7646  CG  TYR A 475      23.569 -13.777  32.393  1.00  0.550          C  
ATOM   7647  CD1 TYR A 475      24.363 -14.181  33.420  1.00  0.550          C  
ATOM   7648  CD2 TYR A 475      22.412 -13.039  32.656  1.00  0.550          C  
ATOM   7649  CE1 TYR A 475      24.044 -13.896  34.713  1.00  0.550          C  
ATOM   7650  CE2 TYR A 475      22.084 -12.742  33.968  1.00  0.550          C  
ATOM   7651  CZ  TYR A 475      22.901 -13.181  34.998  1.00  0.550          C  
ATOM   7652  OH  TYR A 475      22.583 -12.931  36.322  1.00  0.550          O  
ATOM   7653  H   TYR A 475      24.356 -15.301  28.689  1.00  0.480          H  
ATOM   7654  HA  TYR A 475      24.286 -16.218  31.371  1.00  0.470          H  
ATOM   7655 1HB  TYR A 475      25.015 -13.996  30.837  1.00  0.660          H  
ATOM   7656 2HB  TYR A 475      23.421 -13.552  30.293  1.00  0.660          H  
ATOM   7657  HD1 TYR A 475      25.240 -14.742  33.202  1.00  0.660          H  
ATOM   7658  HD2 TYR A 475      21.768 -12.711  31.840  1.00  0.660          H  
ATOM   7659  HE1 TYR A 475      24.690 -14.241  35.517  1.00  0.660          H  
ATOM   7660  HE2 TYR A 475      21.179 -12.177  34.192  1.00  0.660          H  
ATOM   7661  HH  TYR A 475      21.665 -12.603  36.384  1.00  0.660          H  
ATOM   7662  N   GLU A 476      21.284 -15.508  30.254  1.00  0.400          N  
ATOM   7663  CA  GLU A 476      19.858 -15.700  30.512  1.00  0.420          C  
ATOM   7664  C   GLU A 476      19.524 -17.194  30.607  1.00  0.450          C  
ATOM   7665  O   GLU A 476      18.663 -17.593  31.397  1.00  0.500          O  
ATOM   7666  CB  GLU A 476      19.024 -15.037  29.398  1.00  0.580          C  
ATOM   7667  CG  GLU A 476      19.014 -13.481  29.382  1.00  0.580          C  
ATOM   7668  CD  GLU A 476      18.137 -12.806  30.432  1.00  0.580          C  
ATOM   7669  OE1 GLU A 476      17.011 -13.256  30.586  1.00  0.580          O  
ATOM   7670  OE2 GLU A 476      18.542 -11.818  31.068  1.00  0.580          O  
ATOM   7671  H   GLU A 476      21.590 -15.038  29.399  1.00  0.480          H  
ATOM   7672  HA  GLU A 476      19.617 -15.224  31.454  1.00  0.500          H  
ATOM   7673 1HB  GLU A 476      19.401 -15.367  28.426  1.00  0.700          H  
ATOM   7674 2HB  GLU A 476      17.988 -15.378  29.469  1.00  0.700          H  
ATOM   7675 1HG  GLU A 476      20.020 -13.207  29.583  1.00  0.700          H  
ATOM   7676 2HG  GLU A 476      18.768 -13.127  28.403  1.00  0.700          H  
ATOM   7677  N   THR A 477      20.209 -18.007  29.791  1.00  0.480          N  
ATOM   7678  CA  THR A 477      20.031 -19.459  29.755  1.00  0.620          C  
ATOM   7679  C   THR A 477      20.473 -20.057  31.098  1.00  0.590          C  
ATOM   7680  O   THR A 477      19.789 -20.893  31.686  1.00  0.690          O  
ATOM   7681  CB  THR A 477      20.931 -20.114  28.675  1.00  0.810          C  
ATOM   7682  OG1 THR A 477      20.670 -19.555  27.402  1.00  0.810          O  
ATOM   7683  CG2 THR A 477      20.592 -21.624  28.588  1.00  0.810          C  
ATOM   7684  H   THR A 477      20.835 -17.565  29.117  1.00  0.580          H  
ATOM   7685  HA  THR A 477      18.983 -19.695  29.577  1.00  0.740          H  
ATOM   7686  HB  THR A 477      21.975 -19.990  28.922  1.00  0.970          H  
ATOM   7687  HG1 THR A 477      20.982 -18.623  27.376  1.00  0.970          H  
ATOM   7688 1HG2 THR A 477      21.209 -22.089  27.821  1.00  0.970          H  
ATOM   7689 2HG2 THR A 477      20.775 -22.112  29.538  1.00  0.970          H  
ATOM   7690 3HG2 THR A 477      19.537 -21.741  28.324  1.00  0.970          H  
ATOM   7691  N   ARG A 478      21.647 -19.608  31.565  1.00  0.530          N  
ATOM   7692  CA  ARG A 478      22.320 -20.013  32.807  1.00  0.550          C  
ATOM   7693  C   ARG A 478      22.757 -21.473  32.872  1.00  0.600          C  
ATOM   7694  O   ARG A 478      23.065 -21.976  33.954  1.00  0.790          O  
ATOM   7695  CB  ARG A 478      21.444 -19.786  34.040  1.00  0.760          C  
ATOM   7696  CG  ARG A 478      21.021 -18.374  34.301  1.00  0.760          C  
ATOM   7697  CD  ARG A 478      20.262 -18.251  35.585  1.00  0.760          C  
ATOM   7698  NE  ARG A 478      21.100 -18.544  36.760  1.00  0.760          N  
ATOM   7699  CZ  ARG A 478      21.982 -17.687  37.330  1.00  0.760          C  
ATOM   7700  NH1 ARG A 478      22.165 -16.484  36.837  1.00  0.760          N  
ATOM   7701  NH2 ARG A 478      22.672 -18.073  38.391  1.00  0.760          N  
ATOM   7702  H   ARG A 478      22.153 -18.941  30.970  1.00  0.640          H  
ATOM   7703  HA  ARG A 478      23.200 -19.381  32.909  1.00  0.660          H  
ATOM   7704 1HB  ARG A 478      20.547 -20.394  33.982  1.00  0.910          H  
ATOM   7705 2HB  ARG A 478      21.991 -20.113  34.918  1.00  0.910          H  
ATOM   7706 1HG  ARG A 478      21.901 -17.740  34.338  1.00  0.910          H  
ATOM   7707 2HG  ARG A 478      20.371 -18.042  33.492  1.00  0.910          H  
ATOM   7708 1HD  ARG A 478      19.869 -17.254  35.686  1.00  0.910          H  
ATOM   7709 2HD  ARG A 478      19.435 -18.961  35.573  1.00  0.910          H  
ATOM   7710  HE  ARG A 478      21.001 -19.462  37.187  1.00  0.910          H  
ATOM   7711 1HH1 ARG A 478      21.638 -16.186  36.028  1.00  0.910          H  
ATOM   7712 2HH1 ARG A 478      22.835 -15.858  37.265  1.00  0.910          H  
ATOM   7713 1HH2 ARG A 478      22.538 -19.001  38.773  1.00  0.910          H  
ATOM   7714 2HH2 ARG A 478      23.334 -17.443  38.823  1.00  0.910          H  
ATOM   7715  N   ASN A 479      22.824 -22.152  31.739  1.00  0.680          N  
ATOM   7716  CA  ASN A 479      23.267 -23.533  31.733  1.00  0.760          C  
ATOM   7717  C   ASN A 479      24.723 -23.607  31.292  1.00  0.760          C  
ATOM   7718  O   ASN A 479      25.034 -23.451  30.099  1.00  0.760          O  
ATOM   7719  CB  ASN A 479      22.365 -24.410  30.890  1.00  1.030          C  
ATOM   7720  CG  ASN A 479      22.725 -25.886  31.031  1.00  1.030          C  
ATOM   7721  OD1 ASN A 479      23.881 -26.250  31.308  1.00  1.030          O  
ATOM   7722  ND2 ASN A 479      21.750 -26.746  30.864  1.00  1.030          N  
ATOM   7723  H   ASN A 479      22.553 -21.689  30.887  1.00  0.820          H  
ATOM   7724  HA  ASN A 479      23.225 -23.915  32.754  1.00  0.910          H  
ATOM   7725 1HB  ASN A 479      21.326 -24.269  31.197  1.00  1.240          H  
ATOM   7726 2HB  ASN A 479      22.439 -24.115  29.846  1.00  1.240          H  
ATOM   7727 1HD2 ASN A 479      21.925 -27.731  30.964  1.00  1.240          H  
ATOM   7728 2HD2 ASN A 479      20.822 -26.429  30.653  1.00  1.240          H  
ATOM   7729  N   LYS A 480      25.605 -23.871  32.260  1.00  0.810          N  
ATOM   7730  CA  LYS A 480      27.054 -23.889  32.070  1.00  0.860          C  
ATOM   7731  C   LYS A 480      27.508 -24.900  31.015  1.00  0.900          C  
ATOM   7732  O   LYS A 480      28.626 -24.804  30.499  1.00  0.990          O  
ATOM   7733  CB  LYS A 480      27.760 -24.163  33.398  1.00  1.180          C  
ATOM   7734  CG  LYS A 480      27.547 -25.565  33.978  1.00  1.180          C  
ATOM   7735  CD  LYS A 480      28.245 -25.722  35.334  1.00  1.180          C  
ATOM   7736  CE  LYS A 480      28.055 -27.133  35.901  1.00  1.180          C  
ATOM   7737  NZ  LYS A 480      28.697 -27.291  37.242  1.00  1.180          N  
ATOM   7738  H   LYS A 480      25.236 -24.016  33.193  1.00  0.970          H  
ATOM   7739  HA  LYS A 480      27.355 -22.897  31.742  1.00  1.030          H  
ATOM   7740 1HB  LYS A 480      28.821 -24.040  33.249  1.00  1.420          H  
ATOM   7741 2HB  LYS A 480      27.444 -23.428  34.138  1.00  1.420          H  
ATOM   7742 1HG  LYS A 480      26.480 -25.760  34.094  1.00  1.420          H  
ATOM   7743 2HG  LYS A 480      27.959 -26.308  33.295  1.00  1.420          H  
ATOM   7744 1HD  LYS A 480      29.312 -25.528  35.212  1.00  1.420          H  
ATOM   7745 2HD  LYS A 480      27.840 -24.997  36.040  1.00  1.420          H  
ATOM   7746 1HE  LYS A 480      26.990 -27.336  35.995  1.00  1.420          H  
ATOM   7747 2HE  LYS A 480      28.493 -27.856  35.213  1.00  1.420          H  
ATOM   7748 1HZ  LYS A 480      28.546 -28.233  37.578  1.00  1.420          H  
ATOM   7749 2HZ  LYS A 480      29.689 -27.118  37.168  1.00  1.420          H  
ATOM   7750 3HZ  LYS A 480      28.289 -26.635  37.893  1.00  1.420          H  
ATOM   7751  N   THR A 481      26.666 -25.892  30.715  1.00  0.880          N  
ATOM   7752  CA  THR A 481      26.969 -26.899  29.707  1.00  0.990          C  
ATOM   7753  C   THR A 481      27.075 -26.237  28.353  1.00  0.960          C  
ATOM   7754  O   THR A 481      27.959 -26.548  27.550  1.00  1.020          O  
ATOM   7755  CB  THR A 481      25.873 -27.991  29.632  1.00  1.340          C  
ATOM   7756  OG1 THR A 481      25.797 -28.701  30.881  1.00  1.340          O  
ATOM   7757  CG2 THR A 481      26.153 -28.973  28.491  1.00  1.340          C  
ATOM   7758  H   THR A 481      25.753 -25.935  31.168  1.00  1.060          H  
ATOM   7759  HA  THR A 481      27.926 -27.363  29.943  1.00  1.190          H  
ATOM   7760  HB  THR A 481      24.924 -27.523  29.444  1.00  1.610          H  
ATOM   7761  HG1 THR A 481      24.942 -29.138  30.943  1.00  1.610          H  
ATOM   7762 1HG2 THR A 481      25.361 -29.718  28.460  1.00  1.610          H  
ATOM   7763 2HG2 THR A 481      26.178 -28.449  27.536  1.00  1.610          H  
ATOM   7764 3HG2 THR A 481      27.108 -29.464  28.658  1.00  1.610          H  
ATOM   7765  N   PHE A 482      26.142 -25.333  28.076  1.00  0.930          N  
ATOM   7766  CA  PHE A 482      26.074 -24.772  26.752  1.00  0.980          C  
ATOM   7767  C   PHE A 482      26.957 -23.561  26.683  1.00  1.030          C  
ATOM   7768  O   PHE A 482      27.404 -23.175  25.613  1.00  1.170          O  
ATOM   7769  CB  PHE A 482      24.626 -24.543  26.402  1.00  1.350          C  
ATOM   7770  CG  PHE A 482      23.959 -25.883  26.367  1.00  1.350          C  
ATOM   7771  CD1 PHE A 482      23.211 -26.313  27.441  1.00  1.350          C  
ATOM   7772  CD2 PHE A 482      24.119 -26.738  25.288  1.00  1.350          C  
ATOM   7773  CE1 PHE A 482      22.625 -27.563  27.442  1.00  1.350          C  
ATOM   7774  CE2 PHE A 482      23.536 -27.980  25.279  1.00  1.350          C  
ATOM   7775  CZ  PHE A 482      22.787 -28.395  26.358  1.00  1.350          C  
ATOM   7776  H   PHE A 482      25.492 -25.028  28.800  1.00  1.120          H  
ATOM   7777  HA  PHE A 482      26.457 -25.506  26.047  1.00  1.180          H  
ATOM   7778 1HB  PHE A 482      24.136 -23.911  27.144  1.00  1.620          H  
ATOM   7779 2HB  PHE A 482      24.539 -24.086  25.430  1.00  1.620          H  
ATOM   7780  HD1 PHE A 482      23.091 -25.658  28.285  1.00  1.620          H  
ATOM   7781  HD2 PHE A 482      24.716 -26.425  24.433  1.00  1.620          H  
ATOM   7782  HE1 PHE A 482      22.034 -27.888  28.296  1.00  1.620          H  
ATOM   7783  HE2 PHE A 482      23.673 -28.639  24.416  1.00  1.620          H  
ATOM   7784  HZ  PHE A 482      22.325 -29.380  26.352  1.00  1.620          H  
ATOM   7785  N   LEU A 483      27.287 -23.008  27.839  1.00  0.960          N  
ATOM   7786  CA  LEU A 483      28.300 -21.979  27.871  1.00  1.010          C  
ATOM   7787  C   LEU A 483      29.647 -22.605  27.527  1.00  1.120          C  
ATOM   7788  O   LEU A 483      30.370 -22.123  26.646  1.00  1.240          O  
ATOM   7789  CB  LEU A 483      28.383 -21.338  29.240  1.00  1.390          C  
ATOM   7790  CG  LEU A 483      29.504 -20.355  29.429  1.00  1.390          C  
ATOM   7791  CD1 LEU A 483      29.404 -19.206  28.476  1.00  1.390          C  
ATOM   7792  CD2 LEU A 483      29.471 -19.911  30.820  1.00  1.390          C  
ATOM   7793  H   LEU A 483      26.797 -23.292  28.692  1.00  1.150          H  
ATOM   7794  HA  LEU A 483      28.063 -21.241  27.119  1.00  1.210          H  
ATOM   7795 1HB  LEU A 483      27.437 -20.844  29.456  1.00  1.670          H  
ATOM   7796 2HB  LEU A 483      28.535 -22.124  29.963  1.00  1.670          H  
ATOM   7797  HG  LEU A 483      30.448 -20.858  29.246  1.00  1.670          H  
ATOM   7798 1HD1 LEU A 483      30.232 -18.544  28.625  1.00  1.670          H  
ATOM   7799 2HD1 LEU A 483      29.449 -19.566  27.463  1.00  1.670          H  
ATOM   7800 3HD1 LEU A 483      28.470 -18.673  28.640  1.00  1.670          H  
ATOM   7801 1HD2 LEU A 483      30.295 -19.246  31.002  1.00  1.670          H  
ATOM   7802 2HD2 LEU A 483      28.585 -19.417  31.030  1.00  1.670          H  
ATOM   7803 3HD2 LEU A 483      29.546 -20.775  31.459  1.00  1.670          H  
ATOM   7804  N   THR A 484      29.965 -23.723  28.183  1.00  1.100          N  
ATOM   7805  CA  THR A 484      31.224 -24.421  27.985  1.00  1.220          C  
ATOM   7806  C   THR A 484      31.416 -24.769  26.518  1.00  1.300          C  
ATOM   7807  O   THR A 484      32.512 -24.583  25.981  1.00  1.420          O  
ATOM   7808  CB  THR A 484      31.308 -25.708  28.838  1.00  1.660          C  
ATOM   7809  OG1 THR A 484      31.222 -25.377  30.227  1.00  1.660          O  
ATOM   7810  CG2 THR A 484      32.640 -26.406  28.591  1.00  1.660          C  
ATOM   7811  H   THR A 484      29.338 -24.085  28.901  1.00  1.320          H  
ATOM   7812  HA  THR A 484      32.032 -23.758  28.290  1.00  1.460          H  
ATOM   7813  HB  THR A 484      30.484 -26.377  28.579  1.00  1.990          H  
ATOM   7814  HG1 THR A 484      30.313 -25.086  30.438  1.00  1.990          H  
ATOM   7815 1HG2 THR A 484      32.689 -27.303  29.205  1.00  1.990          H  
ATOM   7816 2HG2 THR A 484      32.735 -26.686  27.545  1.00  1.990          H  
ATOM   7817 3HG2 THR A 484      33.453 -25.734  28.864  1.00  1.990          H  
ATOM   7818  N   GLN A 485      30.342 -25.230  25.860  1.00  1.260          N  
ATOM   7819  CA  GLN A 485      30.357 -25.632  24.455  1.00  1.360          C  
ATOM   7820  C   GLN A 485      30.393 -24.458  23.458  1.00  1.410          C  
ATOM   7821  O   GLN A 485      30.460 -24.685  22.250  1.00  1.560          O  
ATOM   7822  CB  GLN A 485      29.136 -26.513  24.171  1.00  1.860          C  
ATOM   7823  CG  GLN A 485      29.165 -27.866  24.892  1.00  1.860          C  
ATOM   7824  CD  GLN A 485      27.880 -28.685  24.718  1.00  1.860          C  
ATOM   7825  OE1 GLN A 485      26.965 -28.314  23.977  1.00  1.860          O  
ATOM   7826  NE2 GLN A 485      27.817 -29.812  25.412  1.00  1.860          N  
ATOM   7827  H   GLN A 485      29.478 -25.382  26.394  1.00  1.510          H  
ATOM   7828  HA  GLN A 485      31.253 -26.227  24.292  1.00  1.630          H  
ATOM   7829 1HB  GLN A 485      28.236 -25.983  24.481  1.00  2.240          H  
ATOM   7830 2HB  GLN A 485      29.061 -26.698  23.103  1.00  2.240          H  
ATOM   7831 1HG  GLN A 485      29.985 -28.447  24.475  1.00  2.240          H  
ATOM   7832 2HG  GLN A 485      29.340 -27.711  25.947  1.00  2.240          H  
ATOM   7833 1HE2 GLN A 485      27.008 -30.397  25.348  1.00  2.240          H  
ATOM   7834 2HE2 GLN A 485      28.580 -30.081  26.001  1.00  2.240          H  
ATOM   7835  N   VAL A 486      30.341 -23.220  23.955  1.00  1.330          N  
ATOM   7836  CA  VAL A 486      30.433 -22.004  23.145  1.00  1.390          C  
ATOM   7837  C   VAL A 486      31.773 -21.314  23.291  1.00  1.450          C  
ATOM   7838  O   VAL A 486      32.328 -20.827  22.309  1.00  1.530          O  
ATOM   7839  CB  VAL A 486      29.314 -21.015  23.446  1.00  1.920          C  
ATOM   7840  CG1 VAL A 486      29.580 -19.718  22.713  1.00  1.920          C  
ATOM   7841  CG2 VAL A 486      28.063 -21.589  22.937  1.00  1.920          C  
ATOM   7842  H   VAL A 486      30.275 -23.100  24.965  1.00  1.600          H  
ATOM   7843  HA  VAL A 486      30.320 -22.292  22.102  1.00  1.670          H  
ATOM   7844  HB  VAL A 486      29.238 -20.829  24.522  1.00  2.310          H  
ATOM   7845 1HG1 VAL A 486      28.777 -19.029  22.872  1.00  2.310          H  
ATOM   7846 2HG1 VAL A 486      30.495 -19.272  23.067  1.00  2.310          H  
ATOM   7847 3HG1 VAL A 486      29.672 -19.923  21.659  1.00  2.310          H  
ATOM   7848 1HG2 VAL A 486      27.258 -20.913  23.114  1.00  2.310          H  
ATOM   7849 2HG2 VAL A 486      28.169 -21.749  21.874  1.00  2.310          H  
ATOM   7850 3HG2 VAL A 486      27.861 -22.525  23.417  1.00  2.310          H  
ATOM   7851  N   MET A 487      32.259 -21.213  24.529  1.00  1.420          N  
ATOM   7852  CA  MET A 487      33.536 -20.562  24.823  1.00  1.480          C  
ATOM   7853  C   MET A 487      34.680 -21.384  24.200  1.00  1.460          C  
ATOM   7854  O   MET A 487      35.794 -20.896  23.988  1.00  1.410          O  
ATOM   7855  CB  MET A 487      33.711 -20.444  26.335  1.00  2.050          C  
ATOM   7856  CG  MET A 487      32.710 -19.499  27.042  1.00  2.050          C  
ATOM   7857  SD  MET A 487      32.697 -17.766  26.497  1.00  2.050          S  
ATOM   7858  CE  MET A 487      34.266 -17.173  27.130  1.00  2.050          C  
ATOM   7859  H   MET A 487      31.708 -21.604  25.296  1.00  1.700          H  
ATOM   7860  HA  MET A 487      33.543 -19.571  24.370  1.00  1.780          H  
ATOM   7861 1HB  MET A 487      33.567 -21.428  26.779  1.00  2.460          H  
ATOM   7862 2HB  MET A 487      34.723 -20.132  26.569  1.00  2.460          H  
ATOM   7863 1HG  MET A 487      31.721 -19.904  26.887  1.00  2.460          H  
ATOM   7864 2HG  MET A 487      32.912 -19.508  28.106  1.00  2.460          H  
ATOM   7865 1HE  MET A 487      34.381 -16.118  26.887  1.00  2.460          H  
ATOM   7866 2HE  MET A 487      34.297 -17.301  28.211  1.00  2.460          H  
ATOM   7867 3HE  MET A 487      35.072 -17.733  26.674  1.00  2.460          H  
ATOM   7868  N   ALA A 488      34.398 -22.666  23.982  1.00  1.550          N  
ATOM   7869  CA  ALA A 488      35.285 -23.633  23.372  1.00  1.610          C  
ATOM   7870  C   ALA A 488      35.588 -23.250  21.940  1.00  1.570          C  
ATOM   7871  O   ALA A 488      34.728 -22.742  21.238  1.00  2.000          O  
ATOM   7872  CB  ALA A 488      34.631 -25.003  23.375  1.00  2.230          C  
ATOM   7873  H   ALA A 488      33.471 -22.972  24.246  1.00  1.860          H  
ATOM   7874  HA  ALA A 488      36.214 -23.653  23.936  1.00  1.930          H  
ATOM   7875 1HB  ALA A 488      35.304 -25.727  22.928  1.00  2.680          H  
ATOM   7876 2HB  ALA A 488      34.401 -25.300  24.384  1.00  2.680          H  
ATOM   7877 3HB  ALA A 488      33.706 -24.955  22.798  1.00  2.680          H  
ATOM   7878  N   HIS A 489      36.805 -23.505  21.482  1.00  1.540          N  
ATOM   7879  CA  HIS A 489      37.148 -23.284  20.078  1.00  1.610          C  
ATOM   7880  C   HIS A 489      36.836 -21.870  19.583  1.00  1.430          C  
ATOM   7881  O   HIS A 489      36.367 -21.676  18.459  1.00  1.560          O  
ATOM   7882  CB  HIS A 489      36.423 -24.300  19.201  1.00  2.230          C  
ATOM   7883  CG  HIS A 489      36.670 -25.703  19.620  1.00  2.230          C  
ATOM   7884  ND1 HIS A 489      37.903 -26.318  19.501  1.00  2.230          N  
ATOM   7885  CD2 HIS A 489      35.845 -26.616  20.173  1.00  2.230          C  
ATOM   7886  CE1 HIS A 489      37.818 -27.552  19.964  1.00  2.230          C  
ATOM   7887  NE2 HIS A 489      36.581 -27.756  20.379  1.00  2.230          N  
ATOM   7888  H   HIS A 489      37.499 -23.901  22.098  1.00  1.850          H  
ATOM   7889  HA  HIS A 489      38.218 -23.439  19.947  1.00  1.930          H  
ATOM   7890 1HB  HIS A 489      35.361 -24.113  19.231  1.00  2.670          H  
ATOM   7891 2HB  HIS A 489      36.741 -24.188  18.167  1.00  2.670          H  
ATOM   7892  HD2 HIS A 489      34.791 -26.466  20.412  1.00  2.670          H  
ATOM   7893  HE1 HIS A 489      38.631 -28.277  20.000  1.00  2.670          H  
ATOM   7894  HE2 HIS A 489      36.228 -28.612  20.783  1.00  2.670          H  
ATOM   7895  N   PHE A 490      37.092 -20.877  20.425  1.00  1.290          N  
ATOM   7896  CA  PHE A 490      36.876 -19.491  20.055  1.00  1.390          C  
ATOM   7897  C   PHE A 490      38.188 -18.769  20.260  1.00  1.350          C  
ATOM   7898  O   PHE A 490      38.483 -18.238  21.333  1.00  1.350          O  
ATOM   7899  CB  PHE A 490      35.748 -18.873  20.894  1.00  1.910          C  
ATOM   7900  CG  PHE A 490      35.338 -17.487  20.450  1.00  1.910          C  
ATOM   7901  CD1 PHE A 490      34.803 -17.284  19.197  1.00  1.910          C  
ATOM   7902  CD2 PHE A 490      35.480 -16.391  21.286  1.00  1.910          C  
ATOM   7903  CE1 PHE A 490      34.434 -16.036  18.783  1.00  1.910          C  
ATOM   7904  CE2 PHE A 490      35.097 -15.133  20.870  1.00  1.910          C  
ATOM   7905  CZ  PHE A 490      34.576 -14.963  19.613  1.00  1.910          C  
ATOM   7906  H   PHE A 490      37.466 -21.096  21.338  1.00  1.550          H  
ATOM   7907  HA  PHE A 490      36.611 -19.435  19.000  1.00  1.670          H  
ATOM   7908 1HB  PHE A 490      34.865 -19.527  20.846  1.00  2.290          H  
ATOM   7909 2HB  PHE A 490      36.052 -18.831  21.941  1.00  2.290          H  
ATOM   7910  HD1 PHE A 490      34.673 -18.134  18.525  1.00  2.290          H  
ATOM   7911  HD2 PHE A 490      35.907 -16.536  22.282  1.00  2.290          H  
ATOM   7912  HE1 PHE A 490      34.014 -15.901  17.780  1.00  2.290          H  
ATOM   7913  HE2 PHE A 490      35.216 -14.276  21.531  1.00  2.290          H  
ATOM   7914  HZ  PHE A 490      34.275 -13.979  19.267  1.00  2.290          H  
ATOM   7915  N   GLU A 491      38.992 -18.731  19.209  1.00  1.520          N  
ATOM   7916  CA  GLU A 491      40.354 -18.228  19.321  1.00  1.620          C  
ATOM   7917  C   GLU A 491      40.460 -16.733  19.117  1.00  1.690          C  
ATOM   7918  O   GLU A 491      41.104 -16.266  18.177  1.00  2.020          O  
ATOM   7919  CB  GLU A 491      41.258 -18.958  18.326  1.00  2.230          C  
ATOM   7920  CG  GLU A 491      41.366 -20.463  18.587  1.00  2.230          C  
ATOM   7921  CD  GLU A 491      42.269 -21.189  17.616  1.00  2.230          C  
ATOM   7922  OE1 GLU A 491      42.751 -20.575  16.696  1.00  2.230          O  
ATOM   7923  OE2 GLU A 491      42.470 -22.367  17.802  1.00  2.230          O  
ATOM   7924  H   GLU A 491      38.674 -19.123  18.332  1.00  1.820          H  
ATOM   7925  HA  GLU A 491      40.714 -18.447  20.328  1.00  1.940          H  
ATOM   7926 1HB  GLU A 491      40.884 -18.811  17.314  1.00  2.670          H  
ATOM   7927 2HB  GLU A 491      42.263 -18.537  18.373  1.00  2.670          H  
ATOM   7928 1HG  GLU A 491      41.748 -20.609  19.597  1.00  2.670          H  
ATOM   7929 2HG  GLU A 491      40.369 -20.901  18.543  1.00  2.670          H  
ATOM   7930  N   GLU A 492      39.855 -16.003  20.035  1.00  1.930          N  
ATOM   7931  CA  GLU A 492      39.837 -14.549  20.000  1.00  2.110          C  
ATOM   7932  C   GLU A 492      40.263 -14.061  21.365  1.00  1.630          C  
ATOM   7933  O   GLU A 492      39.911 -14.661  22.382  1.00  2.150          O  
ATOM   7934  CB  GLU A 492      38.450 -14.003  19.659  1.00  2.880          C  
ATOM   7935  CG  GLU A 492      37.881 -14.362  18.274  1.00  2.880          C  
ATOM   7936  CD  GLU A 492      38.565 -13.674  17.106  1.00  2.880          C  
ATOM   7937  OE1 GLU A 492      39.386 -12.804  17.323  1.00  2.880          O  
ATOM   7938  OE2 GLU A 492      38.240 -14.005  15.986  1.00  2.880          O  
ATOM   7939  H   GLU A 492      39.383 -16.525  20.781  1.00  2.320          H  
ATOM   7940  HA  GLU A 492      40.554 -14.192  19.261  1.00  2.530          H  
ATOM   7941 1HB  GLU A 492      37.748 -14.347  20.404  1.00  3.460          H  
ATOM   7942 2HB  GLU A 492      38.472 -12.930  19.717  1.00  3.460          H  
ATOM   7943 1HG  GLU A 492      37.935 -15.441  18.137  1.00  3.460          H  
ATOM   7944 2HG  GLU A 492      36.840 -14.080  18.256  1.00  3.460          H  
ATOM   7945  N   MET A 493      41.015 -12.973  21.394  1.00  1.510          N  
ATOM   7946  CA  MET A 493      41.534 -12.452  22.646  1.00  1.780          C  
ATOM   7947  C   MET A 493      42.230 -11.114  22.436  1.00  1.430          C  
ATOM   7948  O   MET A 493      43.421 -11.183  22.150  1.00  1.610          O  
ATOM   7949  CB  MET A 493      42.461 -13.528  23.254  1.00  2.380          C  
ATOM   7950  CG  MET A 493      43.673 -13.907  22.374  1.00  2.380          C  
ATOM   7951  SD  MET A 493      44.270 -15.574  22.659  1.00  2.380          S  
ATOM   7952  CE  MET A 493      43.029 -16.500  21.722  1.00  2.380          C  
ATOM   7953  H   MET A 493      41.229 -12.505  20.523  1.00  1.810          H  
ATOM   7954  HA  MET A 493      40.699 -12.289  23.328  1.00  2.140          H  
ATOM   7955 1HB  MET A 493      42.877 -13.135  24.184  1.00  2.860          H  
ATOM   7956 2HB  MET A 493      41.924 -14.421  23.534  1.00  2.860          H  
ATOM   7957 1HG  MET A 493      43.422 -13.801  21.322  1.00  2.860          H  
ATOM   7958 2HG  MET A 493      44.500 -13.237  22.595  1.00  2.860          H  
ATOM   7959 1HE  MET A 493      43.253 -17.561  21.768  1.00  2.860          H  
ATOM   7960 2HE  MET A 493      42.040 -16.328  22.140  1.00  2.860          H  
ATOM   7961 3HE  MET A 493      43.039 -16.179  20.680  1.00  2.860          H  
ATOM   7962  N   GLY A 494      41.850 -10.239  23.351  1.00  1.290          N  
ATOM   7963  CA  GLY A 494      41.875  -8.837  22.957  1.00  1.450          C  
ATOM   7964  C   GLY A 494      40.787  -8.435  21.965  1.00  1.280          C  
ATOM   7965  O   GLY A 494      40.985  -7.505  21.186  1.00  1.560          O  
ATOM   7966  H   GLY A 494      42.354 -10.396  24.210  1.00  1.550          H  
ATOM   7967 1HA  GLY A 494      41.765  -8.228  23.843  1.00  1.740          H  
ATOM   7968 2HA  GLY A 494      42.852  -8.602  22.536  1.00  1.740          H  
ATOM   7969  N   MET A 495      39.662  -9.148  21.938  1.00  1.570          N  
ATOM   7970  CA  MET A 495      38.621  -8.796  20.981  1.00  1.800          C  
ATOM   7971  C   MET A 495      37.868  -7.571  21.476  1.00  1.770          C  
ATOM   7972  O   MET A 495      37.382  -7.539  22.609  1.00  2.060          O  
ATOM   7973  CB  MET A 495      37.670  -9.971  20.751  1.00  2.430          C  
ATOM   7974  CG  MET A 495      36.627  -9.744  19.627  1.00  2.430          C  
ATOM   7975  SD  MET A 495      35.577 -11.193  19.296  1.00  2.430          S  
ATOM   7976  CE  MET A 495      34.356 -11.162  20.587  1.00  2.430          C  
ATOM   7977  H   MET A 495      39.523  -9.905  22.593  1.00  1.880          H  
ATOM   7978  HA  MET A 495      39.089  -8.539  20.031  1.00  2.160          H  
ATOM   7979 1HB  MET A 495      38.251 -10.844  20.499  1.00  2.910          H  
ATOM   7980 2HB  MET A 495      37.137 -10.187  21.674  1.00  2.910          H  
ATOM   7981 1HG  MET A 495      35.975  -8.908  19.894  1.00  2.910          H  
ATOM   7982 2HG  MET A 495      37.149  -9.487  18.705  1.00  2.910          H  
ATOM   7983 1HE  MET A 495      33.675 -12.003  20.467  1.00  2.910          H  
ATOM   7984 2HE  MET A 495      34.840 -11.224  21.558  1.00  2.910          H  
ATOM   7985 3HE  MET A 495      33.792 -10.245  20.516  1.00  2.910          H  
ATOM   7986  N   CYS A 496      37.693  -6.572  20.614  1.00  1.990          N  
ATOM   7987  CA  CYS A 496      36.978  -5.368  21.030  1.00  2.050          C  
ATOM   7988  C   CYS A 496      35.477  -5.538  20.954  1.00  1.890          C  
ATOM   7989  O   CYS A 496      34.811  -4.932  20.110  1.00  2.370          O  
ATOM   7990  CB  CYS A 496      37.356  -4.168  20.174  1.00  2.850          C  
ATOM   7991  SG  CYS A 496      36.470  -2.681  20.655  1.00  2.850          S  
ATOM   7992  H   CYS A 496      38.096  -6.634  19.690  1.00  2.390          H  
ATOM   7993  HA  CYS A 496      37.246  -5.150  22.064  1.00  2.460          H  
ATOM   7994 1HB  CYS A 496      38.424  -3.973  20.263  1.00  3.420          H  
ATOM   7995 2HB  CYS A 496      37.135  -4.373  19.128  1.00  3.420          H  
ATOM   7996  HG  CYS A 496      35.252  -3.224  20.406  1.00  3.420          H  
ATOM   7997  N   VAL A 497      34.978  -6.344  21.867  1.00  2.010          N  
ATOM   7998  CA  VAL A 497      33.579  -6.700  21.958  1.00  2.560          C  
ATOM   7999  C   VAL A 497      32.827  -5.647  22.722  1.00  2.540          C  
ATOM   8000  O   VAL A 497      33.347  -5.085  23.684  1.00  2.810          O  
ATOM   8001  CB  VAL A 497      33.411  -8.092  22.625  1.00  3.360          C  
ATOM   8002  CG1 VAL A 497      33.773  -8.039  24.101  1.00  3.360          C  
ATOM   8003  CG2 VAL A 497      31.958  -8.634  22.422  1.00  3.360          C  
ATOM   8004  H   VAL A 497      35.669  -6.758  22.494  1.00  2.410          H  
ATOM   8005  HA  VAL A 497      33.165  -6.727  20.969  1.00  3.070          H  
ATOM   8006  HB  VAL A 497      34.116  -8.760  22.167  1.00  4.040          H  
ATOM   8007 1HG1 VAL A 497      33.687  -9.032  24.521  1.00  4.040          H  
ATOM   8008 2HG1 VAL A 497      34.798  -7.680  24.214  1.00  4.040          H  
ATOM   8009 3HG1 VAL A 497      33.094  -7.369  24.633  1.00  4.040          H  
ATOM   8010 1HG2 VAL A 497      31.877  -9.623  22.866  1.00  4.040          H  
ATOM   8011 2HG2 VAL A 497      31.232  -7.976  22.898  1.00  4.040          H  
ATOM   8012 3HG2 VAL A 497      31.740  -8.701  21.355  1.00  4.040          H  
ATOM   8013  N   GLU A 498      31.608  -5.377  22.293  1.00  2.850          N  
ATOM   8014  CA  GLU A 498      30.764  -4.444  23.024  1.00  3.210          C  
ATOM   8015  C   GLU A 498      30.599  -4.968  24.445  1.00  3.470          C  
ATOM   8016  O   GLU A 498      30.477  -6.176  24.642  1.00  4.040          O  
ATOM   8017  CB  GLU A 498      29.378  -4.313  22.380  1.00  4.350          C  
ATOM   8018  CG  GLU A 498      29.347  -3.670  20.999  1.00  4.350          C  
ATOM   8019  CD  GLU A 498      27.933  -3.494  20.465  1.00  4.350          C  
ATOM   8020  OE1 GLU A 498      27.011  -3.639  21.230  1.00  4.350          O  
ATOM   8021  OE2 GLU A 498      27.782  -3.257  19.284  1.00  4.350          O  
ATOM   8022  H   GLU A 498      31.290  -5.841  21.436  1.00  3.420          H  
ATOM   8023  HA  GLU A 498      31.251  -3.471  23.056  1.00  3.850          H  
ATOM   8024 1HB  GLU A 498      28.939  -5.301  22.279  1.00  5.220          H  
ATOM   8025 2HB  GLU A 498      28.728  -3.736  23.040  1.00  5.220          H  
ATOM   8026 1HG  GLU A 498      29.829  -2.696  21.055  1.00  5.220          H  
ATOM   8027 2HG  GLU A 498      29.923  -4.287  20.308  1.00  5.220          H  
ATOM   8028  N   THR A 499      30.640  -4.072  25.434  1.00  3.610          N  
ATOM   8029  CA  THR A 499      30.475  -4.460  26.830  1.00  4.030          C  
ATOM   8030  C   THR A 499      29.346  -3.701  27.493  1.00  3.870          C  
ATOM   8031  O   THR A 499      28.225  -4.186  27.560  1.00  3.940          O  
ATOM   8032  CB  THR A 499      31.761  -4.248  27.636  1.00  5.470          C  
ATOM   8033  OG1 THR A 499      32.177  -2.877  27.524  1.00  5.470          O  
ATOM   8034  CG2 THR A 499      32.839  -5.171  27.117  1.00  5.470          C  
ATOM   8035  H   THR A 499      30.780  -3.093  25.220  1.00  4.330          H  
ATOM   8036  HA  THR A 499      30.226  -5.519  26.868  1.00  4.840          H  
ATOM   8037  HB  THR A 499      31.577  -4.471  28.671  1.00  6.570          H  
ATOM   8038  HG1 THR A 499      32.972  -2.753  28.089  1.00  6.570          H  
ATOM   8039 1HG2 THR A 499      33.748  -5.040  27.688  1.00  6.570          H  
ATOM   8040 2HG2 THR A 499      32.504  -6.203  27.207  1.00  6.570          H  
ATOM   8041 3HG2 THR A 499      33.036  -4.949  26.084  1.00  6.570          H  
ATOM   8042  N   ASP A 500      29.640  -2.527  28.054  1.00  3.960          N  
ATOM   8043  CA  ASP A 500      28.601  -1.773  28.759  1.00  4.000          C  
ATOM   8044  C   ASP A 500      27.906  -2.676  29.769  1.00  3.510          C  
ATOM   8045  O   ASP A 500      26.678  -2.757  29.841  1.00  3.600          O  
ATOM   8046  CB  ASP A 500      27.639  -1.126  27.769  1.00  5.580          C  
ATOM   8047  CG  ASP A 500      28.358  -0.041  26.964  1.00  5.580          C  
ATOM   8048  OD1 ASP A 500      29.173   0.660  27.562  1.00  5.580          O  
ATOM   8049  OD2 ASP A 500      28.118   0.088  25.791  1.00  5.580          O  
ATOM   8050  H   ASP A 500      30.587  -2.179  27.964  1.00  4.750          H  
ATOM   8051  HA  ASP A 500      29.073  -0.966  29.313  1.00  4.800          H  
ATOM   8052 1HB  ASP A 500      27.238  -1.880  27.088  1.00  6.700          H  
ATOM   8053 2HB  ASP A 500      26.800  -0.689  28.299  1.00  6.700          H  
ATOM   8054  N   MET A 501      28.739  -3.364  30.542  1.00  3.330          N  
ATOM   8055  CA  MET A 501      28.327  -4.341  31.533  1.00  3.160          C  
ATOM   8056  C   MET A 501      27.228  -3.799  32.454  1.00  2.310          C  
ATOM   8057  O   MET A 501      27.338  -2.658  32.895  1.00  2.930          O  
ATOM   8058  CB  MET A 501      29.574  -4.746  32.329  1.00  4.490          C  
ATOM   8059  CG  MET A 501      30.537  -5.615  31.538  1.00  4.490          C  
ATOM   8060  SD  MET A 501      31.956  -6.219  32.478  1.00  4.490          S  
ATOM   8061  CE  MET A 501      33.031  -4.805  32.624  1.00  4.490          C  
ATOM   8062  H   MET A 501      29.721  -3.203  30.399  1.00  4.000          H  
ATOM   8063  HA  MET A 501      27.980  -5.202  30.996  1.00  3.790          H  
ATOM   8064 1HB  MET A 501      30.098  -3.855  32.619  1.00  5.390          H  
ATOM   8065 2HB  MET A 501      29.324  -5.208  33.222  1.00  5.390          H  
ATOM   8066 1HG  MET A 501      29.984  -6.480  31.164  1.00  5.390          H  
ATOM   8067 2HG  MET A 501      30.901  -5.066  30.697  1.00  5.390          H  
ATOM   8068 1HE  MET A 501      33.921  -5.091  33.185  1.00  5.390          H  
ATOM   8069 2HE  MET A 501      33.319  -4.462  31.628  1.00  5.390          H  
ATOM   8070 3HE  MET A 501      32.515  -4.023  33.152  1.00  5.390          H  
ATOM   8071  N   GLU A 502      26.166  -4.594  32.788  1.00  1.570          N  
ATOM   8072  CA  GLU A 502      25.877  -6.020  32.458  1.00  1.360          C  
ATOM   8073  C   GLU A 502      27.045  -6.950  32.815  1.00  1.330          C  
ATOM   8074  O   GLU A 502      27.501  -7.784  32.021  1.00  1.970          O  
ATOM   8075  CB  GLU A 502      25.402  -6.229  30.997  1.00  1.990          C  
ATOM   8076  CG  GLU A 502      24.121  -5.483  30.610  1.00  1.990          C  
ATOM   8077  CD  GLU A 502      22.860  -5.957  31.302  1.00  1.990          C  
ATOM   8078  OE1 GLU A 502      22.937  -6.838  32.122  1.00  1.990          O  
ATOM   8079  OE2 GLU A 502      21.818  -5.413  31.006  1.00  1.990          O  
ATOM   8080  H   GLU A 502      25.473  -4.144  33.371  1.00  1.880          H  
ATOM   8081  HA  GLU A 502      25.041  -6.331  33.085  1.00  1.630          H  
ATOM   8082 1HB  GLU A 502      26.149  -5.944  30.283  1.00  2.390          H  
ATOM   8083 2HB  GLU A 502      25.209  -7.292  30.837  1.00  2.390          H  
ATOM   8084 1HG  GLU A 502      24.270  -4.424  30.834  1.00  2.390          H  
ATOM   8085 2HG  GLU A 502      23.990  -5.572  29.531  1.00  2.390          H  
ATOM   8086  N   LEU A 503      27.508  -6.754  34.048  1.00  1.050          N  
ATOM   8087  CA  LEU A 503      28.624  -7.445  34.677  1.00  1.250          C  
ATOM   8088  C   LEU A 503      28.313  -8.889  34.915  1.00  1.050          C  
ATOM   8089  O   LEU A 503      29.207  -9.736  34.944  1.00  1.220          O  
ATOM   8090  CB  LEU A 503      28.931  -6.686  35.985  1.00  1.670          C  
ATOM   8091  CG  LEU A 503      27.825  -6.743  37.136  1.00  1.670          C  
ATOM   8092  CD1 LEU A 503      28.054  -7.919  38.099  1.00  1.670          C  
ATOM   8093  CD2 LEU A 503      27.829  -5.432  37.885  1.00  1.670          C  
ATOM   8094  H   LEU A 503      27.049  -6.019  34.572  1.00  1.260          H  
ATOM   8095  HA  LEU A 503      29.492  -7.389  34.021  1.00  1.500          H  
ATOM   8096 1HB  LEU A 503      29.870  -7.065  36.400  1.00  2.000          H  
ATOM   8097 2HB  LEU A 503      29.070  -5.642  35.730  1.00  2.000          H  
ATOM   8098  HG  LEU A 503      26.854  -6.875  36.682  1.00  2.000          H  
ATOM   8099 1HD1 LEU A 503      27.269  -7.915  38.855  1.00  2.000          H  
ATOM   8100 2HD1 LEU A 503      28.040  -8.862  37.592  1.00  2.000          H  
ATOM   8101 3HD1 LEU A 503      29.010  -7.798  38.575  1.00  2.000          H  
ATOM   8102 1HD2 LEU A 503      27.056  -5.445  38.649  1.00  2.000          H  
ATOM   8103 2HD2 LEU A 503      28.785  -5.291  38.358  1.00  2.000          H  
ATOM   8104 3HD2 LEU A 503      27.639  -4.613  37.191  1.00  2.000          H  
ATOM   8105  N   LEU A 504      27.035  -9.165  35.072  1.00  0.910          N  
ATOM   8106  CA  LEU A 504      26.535 -10.479  35.367  1.00  0.880          C  
ATOM   8107  C   LEU A 504      26.790 -11.392  34.190  1.00  0.720          C  
ATOM   8108  O   LEU A 504      27.173 -12.558  34.350  1.00  0.700          O  
ATOM   8109  CB  LEU A 504      25.044 -10.344  35.560  1.00  1.240          C  
ATOM   8110  CG  LEU A 504      24.600  -9.466  36.700  1.00  1.240          C  
ATOM   8111  CD1 LEU A 504      23.110  -9.318  36.579  1.00  1.240          C  
ATOM   8112  CD2 LEU A 504      25.028 -10.041  38.042  1.00  1.240          C  
ATOM   8113  H   LEU A 504      26.382  -8.400  35.007  1.00  1.090          H  
ATOM   8114  HA  LEU A 504      27.039 -10.883  36.240  1.00  1.060          H  
ATOM   8115 1HB  LEU A 504      24.586  -9.992  34.638  1.00  1.490          H  
ATOM   8116 2HB  LEU A 504      24.665 -11.318  35.775  1.00  1.490          H  
ATOM   8117  HG  LEU A 504      25.037  -8.484  36.592  1.00  1.490          H  
ATOM   8118 1HD1 LEU A 504      22.746  -8.674  37.343  1.00  1.490          H  
ATOM   8119 2HD1 LEU A 504      22.862  -8.889  35.608  1.00  1.490          H  
ATOM   8120 3HD1 LEU A 504      22.625 -10.287  36.673  1.00  1.490          H  
ATOM   8121 1HD2 LEU A 504      24.700  -9.377  38.840  1.00  1.490          H  
ATOM   8122 2HD2 LEU A 504      24.585 -11.020  38.160  1.00  1.490          H  
ATOM   8123 3HD2 LEU A 504      26.096 -10.129  38.100  1.00  1.490          H  
ATOM   8124  N   VAL A 505      26.606 -10.825  32.998  1.00  0.670          N  
ATOM   8125  CA  VAL A 505      26.762 -11.546  31.761  1.00  0.630          C  
ATOM   8126  C   VAL A 505      28.209 -11.854  31.517  1.00  0.640          C  
ATOM   8127  O   VAL A 505      28.578 -12.998  31.219  1.00  0.610          O  
ATOM   8128  CB  VAL A 505      26.228 -10.715  30.579  1.00  0.900          C  
ATOM   8129  CG1 VAL A 505      26.554 -11.423  29.264  1.00  0.900          C  
ATOM   8130  CG2 VAL A 505      24.714 -10.486  30.747  1.00  0.900          C  
ATOM   8131  H   VAL A 505      26.330  -9.851  32.964  1.00  0.800          H  
ATOM   8132  HA  VAL A 505      26.220 -12.476  31.836  1.00  0.760          H  
ATOM   8133  HB  VAL A 505      26.728  -9.747  30.559  1.00  1.080          H  
ATOM   8134 1HG1 VAL A 505      26.182 -10.825  28.435  1.00  1.080          H  
ATOM   8135 2HG1 VAL A 505      27.625 -11.554  29.140  1.00  1.080          H  
ATOM   8136 3HG1 VAL A 505      26.081 -12.394  29.264  1.00  1.080          H  
ATOM   8137 1HG2 VAL A 505      24.343  -9.883  29.918  1.00  1.080          H  
ATOM   8138 2HG2 VAL A 505      24.203 -11.416  30.761  1.00  1.080          H  
ATOM   8139 3HG2 VAL A 505      24.522  -9.959  31.681  1.00  1.080          H  
ATOM   8140  N   CYS A 506      29.042 -10.824  31.643  1.00  0.780          N  
ATOM   8141  CA  CYS A 506      30.450 -11.021  31.408  1.00  0.910          C  
ATOM   8142  C   CYS A 506      31.045 -11.989  32.419  1.00  0.890          C  
ATOM   8143  O   CYS A 506      31.881 -12.808  32.038  1.00  1.170          O  
ATOM   8144  CB  CYS A 506      31.225  -9.723  31.416  1.00  1.220          C  
ATOM   8145  SG  CYS A 506      32.930  -9.960  30.877  1.00  1.220          S  
ATOM   8146  H   CYS A 506      28.669  -9.895  31.873  1.00  0.940          H  
ATOM   8147  HA  CYS A 506      30.565 -11.456  30.416  1.00  1.090          H  
ATOM   8148 1HB  CYS A 506      30.749  -8.997  30.760  1.00  1.470          H  
ATOM   8149 2HB  CYS A 506      31.230  -9.310  32.423  1.00  1.470          H  
ATOM   8150  HG  CYS A 506      33.233 -10.873  31.814  1.00  1.470          H  
ATOM   8151  N   THR A 507      30.650 -11.883  33.701  1.00  0.970          N  
ATOM   8152  CA  THR A 507      31.178 -12.757  34.745  1.00  1.020          C  
ATOM   8153  C   THR A 507      30.842 -14.215  34.428  1.00  0.900          C  
ATOM   8154  O   THR A 507      31.707 -15.099  34.463  1.00  0.940          O  
ATOM   8155  CB  THR A 507      30.560 -12.440  36.132  1.00  1.410          C  
ATOM   8156  OG1 THR A 507      30.856 -11.107  36.525  1.00  1.410          O  
ATOM   8157  CG2 THR A 507      31.155 -13.372  37.167  1.00  1.410          C  
ATOM   8158  H   THR A 507      29.982 -11.164  33.976  1.00  1.160          H  
ATOM   8159  HA  THR A 507      32.257 -12.633  34.796  1.00  1.220          H  
ATOM   8160  HB  THR A 507      29.478 -12.566  36.093  1.00  1.690          H  
ATOM   8161  HG1 THR A 507      30.366 -10.489  35.948  1.00  1.690          H  
ATOM   8162 1HG2 THR A 507      30.727 -13.143  38.139  1.00  1.690          H  
ATOM   8163 2HG2 THR A 507      30.934 -14.405  36.914  1.00  1.690          H  
ATOM   8164 3HG2 THR A 507      32.237 -13.227  37.201  1.00  1.690          H  
ATOM   8165  N   PHE A 508      29.576 -14.475  34.095  1.00  0.780          N  
ATOM   8166  CA  PHE A 508      29.145 -15.824  33.789  1.00  0.700          C  
ATOM   8167  C   PHE A 508      29.959 -16.412  32.667  1.00  0.660          C  
ATOM   8168  O   PHE A 508      30.473 -17.526  32.782  1.00  0.750          O  
ATOM   8169  CB  PHE A 508      27.661 -15.816  33.422  1.00  1.010          C  
ATOM   8170  CG  PHE A 508      27.058 -17.130  32.930  1.00  1.010          C  
ATOM   8171  CD1 PHE A 508      26.751 -18.163  33.807  1.00  1.010          C  
ATOM   8172  CD2 PHE A 508      26.760 -17.308  31.587  1.00  1.010          C  
ATOM   8173  CE1 PHE A 508      26.181 -19.343  33.347  1.00  1.010          C  
ATOM   8174  CE2 PHE A 508      26.185 -18.479  31.138  1.00  1.010          C  
ATOM   8175  CZ  PHE A 508      25.901 -19.496  32.011  1.00  1.010          C  
ATOM   8176  H   PHE A 508      28.881 -13.721  34.081  1.00  0.940          H  
ATOM   8177  HA  PHE A 508      29.285 -16.440  34.677  1.00  0.840          H  
ATOM   8178 1HB  PHE A 508      27.100 -15.495  34.297  1.00  1.210          H  
ATOM   8179 2HB  PHE A 508      27.500 -15.059  32.651  1.00  1.210          H  
ATOM   8180  HD1 PHE A 508      26.967 -18.041  34.869  1.00  1.210          H  
ATOM   8181  HD2 PHE A 508      26.980 -16.509  30.880  1.00  1.210          H  
ATOM   8182  HE1 PHE A 508      25.950 -20.150  34.047  1.00  1.210          H  
ATOM   8183  HE2 PHE A 508      25.961 -18.607  30.091  1.00  1.210          H  
ATOM   8184  HZ  PHE A 508      25.453 -20.417  31.642  1.00  1.210          H  
ATOM   8185  N   CYS A 509      30.063 -15.674  31.566  1.00  0.600          N  
ATOM   8186  CA  CYS A 509      30.753 -16.198  30.417  1.00  0.650          C  
ATOM   8187  C   CYS A 509      32.270 -16.337  30.583  1.00  0.730          C  
ATOM   8188  O   CYS A 509      32.848 -17.367  30.220  1.00  0.850          O  
ATOM   8189  CB  CYS A 509      30.447 -15.321  29.205  1.00  0.890          C  
ATOM   8190  SG  CYS A 509      28.715 -15.427  28.650  1.00  0.890          S  
ATOM   8191  H   CYS A 509      29.635 -14.745  31.529  1.00  0.720          H  
ATOM   8192  HA  CYS A 509      30.342 -17.169  30.234  1.00  0.780          H  
ATOM   8193 1HB  CYS A 509      30.662 -14.276  29.446  1.00  1.070          H  
ATOM   8194 2HB  CYS A 509      31.089 -15.613  28.377  1.00  1.070          H  
ATOM   8195  HG  CYS A 509      28.233 -14.603  29.598  1.00  1.070          H  
ATOM   8196  N   ILE A 510      32.925 -15.339  31.186  1.00  0.760          N  
ATOM   8197  CA  ILE A 510      34.381 -15.349  31.286  1.00  0.900          C  
ATOM   8198  C   ILE A 510      34.919 -16.518  32.090  1.00  0.940          C  
ATOM   8199  O   ILE A 510      35.993 -17.038  31.787  1.00  1.040          O  
ATOM   8200  CB  ILE A 510      34.912 -14.018  31.867  1.00  1.200          C  
ATOM   8201  CG1 ILE A 510      36.440 -13.872  31.664  1.00  1.200          C  
ATOM   8202  CG2 ILE A 510      34.603 -13.901  33.342  1.00  1.200          C  
ATOM   8203  CD1 ILE A 510      36.916 -13.740  30.238  1.00  1.200          C  
ATOM   8204  H   ILE A 510      32.415 -14.516  31.518  1.00  0.910          H  
ATOM   8205  HA  ILE A 510      34.756 -15.448  30.276  1.00  1.080          H  
ATOM   8206  HB  ILE A 510      34.418 -13.196  31.349  1.00  1.440          H  
ATOM   8207 1HG1 ILE A 510      36.766 -13.002  32.187  1.00  1.440          H  
ATOM   8208 2HG1 ILE A 510      36.920 -14.731  32.099  1.00  1.440          H  
ATOM   8209 1HG2 ILE A 510      34.931 -12.965  33.684  1.00  1.440          H  
ATOM   8210 2HG2 ILE A 510      33.563 -13.971  33.474  1.00  1.440          H  
ATOM   8211 3HG2 ILE A 510      35.096 -14.673  33.919  1.00  1.440          H  
ATOM   8212 1HD1 ILE A 510      38.005 -13.632  30.238  1.00  1.440          H  
ATOM   8213 2HD1 ILE A 510      36.656 -14.600  29.657  1.00  1.440          H  
ATOM   8214 3HD1 ILE A 510      36.468 -12.872  29.803  1.00  1.440          H  
ATOM   8215  N   LYS A 511      34.174 -16.987  33.084  1.00  1.010          N  
ATOM   8216  CA  LYS A 511      34.633 -18.114  33.886  1.00  1.240          C  
ATOM   8217  C   LYS A 511      34.911 -19.385  33.080  1.00  1.360          C  
ATOM   8218  O   LYS A 511      35.588 -20.287  33.573  1.00  1.590          O  
ATOM   8219  CB  LYS A 511      33.648 -18.411  35.011  1.00  1.640          C  
ATOM   8220  CG  LYS A 511      33.658 -17.386  36.137  1.00  1.640          C  
ATOM   8221  CD  LYS A 511      32.643 -17.742  37.215  1.00  1.640          C  
ATOM   8222  CE  LYS A 511      32.716 -16.781  38.393  1.00  1.640          C  
ATOM   8223  NZ  LYS A 511      31.693 -17.095  39.434  1.00  1.640          N  
ATOM   8224  H   LYS A 511      33.299 -16.505  33.331  1.00  1.210          H  
ATOM   8225  HA  LYS A 511      35.573 -17.820  34.348  1.00  1.490          H  
ATOM   8226 1HB  LYS A 511      32.634 -18.422  34.600  1.00  1.970          H  
ATOM   8227 2HB  LYS A 511      33.846 -19.398  35.425  1.00  1.970          H  
ATOM   8228 1HG  LYS A 511      34.654 -17.351  36.579  1.00  1.970          H  
ATOM   8229 2HG  LYS A 511      33.429 -16.403  35.736  1.00  1.970          H  
ATOM   8230 1HD  LYS A 511      31.640 -17.694  36.782  1.00  1.970          H  
ATOM   8231 2HD  LYS A 511      32.823 -18.757  37.566  1.00  1.970          H  
ATOM   8232 1HE  LYS A 511      33.705 -16.845  38.842  1.00  1.970          H  
ATOM   8233 2HE  LYS A 511      32.561 -15.771  38.037  1.00  1.970          H  
ATOM   8234 1HZ  LYS A 511      31.775 -16.439  40.197  1.00  1.970          H  
ATOM   8235 2HZ  LYS A 511      30.769 -17.026  39.029  1.00  1.970          H  
ATOM   8236 3HZ  LYS A 511      31.839 -18.033  39.781  1.00  1.970          H  
ATOM   8237  N   PHE A 512      34.349 -19.485  31.873  1.00  1.290          N  
ATOM   8238  CA  PHE A 512      34.520 -20.654  31.021  1.00  1.510          C  
ATOM   8239  C   PHE A 512      35.444 -20.392  29.824  1.00  1.460          C  
ATOM   8240  O   PHE A 512      35.526 -21.193  28.877  1.00  1.610          O  
ATOM   8241  CB  PHE A 512      33.136 -21.141  30.646  1.00  2.030          C  
ATOM   8242  CG  PHE A 512      32.434 -21.691  31.872  1.00  2.030          C  
ATOM   8243  CD1 PHE A 512      31.819 -20.849  32.809  1.00  2.030          C  
ATOM   8244  CD2 PHE A 512      32.375 -23.050  32.089  1.00  2.030          C  
ATOM   8245  CE1 PHE A 512      31.185 -21.362  33.913  1.00  2.030          C  
ATOM   8246  CE2 PHE A 512      31.737 -23.563  33.195  1.00  2.030          C  
ATOM   8247  CZ  PHE A 512      31.144 -22.716  34.110  1.00  2.030          C  
ATOM   8248  H   PHE A 512      33.801 -18.700  31.504  1.00  1.550          H  
ATOM   8249  HA  PHE A 512      34.984 -21.437  31.621  1.00  1.810          H  
ATOM   8250 1HB  PHE A 512      32.556 -20.304  30.267  1.00  2.430          H  
ATOM   8251 2HB  PHE A 512      33.185 -21.909  29.880  1.00  2.430          H  
ATOM   8252  HD1 PHE A 512      31.838 -19.762  32.666  1.00  2.430          H  
ATOM   8253  HD2 PHE A 512      32.841 -23.731  31.373  1.00  2.430          H  
ATOM   8254  HE1 PHE A 512      30.716 -20.687  34.629  1.00  2.430          H  
ATOM   8255  HE2 PHE A 512      31.703 -24.643  33.346  1.00  2.430          H  
ATOM   8256  HZ  PHE A 512      30.642 -23.124  34.983  1.00  2.430          H  
ATOM   8257  N   SER A 513      36.137 -19.259  29.878  1.00  1.320          N  
ATOM   8258  CA  SER A 513      37.114 -18.848  28.887  1.00  1.370          C  
ATOM   8259  C   SER A 513      38.327 -19.744  28.874  1.00  1.630          C  
ATOM   8260  O   SER A 513      38.757 -20.250  29.911  1.00  1.960          O  
ATOM   8261  CB  SER A 513      37.615 -17.459  29.139  1.00  1.900          C  
ATOM   8262  OG  SER A 513      38.645 -17.162  28.228  1.00  1.900          O  
ATOM   8263  H   SER A 513      36.001 -18.634  30.676  1.00  1.580          H  
ATOM   8264  HA  SER A 513      36.650 -18.894  27.906  1.00  1.640          H  
ATOM   8265 1HB  SER A 513      36.802 -16.757  29.027  1.00  2.280          H  
ATOM   8266 2HB  SER A 513      37.990 -17.379  30.160  1.00  2.280          H  
ATOM   8267  HG  SER A 513      39.168 -16.432  28.635  1.00  2.280          H  
ATOM   8268  N   ARG A 514      38.917 -19.908  27.699  1.00  1.720          N  
ATOM   8269  CA  ARG A 514      40.155 -20.663  27.573  1.00  1.940          C  
ATOM   8270  C   ARG A 514      41.357 -19.722  27.493  1.00  1.800          C  
ATOM   8271  O   ARG A 514      42.497 -20.168  27.331  1.00  2.040          O  
ATOM   8272  CB  ARG A 514      40.123 -21.530  26.329  1.00  2.630          C  
ATOM   8273  CG  ARG A 514      39.496 -22.917  26.482  1.00  2.630          C  
ATOM   8274  CD  ARG A 514      38.015 -22.897  26.734  1.00  2.630          C  
ATOM   8275  NE  ARG A 514      37.480 -24.244  26.635  1.00  2.630          N  
ATOM   8276  CZ  ARG A 514      36.193 -24.615  26.799  1.00  2.630          C  
ATOM   8277  NH1 ARG A 514      35.252 -23.759  27.138  1.00  2.630          N  
ATOM   8278  NH2 ARG A 514      35.876 -25.883  26.585  1.00  2.630          N  
ATOM   8279  H   ARG A 514      38.498 -19.482  26.880  1.00  2.060          H  
ATOM   8280  HA  ARG A 514      40.268 -21.301  28.449  1.00  2.330          H  
ATOM   8281 1HB  ARG A 514      39.575 -21.007  25.545  1.00  3.150          H  
ATOM   8282 2HB  ARG A 514      41.141 -21.672  25.962  1.00  3.150          H  
ATOM   8283 1HG  ARG A 514      39.672 -23.490  25.573  1.00  3.150          H  
ATOM   8284 2HG  ARG A 514      39.966 -23.424  27.324  1.00  3.150          H  
ATOM   8285 1HD  ARG A 514      37.813 -22.523  27.739  1.00  3.150          H  
ATOM   8286 2HD  ARG A 514      37.513 -22.265  25.997  1.00  3.150          H  
ATOM   8287  HE  ARG A 514      38.132 -24.967  26.368  1.00  3.150          H  
ATOM   8288 1HH1 ARG A 514      35.466 -22.774  27.371  1.00  3.150          H  
ATOM   8289 2HH1 ARG A 514      34.277 -24.079  27.160  1.00  3.150          H  
ATOM   8290 1HH2 ARG A 514      36.589 -26.545  26.318  1.00  3.150          H  
ATOM   8291 2HH2 ARG A 514      34.919 -26.199  26.691  1.00  3.150          H  
ATOM   8292  N   HIS A 515      41.094 -18.417  27.612  1.00  1.570          N  
ATOM   8293  CA  HIS A 515      42.138 -17.410  27.477  1.00  1.610          C  
ATOM   8294  C   HIS A 515      41.878 -16.177  28.349  1.00  1.670          C  
ATOM   8295  O   HIS A 515      40.824 -16.021  28.978  1.00  1.990          O  
ATOM   8296  CB  HIS A 515      42.206 -16.941  26.011  1.00  2.240          C  
ATOM   8297  CG  HIS A 515      42.405 -18.051  25.024  1.00  2.240          C  
ATOM   8298  ND1 HIS A 515      43.610 -18.698  24.856  1.00  2.240          N  
ATOM   8299  CD2 HIS A 515      41.537 -18.627  24.153  1.00  2.240          C  
ATOM   8300  CE1 HIS A 515      43.471 -19.628  23.927  1.00  2.240          C  
ATOM   8301  NE2 HIS A 515      42.223 -19.604  23.487  1.00  2.240          N  
ATOM   8302  H   HIS A 515      40.136 -18.133  27.781  1.00  1.880          H  
ATOM   8303  HA  HIS A 515      43.099 -17.831  27.764  1.00  1.930          H  
ATOM   8304 1HB  HIS A 515      41.281 -16.421  25.755  1.00  2.690          H  
ATOM   8305 2HB  HIS A 515      43.019 -16.228  25.884  1.00  2.690          H  
ATOM   8306  HD1 HIS A 515      44.278 -18.810  25.593  1.00  2.690          H  
ATOM   8307  HD2 HIS A 515      40.484 -18.450  23.929  1.00  2.690          H  
ATOM   8308  HE1 HIS A 515      44.317 -20.255  23.648  1.00  2.690          H  
ATOM   8309  N   VAL A 516      42.821 -15.247  28.317  1.00  1.880          N  
ATOM   8310  CA  VAL A 516      42.683 -14.009  29.069  1.00  2.030          C  
ATOM   8311  C   VAL A 516      42.545 -12.879  28.079  1.00  1.370          C  
ATOM   8312  O   VAL A 516      43.284 -12.814  27.096  1.00  1.580          O  
ATOM   8313  CB  VAL A 516      43.883 -13.806  30.009  1.00  2.780          C  
ATOM   8314  CG1 VAL A 516      43.900 -14.918  31.001  1.00  2.780          C  
ATOM   8315  CG2 VAL A 516      45.207 -13.782  29.239  1.00  2.780          C  
ATOM   8316  H   VAL A 516      43.650 -15.411  27.765  1.00  2.260          H  
ATOM   8317  HA  VAL A 516      41.775 -14.051  29.673  1.00  2.440          H  
ATOM   8318  HB  VAL A 516      43.753 -12.873  30.552  1.00  3.340          H  
ATOM   8319 1HG1 VAL A 516      44.712 -14.775  31.679  1.00  3.340          H  
ATOM   8320 2HG1 VAL A 516      42.978 -14.923  31.533  1.00  3.340          H  
ATOM   8321 3HG1 VAL A 516      44.022 -15.869  30.490  1.00  3.340          H  
ATOM   8322 1HG2 VAL A 516      46.025 -13.640  29.945  1.00  3.340          H  
ATOM   8323 2HG2 VAL A 516      45.346 -14.720  28.716  1.00  3.340          H  
ATOM   8324 3HG2 VAL A 516      45.227 -12.975  28.518  1.00  3.340          H  
ATOM   8325  N   LYS A 517      41.579 -12.003  28.310  1.00  1.400          N  
ATOM   8326  CA  LYS A 517      41.334 -10.949  27.321  1.00  1.370          C  
ATOM   8327  C   LYS A 517      41.492  -9.527  27.821  1.00  1.120          C  
ATOM   8328  O   LYS A 517      41.875  -9.274  28.974  1.00  1.230          O  
ATOM   8329  CB  LYS A 517      39.935 -11.081  26.705  1.00  1.930          C  
ATOM   8330  CG  LYS A 517      38.760 -10.801  27.646  1.00  1.930          C  
ATOM   8331  CD  LYS A 517      37.438 -10.962  26.899  1.00  1.930          C  
ATOM   8332  CE  LYS A 517      36.252 -10.466  27.717  1.00  1.930          C  
ATOM   8333  NZ  LYS A 517      34.971 -10.678  27.000  1.00  1.930          N  
ATOM   8334  H   LYS A 517      41.010 -12.132  29.159  1.00  1.680          H  
ATOM   8335  HA  LYS A 517      42.057 -11.075  26.517  1.00  1.640          H  
ATOM   8336 1HB  LYS A 517      39.839 -10.417  25.848  1.00  2.320          H  
ATOM   8337 2HB  LYS A 517      39.814 -12.099  26.329  1.00  2.320          H  
ATOM   8338 1HG  LYS A 517      38.789 -11.500  28.482  1.00  2.320          H  
ATOM   8339 2HG  LYS A 517      38.818  -9.785  28.041  1.00  2.320          H  
ATOM   8340 1HD  LYS A 517      37.483 -10.394  25.965  1.00  2.320          H  
ATOM   8341 2HD  LYS A 517      37.286 -12.015  26.657  1.00  2.320          H  
ATOM   8342 1HE  LYS A 517      36.218 -10.983  28.659  1.00  2.320          H  
ATOM   8343 2HE  LYS A 517      36.375  -9.398  27.908  1.00  2.320          H  
ATOM   8344 1HZ  LYS A 517      34.207 -10.333  27.566  1.00  2.320          H  
ATOM   8345 2HZ  LYS A 517      34.995 -10.178  26.122  1.00  2.320          H  
ATOM   8346 3HZ  LYS A 517      34.839 -11.663  26.824  1.00  2.320          H  
ATOM   8347  N   LYS A 518      41.251  -8.589  26.908  1.00  0.900          N  
ATOM   8348  CA  LYS A 518      41.240  -7.198  27.280  1.00  0.870          C  
ATOM   8349  C   LYS A 518      39.812  -6.880  27.686  1.00  0.830          C  
ATOM   8350  O   LYS A 518      38.889  -6.988  26.877  1.00  0.950          O  
ATOM   8351  CB  LYS A 518      41.675  -6.302  26.118  1.00  1.230          C  
ATOM   8352  CG  LYS A 518      43.116  -6.500  25.666  1.00  1.230          C  
ATOM   8353  CD  LYS A 518      43.469  -5.582  24.506  1.00  1.230          C  
ATOM   8354  CE  LYS A 518      44.904  -5.801  24.039  1.00  1.230          C  
ATOM   8355  NZ  LYS A 518      45.260  -4.916  22.885  1.00  1.230          N  
ATOM   8356  H   LYS A 518      40.984  -8.848  25.970  1.00  1.080          H  
ATOM   8357  HA  LYS A 518      41.876  -7.046  28.146  1.00  1.040          H  
ATOM   8358 1HB  LYS A 518      41.014  -6.462  25.267  1.00  1.480          H  
ATOM   8359 2HB  LYS A 518      41.564  -5.257  26.419  1.00  1.480          H  
ATOM   8360 1HG  LYS A 518      43.769  -6.288  26.475  1.00  1.480          H  
ATOM   8361 2HG  LYS A 518      43.278  -7.529  25.379  1.00  1.480          H  
ATOM   8362 1HD  LYS A 518      42.788  -5.767  23.670  1.00  1.480          H  
ATOM   8363 2HD  LYS A 518      43.356  -4.544  24.822  1.00  1.480          H  
ATOM   8364 1HE  LYS A 518      45.583  -5.594  24.867  1.00  1.480          H  
ATOM   8365 2HE  LYS A 518      45.024  -6.842  23.737  1.00  1.480          H  
ATOM   8366 1HZ  LYS A 518      46.216  -5.092  22.605  1.00  1.480          H  
ATOM   8367 2HZ  LYS A 518      44.643  -5.108  22.106  1.00  1.480          H  
ATOM   8368 3HZ  LYS A 518      45.165  -3.948  23.156  1.00  1.480          H  
ATOM   8369  N   LEU A 519      39.620  -6.552  28.944  1.00  0.790          N  
ATOM   8370  CA  LEU A 519      38.308  -6.264  29.480  1.00  0.840          C  
ATOM   8371  C   LEU A 519      38.117  -4.787  29.571  1.00  0.830          C  
ATOM   8372  O   LEU A 519      38.935  -4.103  30.193  1.00  0.760          O  
ATOM   8373  CB  LEU A 519      38.152  -6.829  30.888  1.00  1.160          C  
ATOM   8374  CG  LEU A 519      36.836  -6.491  31.631  1.00  1.160          C  
ATOM   8375  CD1 LEU A 519      35.653  -7.159  30.913  1.00  1.160          C  
ATOM   8376  CD2 LEU A 519      36.984  -6.946  33.085  1.00  1.160          C  
ATOM   8377  H   LEU A 519      40.425  -6.474  29.566  1.00  0.950          H  
ATOM   8378  HA  LEU A 519      37.560  -6.682  28.812  1.00  1.010          H  
ATOM   8379 1HB  LEU A 519      38.240  -7.913  30.838  1.00  1.390          H  
ATOM   8380 2HB  LEU A 519      38.974  -6.445  31.488  1.00  1.390          H  
ATOM   8381  HG  LEU A 519      36.661  -5.413  31.628  1.00  1.390          H  
ATOM   8382 1HD1 LEU A 519      34.734  -6.931  31.438  1.00  1.390          H  
ATOM   8383 2HD1 LEU A 519      35.568  -6.797  29.897  1.00  1.390          H  
ATOM   8384 3HD1 LEU A 519      35.803  -8.234  30.893  1.00  1.390          H  
ATOM   8385 1HD2 LEU A 519      36.073  -6.712  33.640  1.00  1.390          H  
ATOM   8386 2HD2 LEU A 519      37.168  -8.015  33.120  1.00  1.390          H  
ATOM   8387 3HD2 LEU A 519      37.828  -6.423  33.538  1.00  1.390          H  
ATOM   8388  N   GLN A 520      37.040  -4.277  29.006  1.00  1.030          N  
ATOM   8389  CA  GLN A 520      36.873  -2.858  29.131  1.00  1.140          C  
ATOM   8390  C   GLN A 520      35.446  -2.441  29.342  1.00  1.280          C  
ATOM   8391  O   GLN A 520      34.532  -2.961  28.710  1.00  1.460          O  
ATOM   8392  CB  GLN A 520      37.429  -2.176  27.876  1.00  1.550          C  
ATOM   8393  CG  GLN A 520      36.713  -2.473  26.558  1.00  1.550          C  
ATOM   8394  CD  GLN A 520      37.388  -1.751  25.395  1.00  1.550          C  
ATOM   8395  OE1 GLN A 520      38.595  -1.518  25.422  1.00  1.550          O  
ATOM   8396  NE2 GLN A 520      36.619  -1.387  24.382  1.00  1.550          N  
ATOM   8397  H   GLN A 520      36.383  -4.860  28.505  1.00  1.240          H  
ATOM   8398  HA  GLN A 520      37.438  -2.526  29.993  1.00  1.370          H  
ATOM   8399 1HB  GLN A 520      37.439  -1.125  28.006  1.00  1.860          H  
ATOM   8400 2HB  GLN A 520      38.453  -2.496  27.750  1.00  1.860          H  
ATOM   8401 1HG  GLN A 520      36.743  -3.546  26.367  1.00  1.860          H  
ATOM   8402 2HG  GLN A 520      35.682  -2.128  26.609  1.00  1.860          H  
ATOM   8403 1HE2 GLN A 520      37.019  -0.900  23.600  1.00  1.860          H  
ATOM   8404 2HE2 GLN A 520      35.638  -1.591  24.391  1.00  1.860          H  
ATOM   8405  N   LEU A 521      35.284  -1.454  30.202  1.00  1.340          N  
ATOM   8406  CA  LEU A 521      34.015  -0.813  30.477  1.00  1.620          C  
ATOM   8407  C   LEU A 521      34.213   0.648  30.208  1.00  1.810          C  
ATOM   8408  O   LEU A 521      33.596   1.509  30.834  1.00  2.260          O  
ATOM   8409  CB  LEU A 521      33.563  -1.056  31.927  1.00  2.160          C  
ATOM   8410  CG  LEU A 521      32.152  -0.514  32.378  1.00  2.160          C  
ATOM   8411  CD1 LEU A 521      31.061  -1.132  31.518  1.00  2.160          C  
ATOM   8412  CD2 LEU A 521      31.929  -0.904  33.805  1.00  2.160          C  
ATOM   8413  H   LEU A 521      36.119  -1.111  30.681  1.00  1.610          H  
ATOM   8414  HA  LEU A 521      33.272  -1.195  29.784  1.00  1.940          H  
ATOM   8415 1HB  LEU A 521      33.616  -2.107  32.135  1.00  2.590          H  
ATOM   8416 2HB  LEU A 521      34.275  -0.552  32.565  1.00  2.590          H  
ATOM   8417  HG  LEU A 521      32.103   0.560  32.312  1.00  2.590          H  
ATOM   8418 1HD1 LEU A 521      30.086  -0.791  31.859  1.00  2.590          H  
ATOM   8419 2HD1 LEU A 521      31.191  -0.850  30.483  1.00  2.590          H  
ATOM   8420 3HD1 LEU A 521      31.122  -2.194  31.610  1.00  2.590          H  
ATOM   8421 1HD2 LEU A 521      30.950  -0.546  34.143  1.00  2.590          H  
ATOM   8422 2HD2 LEU A 521      31.952  -1.974  33.882  1.00  2.590          H  
ATOM   8423 3HD2 LEU A 521      32.689  -0.489  34.430  1.00  2.590          H  
ATOM   8424  N   ILE A 522      35.153   0.940  29.343  1.00  1.570          N  
ATOM   8425  CA  ILE A 522      35.400   2.315  29.057  1.00  1.670          C  
ATOM   8426  C   ILE A 522      34.140   2.867  28.414  1.00  1.510          C  
ATOM   8427  O   ILE A 522      33.622   2.279  27.466  1.00  1.570          O  
ATOM   8428  CB  ILE A 522      36.656   2.433  28.142  1.00  2.300          C  
ATOM   8429  CG1 ILE A 522      36.441   1.711  26.750  1.00  2.300          C  
ATOM   8430  CG2 ILE A 522      37.848   1.784  28.868  1.00  2.300          C  
ATOM   8431  CD1 ILE A 522      37.550   1.916  25.743  1.00  2.300          C  
ATOM   8432  H   ILE A 522      35.643   0.199  28.870  1.00  1.880          H  
ATOM   8433  HA  ILE A 522      35.584   2.850  29.987  1.00  2.000          H  
ATOM   8434  HB  ILE A 522      36.864   3.484  27.949  1.00  2.760          H  
ATOM   8435 1HG1 ILE A 522      36.308   0.656  26.913  1.00  2.760          H  
ATOM   8436 2HG1 ILE A 522      35.564   2.102  26.270  1.00  2.760          H  
ATOM   8437 1HG2 ILE A 522      38.751   1.867  28.278  1.00  2.760          H  
ATOM   8438 2HG2 ILE A 522      38.003   2.252  29.788  1.00  2.760          H  
ATOM   8439 3HG2 ILE A 522      37.637   0.756  29.051  1.00  2.760          H  
ATOM   8440 1HD1 ILE A 522      37.292   1.401  24.821  1.00  2.760          H  
ATOM   8441 2HD1 ILE A 522      37.650   2.974  25.543  1.00  2.760          H  
ATOM   8442 3HD1 ILE A 522      38.489   1.518  26.111  1.00  2.760          H  
ATOM   8443  N   GLU A 523      33.639   3.972  28.945  1.00  1.640          N  
ATOM   8444  CA  GLU A 523      32.464   4.660  28.395  1.00  1.800          C  
ATOM   8445  C   GLU A 523      31.364   3.744  27.764  1.00  1.890          C  
ATOM   8446  O   GLU A 523      31.160   3.839  26.549  1.00  2.200          O  
ATOM   8447  CB  GLU A 523      32.981   5.673  27.370  1.00  2.460          C  
ATOM   8448  CG  GLU A 523      33.956   6.697  27.987  1.00  2.460          C  
ATOM   8449  CD  GLU A 523      34.495   7.718  27.027  1.00  2.460          C  
ATOM   8450  OE1 GLU A 523      34.358   8.886  27.287  1.00  2.460          O  
ATOM   8451  OE2 GLU A 523      35.065   7.326  26.035  1.00  2.460          O  
ATOM   8452  H   GLU A 523      34.139   4.355  29.755  1.00  1.970          H  
ATOM   8453  HA  GLU A 523      32.002   5.221  29.200  1.00  2.160          H  
ATOM   8454 1HB  GLU A 523      33.491   5.151  26.560  1.00  2.950          H  
ATOM   8455 2HB  GLU A 523      32.145   6.224  26.942  1.00  2.950          H  
ATOM   8456 1HG  GLU A 523      33.427   7.219  28.783  1.00  2.950          H  
ATOM   8457 2HG  GLU A 523      34.796   6.165  28.438  1.00  2.950          H  
ATOM   8458  N   GLY A 524      30.685   2.832  28.509  1.00  1.800          N  
ATOM   8459  CA  GLY A 524      30.779   2.585  29.944  1.00  1.820          C  
ATOM   8460  C   GLY A 524      29.409   2.689  30.641  1.00  1.730          C  
ATOM   8461  O   GLY A 524      28.485   3.361  30.166  1.00  2.150          O  
ATOM   8462  H   GLY A 524      30.048   2.196  28.005  1.00  2.160          H  
ATOM   8463 1HA  GLY A 524      31.179   1.586  30.092  1.00  2.180          H  
ATOM   8464 2HA  GLY A 524      31.483   3.267  30.411  1.00  2.180          H  
ATOM   8465  N   ARG A 525      29.297   2.013  31.784  1.00  1.950          N  
ATOM   8466  CA  ARG A 525      28.109   1.954  32.641  1.00  2.140          C  
ATOM   8467  C   ARG A 525      28.575   2.022  34.074  1.00  2.130          C  
ATOM   8468  O   ARG A 525      29.715   1.692  34.356  1.00  2.540          O  
ATOM   8469  CB  ARG A 525      27.280   0.692  32.434  1.00  2.920          C  
ATOM   8470  CG  ARG A 525      26.602   0.525  31.087  1.00  2.920          C  
ATOM   8471  CD  ARG A 525      25.482   1.487  30.930  1.00  2.920          C  
ATOM   8472  NE  ARG A 525      24.735   1.283  29.713  1.00  2.920          N  
ATOM   8473  CZ  ARG A 525      25.028   1.799  28.498  1.00  2.920          C  
ATOM   8474  NH1 ARG A 525      26.095   2.545  28.263  1.00  2.920          N  
ATOM   8475  NH2 ARG A 525      24.223   1.557  27.481  1.00  2.920          N  
ATOM   8476  H   ARG A 525      30.113   1.502  32.100  1.00  2.340          H  
ATOM   8477  HA  ARG A 525      27.487   2.827  32.450  1.00  2.570          H  
ATOM   8478 1HB  ARG A 525      27.917  -0.178  32.572  1.00  3.500          H  
ATOM   8479 2HB  ARG A 525      26.505   0.635  33.196  1.00  3.500          H  
ATOM   8480 1HG  ARG A 525      27.319   0.692  30.289  1.00  3.500          H  
ATOM   8481 2HG  ARG A 525      26.198  -0.484  31.011  1.00  3.500          H  
ATOM   8482 1HD  ARG A 525      24.793   1.376  31.768  1.00  3.500          H  
ATOM   8483 2HD  ARG A 525      25.861   2.500  30.917  1.00  3.500          H  
ATOM   8484  HE  ARG A 525      23.898   0.718  29.778  1.00  3.500          H  
ATOM   8485 1HH1 ARG A 525      26.802   2.769  28.989  1.00  3.500          H  
ATOM   8486 2HH1 ARG A 525      26.212   2.882  27.296  1.00  3.500          H  
ATOM   8487 1HH2 ARG A 525      23.397   0.994  27.596  1.00  3.500          H  
ATOM   8488 2HH2 ARG A 525      24.465   1.969  26.566  1.00  3.500          H  
ATOM   8489  N   GLN A 526      27.722   2.467  34.990  1.00  2.440          N  
ATOM   8490  CA  GLN A 526      28.179   2.601  36.370  1.00  2.840          C  
ATOM   8491  C   GLN A 526      28.640   1.336  37.112  1.00  2.680          C  
ATOM   8492  O   GLN A 526      29.490   1.434  37.991  1.00  3.040          O  
ATOM   8493  CB  GLN A 526      27.161   3.311  37.258  1.00  3.820          C  
ATOM   8494  CG  GLN A 526      27.733   3.571  38.683  1.00  3.820          C  
ATOM   8495  CD  GLN A 526      26.864   4.368  39.540  1.00  3.820          C  
ATOM   8496  OE1 GLN A 526      25.689   4.042  39.642  1.00  3.820          O  
ATOM   8497  NE2 GLN A 526      27.398   5.414  40.165  1.00  3.820          N  
ATOM   8498  H   GLN A 526      26.783   2.735  34.729  1.00  2.930          H  
ATOM   8499  HA  GLN A 526      29.020   3.270  36.325  1.00  3.410          H  
ATOM   8500 1HB  GLN A 526      26.889   4.268  36.817  1.00  4.580          H  
ATOM   8501 2HB  GLN A 526      26.259   2.711  37.348  1.00  4.580          H  
ATOM   8502 1HG  GLN A 526      27.837   2.622  39.205  1.00  4.580          H  
ATOM   8503 2HG  GLN A 526      28.705   4.063  38.603  1.00  4.580          H  
ATOM   8504 1HE2 GLN A 526      26.842   5.992  40.766  1.00  4.580          H  
ATOM   8505 2HE2 GLN A 526      28.371   5.629  40.038  1.00  4.580          H  
ATOM   8506  N   HIS A 527      28.044   0.177  36.862  1.00  2.770          N  
ATOM   8507  CA  HIS A 527      28.407  -0.982  37.679  1.00  3.010          C  
ATOM   8508  C   HIS A 527      29.314  -1.999  37.031  1.00  2.780          C  
ATOM   8509  O   HIS A 527      29.310  -2.207  35.821  1.00  3.060          O  
ATOM   8510  CB  HIS A 527      27.151  -1.658  38.204  1.00  4.120          C  
ATOM   8511  CG  HIS A 527      26.500  -0.809  39.187  1.00  4.120          C  
ATOM   8512  ND1 HIS A 527      26.786  -0.884  40.538  1.00  4.120          N  
ATOM   8513  CD2 HIS A 527      25.614   0.192  39.041  1.00  4.120          C  
ATOM   8514  CE1 HIS A 527      26.087   0.023  41.171  1.00  4.120          C  
ATOM   8515  NE2 HIS A 527      25.377   0.702  40.285  1.00  4.120          N  
ATOM   8516  H   HIS A 527      27.363   0.092  36.123  1.00  3.320          H  
ATOM   8517  HA  HIS A 527      28.943  -0.626  38.557  1.00  3.610          H  
ATOM   8518 1HB  HIS A 527      26.459  -1.861  37.384  1.00  4.940          H  
ATOM   8519 2HB  HIS A 527      27.407  -2.602  38.677  1.00  4.940          H  
ATOM   8520  HD1 HIS A 527      27.632  -1.278  40.942  1.00  4.940          H  
ATOM   8521  HD2 HIS A 527      25.124   0.626  38.169  1.00  4.940          H  
ATOM   8522  HE1 HIS A 527      26.163   0.131  42.256  1.00  4.940          H  
ATOM   8523  N   ARG A 528      30.091  -2.655  37.880  1.00  2.870          N  
ATOM   8524  CA  ARG A 528      31.040  -3.647  37.440  1.00  2.970          C  
ATOM   8525  C   ARG A 528      31.453  -4.573  38.566  1.00  2.740          C  
ATOM   8526  O   ARG A 528      31.057  -4.394  39.719  1.00  3.150          O  
ATOM   8527  CB  ARG A 528      32.280  -2.976  36.903  1.00  4.120          C  
ATOM   8528  CG  ARG A 528      33.053  -2.167  37.913  1.00  4.120          C  
ATOM   8529  CD  ARG A 528      34.300  -1.700  37.324  1.00  4.120          C  
ATOM   8530  NE  ARG A 528      35.136  -0.994  38.273  1.00  4.120          N  
ATOM   8531  CZ  ARG A 528      35.947  -1.611  39.161  1.00  4.120          C  
ATOM   8532  NH1 ARG A 528      35.972  -2.916  39.238  1.00  4.120          N  
ATOM   8533  NH2 ARG A 528      36.699  -0.913  39.950  1.00  4.120          N  
ATOM   8534  H   ARG A 528      30.018  -2.447  38.868  1.00  3.440          H  
ATOM   8535  HA  ARG A 528      30.588  -4.235  36.645  1.00  3.560          H  
ATOM   8536 1HB  ARG A 528      32.951  -3.713  36.461  1.00  4.940          H  
ATOM   8537 2HB  ARG A 528      31.992  -2.300  36.134  1.00  4.940          H  
ATOM   8538 1HG  ARG A 528      32.465  -1.293  38.202  1.00  4.940          H  
ATOM   8539 2HG  ARG A 528      33.269  -2.760  38.796  1.00  4.940          H  
ATOM   8540 1HD  ARG A 528      34.841  -2.543  36.934  1.00  4.940          H  
ATOM   8541 2HD  ARG A 528      34.072  -1.017  36.506  1.00  4.940          H  
ATOM   8542  HE  ARG A 528      35.151   0.016  38.244  1.00  4.940          H  
ATOM   8543 1HH1 ARG A 528      35.392  -3.467  38.626  1.00  4.940          H  
ATOM   8544 2HH1 ARG A 528      36.568  -3.372  39.908  1.00  4.940          H  
ATOM   8545 1HH2 ARG A 528      36.665   0.085  39.897  1.00  4.940          H  
ATOM   8546 2HH2 ARG A 528      37.280  -1.377  40.640  1.00  4.940          H  
ATOM   8547  N   SER A 529      32.241  -5.564  38.204  1.00  2.550          N  
ATOM   8548  CA  SER A 529      32.835  -6.536  39.098  1.00  2.460          C  
ATOM   8549  C   SER A 529      34.049  -7.037  38.355  1.00  2.090          C  
ATOM   8550  O   SER A 529      34.278  -6.623  37.212  1.00  2.430          O  
ATOM   8551  CB  SER A 529      31.890  -7.668  39.412  1.00  3.480          C  
ATOM   8552  OG  SER A 529      31.682  -8.464  38.288  1.00  3.480          O  
ATOM   8553  H   SER A 529      32.475  -5.655  37.227  1.00  3.060          H  
ATOM   8554  HA  SER A 529      33.153  -6.051  40.023  1.00  2.950          H  
ATOM   8555 1HB  SER A 529      32.302  -8.274  40.216  1.00  4.180          H  
ATOM   8556 2HB  SER A 529      30.945  -7.261  39.762  1.00  4.180          H  
ATOM   8557  HG  SER A 529      31.069  -9.153  38.563  1.00  4.180          H  
ATOM   8558  N   THR A 530      34.880  -7.846  38.988  1.00  2.100          N  
ATOM   8559  CA  THR A 530      36.014  -8.359  38.246  1.00  2.200          C  
ATOM   8560  C   THR A 530      36.263  -9.838  38.515  1.00  2.040          C  
ATOM   8561  O   THR A 530      35.502 -10.503  39.222  1.00  2.820          O  
ATOM   8562  CB  THR A 530      37.265  -7.516  38.484  1.00  3.040          C  
ATOM   8563  OG1 THR A 530      38.273  -7.908  37.541  1.00  3.040          O  
ATOM   8564  CG2 THR A 530      37.745  -7.727  39.855  1.00  3.040          C  
ATOM   8565  H   THR A 530      34.691  -8.156  39.929  1.00  2.520          H  
ATOM   8566  HA  THR A 530      35.793  -8.273  37.182  1.00  2.640          H  
ATOM   8567  HB  THR A 530      37.038  -6.458  38.338  1.00  3.650          H  
ATOM   8568  HG1 THR A 530      38.011  -7.603  36.657  1.00  3.650          H  
ATOM   8569 1HG2 THR A 530      38.621  -7.166  40.006  1.00  3.650          H  
ATOM   8570 2HG2 THR A 530      36.985  -7.425  40.570  1.00  3.650          H  
ATOM   8571 3HG2 THR A 530      37.966  -8.747  39.986  1.00  3.650          H  
ATOM   8572  N   TRP A 531      37.308 -10.341  37.892  1.00  1.650          N  
ATOM   8573  CA  TRP A 531      37.696 -11.741  37.881  1.00  2.110          C  
ATOM   8574  C   TRP A 531      39.141 -11.907  37.421  1.00  1.730          C  
ATOM   8575  O   TRP A 531      39.694 -11.009  36.785  1.00  1.910          O  
ATOM   8576  CB  TRP A 531      36.719 -12.485  36.976  1.00  2.770          C  
ATOM   8577  CG  TRP A 531      36.510 -11.705  35.718  1.00  2.770          C  
ATOM   8578  CD1 TRP A 531      37.279 -11.647  34.605  1.00  2.770          C  
ATOM   8579  CD2 TRP A 531      35.366 -10.853  35.445  1.00  2.770          C  
ATOM   8580  NE1 TRP A 531      36.720 -10.795  33.702  1.00  2.770          N  
ATOM   8581  CE2 TRP A 531      35.558 -10.307  34.208  1.00  2.770          C  
ATOM   8582  CE3 TRP A 531      34.212 -10.514  36.157  1.00  2.770          C  
ATOM   8583  CZ2 TRP A 531      34.674  -9.444  33.675  1.00  2.770          C  
ATOM   8584  CZ3 TRP A 531      33.337  -9.634  35.594  1.00  2.770          C  
ATOM   8585  CH2 TRP A 531      33.563  -9.117  34.396  1.00  2.770          C  
ATOM   8586  H   TRP A 531      37.882  -9.670  37.395  1.00  1.980          H  
ATOM   8587  HA  TRP A 531      37.609 -12.133  38.895  1.00  2.530          H  
ATOM   8588 1HB  TRP A 531      37.071 -13.473  36.760  1.00  3.320          H  
ATOM   8589 2HB  TRP A 531      35.761 -12.585  37.483  1.00  3.320          H  
ATOM   8590  HD1 TRP A 531      38.211 -12.166  34.448  1.00  3.320          H  
ATOM   8591  HE1 TRP A 531      37.102 -10.563  32.785  1.00  3.320          H  
ATOM   8592  HE3 TRP A 531      34.010 -10.926  37.146  1.00  3.320          H  
ATOM   8593  HZ2 TRP A 531      34.829  -9.016  32.717  1.00  3.320          H  
ATOM   8594  HZ3 TRP A 531      32.454  -9.358  36.150  1.00  3.320          H  
ATOM   8595  HH2 TRP A 531      32.850  -8.425  33.990  1.00  3.320          H  
ATOM   8596  N   SER A 532      39.742 -13.068  37.693  1.00  1.680          N  
ATOM   8597  CA  SER A 532      41.125 -13.292  37.279  1.00  1.710          C  
ATOM   8598  C   SER A 532      41.450 -13.597  35.788  1.00  1.380          C  
ATOM   8599  O   SER A 532      42.561 -13.283  35.367  1.00  1.410          O  
ATOM   8600  CB  SER A 532      41.743 -14.356  38.175  1.00  2.380          C  
ATOM   8601  OG  SER A 532      41.131 -15.604  38.012  1.00  2.380          O  
ATOM   8602  H   SER A 532      39.265 -13.787  38.219  1.00  2.020          H  
ATOM   8603  HA  SER A 532      41.657 -12.369  37.519  1.00  2.050          H  
ATOM   8604 1HB  SER A 532      42.805 -14.440  37.948  1.00  2.860          H  
ATOM   8605 2HB  SER A 532      41.665 -14.038  39.216  1.00  2.860          H  
ATOM   8606  HG  SER A 532      41.595 -16.201  38.612  1.00  2.860          H  
ATOM   8607  N   PRO A 533      40.565 -14.131  34.901  1.00  1.670          N  
ATOM   8608  CA  PRO A 533      40.916 -14.373  33.490  1.00  1.810          C  
ATOM   8609  C   PRO A 533      40.925 -13.104  32.607  1.00  1.550          C  
ATOM   8610  O   PRO A 533      40.299 -13.056  31.538  1.00  1.790          O  
ATOM   8611  CB  PRO A 533      39.816 -15.337  33.027  1.00  2.710          C  
ATOM   8612  CG  PRO A 533      39.189 -15.885  34.304  1.00  2.710          C  
ATOM   8613  CD  PRO A 533      39.324 -14.781  35.325  1.00  2.710          C  
ATOM   8614  HA  PRO A 533      41.895 -14.868  33.467  1.00  2.170          H  
ATOM   8615 1HB  PRO A 533      39.112 -14.806  32.402  1.00  3.260          H  
ATOM   8616 2HB  PRO A 533      40.255 -16.127  32.391  1.00  3.260          H  
ATOM   8617 1HG  PRO A 533      38.135 -16.153  34.113  1.00  3.260          H  
ATOM   8618 2HG  PRO A 533      39.697 -16.810  34.611  1.00  3.260          H  
ATOM   8619 1HD  PRO A 533      38.493 -14.129  35.239  1.00  3.260          H  
ATOM   8620 2HD  PRO A 533      39.408 -15.238  36.308  1.00  3.260          H  
ATOM   8621  N   THR A 534      41.657 -12.102  33.061  1.00  1.250          N  
ATOM   8622  CA  THR A 534      41.773 -10.825  32.382  1.00  1.120          C  
ATOM   8623  C   THR A 534      43.229 -10.419  32.308  1.00  1.020          C  
ATOM   8624  O   THR A 534      43.967 -10.506  33.289  1.00  1.100          O  
ATOM   8625  CB  THR A 534      40.950  -9.732  33.114  1.00  1.620          C  
ATOM   8626  OG1 THR A 534      39.584 -10.121  33.180  1.00  1.620          O  
ATOM   8627  CG2 THR A 534      41.022  -8.427  32.373  1.00  1.620          C  
ATOM   8628  H   THR A 534      42.175 -12.257  33.922  1.00  1.500          H  
ATOM   8629  HA  THR A 534      41.398 -10.922  31.363  1.00  1.340          H  
ATOM   8630  HB  THR A 534      41.328  -9.600  34.128  1.00  1.940          H  
ATOM   8631  HG1 THR A 534      39.518 -10.870  33.782  1.00  1.940          H  
ATOM   8632 1HG2 THR A 534      40.423  -7.701  32.890  1.00  1.940          H  
ATOM   8633 2HG2 THR A 534      42.040  -8.077  32.329  1.00  1.940          H  
ATOM   8634 3HG2 THR A 534      40.638  -8.556  31.362  1.00  1.940          H  
ATOM   8635  N   MET A 535      43.627  -9.937  31.145  1.00  0.980          N  
ATOM   8636  CA  MET A 535      44.978  -9.464  30.905  1.00  0.980          C  
ATOM   8637  C   MET A 535      45.059  -7.951  31.108  1.00  0.900          C  
ATOM   8638  O   MET A 535      45.994  -7.412  31.734  1.00  0.910          O  
ATOM   8639  CB  MET A 535      45.333  -9.847  29.480  1.00  1.370          C  
ATOM   8640  CG  MET A 535      46.699  -9.497  29.005  1.00  1.370          C  
ATOM   8641  SD  MET A 535      46.952  -9.993  27.277  1.00  1.370          S  
ATOM   8642  CE  MET A 535      45.885  -8.868  26.349  1.00  1.370          C  
ATOM   8643  H   MET A 535      42.950  -9.891  30.382  1.00  1.180          H  
ATOM   8644  HA  MET A 535      45.654  -9.949  31.605  1.00  1.180          H  
ATOM   8645 1HB  MET A 535      45.218 -10.904  29.376  1.00  1.650          H  
ATOM   8646 2HB  MET A 535      44.611  -9.389  28.823  1.00  1.650          H  
ATOM   8647 1HG  MET A 535      46.891  -8.438  29.103  1.00  1.650          H  
ATOM   8648 2HG  MET A 535      47.419 -10.031  29.626  1.00  1.650          H  
ATOM   8649 1HE  MET A 535      45.975  -9.086  25.285  1.00  1.650          H  
ATOM   8650 2HE  MET A 535      44.849  -9.000  26.647  1.00  1.650          H  
ATOM   8651 3HE  MET A 535      46.194  -7.842  26.531  1.00  1.650          H  
ATOM   8652  N   VAL A 536      44.049  -7.271  30.569  1.00  0.870          N  
ATOM   8653  CA  VAL A 536      43.984  -5.820  30.627  1.00  0.820          C  
ATOM   8654  C   VAL A 536      42.660  -5.373  31.232  1.00  0.810          C  
ATOM   8655  O   VAL A 536      41.601  -5.828  30.808  1.00  0.850          O  
ATOM   8656  CB  VAL A 536      44.150  -5.215  29.217  1.00  1.170          C  
ATOM   8657  CG1 VAL A 536      44.077  -3.730  29.283  1.00  1.170          C  
ATOM   8658  CG2 VAL A 536      45.457  -5.708  28.600  1.00  1.170          C  
ATOM   8659  H   VAL A 536      43.324  -7.799  30.074  1.00  1.040          H  
ATOM   8660  HA  VAL A 536      44.794  -5.457  31.258  1.00  0.980          H  
ATOM   8661  HB  VAL A 536      43.339  -5.512  28.609  1.00  1.400          H  
ATOM   8662 1HG1 VAL A 536      44.174  -3.311  28.282  1.00  1.400          H  
ATOM   8663 2HG1 VAL A 536      43.138  -3.440  29.697  1.00  1.400          H  
ATOM   8664 3HG1 VAL A 536      44.859  -3.349  29.901  1.00  1.400          H  
ATOM   8665 1HG2 VAL A 536      45.575  -5.288  27.606  1.00  1.400          H  
ATOM   8666 2HG2 VAL A 536      46.293  -5.425  29.200  1.00  1.400          H  
ATOM   8667 3HG2 VAL A 536      45.424  -6.775  28.532  1.00  1.400          H  
ATOM   8668  N   VAL A 537      42.715  -4.498  32.230  1.00  0.800          N  
ATOM   8669  CA  VAL A 537      41.507  -3.993  32.874  1.00  0.850          C  
ATOM   8670  C   VAL A 537      41.310  -2.496  32.620  1.00  0.800          C  
ATOM   8671  O   VAL A 537      42.016  -1.680  33.226  1.00  0.760          O  
ATOM   8672  CB  VAL A 537      41.636  -4.186  34.397  1.00  1.170          C  
ATOM   8673  CG1 VAL A 537      40.443  -3.699  35.069  1.00  1.170          C  
ATOM   8674  CG2 VAL A 537      41.878  -5.638  34.745  1.00  1.170          C  
ATOM   8675  H   VAL A 537      43.633  -4.169  32.534  1.00  0.960          H  
ATOM   8676  HA  VAL A 537      40.640  -4.535  32.488  1.00  1.020          H  
ATOM   8677  HB  VAL A 537      42.446  -3.591  34.738  1.00  1.400          H  
ATOM   8678 1HG1 VAL A 537      40.561  -3.817  36.137  1.00  1.400          H  
ATOM   8679 2HG1 VAL A 537      40.267  -2.646  34.849  1.00  1.400          H  
ATOM   8680 3HG1 VAL A 537      39.608  -4.289  34.719  1.00  1.400          H  
ATOM   8681 1HG2 VAL A 537      41.981  -5.735  35.817  1.00  1.400          H  
ATOM   8682 2HG2 VAL A 537      41.039  -6.221  34.413  1.00  1.400          H  
ATOM   8683 3HG2 VAL A 537      42.789  -5.995  34.262  1.00  1.400          H  
ATOM   8684  N   LEU A 538      40.335  -2.129  31.782  1.00  0.850          N  
ATOM   8685  CA  LEU A 538      40.126  -0.714  31.472  1.00  0.880          C  
ATOM   8686  C   LEU A 538      38.742  -0.248  31.961  1.00  0.950          C  
ATOM   8687  O   LEU A 538      37.718  -0.659  31.411  1.00  1.030          O  
ATOM   8688  CB  LEU A 538      40.197  -0.500  29.953  1.00  1.220          C  
ATOM   8689  CG  LEU A 538      41.400  -1.084  29.185  1.00  1.220          C  
ATOM   8690  CD1 LEU A 538      41.206  -0.814  27.705  1.00  1.220          C  
ATOM   8691  CD2 LEU A 538      42.707  -0.491  29.652  1.00  1.220          C  
ATOM   8692  H   LEU A 538      39.774  -2.850  31.315  1.00  1.020          H  
ATOM   8693  HA  LEU A 538      40.879  -0.117  31.981  1.00  1.060          H  
ATOM   8694 1HB  LEU A 538      39.316  -0.916  29.519  1.00  1.460          H  
ATOM   8695 2HB  LEU A 538      40.204   0.566  29.772  1.00  1.460          H  
ATOM   8696  HG  LEU A 538      41.403  -2.155  29.327  1.00  1.460          H  
ATOM   8697 1HD1 LEU A 538      42.033  -1.254  27.147  1.00  1.460          H  
ATOM   8698 2HD1 LEU A 538      40.282  -1.251  27.368  1.00  1.460          H  
ATOM   8699 3HD1 LEU A 538      41.179   0.260  27.529  1.00  1.460          H  
ATOM   8700 1HD2 LEU A 538      43.536  -0.920  29.088  1.00  1.460          H  
ATOM   8701 2HD2 LEU A 538      42.681   0.576  29.470  1.00  1.460          H  
ATOM   8702 3HD2 LEU A 538      42.858  -0.695  30.710  1.00  1.460          H  
ATOM   8703  N   PHE A 539      38.692   0.633  32.958  1.00  0.950          N  
ATOM   8704  CA  PHE A 539      37.402   1.089  33.524  1.00  1.070          C  
ATOM   8705  C   PHE A 539      37.259   2.613  33.473  1.00  1.110          C  
ATOM   8706  O   PHE A 539      36.844   3.248  34.443  1.00  1.270          O  
ATOM   8707  CB  PHE A 539      37.213   0.587  34.960  1.00  1.450          C  
ATOM   8708  CG  PHE A 539      37.169  -0.945  35.151  1.00  1.450          C  
ATOM   8709  CD1 PHE A 539      37.758  -1.511  36.257  1.00  1.450          C  
ATOM   8710  CD2 PHE A 539      36.542  -1.810  34.239  1.00  1.450          C  
ATOM   8711  CE1 PHE A 539      37.700  -2.874  36.461  1.00  1.450          C  
ATOM   8712  CE2 PHE A 539      36.495  -3.164  34.441  1.00  1.450          C  
ATOM   8713  CZ  PHE A 539      37.067  -3.700  35.560  1.00  1.450          C  
ATOM   8714  H   PHE A 539      39.577   0.977  33.355  1.00  1.140          H  
ATOM   8715  HA  PHE A 539      36.595   0.688  32.913  1.00  1.280          H  
ATOM   8716 1HB  PHE A 539      38.026   0.973  35.569  1.00  1.740          H  
ATOM   8717 2HB  PHE A 539      36.298   0.996  35.360  1.00  1.740          H  
ATOM   8718  HD1 PHE A 539      38.254  -0.873  36.981  1.00  1.740          H  
ATOM   8719  HD2 PHE A 539      36.088  -1.410  33.356  1.00  1.740          H  
ATOM   8720  HE1 PHE A 539      38.156  -3.295  37.341  1.00  1.740          H  
ATOM   8721  HE2 PHE A 539      36.003  -3.809  33.713  1.00  1.740          H  
ATOM   8722  HZ  PHE A 539      37.031  -4.777  35.732  1.00  1.740          H  
ATOM   8723  N   ARG A 540      37.669   3.167  32.352  1.00  1.110          N  
ATOM   8724  CA  ARG A 540      37.718   4.600  32.054  1.00  1.150          C  
ATOM   8725  C   ARG A 540      36.376   5.386  31.943  1.00  1.190          C  
ATOM   8726  O   ARG A 540      35.408   4.972  31.285  1.00  1.240          O  
ATOM   8727  CB  ARG A 540      38.516   4.746  30.777  1.00  1.590          C  
ATOM   8728  CG  ARG A 540      39.044   6.065  30.454  1.00  1.590          C  
ATOM   8729  CD  ARG A 540      40.142   5.931  29.472  1.00  1.590          C  
ATOM   8730  NE  ARG A 540      39.670   5.514  28.156  1.00  1.590          N  
ATOM   8731  CZ  ARG A 540      40.361   4.745  27.277  1.00  1.590          C  
ATOM   8732  NH1 ARG A 540      41.552   4.232  27.575  1.00  1.590          N  
ATOM   8733  NH2 ARG A 540      39.834   4.501  26.092  1.00  1.590          N  
ATOM   8734  H   ARG A 540      38.004   2.523  31.654  1.00  1.330          H  
ATOM   8735  HA  ARG A 540      38.301   5.057  32.851  1.00  1.380          H  
ATOM   8736 1HB  ARG A 540      39.349   4.044  30.780  1.00  1.910          H  
ATOM   8737 2HB  ARG A 540      37.871   4.502  29.952  1.00  1.910          H  
ATOM   8738 1HG  ARG A 540      38.273   6.618  29.999  1.00  1.910          H  
ATOM   8739 2HG  ARG A 540      39.394   6.573  31.342  1.00  1.910          H  
ATOM   8740 1HD  ARG A 540      40.641   6.893  29.366  1.00  1.910          H  
ATOM   8741 2HD  ARG A 540      40.858   5.197  29.841  1.00  1.910          H  
ATOM   8742  HE  ARG A 540      38.774   5.875  27.851  1.00  1.910          H  
ATOM   8743 1HH1 ARG A 540      42.007   4.376  28.501  1.00  1.910          H  
ATOM   8744 2HH1 ARG A 540      42.036   3.666  26.898  1.00  1.910          H  
ATOM   8745 1HH2 ARG A 540      38.928   4.886  25.851  1.00  1.910          H  
ATOM   8746 2HH2 ARG A 540      40.330   3.930  25.425  1.00  1.910          H  
ATOM   8747  N   TRP A 541      36.379   6.550  32.604  1.00  1.180          N  
ATOM   8748  CA  TRP A 541      35.320   7.591  32.689  1.00  1.220          C  
ATOM   8749  C   TRP A 541      33.894   7.304  33.192  1.00  1.280          C  
ATOM   8750  O   TRP A 541      33.088   8.230  33.157  1.00  1.380          O  
ATOM   8751  CB  TRP A 541      35.113   8.316  31.337  1.00  1.690          C  
ATOM   8752  CG  TRP A 541      36.202   9.189  30.887  1.00  1.690          C  
ATOM   8753  CD1 TRP A 541      37.031   9.002  29.842  1.00  1.690          C  
ATOM   8754  CD2 TRP A 541      36.559  10.454  31.467  1.00  1.690          C  
ATOM   8755  NE1 TRP A 541      37.905  10.052  29.739  1.00  1.690          N  
ATOM   8756  CE2 TRP A 541      37.626  10.952  30.729  1.00  1.690          C  
ATOM   8757  CE3 TRP A 541      36.058  11.201  32.544  1.00  1.690          C  
ATOM   8758  CZ2 TRP A 541      38.218  12.161  31.025  1.00  1.690          C  
ATOM   8759  CZ3 TRP A 541      36.650  12.414  32.842  1.00  1.690          C  
ATOM   8760  CH2 TRP A 541      37.706  12.881  32.100  1.00  1.690          C  
ATOM   8761  H   TRP A 541      37.264   6.763  33.095  1.00  1.420          H  
ATOM   8762  HA  TRP A 541      35.717   8.336  33.360  1.00  1.460          H  
ATOM   8763 1HB  TRP A 541      34.965   7.577  30.562  1.00  2.030          H  
ATOM   8764 2HB  TRP A 541      34.217   8.930  31.367  1.00  2.030          H  
ATOM   8765  HD1 TRP A 541      37.003   8.151  29.171  1.00  2.030          H  
ATOM   8766  HE1 TRP A 541      38.625  10.151  29.037  1.00  2.030          H  
ATOM   8767  HE3 TRP A 541      35.221  10.828  33.141  1.00  2.030          H  
ATOM   8768  HZ2 TRP A 541      39.053  12.554  30.444  1.00  2.030          H  
ATOM   8769  HZ3 TRP A 541      36.257  12.987  33.680  1.00  2.030          H  
ATOM   8770  HH2 TRP A 541      38.145  13.845  32.360  1.00  2.030          H  
ATOM   8771  N   VAL A 542      33.547   6.118  33.685  1.00  1.310          N  
ATOM   8772  CA  VAL A 542      32.159   5.997  34.167  1.00  1.360          C  
ATOM   8773  C   VAL A 542      31.903   5.382  35.576  1.00  1.500          C  
ATOM   8774  O   VAL A 542      31.253   6.031  36.395  1.00  1.970          O  
ATOM   8775  CB  VAL A 542      31.253   5.291  33.108  1.00  1.880          C  
ATOM   8776  CG1 VAL A 542      29.855   5.161  33.639  1.00  1.880          C  
ATOM   8777  CG2 VAL A 542      31.236   6.076  31.795  1.00  1.880          C  
ATOM   8778  H   VAL A 542      34.225   5.365  33.716  1.00  1.570          H  
ATOM   8779  HA  VAL A 542      31.760   7.006  34.234  1.00  1.630          H  
ATOM   8780  HB  VAL A 542      31.616   4.302  32.913  1.00  2.260          H  
ATOM   8781 1HG1 VAL A 542      29.248   4.670  32.898  1.00  2.260          H  
ATOM   8782 2HG1 VAL A 542      29.841   4.580  34.548  1.00  2.260          H  
ATOM   8783 3HG1 VAL A 542      29.445   6.151  33.840  1.00  2.260          H  
ATOM   8784 1HG2 VAL A 542      30.599   5.570  31.085  1.00  2.260          H  
ATOM   8785 2HG2 VAL A 542      30.858   7.082  31.975  1.00  2.260          H  
ATOM   8786 3HG2 VAL A 542      32.242   6.142  31.390  1.00  2.260          H  
ATOM   8787  N   PRO A 543      32.373   4.153  35.884  1.00  1.410          N  
ATOM   8788  CA  PRO A 543      31.961   3.334  37.024  1.00  1.520          C  
ATOM   8789  C   PRO A 543      32.630   3.426  38.375  1.00  1.490          C  
ATOM   8790  O   PRO A 543      32.317   2.607  39.235  1.00  1.790          O  
ATOM   8791  CB  PRO A 543      32.290   1.938  36.488  1.00  2.280          C  
ATOM   8792  CG  PRO A 543      33.563   2.149  35.695  1.00  2.280          C  
ATOM   8793  CD  PRO A 543      33.436   3.513  35.066  1.00  2.280          C  
ATOM   8794  HA  PRO A 543      30.897   3.460  37.169  1.00  1.820          H  
ATOM   8795 1HB  PRO A 543      32.408   1.235  37.320  1.00  2.740          H  
ATOM   8796 2HB  PRO A 543      31.467   1.560  35.891  1.00  2.740          H  
ATOM   8797 1HG  PRO A 543      34.419   2.061  36.356  1.00  2.740          H  
ATOM   8798 2HG  PRO A 543      33.689   1.382  34.938  1.00  2.740          H  
ATOM   8799 1HD  PRO A 543      34.400   4.041  35.194  1.00  2.740          H  
ATOM   8800 2HD  PRO A 543      33.177   3.376  34.028  1.00  2.740          H  
ATOM   8801  N   VAL A 544      33.628   4.265  38.577  1.00  1.360          N  
ATOM   8802  CA  VAL A 544      34.350   3.984  39.795  1.00  1.350          C  
ATOM   8803  C   VAL A 544      34.975   5.078  40.657  1.00  1.430          C  
ATOM   8804  O   VAL A 544      35.509   6.083  40.178  1.00  2.020          O  
ATOM   8805  CB  VAL A 544      35.356   2.899  39.374  1.00  1.890          C  
ATOM   8806  CG1 VAL A 544      36.216   3.400  38.287  1.00  1.890          C  
ATOM   8807  CG2 VAL A 544      36.188   2.503  40.483  1.00  1.890          C  
ATOM   8808  H   VAL A 544      33.901   5.006  37.942  1.00  1.630          H  
ATOM   8809  HA  VAL A 544      33.655   3.497  40.475  1.00  1.620          H  
ATOM   8810  HB  VAL A 544      34.808   2.040  39.004  1.00  2.270          H  
ATOM   8811 1HG1 VAL A 544      36.886   2.622  37.978  1.00  2.270          H  
ATOM   8812 2HG1 VAL A 544      35.627   3.697  37.434  1.00  2.270          H  
ATOM   8813 3HG1 VAL A 544      36.768   4.250  38.649  1.00  2.270          H  
ATOM   8814 1HG2 VAL A 544      36.869   1.765  40.165  1.00  2.270          H  
ATOM   8815 2HG2 VAL A 544      36.728   3.335  40.825  1.00  2.270          H  
ATOM   8816 3HG2 VAL A 544      35.622   2.133  41.263  1.00  2.270          H  
ATOM   8817  N   THR A 545      34.940   4.755  41.954  1.00  1.350          N  
ATOM   8818  CA  THR A 545      35.577   5.429  43.067  1.00  1.410          C  
ATOM   8819  C   THR A 545      36.180   4.348  43.967  1.00  1.270          C  
ATOM   8820  O   THR A 545      36.168   3.159  43.605  1.00  1.160          O  
ATOM   8821  CB  THR A 545      34.645   6.350  43.859  1.00  1.950          C  
ATOM   8822  OG1 THR A 545      35.465   7.115  44.780  1.00  1.950          O  
ATOM   8823  CG2 THR A 545      33.565   5.555  44.622  1.00  1.950          C  
ATOM   8824  H   THR A 545      34.420   3.918  42.165  1.00  1.620          H  
ATOM   8825  HA  THR A 545      36.397   6.038  42.688  1.00  1.690          H  
ATOM   8826  HB  THR A 545      34.151   7.031  43.180  1.00  2.340          H  
ATOM   8827  HG1 THR A 545      36.082   7.724  44.264  1.00  2.340          H  
ATOM   8828 1HG2 THR A 545      32.931   6.254  45.166  1.00  2.340          H  
ATOM   8829 2HG2 THR A 545      32.961   4.997  43.908  1.00  2.340          H  
ATOM   8830 3HG2 THR A 545      34.000   4.868  45.326  1.00  2.340          H  
ATOM   8831  N   ASP A 546      36.640   4.747  45.149  1.00  1.350          N  
ATOM   8832  CA  ASP A 546      37.367   3.858  46.062  1.00  1.310          C  
ATOM   8833  C   ASP A 546      36.683   2.533  46.399  1.00  1.240          C  
ATOM   8834  O   ASP A 546      37.356   1.508  46.490  1.00  1.160          O  
ATOM   8835  CB  ASP A 546      37.647   4.591  47.372  1.00  1.850          C  
ATOM   8836  CG  ASP A 546      38.754   5.698  47.294  1.00  1.850          C  
ATOM   8837  OD1 ASP A 546      39.570   5.717  46.372  1.00  1.850          O  
ATOM   8838  OD2 ASP A 546      38.767   6.502  48.195  1.00  1.850          O  
ATOM   8839  H   ASP A 546      36.511   5.735  45.379  1.00  1.620          H  
ATOM   8840  HA  ASP A 546      38.315   3.623  45.600  1.00  1.570          H  
ATOM   8841 1HB  ASP A 546      36.725   5.055  47.724  1.00  2.220          H  
ATOM   8842 2HB  ASP A 546      37.945   3.862  48.129  1.00  2.220          H  
ATOM   8843  N   ALA A 547      35.363   2.512  46.567  1.00  1.320          N  
ATOM   8844  CA  ALA A 547      34.697   1.256  46.931  1.00  1.340          C  
ATOM   8845  C   ALA A 547      34.904   0.149  45.888  1.00  1.180          C  
ATOM   8846  O   ALA A 547      35.056  -1.033  46.222  1.00  1.150          O  
ATOM   8847  CB  ALA A 547      33.209   1.498  47.100  1.00  1.870          C  
ATOM   8848  H   ALA A 547      34.834   3.365  46.467  1.00  1.580          H  
ATOM   8849  HA  ALA A 547      35.123   0.914  47.876  1.00  1.610          H  
ATOM   8850 1HB  ALA A 547      32.727   0.569  47.402  1.00  2.240          H  
ATOM   8851 2HB  ALA A 547      33.051   2.257  47.863  1.00  2.240          H  
ATOM   8852 3HB  ALA A 547      32.785   1.836  46.156  1.00  2.240          H  
ATOM   8853  N   TYR A 548      34.891   0.527  44.616  1.00  1.110          N  
ATOM   8854  CA  TYR A 548      35.013  -0.451  43.557  1.00  1.010          C  
ATOM   8855  C   TYR A 548      36.460  -0.725  43.256  1.00  0.930          C  
ATOM   8856  O   TYR A 548      36.808  -1.817  42.781  1.00  0.880          O  
ATOM   8857  CB  TYR A 548      34.181  -0.040  42.355  1.00  1.450          C  
ATOM   8858  CG  TYR A 548      32.754  -0.349  42.486  1.00  1.450          C  
ATOM   8859  CD1 TYR A 548      31.892   0.560  43.067  1.00  1.450          C  
ATOM   8860  CD2 TYR A 548      32.283  -1.551  41.985  1.00  1.450          C  
ATOM   8861  CE1 TYR A 548      30.554   0.260  43.159  1.00  1.450          C  
ATOM   8862  CE2 TYR A 548      30.944  -1.851  42.070  1.00  1.450          C  
ATOM   8863  CZ  TYR A 548      30.080  -0.952  42.656  1.00  1.450          C  
ATOM   8864  OH  TYR A 548      28.739  -1.241  42.740  1.00  1.450          O  
ATOM   8865  H   TYR A 548      34.841   1.514  44.372  1.00  1.330          H  
ATOM   8866  HA  TYR A 548      34.591  -1.383  43.916  1.00  1.210          H  
ATOM   8867 1HB  TYR A 548      34.232   1.013  42.261  1.00  1.740          H  
ATOM   8868 2HB  TYR A 548      34.548  -0.487  41.457  1.00  1.740          H  
ATOM   8869  HD1 TYR A 548      32.268   1.507  43.451  1.00  1.740          H  
ATOM   8870  HD2 TYR A 548      32.969  -2.261  41.519  1.00  1.740          H  
ATOM   8871  HE1 TYR A 548      29.867   0.972  43.618  1.00  1.740          H  
ATOM   8872  HE2 TYR A 548      30.571  -2.797  41.675  1.00  1.740          H  
ATOM   8873  HH  TYR A 548      28.301  -0.545  43.246  1.00  1.740          H  
ATOM   8874  N   TRP A 549      37.325   0.243  43.549  1.00  0.950          N  
ATOM   8875  CA  TRP A 549      38.725  -0.033  43.345  1.00  0.940          C  
ATOM   8876  C   TRP A 549      39.167  -1.071  44.366  1.00  0.960          C  
ATOM   8877  O   TRP A 549      39.924  -1.980  44.039  1.00  0.940          O  
ATOM   8878  CB  TRP A 549      39.611   1.193  43.463  1.00  1.320          C  
ATOM   8879  CG  TRP A 549      39.487   2.169  42.354  1.00  1.320          C  
ATOM   8880  CD1 TRP A 549      39.181   3.475  42.470  1.00  1.320          C  
ATOM   8881  CD2 TRP A 549      39.595   1.917  40.939  1.00  1.320          C  
ATOM   8882  NE1 TRP A 549      39.132   4.056  41.251  1.00  1.320          N  
ATOM   8883  CE2 TRP A 549      39.373   3.121  40.302  1.00  1.320          C  
ATOM   8884  CE3 TRP A 549      39.844   0.786  40.174  1.00  1.320          C  
ATOM   8885  CZ2 TRP A 549      39.394   3.232  38.941  1.00  1.320          C  
ATOM   8886  CZ3 TRP A 549      39.835   0.900  38.809  1.00  1.320          C  
ATOM   8887  CH2 TRP A 549      39.614   2.076  38.216  1.00  1.320          C  
ATOM   8888  H   TRP A 549      36.989   1.161  43.859  1.00  1.140          H  
ATOM   8889  HA  TRP A 549      38.845  -0.467  42.368  1.00  1.130          H  
ATOM   8890 1HB  TRP A 549      39.366   1.707  44.390  1.00  1.580          H  
ATOM   8891 2HB  TRP A 549      40.615   0.889  43.534  1.00  1.580          H  
ATOM   8892  HD1 TRP A 549      39.010   3.995  43.401  1.00  1.580          H  
ATOM   8893  HE1 TRP A 549      38.931   5.025  41.079  1.00  1.580          H  
ATOM   8894  HE3 TRP A 549      40.029  -0.166  40.635  1.00  1.580          H  
ATOM   8895  HZ2 TRP A 549      39.218   4.181  38.426  1.00  1.580          H  
ATOM   8896  HZ3 TRP A 549      40.017   0.024  38.211  1.00  1.580          H  
ATOM   8897  HH2 TRP A 549      39.608   2.111  37.143  1.00  1.580          H  
ATOM   8898  N   GLN A 550      38.627  -1.004  45.584  1.00  1.050          N  
ATOM   8899  CA  GLN A 550      38.976  -1.987  46.602  1.00  1.120          C  
ATOM   8900  C   GLN A 550      38.587  -3.394  46.132  1.00  1.050          C  
ATOM   8901  O   GLN A 550      39.359  -4.343  46.329  1.00  1.080          O  
ATOM   8902  CB  GLN A 550      38.306  -1.621  47.923  1.00  1.540          C  
ATOM   8903  CG  GLN A 550      38.920  -0.385  48.575  1.00  1.540          C  
ATOM   8904  CD  GLN A 550      38.137   0.126  49.760  1.00  1.540          C  
ATOM   8905  OE1 GLN A 550      36.944  -0.154  49.923  1.00  1.540          O  
ATOM   8906  NE2 GLN A 550      38.813   0.883  50.608  1.00  1.540          N  
ATOM   8907  H   GLN A 550      38.011  -0.217  45.821  1.00  1.260          H  
ATOM   8908  HA  GLN A 550      40.054  -1.966  46.746  1.00  1.340          H  
ATOM   8909 1HB  GLN A 550      37.247  -1.420  47.746  1.00  1.850          H  
ATOM   8910 2HB  GLN A 550      38.376  -2.454  48.618  1.00  1.850          H  
ATOM   8911 1HG  GLN A 550      39.909  -0.655  48.934  1.00  1.850          H  
ATOM   8912 2HG  GLN A 550      39.011   0.408  47.847  1.00  1.850          H  
ATOM   8913 1HE2 GLN A 550      38.361   1.255  51.419  1.00  1.850          H  
ATOM   8914 2HE2 GLN A 550      39.787   1.070  50.441  1.00  1.850          H  
ATOM   8915  N   ILE A 551      37.430  -3.521  45.460  1.00  1.010          N  
ATOM   8916  CA  ILE A 551      37.013  -4.812  44.910  1.00  1.000          C  
ATOM   8917  C   ILE A 551      38.031  -5.288  43.871  1.00  0.900          C  
ATOM   8918  O   ILE A 551      38.461  -6.451  43.892  1.00  0.920          O  
ATOM   8919  CB  ILE A 551      35.618  -4.726  44.234  1.00  1.400          C  
ATOM   8920  CG1 ILE A 551      34.529  -4.471  45.308  1.00  1.400          C  
ATOM   8921  CG2 ILE A 551      35.331  -6.018  43.396  1.00  1.400          C  
ATOM   8922  CD1 ILE A 551      33.160  -4.069  44.750  1.00  1.400          C  
ATOM   8923  H   ILE A 551      36.807  -2.706  45.411  1.00  1.210          H  
ATOM   8924  HA  ILE A 551      36.974  -5.540  45.719  1.00  1.200          H  
ATOM   8925  HB  ILE A 551      35.604  -3.872  43.565  1.00  1.680          H  
ATOM   8926 1HG1 ILE A 551      34.407  -5.372  45.904  1.00  1.680          H  
ATOM   8927 2HG1 ILE A 551      34.870  -3.668  45.963  1.00  1.680          H  
ATOM   8928 1HG2 ILE A 551      34.366  -5.938  42.910  1.00  1.680          H  
ATOM   8929 2HG2 ILE A 551      36.088  -6.154  42.629  1.00  1.680          H  
ATOM   8930 3HG2 ILE A 551      35.334  -6.887  44.056  1.00  1.680          H  
ATOM   8931 1HD1 ILE A 551      32.473  -3.899  45.579  1.00  1.680          H  
ATOM   8932 2HD1 ILE A 551      33.251  -3.160  44.181  1.00  1.680          H  
ATOM   8933 3HD1 ILE A 551      32.760  -4.846  44.114  1.00  1.680          H  
ATOM   8934  N   LEU A 552      38.416  -4.385  42.959  1.00  0.850          N  
ATOM   8935  CA  LEU A 552      39.370  -4.734  41.922  1.00  0.830          C  
ATOM   8936  C   LEU A 552      40.689  -5.188  42.489  1.00  0.770          C  
ATOM   8937  O   LEU A 552      41.212  -6.221  42.075  1.00  0.780          O  
ATOM   8938  CB  LEU A 552      39.636  -3.545  40.971  1.00  1.170          C  
ATOM   8939  CG  LEU A 552      40.737  -3.767  39.853  1.00  1.170          C  
ATOM   8940  CD1 LEU A 552      40.347  -4.897  38.923  1.00  1.170          C  
ATOM   8941  CD2 LEU A 552      40.947  -2.502  39.060  1.00  1.170          C  
ATOM   8942  H   LEU A 552      38.000  -3.448  42.972  1.00  1.020          H  
ATOM   8943  HA  LEU A 552      38.944  -5.544  41.360  1.00  1.000          H  
ATOM   8944 1HB  LEU A 552      38.709  -3.275  40.486  1.00  1.400          H  
ATOM   8945 2HB  LEU A 552      39.962  -2.698  41.575  1.00  1.400          H  
ATOM   8946  HG  LEU A 552      41.659  -4.022  40.329  1.00  1.400          H  
ATOM   8947 1HD1 LEU A 552      41.121  -5.026  38.182  1.00  1.400          H  
ATOM   8948 2HD1 LEU A 552      40.252  -5.810  39.480  1.00  1.400          H  
ATOM   8949 3HD1 LEU A 552      39.419  -4.683  38.431  1.00  1.400          H  
ATOM   8950 1HD2 LEU A 552      41.718  -2.664  38.307  1.00  1.400          H  
ATOM   8951 2HD2 LEU A 552      40.019  -2.223  38.570  1.00  1.400          H  
ATOM   8952 3HD2 LEU A 552      41.269  -1.718  39.729  1.00  1.400          H  
ATOM   8953  N   PHE A 553      41.234  -4.440  43.437  1.00  0.770          N  
ATOM   8954  CA  PHE A 553      42.530  -4.781  43.976  1.00  0.800          C  
ATOM   8955  C   PHE A 553      42.498  -6.119  44.709  1.00  0.820          C  
ATOM   8956  O   PHE A 553      43.406  -6.938  44.539  1.00  0.840          O  
ATOM   8957  CB  PHE A 553      43.059  -3.629  44.836  1.00  1.110          C  
ATOM   8958  CG  PHE A 553      43.442  -2.420  43.964  1.00  1.110          C  
ATOM   8959  CD1 PHE A 553      42.850  -1.169  44.127  1.00  1.110          C  
ATOM   8960  CD2 PHE A 553      44.357  -2.564  42.948  1.00  1.110          C  
ATOM   8961  CE1 PHE A 553      43.187  -0.121  43.289  1.00  1.110          C  
ATOM   8962  CE2 PHE A 553      44.666  -1.541  42.118  1.00  1.110          C  
ATOM   8963  CZ  PHE A 553      44.078  -0.317  42.287  1.00  1.110          C  
ATOM   8964  H   PHE A 553      40.752  -3.594  43.748  1.00  0.920          H  
ATOM   8965  HA  PHE A 553      43.207  -4.899  43.139  1.00  0.960          H  
ATOM   8966 1HB  PHE A 553      42.285  -3.322  45.540  1.00  1.330          H  
ATOM   8967 2HB  PHE A 553      43.933  -3.948  45.401  1.00  1.330          H  
ATOM   8968  HD1 PHE A 553      42.117  -1.017  44.919  1.00  1.330          H  
ATOM   8969  HD2 PHE A 553      44.838  -3.521  42.803  1.00  1.330          H  
ATOM   8970  HE1 PHE A 553      42.748   0.861  43.417  1.00  1.330          H  
ATOM   8971  HE2 PHE A 553      45.386  -1.698  41.320  1.00  1.330          H  
ATOM   8972  HZ  PHE A 553      44.329   0.507  41.635  1.00  1.330          H  
ATOM   8973  N   SER A 554      41.416  -6.419  45.438  1.00  0.870          N  
ATOM   8974  CA  SER A 554      41.339  -7.704  46.132  1.00  0.940          C  
ATOM   8975  C   SER A 554      41.564  -8.847  45.135  1.00  0.940          C  
ATOM   8976  O   SER A 554      42.298  -9.802  45.416  1.00  1.050          O  
ATOM   8977  CB  SER A 554      39.989  -7.854  46.806  1.00  1.290          C  
ATOM   8978  OG  SER A 554      39.892  -9.075  47.489  1.00  1.290          O  
ATOM   8979  H   SER A 554      40.669  -5.728  45.579  1.00  1.040          H  
ATOM   8980  HA  SER A 554      42.115  -7.744  46.889  1.00  1.130          H  
ATOM   8981 1HB  SER A 554      39.834  -7.026  47.496  1.00  1.550          H  
ATOM   8982 2HB  SER A 554      39.202  -7.794  46.050  1.00  1.550          H  
ATOM   8983  HG  SER A 554      39.015  -9.086  47.877  1.00  1.550          H  
ATOM   8984  N   VAL A 555      40.917  -8.748  43.971  1.00  0.870          N  
ATOM   8985  CA  VAL A 555      41.089  -9.729  42.908  1.00  0.920          C  
ATOM   8986  C   VAL A 555      42.463  -9.628  42.223  1.00  0.880          C  
ATOM   8987  O   VAL A 555      43.094 -10.644  41.925  1.00  0.930          O  
ATOM   8988  CB  VAL A 555      39.966  -9.621  41.874  1.00  1.270          C  
ATOM   8989  CG1 VAL A 555      40.244 -10.567  40.662  1.00  1.270          C  
ATOM   8990  CG2 VAL A 555      38.641  -9.981  42.562  1.00  1.270          C  
ATOM   8991  H   VAL A 555      40.270  -7.957  43.851  1.00  1.040          H  
ATOM   8992  HA  VAL A 555      41.011 -10.717  43.360  1.00  1.100          H  
ATOM   8993  HB  VAL A 555      39.925  -8.599  41.500  1.00  1.520          H  
ATOM   8994 1HG1 VAL A 555      39.446 -10.475  39.948  1.00  1.520          H  
ATOM   8995 2HG1 VAL A 555      41.176 -10.298  40.170  1.00  1.520          H  
ATOM   8996 3HG1 VAL A 555      40.304 -11.598  41.006  1.00  1.520          H  
ATOM   8997 1HG2 VAL A 555      37.811  -9.910  41.869  1.00  1.520          H  
ATOM   8998 2HG2 VAL A 555      38.698 -10.999  42.940  1.00  1.520          H  
ATOM   8999 3HG2 VAL A 555      38.468  -9.296  43.394  1.00  1.520          H  
ATOM   9000  N   LEU A 556      42.942  -8.425  41.919  1.00  0.840          N  
ATOM   9001  CA  LEU A 556      44.219  -8.334  41.215  1.00  0.860          C  
ATOM   9002  C   LEU A 556      45.358  -8.943  42.020  1.00  0.840          C  
ATOM   9003  O   LEU A 556      46.255  -9.567  41.457  1.00  0.940          O  
ATOM   9004  CB  LEU A 556      44.589  -6.904  40.881  1.00  1.200          C  
ATOM   9005  CG  LEU A 556      43.702  -6.172  39.878  1.00  1.200          C  
ATOM   9006  CD1 LEU A 556      44.236  -4.796  39.792  1.00  1.200          C  
ATOM   9007  CD2 LEU A 556      43.625  -6.883  38.515  1.00  1.200          C  
ATOM   9008  H   LEU A 556      42.404  -7.588  42.143  1.00  1.010          H  
ATOM   9009  HA  LEU A 556      44.134  -8.895  40.299  1.00  1.030          H  
ATOM   9010 1HB  LEU A 556      44.577  -6.335  41.808  1.00  1.440          H  
ATOM   9011 2HB  LEU A 556      45.607  -6.895  40.496  1.00  1.440          H  
ATOM   9012  HG  LEU A 556      42.714  -6.111  40.262  1.00  1.440          H  
ATOM   9013 1HD1 LEU A 556      43.626  -4.207  39.128  1.00  1.440          H  
ATOM   9014 2HD1 LEU A 556      44.228  -4.351  40.766  1.00  1.440          H  
ATOM   9015 3HD1 LEU A 556      45.248  -4.838  39.421  1.00  1.440          H  
ATOM   9016 1HD2 LEU A 556      42.997  -6.309  37.855  1.00  1.440          H  
ATOM   9017 2HD2 LEU A 556      44.584  -6.971  38.085  1.00  1.440          H  
ATOM   9018 3HD2 LEU A 556      43.195  -7.874  38.621  1.00  1.440          H  
ATOM   9019  N   LYS A 557      45.303  -8.854  43.344  1.00  0.810          N  
ATOM   9020  CA  LYS A 557      46.349  -9.437  44.187  1.00  0.910          C  
ATOM   9021  C   LYS A 557      46.518 -10.956  43.961  1.00  0.940          C  
ATOM   9022  O   LYS A 557      47.574 -11.524  44.272  1.00  1.100          O  
ATOM   9023  CB  LYS A 557      46.088  -9.144  45.667  1.00  1.230          C  
ATOM   9024  CG  LYS A 557      46.326  -7.666  46.087  1.00  1.230          C  
ATOM   9025  CD  LYS A 557      46.269  -7.465  47.604  1.00  1.230          C  
ATOM   9026  CE  LYS A 557      44.836  -7.491  48.128  1.00  1.230          C  
ATOM   9027  NZ  LYS A 557      44.768  -7.229  49.598  1.00  1.230          N  
ATOM   9028  H   LYS A 557      44.550  -8.300  43.767  1.00  0.970          H  
ATOM   9029  HA  LYS A 557      47.287  -8.959  43.916  1.00  1.090          H  
ATOM   9030 1HB  LYS A 557      45.046  -9.395  45.884  1.00  1.480          H  
ATOM   9031 2HB  LYS A 557      46.716  -9.785  46.282  1.00  1.480          H  
ATOM   9032 1HG  LYS A 557      47.291  -7.350  45.750  1.00  1.480          H  
ATOM   9033 2HG  LYS A 557      45.593  -7.024  45.618  1.00  1.480          H  
ATOM   9034 1HD  LYS A 557      46.845  -8.250  48.095  1.00  1.480          H  
ATOM   9035 2HD  LYS A 557      46.719  -6.500  47.848  1.00  1.480          H  
ATOM   9036 1HE  LYS A 557      44.259  -6.728  47.604  1.00  1.480          H  
ATOM   9037 2HE  LYS A 557      44.394  -8.465  47.929  1.00  1.480          H  
ATOM   9038 1HZ  LYS A 557      43.800  -7.253  49.893  1.00  1.480          H  
ATOM   9039 2HZ  LYS A 557      45.289  -7.939  50.096  1.00  1.480          H  
ATOM   9040 3HZ  LYS A 557      45.159  -6.321  49.804  1.00  1.480          H  
ATOM   9041  N   VAL A 558      45.484 -11.622  43.442  1.00  0.910          N  
ATOM   9042  CA  VAL A 558      45.518 -13.052  43.189  1.00  1.060          C  
ATOM   9043  C   VAL A 558      45.427 -13.358  41.687  1.00  0.960          C  
ATOM   9044  O   VAL A 558      45.169 -14.502  41.300  1.00  1.110          O  
ATOM   9045  CB  VAL A 558      44.397 -13.782  43.969  1.00  1.420          C  
ATOM   9046  CG1 VAL A 558      44.635 -13.632  45.468  1.00  1.420          C  
ATOM   9047  CG2 VAL A 558      43.029 -13.199  43.613  1.00  1.420          C  
ATOM   9048  H   VAL A 558      44.652 -11.105  43.152  1.00  1.090          H  
ATOM   9049  HA  VAL A 558      46.459 -13.441  43.558  1.00  1.270          H  
ATOM   9050  HB  VAL A 558      44.425 -14.841  43.718  1.00  1.710          H  
ATOM   9051 1HG1 VAL A 558      43.855 -14.158  46.016  1.00  1.710          H  
ATOM   9052 2HG1 VAL A 558      45.606 -14.052  45.724  1.00  1.710          H  
ATOM   9053 3HG1 VAL A 558      44.614 -12.576  45.737  1.00  1.710          H  
ATOM   9054 1HG2 VAL A 558      42.255 -13.727  44.163  1.00  1.710          H  
ATOM   9055 2HG2 VAL A 558      43.006 -12.150  43.888  1.00  1.710          H  
ATOM   9056 3HG2 VAL A 558      42.845 -13.301  42.542  1.00  1.710          H  
ATOM   9057  N   THR A 559      45.637 -12.340  40.843  1.00  0.890          N  
ATOM   9058  CA  THR A 559      45.575 -12.510  39.399  1.00  0.940          C  
ATOM   9059  C   THR A 559      46.962 -12.475  38.765  1.00  0.810          C  
ATOM   9060  O   THR A 559      47.533 -11.415  38.480  1.00  0.980          O  
ATOM   9061  CB  THR A 559      44.700 -11.408  38.756  1.00  1.300          C  
ATOM   9062  OG1 THR A 559      43.360 -11.485  39.277  1.00  1.300          O  
ATOM   9063  CG2 THR A 559      44.653 -11.555  37.245  1.00  1.300          C  
ATOM   9064  H   THR A 559      45.859 -11.413  41.209  1.00  1.070          H  
ATOM   9065  HA  THR A 559      45.124 -13.477  39.185  1.00  1.130          H  
ATOM   9066  HB  THR A 559      45.119 -10.439  38.994  1.00  1.560          H  
ATOM   9067  HG1 THR A 559      43.365 -11.224  40.230  1.00  1.560          H  
ATOM   9068 1HG2 THR A 559      44.027 -10.770  36.823  1.00  1.560          H  
ATOM   9069 2HG2 THR A 559      45.635 -11.473  36.824  1.00  1.560          H  
ATOM   9070 3HG2 THR A 559      44.238 -12.518  36.993  1.00  1.560          H  
ATOM   9071  N   ARG A 560      47.459 -13.654  38.418  1.00  0.920          N  
ATOM   9072  CA  ARG A 560      48.808 -13.795  37.885  1.00  1.000          C  
ATOM   9073  C   ARG A 560      48.841 -13.516  36.391  1.00  0.870          C  
ATOM   9074  O   ARG A 560      49.880 -13.613  35.746  1.00  0.940          O  
ATOM   9075  CB  ARG A 560      49.361 -15.181  38.185  1.00  1.370          C  
ATOM   9076  CG  ARG A 560      49.478 -15.546  39.708  1.00  1.370          C  
ATOM   9077  CD  ARG A 560      50.640 -14.872  40.424  1.00  1.370          C  
ATOM   9078  NE  ARG A 560      50.359 -13.475  40.782  1.00  1.370          N  
ATOM   9079  CZ  ARG A 560      49.605 -13.039  41.825  1.00  1.370          C  
ATOM   9080  NH1 ARG A 560      49.031 -13.838  42.688  1.00  1.370          N  
ATOM   9081  NH2 ARG A 560      49.428 -11.767  42.004  1.00  1.370          N  
ATOM   9082  H   ARG A 560      46.914 -14.486  38.614  1.00  1.100          H  
ATOM   9083  HA  ARG A 560      49.448 -13.058  38.361  1.00  1.200          H  
ATOM   9084 1HB  ARG A 560      48.726 -15.930  37.714  1.00  1.640          H  
ATOM   9085 2HB  ARG A 560      50.354 -15.275  37.745  1.00  1.640          H  
ATOM   9086 1HG  ARG A 560      48.557 -15.252  40.210  1.00  1.640          H  
ATOM   9087 2HG  ARG A 560      49.607 -16.623  39.805  1.00  1.640          H  
ATOM   9088 1HD  ARG A 560      50.874 -15.418  41.336  1.00  1.640          H  
ATOM   9089 2HD  ARG A 560      51.515 -14.879  39.772  1.00  1.640          H  
ATOM   9090  HE  ARG A 560      50.770 -12.755  40.191  1.00  1.640          H  
ATOM   9091 1HH1 ARG A 560      49.122 -14.838  42.623  1.00  1.640          H  
ATOM   9092 2HH1 ARG A 560      48.482 -13.385  43.444  1.00  1.640          H  
ATOM   9093 1HH2 ARG A 560      49.847 -11.086  41.379  1.00  1.640          H  
ATOM   9094 2HH2 ARG A 560      48.867 -11.462  42.803  1.00  1.640          H  
ATOM   9095  N   ASN A 561      47.676 -13.214  35.838  1.00  0.870          N  
ATOM   9096  CA  ASN A 561      47.532 -12.921  34.431  1.00  0.940          C  
ATOM   9097  C   ASN A 561      47.490 -11.417  34.148  1.00  0.840          C  
ATOM   9098  O   ASN A 561      47.314 -11.020  33.000  1.00  0.850          O  
ATOM   9099  CB  ASN A 561      46.259 -13.558  33.922  1.00  1.290          C  
ATOM   9100  CG  ASN A 561      46.309 -15.054  33.957  1.00  1.290          C  
ATOM   9101  OD1 ASN A 561      47.316 -15.681  33.611  1.00  1.290          O  
ATOM   9102  ND2 ASN A 561      45.222 -15.652  34.381  1.00  1.290          N  
ATOM   9103  H   ASN A 561      46.859 -13.172  36.429  1.00  1.040          H  
ATOM   9104  HA  ASN A 561      48.389 -13.334  33.897  1.00  1.130          H  
ATOM   9105 1HB  ASN A 561      45.412 -13.215  34.525  1.00  1.550          H  
ATOM   9106 2HB  ASN A 561      46.077 -13.227  32.901  1.00  1.550          H  
ATOM   9107 1HD2 ASN A 561      45.185 -16.652  34.428  1.00  1.550          H  
ATOM   9108 2HD2 ASN A 561      44.425 -15.102  34.652  1.00  1.550          H  
ATOM   9109  N   LEU A 562      47.686 -10.573  35.167  1.00  0.840          N  
ATOM   9110  CA  LEU A 562      47.597  -9.129  34.933  1.00  0.830          C  
ATOM   9111  C   LEU A 562      48.781  -8.480  34.237  1.00  0.770          C  
ATOM   9112  O   LEU A 562      49.909  -8.566  34.712  1.00  0.840          O  
ATOM   9113  CB  LEU A 562      47.433  -8.389  36.275  1.00  1.170          C  
ATOM   9114  CG  LEU A 562      47.431  -6.808  36.208  1.00  1.170          C  
ATOM   9115  CD1 LEU A 562      46.199  -6.301  35.423  1.00  1.170          C  
ATOM   9116  CD2 LEU A 562      47.496  -6.253  37.663  1.00  1.170          C  
ATOM   9117  H   LEU A 562      47.845 -10.924  36.115  1.00  1.010          H  
ATOM   9118  HA  LEU A 562      46.712  -8.962  34.317  1.00  1.000          H  
ATOM   9119 1HB  LEU A 562      46.494  -8.708  36.729  1.00  1.400          H  
ATOM   9120 2HB  LEU A 562      48.246  -8.696  36.936  1.00  1.400          H  
ATOM   9121  HG  LEU A 562      48.312  -6.457  35.672  1.00  1.400          H  
ATOM   9122 1HD1 LEU A 562      46.244  -5.228  35.372  1.00  1.400          H  
ATOM   9123 2HD1 LEU A 562      46.200  -6.686  34.412  1.00  1.400          H  
ATOM   9124 3HD1 LEU A 562      45.286  -6.607  35.911  1.00  1.400          H  
ATOM   9125 1HD2 LEU A 562      47.505  -5.175  37.663  1.00  1.400          H  
ATOM   9126 2HD2 LEU A 562      46.661  -6.585  38.224  1.00  1.400          H  
ATOM   9127 3HD2 LEU A 562      48.402  -6.620  38.141  1.00  1.400          H  
ATOM   9128  N   LYS A 563      48.496  -7.740  33.156  1.00  0.730          N  
ATOM   9129  CA  LYS A 563      49.515  -6.960  32.461  1.00  0.740          C  
ATOM   9130  C   LYS A 563      49.248  -5.441  32.497  1.00  0.690          C  
ATOM   9131  O   LYS A 563      50.194  -4.660  32.650  1.00  0.670          O  
ATOM   9132  CB  LYS A 563      49.670  -7.412  31.007  1.00  1.030          C  
ATOM   9133  CG  LYS A 563      50.319  -8.796  30.842  1.00  1.030          C  
ATOM   9134  CD  LYS A 563      50.420  -9.235  29.357  1.00  1.030          C  
ATOM   9135  CE  LYS A 563      51.525  -8.510  28.548  1.00  1.030          C  
ATOM   9136  NZ  LYS A 563      52.912  -8.917  28.946  1.00  1.030          N  
ATOM   9137  H   LYS A 563      47.543  -7.749  32.785  1.00  0.880          H  
ATOM   9138  HA  LYS A 563      50.470  -7.132  32.962  1.00  0.890          H  
ATOM   9139 1HB  LYS A 563      48.686  -7.439  30.535  1.00  1.240          H  
ATOM   9140 2HB  LYS A 563      50.268  -6.676  30.479  1.00  1.240          H  
ATOM   9141 1HG  LYS A 563      51.314  -8.774  31.289  1.00  1.240          H  
ATOM   9142 2HG  LYS A 563      49.719  -9.531  31.385  1.00  1.240          H  
ATOM   9143 1HD  LYS A 563      50.594 -10.309  29.314  1.00  1.240          H  
ATOM   9144 2HD  LYS A 563      49.485  -9.025  28.866  1.00  1.240          H  
ATOM   9145 1HE  LYS A 563      51.384  -8.750  27.496  1.00  1.240          H  
ATOM   9146 2HE  LYS A 563      51.435  -7.435  28.674  1.00  1.240          H  
ATOM   9147 1HZ  LYS A 563      53.586  -8.420  28.376  1.00  1.240          H  
ATOM   9148 2HZ  LYS A 563      53.103  -8.675  29.928  1.00  1.240          H  
ATOM   9149 3HZ  LYS A 563      53.037  -9.903  28.819  1.00  1.240          H  
ATOM   9150  N   GLU A 564      47.980  -5.013  32.393  1.00  0.730          N  
ATOM   9151  CA  GLU A 564      47.678  -3.564  32.323  1.00  0.710          C  
ATOM   9152  C   GLU A 564      46.397  -3.091  33.004  1.00  0.700          C  
ATOM   9153  O   GLU A 564      45.354  -3.743  32.911  1.00  0.770          O  
ATOM   9154  CB  GLU A 564      47.627  -3.137  30.860  1.00  1.000          C  
ATOM   9155  CG  GLU A 564      47.174  -1.698  30.584  1.00  1.000          C  
ATOM   9156  CD  GLU A 564      47.237  -1.385  29.132  1.00  1.000          C  
ATOM   9157  OE1 GLU A 564      47.779  -2.179  28.404  1.00  1.000          O  
ATOM   9158  OE2 GLU A 564      46.712  -0.379  28.730  1.00  1.000          O  
ATOM   9159  H   GLU A 564      47.231  -5.703  32.282  1.00  0.880          H  
ATOM   9160  HA  GLU A 564      48.500  -3.028  32.793  1.00  0.850          H  
ATOM   9161 1HB  GLU A 564      48.617  -3.259  30.424  1.00  1.200          H  
ATOM   9162 2HB  GLU A 564      46.986  -3.780  30.343  1.00  1.200          H  
ATOM   9163 1HG  GLU A 564      46.138  -1.578  30.900  1.00  1.200          H  
ATOM   9164 2HG  GLU A 564      47.767  -0.993  31.152  1.00  1.200          H  
ATOM   9165  N   LEU A 565      46.493  -1.941  33.688  1.00  0.640          N  
ATOM   9166  CA  LEU A 565      45.338  -1.315  34.332  1.00  0.650          C  
ATOM   9167  C   LEU A 565      45.158   0.134  33.879  1.00  0.610          C  
ATOM   9168  O   LEU A 565      46.113   0.923  33.918  1.00  0.610          O  
ATOM   9169  CB  LEU A 565      45.505  -1.234  35.853  1.00  0.910          C  
ATOM   9170  CG  LEU A 565      45.748  -2.476  36.653  1.00  0.910          C  
ATOM   9171  CD1 LEU A 565      46.036  -2.064  38.100  1.00  0.910          C  
ATOM   9172  CD2 LEU A 565      44.588  -3.384  36.562  1.00  0.910          C  
ATOM   9173  H   LEU A 565      47.401  -1.462  33.712  1.00  0.770          H  
ATOM   9174  HA  LEU A 565      44.436  -1.862  34.066  1.00  0.780          H  
ATOM   9175 1HB  LEU A 565      46.304  -0.530  36.074  1.00  1.090          H  
ATOM   9176 2HB  LEU A 565      44.573  -0.837  36.223  1.00  1.090          H  
ATOM   9177  HG  LEU A 565      46.592  -2.970  36.274  1.00  1.090          H  
ATOM   9178 1HD1 LEU A 565      46.251  -2.938  38.695  1.00  1.090          H  
ATOM   9179 2HD1 LEU A 565      46.898  -1.402  38.121  1.00  1.090          H  
ATOM   9180 3HD1 LEU A 565      45.174  -1.544  38.515  1.00  1.090          H  
ATOM   9181 1HD2 LEU A 565      44.784  -4.277  37.125  1.00  1.090          H  
ATOM   9182 2HD2 LEU A 565      43.697  -2.896  36.942  1.00  1.090          H  
ATOM   9183 3HD2 LEU A 565      44.450  -3.653  35.532  1.00  1.090          H  
ATOM   9184  N   ASP A 566      43.924   0.509  33.544  1.00  0.640          N  
ATOM   9185  CA  ASP A 566      43.620   1.897  33.181  1.00  0.640          C  
ATOM   9186  C   ASP A 566      42.463   2.363  34.039  1.00  0.700          C  
ATOM   9187  O   ASP A 566      41.317   1.895  33.919  1.00  0.780          O  
ATOM   9188  CB  ASP A 566      43.326   2.079  31.700  1.00  0.900          C  
ATOM   9189  CG  ASP A 566      43.171   3.551  31.268  1.00  0.900          C  
ATOM   9190  OD1 ASP A 566      42.940   4.396  32.126  1.00  0.900          O  
ATOM   9191  OD2 ASP A 566      43.282   3.823  30.075  1.00  0.900          O  
ATOM   9192  H   ASP A 566      43.184  -0.201  33.513  1.00  0.770          H  
ATOM   9193  HA  ASP A 566      44.471   2.519  33.434  1.00  0.770          H  
ATOM   9194 1HB  ASP A 566      44.116   1.609  31.110  1.00  1.080          H  
ATOM   9195 2HB  ASP A 566      42.391   1.592  31.483  1.00  1.080          H  
ATOM   9196  N   LEU A 567      42.790   3.256  34.960  1.00  0.680          N  
ATOM   9197  CA  LEU A 567      41.859   3.685  35.962  1.00  0.760          C  
ATOM   9198  C   LEU A 567      41.574   5.167  35.770  1.00  0.790          C  
ATOM   9199  O   LEU A 567      41.015   5.830  36.652  1.00  0.870          O  
ATOM   9200  CB  LEU A 567      42.580   3.541  37.332  1.00  1.030          C  
ATOM   9201  CG  LEU A 567      43.085   2.081  37.807  1.00  1.030          C  
ATOM   9202  CD1 LEU A 567      44.467   1.803  37.246  1.00  1.030          C  
ATOM   9203  CD2 LEU A 567      43.211   1.993  39.302  1.00  1.030          C  
ATOM   9204  H   LEU A 567      43.740   3.641  34.973  1.00  0.820          H  
ATOM   9205  HA  LEU A 567      40.944   3.118  35.877  1.00  0.910          H  
ATOM   9206 1HB  LEU A 567      43.451   4.164  37.269  1.00  1.240          H  
ATOM   9207 2HB  LEU A 567      41.951   3.951  38.101  1.00  1.240          H  
ATOM   9208  HG  LEU A 567      42.397   1.325  37.444  1.00  1.240          H  
ATOM   9209 1HD1 LEU A 567      44.787   0.845  37.598  1.00  1.240          H  
ATOM   9210 2HD1 LEU A 567      44.483   1.809  36.179  1.00  1.240          H  
ATOM   9211 3HD1 LEU A 567      45.158   2.552  37.603  1.00  1.240          H  
ATOM   9212 1HD2 LEU A 567      43.557   1.000  39.563  1.00  1.240          H  
ATOM   9213 2HD2 LEU A 567      43.928   2.726  39.640  1.00  1.240          H  
ATOM   9214 3HD2 LEU A 567      42.266   2.173  39.768  1.00  1.240          H  
ATOM   9215  N   SER A 568      41.857   5.664  34.567  1.00  0.750          N  
ATOM   9216  CA  SER A 568      41.713   7.084  34.292  1.00  0.780          C  
ATOM   9217  C   SER A 568      40.295   7.628  34.177  1.00  0.820          C  
ATOM   9218  O   SER A 568      39.333   6.904  33.875  1.00  0.900          O  
ATOM   9219  CB  SER A 568      42.451   7.426  33.006  1.00  1.080          C  
ATOM   9220  OG  SER A 568      41.848   6.843  31.910  1.00  1.080          O  
ATOM   9221  H   SER A 568      42.255   5.058  33.834  1.00  0.900          H  
ATOM   9222  HA  SER A 568      42.198   7.602  35.117  1.00  0.940          H  
ATOM   9223 1HB  SER A 568      42.449   8.490  32.858  1.00  1.300          H  
ATOM   9224 2HB  SER A 568      43.486   7.100  33.078  1.00  1.300          H  
ATOM   9225  HG  SER A 568      42.235   5.947  31.847  1.00  1.300          H  
ATOM   9226  N   GLY A 569      40.203   8.944  34.390  1.00  0.830          N  
ATOM   9227  CA  GLY A 569      38.964   9.698  34.227  1.00  0.890          C  
ATOM   9228  C   GLY A 569      37.924   9.364  35.296  1.00  0.980          C  
ATOM   9229  O   GLY A 569      36.728   9.495  35.060  1.00  1.060          O  
ATOM   9230  H   GLY A 569      41.077   9.424  34.633  1.00  1.000          H  
ATOM   9231 1HA  GLY A 569      39.187  10.764  34.257  1.00  1.070          H  
ATOM   9232 2HA  GLY A 569      38.557   9.489  33.241  1.00  1.070          H  
ATOM   9233  N   ASN A 570      38.352   8.933  36.472  1.00  1.070          N  
ATOM   9234  CA  ASN A 570      37.397   8.504  37.478  1.00  1.200          C  
ATOM   9235  C   ASN A 570      37.507   9.268  38.792  1.00  1.360          C  
ATOM   9236  O   ASN A 570      38.086  10.351  38.841  1.00  2.000          O  
ATOM   9237  CB  ASN A 570      37.611   7.021  37.695  1.00  1.630          C  
ATOM   9238  CG  ASN A 570      37.070   6.192  36.616  1.00  1.630          C  
ATOM   9239  OD1 ASN A 570      35.852   6.167  36.379  1.00  1.630          O  
ATOM   9240  ND2 ASN A 570      37.929   5.460  35.974  1.00  1.630          N  
ATOM   9241  H   ASN A 570      39.341   8.874  36.669  1.00  1.280          H  
ATOM   9242  HA  ASN A 570      36.388   8.668  37.098  1.00  1.440          H  
ATOM   9243 1HB  ASN A 570      38.683   6.823  37.770  1.00  1.950          H  
ATOM   9244 2HB  ASN A 570      37.174   6.688  38.594  1.00  1.950          H  
ATOM   9245 1HD2 ASN A 570      37.594   4.826  35.252  1.00  1.950          H  
ATOM   9246 2HD2 ASN A 570      38.929   5.508  36.213  1.00  1.950          H  
ATOM   9247  N   SER A 571      36.981   8.680  39.877  1.00  1.120          N  
ATOM   9248  CA  SER A 571      36.946   9.311  41.189  1.00  1.290          C  
ATOM   9249  C   SER A 571      37.791   8.534  42.188  1.00  1.240          C  
ATOM   9250  O   SER A 571      37.439   8.399  43.368  1.00  1.540          O  
ATOM   9251  CB  SER A 571      35.513   9.428  41.669  1.00  1.740          C  
ATOM   9252  OG  SER A 571      34.758  10.259  40.822  1.00  1.740          O  
ATOM   9253  H   SER A 571      36.508   7.774  39.810  1.00  1.340          H  
ATOM   9254  HA  SER A 571      37.363  10.315  41.102  1.00  1.550          H  
ATOM   9255 1HB  SER A 571      35.071   8.445  41.681  1.00  2.090          H  
ATOM   9256 2HB  SER A 571      35.493   9.817  42.685  1.00  2.090          H  
ATOM   9257  HG  SER A 571      33.872  10.269  41.185  1.00  2.090          H  
ATOM   9258  N   LEU A 572      38.897   7.992  41.681  1.00  1.290          N  
ATOM   9259  CA  LEU A 572      39.883   7.256  42.461  1.00  1.330          C  
ATOM   9260  C   LEU A 572      40.495   8.257  43.424  1.00  1.410          C  
ATOM   9261  O   LEU A 572      40.849   9.369  43.014  1.00  1.890          O  
ATOM   9262  CB  LEU A 572      40.979   6.712  41.512  1.00  1.850          C  
ATOM   9263  CG  LEU A 572      42.012   5.662  42.052  1.00  1.850          C  
ATOM   9264  CD1 LEU A 572      42.526   4.834  40.954  1.00  1.850          C  
ATOM   9265  CD2 LEU A 572      43.180   6.312  42.687  1.00  1.850          C  
ATOM   9266  H   LEU A 572      39.066   8.147  40.696  1.00  1.550          H  
ATOM   9267  HA  LEU A 572      39.400   6.457  43.026  1.00  1.600          H  
ATOM   9268 1HB  LEU A 572      40.517   6.312  40.616  1.00  2.220          H  
ATOM   9269 2HB  LEU A 572      41.542   7.542  41.224  1.00  2.220          H  
ATOM   9270  HG  LEU A 572      41.520   5.031  42.726  1.00  2.220          H  
ATOM   9271 1HD1 LEU A 572      43.219   4.104  41.365  1.00  2.220          H  
ATOM   9272 2HD1 LEU A 572      41.732   4.336  40.473  1.00  2.220          H  
ATOM   9273 3HD1 LEU A 572      43.028   5.446  40.241  1.00  2.220          H  
ATOM   9274 1HD2 LEU A 572      43.869   5.543  43.035  1.00  2.220          H  
ATOM   9275 2HD2 LEU A 572      43.676   6.941  41.961  1.00  2.220          H  
ATOM   9276 3HD2 LEU A 572      42.869   6.898  43.520  1.00  2.220          H  
ATOM   9277  N   SER A 573      40.660   7.887  44.694  1.00  1.230          N  
ATOM   9278  CA  SER A 573      41.267   8.793  45.648  1.00  1.300          C  
ATOM   9279  C   SER A 573      42.265   8.068  46.548  1.00  1.090          C  
ATOM   9280  O   SER A 573      42.838   7.031  46.186  1.00  1.030          O  
ATOM   9281  CB  SER A 573      40.198   9.479  46.475  1.00  1.790          C  
ATOM   9282  OG  SER A 573      40.754  10.518  47.235  1.00  1.790          O  
ATOM   9283  H   SER A 573      40.317   6.992  45.069  1.00  1.480          H  
ATOM   9284  HA  SER A 573      41.799   9.567  45.098  1.00  1.560          H  
ATOM   9285 1HB  SER A 573      39.430   9.877  45.810  1.00  2.150          H  
ATOM   9286 2HB  SER A 573      39.719   8.749  47.132  1.00  2.150          H  
ATOM   9287  HG  SER A 573      40.008  10.957  47.663  1.00  2.150          H  
ATOM   9288  N   HIS A 574      42.504   8.645  47.711  1.00  1.080          N  
ATOM   9289  CA  HIS A 574      43.499   8.154  48.652  1.00  1.000          C  
ATOM   9290  C   HIS A 574      43.339   6.680  49.049  1.00  1.010          C  
ATOM   9291  O   HIS A 574      44.338   5.954  49.106  1.00  0.960          O  
ATOM   9292  CB  HIS A 574      43.484   9.021  49.908  1.00  1.430          C  
ATOM   9293  CG  HIS A 574      44.491   8.616  50.898  1.00  1.430          C  
ATOM   9294  ND1 HIS A 574      45.831   8.804  50.684  1.00  1.430          N  
ATOM   9295  CD2 HIS A 574      44.372   8.044  52.119  1.00  1.430          C  
ATOM   9296  CE1 HIS A 574      46.512   8.354  51.726  1.00  1.430          C  
ATOM   9297  NE2 HIS A 574      45.642   7.891  52.625  1.00  1.430          N  
ATOM   9298  H   HIS A 574      41.990   9.495  47.914  1.00  1.300          H  
ATOM   9299  HA  HIS A 574      44.485   8.261  48.197  1.00  1.200          H  
ATOM   9300 1HB  HIS A 574      43.681  10.058  49.629  1.00  1.720          H  
ATOM   9301 2HB  HIS A 574      42.502   8.980  50.373  1.00  1.720          H  
ATOM   9302  HD1 HIS A 574      46.231   9.150  49.790  1.00  1.720          H  
ATOM   9303  HD2 HIS A 574      43.508   7.724  52.698  1.00  1.720          H  
ATOM   9304  HE1 HIS A 574      47.607   8.407  51.738  1.00  1.720          H  
ATOM   9305  N   SER A 575      42.121   6.233  49.389  1.00  1.140          N  
ATOM   9306  CA  SER A 575      41.967   4.845  49.812  1.00  1.210          C  
ATOM   9307  C   SER A 575      42.298   3.874  48.672  1.00  1.060          C  
ATOM   9308  O   SER A 575      42.957   2.849  48.904  1.00  1.160          O  
ATOM   9309  CB  SER A 575      40.573   4.593  50.357  1.00  1.670          C  
ATOM   9310  OG  SER A 575      40.347   5.313  51.550  1.00  1.670          O  
ATOM   9311  H   SER A 575      41.310   6.841  49.353  1.00  1.370          H  
ATOM   9312  HA  SER A 575      42.672   4.661  50.619  1.00  1.450          H  
ATOM   9313 1HB  SER A 575      39.848   4.874  49.633  1.00  2.000          H  
ATOM   9314 2HB  SER A 575      40.445   3.531  50.541  1.00  2.000          H  
ATOM   9315  HG  SER A 575      39.434   5.132  51.798  1.00  2.000          H  
ATOM   9316  N   ALA A 576      41.862   4.171  47.431  1.00  0.960          N  
ATOM   9317  CA  ALA A 576      42.209   3.311  46.313  1.00  0.890          C  
ATOM   9318  C   ALA A 576      43.710   3.256  46.119  1.00  0.780          C  
ATOM   9319  O   ALA A 576      44.238   2.180  45.834  1.00  0.720          O  
ATOM   9320  CB  ALA A 576      41.573   3.805  45.059  1.00  1.270          C  
ATOM   9321  H   ALA A 576      41.255   4.980  47.234  1.00  1.150          H  
ATOM   9322  HA  ALA A 576      41.855   2.303  46.530  1.00  1.070          H  
ATOM   9323 1HB  ALA A 576      41.836   3.157  44.231  1.00  1.530          H  
ATOM   9324 2HB  ALA A 576      40.516   3.826  45.188  1.00  1.530          H  
ATOM   9325 3HB  ALA A 576      41.940   4.808  44.888  1.00  1.530          H  
ATOM   9326  N   VAL A 577      44.402   4.394  46.301  1.00  0.790          N  
ATOM   9327  CA  VAL A 577      45.850   4.399  46.181  1.00  0.740          C  
ATOM   9328  C   VAL A 577      46.477   3.493  47.210  1.00  0.710          C  
ATOM   9329  O   VAL A 577      47.342   2.693  46.870  1.00  0.690          O  
ATOM   9330  CB  VAL A 577      46.446   5.816  46.245  1.00  1.060          C  
ATOM   9331  CG1 VAL A 577      47.957   5.776  46.395  1.00  1.060          C  
ATOM   9332  CG2 VAL A 577      46.145   6.485  44.943  1.00  1.060          C  
ATOM   9333  H   VAL A 577      43.890   5.267  46.481  1.00  0.950          H  
ATOM   9334  HA  VAL A 577      46.096   4.015  45.197  1.00  0.890          H  
ATOM   9335  HB  VAL A 577      46.017   6.375  47.081  1.00  1.270          H  
ATOM   9336 1HG1 VAL A 577      48.353   6.793  46.399  1.00  1.270          H  
ATOM   9337 2HG1 VAL A 577      48.228   5.295  47.331  1.00  1.270          H  
ATOM   9338 3HG1 VAL A 577      48.373   5.223  45.575  1.00  1.270          H  
ATOM   9339 1HG2 VAL A 577      46.557   7.467  44.950  1.00  1.270          H  
ATOM   9340 2HG2 VAL A 577      46.581   5.919  44.121  1.00  1.270          H  
ATOM   9341 3HG2 VAL A 577      45.075   6.534  44.824  1.00  1.270          H  
ATOM   9342  N   LYS A 578      46.045   3.538  48.461  1.00  0.780          N  
ATOM   9343  CA  LYS A 578      46.676   2.621  49.401  1.00  0.820          C  
ATOM   9344  C   LYS A 578      46.555   1.159  48.917  1.00  0.750          C  
ATOM   9345  O   LYS A 578      47.545   0.410  48.956  1.00  0.760          O  
ATOM   9346  CB  LYS A 578      46.083   2.787  50.796  1.00  1.130          C  
ATOM   9347  CG  LYS A 578      46.497   4.097  51.482  1.00  1.130          C  
ATOM   9348  CD  LYS A 578      46.133   4.127  52.967  1.00  1.130          C  
ATOM   9349  CE  LYS A 578      44.641   4.291  53.191  1.00  1.130          C  
ATOM   9350  NZ  LYS A 578      44.321   4.487  54.633  1.00  1.130          N  
ATOM   9351  H   LYS A 578      45.337   4.230  48.739  1.00  0.940          H  
ATOM   9352  HA  LYS A 578      47.736   2.866  49.454  1.00  0.980          H  
ATOM   9353 1HB  LYS A 578      44.994   2.773  50.713  1.00  1.360          H  
ATOM   9354 2HB  LYS A 578      46.380   1.949  51.423  1.00  1.360          H  
ATOM   9355 1HG  LYS A 578      47.576   4.236  51.379  1.00  1.360          H  
ATOM   9356 2HG  LYS A 578      46.002   4.935  50.983  1.00  1.360          H  
ATOM   9357 1HD  LYS A 578      46.473   3.212  53.451  1.00  1.360          H  
ATOM   9358 2HD  LYS A 578      46.644   4.974  53.430  1.00  1.360          H  
ATOM   9359 1HE  LYS A 578      44.289   5.151  52.628  1.00  1.360          H  
ATOM   9360 2HE  LYS A 578      44.119   3.405  52.838  1.00  1.360          H  
ATOM   9361 1HZ  LYS A 578      43.323   4.594  54.733  1.00  1.360          H  
ATOM   9362 2HZ  LYS A 578      44.630   3.685  55.162  1.00  1.360          H  
ATOM   9363 3HZ  LYS A 578      44.788   5.317  54.977  1.00  1.360          H  
ATOM   9364  N   SER A 579      45.372   0.764  48.405  1.00  0.730          N  
ATOM   9365  CA  SER A 579      45.194  -0.600  47.889  1.00  0.720          C  
ATOM   9366  C   SER A 579      46.079  -0.869  46.662  1.00  0.660          C  
ATOM   9367  O   SER A 579      46.686  -1.946  46.542  1.00  0.680          O  
ATOM   9368  CB  SER A 579      43.740  -0.871  47.553  1.00  1.010          C  
ATOM   9369  OG  SER A 579      42.935  -0.901  48.703  1.00  1.010          O  
ATOM   9370  H   SER A 579      44.575   1.414  48.426  1.00  0.880          H  
ATOM   9371  HA  SER A 579      45.490  -1.295  48.673  1.00  0.860          H  
ATOM   9372 1HB  SER A 579      43.379  -0.097  46.876  1.00  1.210          H  
ATOM   9373 2HB  SER A 579      43.669  -1.815  47.037  1.00  1.210          H  
ATOM   9374  HG  SER A 579      42.084  -1.227  48.418  1.00  1.210          H  
ATOM   9375  N   LEU A 580      46.190   0.124  45.777  1.00  0.640          N  
ATOM   9376  CA  LEU A 580      47.029   0.051  44.590  1.00  0.660          C  
ATOM   9377  C   LEU A 580      48.486  -0.113  44.957  1.00  0.680          C  
ATOM   9378  O   LEU A 580      49.192  -0.896  44.329  1.00  0.700          O  
ATOM   9379  CB  LEU A 580      46.832   1.305  43.734  1.00  0.920          C  
ATOM   9380  CG  LEU A 580      47.694   1.495  42.464  1.00  0.920          C  
ATOM   9381  CD1 LEU A 580      47.592   0.349  41.461  1.00  0.920          C  
ATOM   9382  CD2 LEU A 580      47.179   2.727  41.805  1.00  0.920          C  
ATOM   9383  H   LEU A 580      45.612   0.958  45.913  1.00  0.770          H  
ATOM   9384  HA  LEU A 580      46.715  -0.814  44.015  1.00  0.790          H  
ATOM   9385 1HB  LEU A 580      45.794   1.406  43.482  1.00  1.100          H  
ATOM   9386 2HB  LEU A 580      47.080   2.139  44.368  1.00  1.100          H  
ATOM   9387  HG  LEU A 580      48.737   1.610  42.755  1.00  1.100          H  
ATOM   9388 1HD1 LEU A 580      48.217   0.579  40.607  1.00  1.100          H  
ATOM   9389 2HD1 LEU A 580      47.938  -0.579  41.913  1.00  1.100          H  
ATOM   9390 3HD1 LEU A 580      46.586   0.241  41.133  1.00  1.100          H  
ATOM   9391 1HD2 LEU A 580      47.760   2.919  40.926  1.00  1.100          H  
ATOM   9392 2HD2 LEU A 580      46.135   2.575  41.529  1.00  1.100          H  
ATOM   9393 3HD2 LEU A 580      47.243   3.563  42.480  1.00  1.100          H  
ATOM   9394  N   CYS A 581      48.948   0.630  45.955  1.00  0.710          N  
ATOM   9395  CA  CYS A 581      50.336   0.583  46.376  1.00  0.760          C  
ATOM   9396  C   CYS A 581      50.689  -0.807  46.886  1.00  0.810          C  
ATOM   9397  O   CYS A 581      51.743  -1.356  46.537  1.00  0.840          O  
ATOM   9398  CB  CYS A 581      50.561   1.603  47.476  1.00  1.040          C  
ATOM   9399  SG  CYS A 581      50.403   3.263  46.894  1.00  1.040          S  
ATOM   9400  H   CYS A 581      48.303   1.278  46.398  1.00  0.850          H  
ATOM   9401  HA  CYS A 581      50.968   0.827  45.531  1.00  0.910          H  
ATOM   9402 1HB  CYS A 581      49.833   1.454  48.274  1.00  1.250          H  
ATOM   9403 2HB  CYS A 581      51.555   1.482  47.900  1.00  1.250          H  
ATOM   9404  HG  CYS A 581      49.055   3.204  46.741  1.00  1.250          H  
ATOM   9405  N   LYS A 582      49.785  -1.397  47.678  1.00  0.830          N  
ATOM   9406  CA  LYS A 582      49.983  -2.748  48.187  1.00  0.880          C  
ATOM   9407  C   LYS A 582      50.004  -3.746  47.030  1.00  0.860          C  
ATOM   9408  O   LYS A 582      50.826  -4.670  47.013  1.00  0.920          O  
ATOM   9409  CB  LYS A 582      48.882  -3.110  49.187  1.00  1.210          C  
ATOM   9410  CG  LYS A 582      48.968  -2.361  50.521  1.00  1.210          C  
ATOM   9411  CD  LYS A 582      47.815  -2.734  51.460  1.00  1.210          C  
ATOM   9412  CE  LYS A 582      47.889  -1.963  52.775  1.00  1.210          C  
ATOM   9413  NZ  LYS A 582      46.753  -2.298  53.683  1.00  1.210          N  
ATOM   9414  H   LYS A 582      48.960  -0.855  47.960  1.00  1.000          H  
ATOM   9415  HA  LYS A 582      50.947  -2.793  48.691  1.00  1.060          H  
ATOM   9416 1HB  LYS A 582      47.910  -2.883  48.744  1.00  1.450          H  
ATOM   9417 2HB  LYS A 582      48.909  -4.179  49.387  1.00  1.450          H  
ATOM   9418 1HG  LYS A 582      49.915  -2.600  51.004  1.00  1.450          H  
ATOM   9419 2HG  LYS A 582      48.941  -1.290  50.331  1.00  1.450          H  
ATOM   9420 1HD  LYS A 582      46.867  -2.499  50.969  1.00  1.450          H  
ATOM   9421 2HD  LYS A 582      47.842  -3.801  51.671  1.00  1.450          H  
ATOM   9422 1HE  LYS A 582      48.825  -2.202  53.276  1.00  1.450          H  
ATOM   9423 2HE  LYS A 582      47.865  -0.892  52.560  1.00  1.450          H  
ATOM   9424 1HZ  LYS A 582      46.837  -1.767  54.540  1.00  1.450          H  
ATOM   9425 2HZ  LYS A 582      45.879  -2.067  53.231  1.00  1.450          H  
ATOM   9426 3HZ  LYS A 582      46.770  -3.284  53.898  1.00  1.450          H  
ATOM   9427  N   THR A 583      49.112  -3.530  46.048  1.00  0.800          N  
ATOM   9428  CA  THR A 583      48.988  -4.373  44.863  1.00  0.810          C  
ATOM   9429  C   THR A 583      50.269  -4.313  44.025  1.00  0.830          C  
ATOM   9430  O   THR A 583      50.749  -5.330  43.534  1.00  0.960          O  
ATOM   9431  CB  THR A 583      47.767  -3.961  44.003  1.00  1.130          C  
ATOM   9432  OG1 THR A 583      46.572  -4.087  44.788  1.00  1.130          O  
ATOM   9433  CG2 THR A 583      47.640  -4.888  42.769  1.00  1.130          C  
ATOM   9434  H   THR A 583      48.443  -2.768  46.164  1.00  0.960          H  
ATOM   9435  HA  THR A 583      48.836  -5.393  45.192  1.00  0.970          H  
ATOM   9436  HB  THR A 583      47.876  -2.937  43.672  1.00  1.360          H  
ATOM   9437  HG1 THR A 583      46.565  -3.383  45.480  1.00  1.360          H  
ATOM   9438 1HG2 THR A 583      46.777  -4.597  42.182  1.00  1.360          H  
ATOM   9439 2HG2 THR A 583      48.532  -4.812  42.149  1.00  1.360          H  
ATOM   9440 3HG2 THR A 583      47.518  -5.920  43.103  1.00  1.360          H  
ATOM   9441  N   LEU A 584      50.813  -3.115  43.838  1.00  0.790          N  
ATOM   9442  CA  LEU A 584      52.045  -2.926  43.085  1.00  0.820          C  
ATOM   9443  C   LEU A 584      53.258  -3.607  43.733  1.00  0.880          C  
ATOM   9444  O   LEU A 584      54.071  -4.220  43.038  1.00  0.980          O  
ATOM   9445  CB  LEU A 584      52.338  -1.420  42.968  1.00  1.140          C  
ATOM   9446  CG  LEU A 584      51.434  -0.569  42.047  1.00  1.140          C  
ATOM   9447  CD1 LEU A 584      51.677   0.919  42.342  1.00  1.140          C  
ATOM   9448  CD2 LEU A 584      51.794  -0.861  40.598  1.00  1.140          C  
ATOM   9449  H   LEU A 584      50.328  -2.298  44.210  1.00  0.950          H  
ATOM   9450  HA  LEU A 584      51.898  -3.349  42.104  1.00  0.980          H  
ATOM   9451 1HB  LEU A 584      52.293  -0.990  43.967  1.00  1.360          H  
ATOM   9452 2HB  LEU A 584      53.350  -1.312  42.603  1.00  1.360          H  
ATOM   9453  HG  LEU A 584      50.393  -0.805  42.216  1.00  1.360          H  
ATOM   9454 1HD1 LEU A 584      51.063   1.536  41.691  1.00  1.360          H  
ATOM   9455 2HD1 LEU A 584      51.425   1.133  43.366  1.00  1.360          H  
ATOM   9456 3HD1 LEU A 584      52.714   1.143  42.181  1.00  1.360          H  
ATOM   9457 1HD2 LEU A 584      51.173  -0.266  39.950  1.00  1.360          H  
ATOM   9458 2HD2 LEU A 584      52.842  -0.614  40.429  1.00  1.360          H  
ATOM   9459 3HD2 LEU A 584      51.628  -1.911  40.380  1.00  1.360          H  
ATOM   9460  N   ARG A 585      53.342  -3.539  45.065  1.00  0.870          N  
ATOM   9461  CA  ARG A 585      54.470  -4.074  45.824  1.00  0.930          C  
ATOM   9462  C   ARG A 585      54.483  -5.541  46.289  1.00  0.930          C  
ATOM   9463  O   ARG A 585      55.516  -6.205  46.187  1.00  1.180          O  
ATOM   9464  CB  ARG A 585      54.633  -3.207  47.059  1.00  1.280          C  
ATOM   9465  CG  ARG A 585      55.693  -3.640  48.069  1.00  1.280          C  
ATOM   9466  CD  ARG A 585      55.906  -2.585  49.075  1.00  1.280          C  
ATOM   9467  NE  ARG A 585      54.705  -2.334  49.866  1.00  1.280          N  
ATOM   9468  CZ  ARG A 585      54.294  -3.064  50.931  1.00  1.280          C  
ATOM   9469  NH1 ARG A 585      54.983  -4.113  51.341  1.00  1.280          N  
ATOM   9470  NH2 ARG A 585      53.191  -2.714  51.569  1.00  1.280          N  
ATOM   9471  H   ARG A 585      52.635  -2.988  45.564  1.00  1.040          H  
ATOM   9472  HA  ARG A 585      55.346  -3.937  45.194  1.00  1.120          H  
ATOM   9473 1HB  ARG A 585      54.859  -2.192  46.750  1.00  1.530          H  
ATOM   9474 2HB  ARG A 585      53.676  -3.172  47.582  1.00  1.530          H  
ATOM   9475 1HG  ARG A 585      55.333  -4.523  48.588  1.00  1.530          H  
ATOM   9476 2HG  ARG A 585      56.622  -3.877  47.597  1.00  1.530          H  
ATOM   9477 1HD  ARG A 585      56.718  -2.861  49.743  1.00  1.530          H  
ATOM   9478 2HD  ARG A 585      56.170  -1.656  48.560  1.00  1.530          H  
ATOM   9479  HE  ARG A 585      54.135  -1.539  49.598  1.00  1.530          H  
ATOM   9480 1HH1 ARG A 585      55.827  -4.387  50.863  1.00  1.530          H  
ATOM   9481 2HH1 ARG A 585      54.666  -4.647  52.140  1.00  1.530          H  
ATOM   9482 1HH2 ARG A 585      52.670  -1.905  51.261  1.00  1.530          H  
ATOM   9483 2HH2 ARG A 585      52.875  -3.246  52.367  1.00  1.530          H  
ATOM   9484  N   ARG A 586      53.391  -6.050  46.861  1.00  0.790          N  
ATOM   9485  CA  ARG A 586      53.446  -7.386  47.466  1.00  0.920          C  
ATOM   9486  C   ARG A 586      53.090  -8.655  46.645  1.00  1.180          C  
ATOM   9487  O   ARG A 586      53.880  -9.604  46.635  1.00  1.630          O  
ATOM   9488  CB  ARG A 586      52.592  -7.388  48.733  1.00  1.240          C  
ATOM   9489  CG  ARG A 586      52.556  -8.707  49.503  1.00  1.240          C  
ATOM   9490  CD  ARG A 586      51.782  -8.572  50.755  1.00  1.240          C  
ATOM   9491  NE  ARG A 586      51.678  -9.838  51.471  1.00  1.240          N  
ATOM   9492  CZ  ARG A 586      50.970 -10.034  52.608  1.00  1.240          C  
ATOM   9493  NH1 ARG A 586      50.301  -9.040  53.160  1.00  1.240          N  
ATOM   9494  NH2 ARG A 586      50.950 -11.234  53.167  1.00  1.240          N  
ATOM   9495  H   ARG A 586      52.533  -5.493  46.919  1.00  0.950          H  
ATOM   9496  HA  ARG A 586      54.475  -7.518  47.801  1.00  1.100          H  
ATOM   9497 1HB  ARG A 586      52.988  -6.636  49.415  1.00  1.480          H  
ATOM   9498 2HB  ARG A 586      51.572  -7.100  48.515  1.00  1.480          H  
ATOM   9499 1HG  ARG A 586      52.077  -9.479  48.902  1.00  1.480          H  
ATOM   9500 2HG  ARG A 586      53.572  -9.016  49.751  1.00  1.480          H  
ATOM   9501 1HD  ARG A 586      52.273  -7.848  51.405  1.00  1.480          H  
ATOM   9502 2HD  ARG A 586      50.777  -8.227  50.513  1.00  1.480          H  
ATOM   9503  HE  ARG A 586      52.175 -10.633  51.085  1.00  1.480          H  
ATOM   9504 1HH1 ARG A 586      50.312  -8.124  52.740  1.00  1.480          H  
ATOM   9505 2HH1 ARG A 586      49.774  -9.194  54.008  1.00  1.480          H  
ATOM   9506 1HH2 ARG A 586      51.461 -11.998  52.745  1.00  1.480          H  
ATOM   9507 2HH2 ARG A 586      50.424 -11.390  54.015  1.00  1.480          H  
ATOM   9508  N   PRO A 587      51.968  -8.724  45.913  1.00  1.720          N  
ATOM   9509  CA  PRO A 587      51.428  -9.936  45.307  1.00  2.250          C  
ATOM   9510  C   PRO A 587      52.098 -10.363  44.018  1.00  1.730          C  
ATOM   9511  O   PRO A 587      51.445 -10.386  42.978  1.00  2.210          O  
ATOM   9512  CB  PRO A 587      50.009  -9.505  45.001  1.00  3.380          C  
ATOM   9513  CG  PRO A 587      50.155  -8.070  44.657  1.00  3.380          C  
ATOM   9514  CD  PRO A 587      51.218  -7.536  45.582  1.00  3.380          C  
ATOM   9515  HA  PRO A 587      51.444 -10.753  46.044  1.00  2.700          H  
ATOM   9516 1HB  PRO A 587      49.604 -10.089  44.187  1.00  4.050          H  
ATOM   9517 2HB  PRO A 587      49.357  -9.681  45.868  1.00  4.050          H  
ATOM   9518 1HG  PRO A 587      50.448  -7.964  43.599  1.00  4.050          H  
ATOM   9519 2HG  PRO A 587      49.223  -7.561  44.750  1.00  4.050          H  
ATOM   9520 1HD  PRO A 587      51.841  -6.839  45.018  1.00  4.050          H  
ATOM   9521 2HD  PRO A 587      50.748  -7.084  46.447  1.00  4.050          H  
ATOM   9522  N   ARG A 588      53.398 -10.641  44.061  1.00  1.200          N  
ATOM   9523  CA  ARG A 588      54.126 -11.047  42.852  1.00  1.300          C  
ATOM   9524  C   ARG A 588      53.653 -10.194  41.679  1.00  1.580          C  
ATOM   9525  O   ARG A 588      53.148 -10.711  40.685  1.00  2.200          O  
ATOM   9526  CB  ARG A 588      53.876 -12.514  42.532  1.00  1.780          C  
ATOM   9527  CG  ARG A 588      54.326 -13.493  43.598  1.00  1.780          C  
ATOM   9528  CD  ARG A 588      54.115 -14.897  43.174  1.00  1.780          C  
ATOM   9529  NE  ARG A 588      54.529 -15.842  44.208  1.00  1.780          N  
ATOM   9530  CZ  ARG A 588      54.420 -17.188  44.129  1.00  1.780          C  
ATOM   9531  NH1 ARG A 588      53.911 -17.759  43.054  1.00  1.780          N  
ATOM   9532  NH2 ARG A 588      54.830 -17.936  45.142  1.00  1.780          N  
ATOM   9533  H   ARG A 588      53.865 -10.557  44.968  1.00  1.440          H  
ATOM   9534  HA  ARG A 588      55.193 -10.883  43.005  1.00  1.560          H  
ATOM   9535 1HB  ARG A 588      52.810 -12.671  42.373  1.00  2.140          H  
ATOM   9536 2HB  ARG A 588      54.384 -12.775  41.604  1.00  2.140          H  
ATOM   9537 1HG  ARG A 588      55.385 -13.348  43.804  1.00  2.140          H  
ATOM   9538 2HG  ARG A 588      53.750 -13.322  44.507  1.00  2.140          H  
ATOM   9539 1HD  ARG A 588      53.054 -15.048  42.971  1.00  2.140          H  
ATOM   9540 2HD  ARG A 588      54.694 -15.092  42.273  1.00  2.140          H  
ATOM   9541  HE  ARG A 588      54.926 -15.456  45.055  1.00  2.140          H  
ATOM   9542 1HH1 ARG A 588      53.599 -17.196  42.279  1.00  2.140          H  
ATOM   9543 2HH1 ARG A 588      53.834 -18.765  43.004  1.00  2.140          H  
ATOM   9544 1HH2 ARG A 588      55.221 -17.500  45.966  1.00  2.140          H  
ATOM   9545 2HH2 ARG A 588      54.753 -18.941  45.094  1.00  2.140          H  
ATOM   9546  N   CYS A 589      53.778  -8.882  41.808  1.00  1.610          N  
ATOM   9547  CA  CYS A 589      53.194  -7.994  40.824  1.00  1.980          C  
ATOM   9548  C   CYS A 589      53.776  -8.108  39.424  1.00  1.650          C  
ATOM   9549  O   CYS A 589      54.976  -7.896  39.204  1.00  2.120          O  
ATOM   9550  CB  CYS A 589      53.324  -6.559  41.284  1.00  2.620          C  
ATOM   9551  SG  CYS A 589      52.606  -5.388  40.162  1.00  2.620          S  
ATOM   9552  H   CYS A 589      54.226  -8.508  42.632  1.00  1.930          H  
ATOM   9553  HA  CYS A 589      52.130  -8.229  40.775  1.00  2.380          H  
ATOM   9554 1HB  CYS A 589      52.836  -6.438  42.256  1.00  3.150          H  
ATOM   9555 2HB  CYS A 589      54.377  -6.304  41.412  1.00  3.150          H  
ATOM   9556  HG  CYS A 589      53.155  -4.325  40.754  1.00  3.150          H  
ATOM   9557  N   LEU A 590      52.897  -8.414  38.471  1.00  1.190          N  
ATOM   9558  CA  LEU A 590      53.285  -8.538  37.077  1.00  0.960          C  
ATOM   9559  C   LEU A 590      52.785  -7.372  36.222  1.00  0.800          C  
ATOM   9560  O   LEU A 590      52.921  -7.382  35.002  1.00  0.820          O  
ATOM   9561  CB  LEU A 590      52.790  -9.874  36.519  1.00  1.440          C  
ATOM   9562  CG  LEU A 590      53.352 -11.160  37.235  1.00  1.440          C  
ATOM   9563  CD1 LEU A 590      52.695 -12.379  36.635  1.00  1.440          C  
ATOM   9564  CD2 LEU A 590      54.887 -11.240  37.101  1.00  1.440          C  
ATOM   9565  H   LEU A 590      51.937  -8.595  38.738  1.00  1.430          H  
ATOM   9566  HA  LEU A 590      54.361  -8.523  37.032  1.00  1.150          H  
ATOM   9567 1HB  LEU A 590      51.698  -9.895  36.582  1.00  1.720          H  
ATOM   9568 2HB  LEU A 590      53.065  -9.929  35.467  1.00  1.720          H  
ATOM   9569  HG  LEU A 590      53.091 -11.130  38.284  1.00  1.720          H  
ATOM   9570 1HD1 LEU A 590      53.052 -13.276  37.139  1.00  1.720          H  
ATOM   9571 2HD1 LEU A 590      51.627 -12.290  36.771  1.00  1.720          H  
ATOM   9572 3HD1 LEU A 590      52.923 -12.443  35.573  1.00  1.720          H  
ATOM   9573 1HD2 LEU A 590      55.240 -12.140  37.604  1.00  1.720          H  
ATOM   9574 2HD2 LEU A 590      55.163 -11.281  36.049  1.00  1.720          H  
ATOM   9575 3HD2 LEU A 590      55.360 -10.379  37.566  1.00  1.720          H  
ATOM   9576  N   LEU A 591      52.217  -6.359  36.857  1.00  0.720          N  
ATOM   9577  CA  LEU A 591      51.679  -5.231  36.108  1.00  0.660          C  
ATOM   9578  C   LEU A 591      52.754  -4.487  35.339  1.00  0.620          C  
ATOM   9579  O   LEU A 591      53.695  -3.951  35.930  1.00  0.710          O  
ATOM   9580  CB  LEU A 591      50.996  -4.245  37.073  1.00  0.950          C  
ATOM   9581  CG  LEU A 591      50.328  -2.995  36.462  1.00  0.950          C  
ATOM   9582  CD1 LEU A 591      49.215  -3.396  35.630  1.00  0.950          C  
ATOM   9583  CD2 LEU A 591      49.830  -2.108  37.562  1.00  0.950          C  
ATOM   9584  H   LEU A 591      52.159  -6.387  37.864  1.00  0.860          H  
ATOM   9585  HA  LEU A 591      50.956  -5.628  35.397  1.00  0.790          H  
ATOM   9586 1HB  LEU A 591      50.240  -4.786  37.634  1.00  1.140          H  
ATOM   9587 2HB  LEU A 591      51.739  -3.889  37.768  1.00  1.140          H  
ATOM   9588  HG  LEU A 591      51.042  -2.441  35.845  1.00  1.140          H  
ATOM   9589 1HD1 LEU A 591      48.748  -2.519  35.226  1.00  1.140          H  
ATOM   9590 2HD1 LEU A 591      49.551  -4.004  34.847  1.00  1.140          H  
ATOM   9591 3HD1 LEU A 591      48.525  -3.933  36.208  1.00  1.140          H  
ATOM   9592 1HD2 LEU A 591      49.346  -1.241  37.124  1.00  1.140          H  
ATOM   9593 2HD2 LEU A 591      49.113  -2.651  38.176  1.00  1.140          H  
ATOM   9594 3HD2 LEU A 591      50.664  -1.797  38.164  1.00  1.140          H  
ATOM   9595  N   GLU A 592      52.553  -4.360  34.022  1.00  0.600          N  
ATOM   9596  CA  GLU A 592      53.481  -3.675  33.142  1.00  0.620          C  
ATOM   9597  C   GLU A 592      53.043  -2.226  32.936  1.00  0.580          C  
ATOM   9598  O   GLU A 592      53.863  -1.308  32.923  1.00  0.580          O  
ATOM   9599  CB  GLU A 592      53.557  -4.392  31.792  1.00  0.860          C  
ATOM   9600  CG  GLU A 592      54.134  -5.792  31.873  1.00  0.860          C  
ATOM   9601  CD  GLU A 592      54.193  -6.503  30.556  1.00  0.860          C  
ATOM   9602  OE1 GLU A 592      53.949  -5.888  29.549  1.00  0.860          O  
ATOM   9603  OE2 GLU A 592      54.415  -7.701  30.555  1.00  0.860          O  
ATOM   9604  H   GLU A 592      51.735  -4.789  33.601  1.00  0.720          H  
ATOM   9605  HA  GLU A 592      54.469  -3.706  33.587  1.00  0.740          H  
ATOM   9606 1HB  GLU A 592      52.558  -4.463  31.360  1.00  1.030          H  
ATOM   9607 2HB  GLU A 592      54.170  -3.811  31.106  1.00  1.030          H  
ATOM   9608 1HG  GLU A 592      55.146  -5.705  32.258  1.00  1.030          H  
ATOM   9609 2HG  GLU A 592      53.549  -6.381  32.583  1.00  1.030          H  
ATOM   9610  N   THR A 593      51.745  -2.001  32.782  1.00  0.570          N  
ATOM   9611  CA  THR A 593      51.286  -0.628  32.540  1.00  0.540          C  
ATOM   9612  C   THR A 593      50.249  -0.112  33.531  1.00  0.530          C  
ATOM   9613  O   THR A 593      49.161  -0.681  33.673  1.00  0.560          O  
ATOM   9614  CB  THR A 593      50.765  -0.504  31.094  1.00  0.770          C  
ATOM   9615  OG1 THR A 593      51.840  -0.786  30.189  1.00  0.770          O  
ATOM   9616  CG2 THR A 593      50.185   0.897  30.816  1.00  0.770          C  
ATOM   9617  H   THR A 593      51.106  -2.801  32.780  1.00  0.680          H  
ATOM   9618  HA  THR A 593      52.146   0.035  32.622  1.00  0.650          H  
ATOM   9619  HB  THR A 593      50.004  -1.244  30.937  1.00  0.920          H  
ATOM   9620  HG1 THR A 593      52.125  -1.693  30.322  1.00  0.920          H  
ATOM   9621 1HG2 THR A 593      49.831   0.943  29.787  1.00  0.920          H  
ATOM   9622 2HG2 THR A 593      49.351   1.094  31.484  1.00  0.920          H  
ATOM   9623 3HG2 THR A 593      50.949   1.655  30.967  1.00  0.920          H  
ATOM   9624  N   LEU A 594      50.565   1.024  34.168  1.00  0.490          N  
ATOM   9625  CA  LEU A 594      49.635   1.637  35.122  1.00  0.490          C  
ATOM   9626  C   LEU A 594      49.230   3.049  34.742  1.00  0.480          C  
ATOM   9627  O   LEU A 594      50.060   3.969  34.792  1.00  0.490          O  
ATOM   9628  CB  LEU A 594      50.246   1.740  36.529  1.00  0.690          C  
ATOM   9629  CG  LEU A 594      49.341   2.472  37.605  1.00  0.690          C  
ATOM   9630  CD1 LEU A 594      48.052   1.666  37.861  1.00  0.690          C  
ATOM   9631  CD2 LEU A 594      50.139   2.675  38.867  1.00  0.690          C  
ATOM   9632  H   LEU A 594      51.481   1.450  33.969  1.00  0.590          H  
ATOM   9633  HA  LEU A 594      48.736   1.024  35.153  1.00  0.590          H  
ATOM   9634 1HB  LEU A 594      50.481   0.750  36.887  1.00  0.820          H  
ATOM   9635 2HB  LEU A 594      51.179   2.300  36.452  1.00  0.820          H  
ATOM   9636  HG  LEU A 594      49.048   3.451  37.229  1.00  0.820          H  
ATOM   9637 1HD1 LEU A 594      47.441   2.189  38.592  1.00  0.820          H  
ATOM   9638 2HD1 LEU A 594      47.480   1.559  36.946  1.00  0.820          H  
ATOM   9639 3HD1 LEU A 594      48.308   0.686  38.239  1.00  0.820          H  
ATOM   9640 1HD2 LEU A 594      49.546   3.200  39.600  1.00  0.820          H  
ATOM   9641 2HD2 LEU A 594      50.443   1.725  39.263  1.00  0.820          H  
ATOM   9642 3HD2 LEU A 594      51.005   3.265  38.623  1.00  0.820          H  
ATOM   9643  N   ARG A 595      47.936   3.246  34.481  1.00  0.500          N  
ATOM   9644  CA  ARG A 595      47.450   4.569  34.112  1.00  0.530          C  
ATOM   9645  C   ARG A 595      46.408   5.143  35.081  1.00  0.560          C  
ATOM   9646  O   ARG A 595      45.282   4.655  35.192  1.00  0.590          O  
ATOM   9647  CB  ARG A 595      46.877   4.523  32.704  1.00  0.730          C  
ATOM   9648  CG  ARG A 595      47.886   4.175  31.619  1.00  0.730          C  
ATOM   9649  CD  ARG A 595      47.247   4.035  30.314  1.00  0.730          C  
ATOM   9650  NE  ARG A 595      48.219   3.747  29.264  1.00  0.730          N  
ATOM   9651  CZ  ARG A 595      47.912   3.433  28.000  1.00  0.730          C  
ATOM   9652  NH1 ARG A 595      46.653   3.347  27.608  1.00  0.730          N  
ATOM   9653  NH2 ARG A 595      48.906   3.217  27.164  1.00  0.730          N  
ATOM   9654  H   ARG A 595      47.305   2.435  34.457  1.00  0.600          H  
ATOM   9655  HA  ARG A 595      48.295   5.248  34.119  1.00  0.640          H  
ATOM   9656 1HB  ARG A 595      46.094   3.790  32.652  1.00  0.880          H  
ATOM   9657 2HB  ARG A 595      46.435   5.490  32.456  1.00  0.880          H  
ATOM   9658 1HG  ARG A 595      48.639   4.939  31.533  1.00  0.880          H  
ATOM   9659 2HG  ARG A 595      48.363   3.231  31.860  1.00  0.880          H  
ATOM   9660 1HD  ARG A 595      46.529   3.211  30.358  1.00  0.880          H  
ATOM   9661 2HD  ARG A 595      46.730   4.960  30.062  1.00  0.880          H  
ATOM   9662  HE  ARG A 595      49.232   3.815  29.478  1.00  0.880          H  
ATOM   9663 1HH1 ARG A 595      45.898   3.517  28.266  1.00  0.880          H  
ATOM   9664 2HH1 ARG A 595      46.435   3.106  26.654  1.00  0.880          H  
ATOM   9665 1HH2 ARG A 595      49.872   3.304  27.527  1.00  0.880          H  
ATOM   9666 2HH2 ARG A 595      48.733   2.974  26.205  1.00  0.880          H  
ATOM   9667  N   LEU A 596      46.806   6.206  35.786  1.00  0.570          N  
ATOM   9668  CA  LEU A 596      45.969   6.901  36.773  1.00  0.620          C  
ATOM   9669  C   LEU A 596      45.574   8.297  36.311  1.00  0.630          C  
ATOM   9670  O   LEU A 596      45.182   9.145  37.123  1.00  0.690          O  
ATOM   9671  CB  LEU A 596      46.698   7.025  38.124  1.00  0.850          C  
ATOM   9672  CG  LEU A 596      47.049   5.721  38.849  1.00  0.850          C  
ATOM   9673  CD1 LEU A 596      47.846   6.042  40.075  1.00  0.850          C  
ATOM   9674  CD2 LEU A 596      45.805   5.013  39.235  1.00  0.850          C  
ATOM   9675  H   LEU A 596      47.755   6.564  35.625  1.00  0.680          H  
ATOM   9676  HA  LEU A 596      45.046   6.343  36.895  1.00  0.740          H  
ATOM   9677 1HB  LEU A 596      47.631   7.560  37.948  1.00  1.020          H  
ATOM   9678 2HB  LEU A 596      46.088   7.623  38.798  1.00  1.020          H  
ATOM   9679  HG  LEU A 596      47.644   5.091  38.197  1.00  1.020          H  
ATOM   9680 1HD1 LEU A 596      48.112   5.143  40.594  1.00  1.020          H  
ATOM   9681 2HD1 LEU A 596      48.739   6.554  39.791  1.00  1.020          H  
ATOM   9682 3HD1 LEU A 596      47.259   6.675  40.732  1.00  1.020          H  
ATOM   9683 1HD2 LEU A 596      46.044   4.107  39.741  1.00  1.020          H  
ATOM   9684 2HD2 LEU A 596      45.229   5.653  39.889  1.00  1.020          H  
ATOM   9685 3HD2 LEU A 596      45.237   4.777  38.372  1.00  1.020          H  
ATOM   9686  N   ALA A 597      45.703   8.558  35.029  1.00  0.590          N  
ATOM   9687  CA  ALA A 597      45.430   9.889  34.541  1.00  0.600          C  
ATOM   9688  C   ALA A 597      44.052  10.407  34.954  1.00  0.670          C  
ATOM   9689  O   ALA A 597      43.033   9.754  34.743  1.00  0.710          O  
ATOM   9690  CB  ALA A 597      45.527   9.901  33.030  1.00  0.840          C  
ATOM   9691  H   ALA A 597      46.026   7.835  34.402  1.00  0.710          H  
ATOM   9692  HA  ALA A 597      46.187  10.540  34.946  1.00  0.720          H  
ATOM   9693 1HB  ALA A 597      45.365  10.906  32.664  1.00  1.000          H  
ATOM   9694 2HB  ALA A 597      46.520   9.561  32.730  1.00  1.000          H  
ATOM   9695 3HB  ALA A 597      44.784   9.244  32.607  1.00  1.000          H  
ATOM   9696  N   GLY A 598      44.012  11.609  35.486  1.00  0.730          N  
ATOM   9697  CA  GLY A 598      42.741  12.233  35.847  1.00  0.850          C  
ATOM   9698  C   GLY A 598      42.147  11.817  37.192  1.00  0.880          C  
ATOM   9699  O   GLY A 598      41.030  12.227  37.511  1.00  0.960          O  
ATOM   9700  H   GLY A 598      44.906  12.085  35.662  1.00  0.880          H  
ATOM   9701 1HA  GLY A 598      42.873  13.313  35.857  1.00  1.020          H  
ATOM   9702 2HA  GLY A 598      42.017  12.029  35.062  1.00  1.020          H  
ATOM   9703  N   CYS A 599      42.861  11.007  37.968  1.00  0.830          N  
ATOM   9704  CA  CYS A 599      42.342  10.560  39.261  1.00  0.850          C  
ATOM   9705  C   CYS A 599      42.337  11.714  40.268  1.00  0.860          C  
ATOM   9706  O   CYS A 599      43.005  12.729  40.051  1.00  1.500          O  
ATOM   9707  CB  CYS A 599      43.160   9.390  39.776  1.00  1.180          C  
ATOM   9708  SG  CYS A 599      42.990   7.903  38.762  1.00  1.180          S  
ATOM   9709  H   CYS A 599      43.775  10.675  37.634  1.00  1.000          H  
ATOM   9710  HA  CYS A 599      41.315  10.219  39.120  1.00  1.020          H  
ATOM   9711 1HB  CYS A 599      44.215   9.667  39.777  1.00  1.420          H  
ATOM   9712 2HB  CYS A 599      42.878   9.171  40.789  1.00  1.420          H  
ATOM   9713  HG  CYS A 599      43.740   8.385  37.757  1.00  1.420          H  
ATOM   9714  N   GLY A 600      41.579  11.582  41.367  1.00  1.130          N  
ATOM   9715  CA  GLY A 600      41.479  12.633  42.388  1.00  1.090          C  
ATOM   9716  C   GLY A 600      42.635  12.587  43.374  1.00  1.050          C  
ATOM   9717  O   GLY A 600      42.435  12.462  44.582  1.00  1.390          O  
ATOM   9718  H   GLY A 600      41.078  10.710  41.554  1.00  1.360          H  
ATOM   9719 1HA  GLY A 600      41.448  13.608  41.902  1.00  1.310          H  
ATOM   9720 2HA  GLY A 600      40.541  12.510  42.928  1.00  1.310          H  
ATOM   9721  N   LEU A 601      43.837  12.643  42.837  1.00  0.860          N  
ATOM   9722  CA  LEU A 601      45.041  12.479  43.624  1.00  0.790          C  
ATOM   9723  C   LEU A 601      45.865  13.731  43.743  1.00  0.800          C  
ATOM   9724  O   LEU A 601      45.786  14.627  42.890  1.00  0.860          O  
ATOM   9725  CB  LEU A 601      45.879  11.359  43.029  1.00  1.130          C  
ATOM   9726  CG  LEU A 601      45.162  10.019  42.875  1.00  1.130          C  
ATOM   9727  CD1 LEU A 601      46.121   9.032  42.226  1.00  1.130          C  
ATOM   9728  CD2 LEU A 601      44.639   9.529  44.220  1.00  1.130          C  
ATOM   9729  H   LEU A 601      43.873  12.807  41.826  1.00  1.030          H  
ATOM   9730  HA  LEU A 601      44.762  12.216  44.642  1.00  0.950          H  
ATOM   9731 1HB  LEU A 601      46.198  11.669  42.054  1.00  1.360          H  
ATOM   9732 2HB  LEU A 601      46.753  11.211  43.644  1.00  1.360          H  
ATOM   9733  HG  LEU A 601      44.325  10.147  42.224  1.00  1.360          H  
ATOM   9734 1HD1 LEU A 601      45.628   8.082  42.081  1.00  1.360          H  
ATOM   9735 2HD1 LEU A 601      46.442   9.416  41.261  1.00  1.360          H  
ATOM   9736 3HD1 LEU A 601      46.989   8.893  42.868  1.00  1.360          H  
ATOM   9737 1HD2 LEU A 601      44.134   8.604  44.091  1.00  1.360          H  
ATOM   9738 2HD2 LEU A 601      45.444   9.399  44.901  1.00  1.360          H  
ATOM   9739 3HD2 LEU A 601      43.946  10.232  44.642  1.00  1.360          H  
ATOM   9740  N   THR A 602      46.642  13.770  44.818  1.00  0.780          N  
ATOM   9741  CA  THR A 602      47.570  14.858  45.113  1.00  0.820          C  
ATOM   9742  C   THR A 602      48.983  14.366  45.436  1.00  0.780          C  
ATOM   9743  O   THR A 602      49.293  13.178  45.302  1.00  0.760          O  
ATOM   9744  CB  THR A 602      47.034  15.756  46.249  1.00  1.130          C  
ATOM   9745  OG1 THR A 602      47.869  16.929  46.348  1.00  1.130          O  
ATOM   9746  CG2 THR A 602      47.003  15.003  47.586  1.00  1.130          C  
ATOM   9747  H   THR A 602      46.563  12.976  45.476  1.00  0.940          H  
ATOM   9748  HA  THR A 602      47.642  15.477  44.227  1.00  0.980          H  
ATOM   9749  HB  THR A 602      46.020  16.070  46.000  1.00  1.360          H  
ATOM   9750  HG1 THR A 602      47.678  17.518  45.600  1.00  1.360          H  
ATOM   9751 1HG2 THR A 602      46.612  15.657  48.364  1.00  1.360          H  
ATOM   9752 2HG2 THR A 602      46.356  14.126  47.493  1.00  1.360          H  
ATOM   9753 3HG2 THR A 602      47.972  14.686  47.861  1.00  1.360          H  
ATOM   9754  N   ALA A 603      49.831  15.282  45.893  1.00  0.810          N  
ATOM   9755  CA  ALA A 603      51.235  15.014  46.193  1.00  0.800          C  
ATOM   9756  C   ALA A 603      51.415  13.907  47.221  1.00  0.800          C  
ATOM   9757  O   ALA A 603      52.359  13.117  47.130  1.00  0.790          O  
ATOM   9758  CB  ALA A 603      51.884  16.272  46.705  1.00  1.120          C  
ATOM   9759  H   ALA A 603      49.460  16.221  45.982  1.00  0.970          H  
ATOM   9760  HA  ALA A 603      51.715  14.701  45.271  1.00  0.960          H  
ATOM   9761 1HB  ALA A 603      52.915  16.079  46.905  1.00  1.350          H  
ATOM   9762 2HB  ALA A 603      51.788  17.053  45.952  1.00  1.350          H  
ATOM   9763 3HB  ALA A 603      51.393  16.586  47.622  1.00  1.350          H  
ATOM   9764  N   GLU A 604      50.504  13.855  48.184  1.00  0.840          N  
ATOM   9765  CA  GLU A 604      50.498  12.860  49.245  1.00  0.880          C  
ATOM   9766  C   GLU A 604      50.297  11.454  48.685  1.00  0.840          C  
ATOM   9767  O   GLU A 604      50.812  10.474  49.233  1.00  0.850          O  
ATOM   9768  CB  GLU A 604      49.386  13.171  50.245  1.00  1.220          C  
ATOM   9769  CG  GLU A 604      49.603  14.441  51.057  1.00  1.220          C  
ATOM   9770  CD  GLU A 604      48.447  14.750  51.967  1.00  1.220          C  
ATOM   9771  OE1 GLU A 604      47.450  14.077  51.870  1.00  1.220          O  
ATOM   9772  OE2 GLU A 604      48.559  15.659  52.753  1.00  1.220          O  
ATOM   9773  H   GLU A 604      49.783  14.562  48.194  1.00  1.010          H  
ATOM   9774  HA  GLU A 604      51.460  12.893  49.757  1.00  1.060          H  
ATOM   9775 1HB  GLU A 604      48.437  13.255  49.719  1.00  1.460          H  
ATOM   9776 2HB  GLU A 604      49.292  12.341  50.944  1.00  1.460          H  
ATOM   9777 1HG  GLU A 604      50.504  14.324  51.658  1.00  1.460          H  
ATOM   9778 2HG  GLU A 604      49.759  15.277  50.377  1.00  1.460          H  
ATOM   9779  N   ASP A 605      49.526  11.344  47.603  1.00  0.800          N  
ATOM   9780  CA  ASP A 605      49.214  10.050  47.053  1.00  0.770          C  
ATOM   9781  C   ASP A 605      50.349   9.672  46.152  1.00  0.710          C  
ATOM   9782  O   ASP A 605      50.707   8.499  46.065  1.00  0.680          O  
ATOM   9783  CB  ASP A 605      47.939  10.135  46.248  1.00  1.090          C  
ATOM   9784  CG  ASP A 605      46.750  10.523  47.087  1.00  1.090          C  
ATOM   9785  OD1 ASP A 605      46.413   9.835  48.043  1.00  1.090          O  
ATOM   9786  OD2 ASP A 605      46.152  11.540  46.739  1.00  1.090          O  
ATOM   9787  H   ASP A 605      49.142  12.163  47.135  1.00  0.960          H  
ATOM   9788  HA  ASP A 605      49.118   9.317  47.854  1.00  0.920          H  
ATOM   9789 1HB  ASP A 605      48.075  10.873  45.466  1.00  1.310          H  
ATOM   9790 2HB  ASP A 605      47.755   9.189  45.771  1.00  1.310          H  
ATOM   9791  N   CYS A 606      50.949  10.679  45.512  1.00  0.710          N  
ATOM   9792  CA  CYS A 606      52.072  10.427  44.639  1.00  0.680          C  
ATOM   9793  C   CYS A 606      53.174   9.798  45.469  1.00  0.680          C  
ATOM   9794  O   CYS A 606      53.828   8.870  45.006  1.00  0.680          O  
ATOM   9795  CB  CYS A 606      52.608  11.672  43.972  1.00  0.960          C  
ATOM   9796  SG  CYS A 606      53.874  11.276  42.756  1.00  0.960          S  
ATOM   9797  H   CYS A 606      50.561  11.623  45.603  1.00  0.850          H  
ATOM   9798  HA  CYS A 606      51.771   9.730  43.864  1.00  0.820          H  
ATOM   9799 1HB  CYS A 606      51.806  12.239  43.495  1.00  1.160          H  
ATOM   9800 2HB  CYS A 606      53.052  12.298  44.726  1.00  1.160          H  
ATOM   9801  HG  CYS A 606      54.795  12.204  43.146  1.00  1.160          H  
ATOM   9802  N   LYS A 607      53.398  10.319  46.683  1.00  0.710          N  
ATOM   9803  CA  LYS A 607      54.403   9.771  47.586  1.00  0.730          C  
ATOM   9804  C   LYS A 607      54.156   8.288  47.876  1.00  0.730          C  
ATOM   9805  O   LYS A 607      55.080   7.468  47.773  1.00  0.730          O  
ATOM   9806  CB  LYS A 607      54.431  10.557  48.891  1.00  1.010          C  
ATOM   9807  CG  LYS A 607      55.446  10.053  49.929  1.00  1.010          C  
ATOM   9808  CD  LYS A 607      55.417  10.911  51.198  1.00  1.010          C  
ATOM   9809  CE  LYS A 607      56.450  10.445  52.214  1.00  1.010          C  
ATOM   9810  NZ  LYS A 607      56.052   9.147  52.869  1.00  1.010          N  
ATOM   9811  H   LYS A 607      52.855  11.140  46.974  1.00  0.850          H  
ATOM   9812  HA  LYS A 607      55.375   9.859  47.099  1.00  0.880          H  
ATOM   9813 1HB  LYS A 607      54.640  11.604  48.678  1.00  1.220          H  
ATOM   9814 2HB  LYS A 607      53.443  10.517  49.354  1.00  1.220          H  
ATOM   9815 1HG  LYS A 607      55.204   9.027  50.193  1.00  1.220          H  
ATOM   9816 2HG  LYS A 607      56.446  10.074  49.501  1.00  1.220          H  
ATOM   9817 1HD  LYS A 607      55.603  11.951  50.949  1.00  1.220          H  
ATOM   9818 2HD  LYS A 607      54.428  10.839  51.647  1.00  1.220          H  
ATOM   9819 1HE  LYS A 607      57.405  10.310  51.707  1.00  1.220          H  
ATOM   9820 2HE  LYS A 607      56.565  11.210  52.982  1.00  1.220          H  
ATOM   9821 1HZ  LYS A 607      56.764   8.874  53.534  1.00  1.220          H  
ATOM   9822 2HZ  LYS A 607      55.170   9.269  53.353  1.00  1.220          H  
ATOM   9823 3HZ  LYS A 607      55.946   8.421  52.173  1.00  1.220          H  
ATOM   9824  N   ASP A 608      52.920   7.932  48.262  1.00  0.750          N  
ATOM   9825  CA  ASP A 608      52.641   6.524  48.525  1.00  0.750          C  
ATOM   9826  C   ASP A 608      52.838   5.676  47.273  1.00  0.700          C  
ATOM   9827  O   ASP A 608      53.380   4.559  47.353  1.00  0.730          O  
ATOM   9828  CB  ASP A 608      51.226   6.330  49.061  1.00  1.050          C  
ATOM   9829  CG  ASP A 608      51.044   6.781  50.501  1.00  1.050          C  
ATOM   9830  OD1 ASP A 608      52.014   6.972  51.206  1.00  1.050          O  
ATOM   9831  OD2 ASP A 608      49.915   6.941  50.883  1.00  1.050          O  
ATOM   9832  H   ASP A 608      52.193   8.648  48.388  1.00  0.900          H  
ATOM   9833  HA  ASP A 608      53.341   6.175  49.284  1.00  0.900          H  
ATOM   9834 1HB  ASP A 608      50.528   6.887  48.427  1.00  1.260          H  
ATOM   9835 2HB  ASP A 608      50.955   5.283  48.997  1.00  1.260          H  
ATOM   9836  N   LEU A 609      52.430   6.213  46.115  1.00  0.650          N  
ATOM   9837  CA  LEU A 609      52.612   5.502  44.869  1.00  0.620          C  
ATOM   9838  C   LEU A 609      54.072   5.336  44.580  1.00  0.620          C  
ATOM   9839  O   LEU A 609      54.493   4.253  44.223  1.00  0.630          O  
ATOM   9840  CB  LEU A 609      51.947   6.243  43.700  1.00  0.880          C  
ATOM   9841  CG  LEU A 609      50.432   6.239  43.665  1.00  0.880          C  
ATOM   9842  CD1 LEU A 609      49.947   7.244  42.659  1.00  0.880          C  
ATOM   9843  CD2 LEU A 609      49.926   4.840  43.250  1.00  0.880          C  
ATOM   9844  H   LEU A 609      51.961   7.123  46.116  1.00  0.780          H  
ATOM   9845  HA  LEU A 609      52.183   4.514  44.963  1.00  0.740          H  
ATOM   9846 1HB  LEU A 609      52.279   7.274  43.718  1.00  1.060          H  
ATOM   9847 2HB  LEU A 609      52.287   5.797  42.783  1.00  1.060          H  
ATOM   9848  HG  LEU A 609      50.055   6.510  44.635  1.00  1.060          H  
ATOM   9849 1HD1 LEU A 609      48.861   7.239  42.645  1.00  1.060          H  
ATOM   9850 2HD1 LEU A 609      50.293   8.233  42.933  1.00  1.060          H  
ATOM   9851 3HD1 LEU A 609      50.329   6.983  41.685  1.00  1.060          H  
ATOM   9852 1HD2 LEU A 609      48.852   4.869  43.226  1.00  1.060          H  
ATOM   9853 2HD2 LEU A 609      50.307   4.585  42.262  1.00  1.060          H  
ATOM   9854 3HD2 LEU A 609      50.241   4.085  43.956  1.00  1.060          H  
ATOM   9855  N   ALA A 610      54.895   6.348  44.833  1.00  0.640          N  
ATOM   9856  CA  ALA A 610      56.308   6.237  44.524  1.00  0.670          C  
ATOM   9857  C   ALA A 610      56.903   5.011  45.198  1.00  0.660          C  
ATOM   9858  O   ALA A 610      57.680   4.274  44.582  1.00  0.720          O  
ATOM   9859  CB  ALA A 610      57.021   7.490  44.986  1.00  0.930          C  
ATOM   9860  H   ALA A 610      54.511   7.241  45.132  1.00  0.770          H  
ATOM   9861  HA  ALA A 610      56.420   6.135  43.448  1.00  0.800          H  
ATOM   9862 1HB  ALA A 610      58.078   7.432  44.742  1.00  1.110          H  
ATOM   9863 2HB  ALA A 610      56.567   8.347  44.497  1.00  1.110          H  
ATOM   9864 3HB  ALA A 610      56.910   7.598  46.059  1.00  1.110          H  
ATOM   9865  N   PHE A 611      56.517   4.771  46.452  1.00  0.670          N  
ATOM   9866  CA  PHE A 611      56.962   3.584  47.175  1.00  0.720          C  
ATOM   9867  C   PHE A 611      56.438   2.284  46.537  1.00  0.710          C  
ATOM   9868  O   PHE A 611      57.207   1.348  46.265  1.00  0.800          O  
ATOM   9869  CB  PHE A 611      56.559   3.692  48.641  1.00  0.990          C  
ATOM   9870  CG  PHE A 611      56.865   2.487  49.458  1.00  0.990          C  
ATOM   9871  CD1 PHE A 611      58.171   2.158  49.782  1.00  0.990          C  
ATOM   9872  CD2 PHE A 611      55.838   1.696  49.944  1.00  0.990          C  
ATOM   9873  CE1 PHE A 611      58.441   1.055  50.559  1.00  0.990          C  
ATOM   9874  CE2 PHE A 611      56.108   0.605  50.726  1.00  0.990          C  
ATOM   9875  CZ  PHE A 611      57.408   0.279  51.032  1.00  0.990          C  
ATOM   9876  H   PHE A 611      55.918   5.472  46.911  1.00  0.800          H  
ATOM   9877  HA  PHE A 611      58.050   3.558  47.132  1.00  0.860          H  
ATOM   9878 1HB  PHE A 611      57.065   4.543  49.087  1.00  1.190          H  
ATOM   9879 2HB  PHE A 611      55.487   3.888  48.704  1.00  1.190          H  
ATOM   9880  HD1 PHE A 611      58.987   2.775  49.413  1.00  1.190          H  
ATOM   9881  HD2 PHE A 611      54.806   1.956  49.703  1.00  1.190          H  
ATOM   9882  HE1 PHE A 611      59.471   0.799  50.805  1.00  1.190          H  
ATOM   9883  HE2 PHE A 611      55.295   0.000  51.109  1.00  1.190          H  
ATOM   9884  HZ  PHE A 611      57.619  -0.590  51.653  1.00  1.190          H  
ATOM   9885  N   GLY A 612      55.118   2.223  46.315  1.00  0.650          N  
ATOM   9886  CA  GLY A 612      54.494   1.034  45.733  1.00  0.660          C  
ATOM   9887  C   GLY A 612      55.046   0.722  44.338  1.00  0.660          C  
ATOM   9888  O   GLY A 612      55.189  -0.441  43.963  1.00  0.750          O  
ATOM   9889  H   GLY A 612      54.537   3.035  46.557  1.00  0.780          H  
ATOM   9890 1HA  GLY A 612      54.651   0.185  46.395  1.00  0.790          H  
ATOM   9891 2HA  GLY A 612      53.418   1.193  45.670  1.00  0.790          H  
ATOM   9892  N   LEU A 613      55.333   1.773  43.577  1.00  0.630          N  
ATOM   9893  CA  LEU A 613      55.875   1.707  42.233  1.00  0.660          C  
ATOM   9894  C   LEU A 613      57.322   1.259  42.247  1.00  0.680          C  
ATOM   9895  O   LEU A 613      57.710   0.413  41.453  1.00  0.740          O  
ATOM   9896  CB  LEU A 613      55.755   3.093  41.592  1.00  0.910          C  
ATOM   9897  CG  LEU A 613      54.327   3.576  41.270  1.00  0.910          C  
ATOM   9898  CD1 LEU A 613      54.361   5.045  40.964  1.00  0.910          C  
ATOM   9899  CD2 LEU A 613      53.820   2.847  40.084  1.00  0.910          C  
ATOM   9900  H   LEU A 613      55.140   2.689  43.958  1.00  0.760          H  
ATOM   9901  HA  LEU A 613      55.304   0.978  41.668  1.00  0.790          H  
ATOM   9902 1HB  LEU A 613      56.203   3.817  42.270  1.00  1.090          H  
ATOM   9903 2HB  LEU A 613      56.328   3.095  40.666  1.00  1.090          H  
ATOM   9904  HG  LEU A 613      53.665   3.398  42.110  1.00  1.090          H  
ATOM   9905 1HD1 LEU A 613      53.364   5.396  40.708  1.00  1.090          H  
ATOM   9906 2HD1 LEU A 613      54.726   5.596  41.818  1.00  1.090          H  
ATOM   9907 3HD1 LEU A 613      55.017   5.199  40.153  1.00  1.090          H  
ATOM   9908 1HD2 LEU A 613      52.837   3.204  39.865  1.00  1.090          H  
ATOM   9909 2HD2 LEU A 613      54.478   3.050  39.261  1.00  1.090          H  
ATOM   9910 3HD2 LEU A 613      53.780   1.784  40.255  1.00  1.090          H  
ATOM   9911  N   ARG A 614      58.119   1.759  43.192  1.00  0.700          N  
ATOM   9912  CA  ARG A 614      59.514   1.358  43.315  1.00  0.760          C  
ATOM   9913  C   ARG A 614      59.658  -0.143  43.429  1.00  0.810          C  
ATOM   9914  O   ARG A 614      60.594  -0.739  42.887  1.00  0.930          O  
ATOM   9915  CB  ARG A 614      60.144   1.976  44.546  1.00  1.040          C  
ATOM   9916  CG  ARG A 614      61.577   1.545  44.843  1.00  1.040          C  
ATOM   9917  CD  ARG A 614      62.533   1.966  43.788  1.00  1.040          C  
ATOM   9918  NE  ARG A 614      63.855   1.544  44.112  1.00  1.040          N  
ATOM   9919  CZ  ARG A 614      64.389   0.327  43.848  1.00  1.040          C  
ATOM   9920  NH1 ARG A 614      63.674  -0.608  43.233  1.00  1.040          N  
ATOM   9921  NH2 ARG A 614      65.640   0.068  44.212  1.00  1.040          N  
ATOM   9922  H   ARG A 614      57.774   2.506  43.799  1.00  0.840          H  
ATOM   9923  HA  ARG A 614      60.038   1.701  42.425  1.00  0.910          H  
ATOM   9924 1HB  ARG A 614      60.108   3.041  44.471  1.00  1.250          H  
ATOM   9925 2HB  ARG A 614      59.554   1.709  45.418  1.00  1.250          H  
ATOM   9926 1HG  ARG A 614      61.893   1.985  45.782  1.00  1.250          H  
ATOM   9927 2HG  ARG A 614      61.627   0.466  44.947  1.00  1.250          H  
ATOM   9928 1HD  ARG A 614      62.272   1.540  42.828  1.00  1.250          H  
ATOM   9929 2HD  ARG A 614      62.543   3.051  43.702  1.00  1.250          H  
ATOM   9930  HE  ARG A 614      64.431   2.247  44.582  1.00  1.250          H  
ATOM   9931 1HH1 ARG A 614      62.703  -0.426  42.952  1.00  1.250          H  
ATOM   9932 2HH1 ARG A 614      64.082  -1.509  43.041  1.00  1.250          H  
ATOM   9933 1HH2 ARG A 614      66.193   0.769  44.686  1.00  1.250          H  
ATOM   9934 2HH2 ARG A 614      66.045  -0.833  44.018  1.00  1.250          H  
ATOM   9935  N   ALA A 615      58.726  -0.749  44.154  1.00  0.800          N  
ATOM   9936  CA  ALA A 615      58.715  -2.177  44.395  1.00  0.910          C  
ATOM   9937  C   ALA A 615      58.184  -3.010  43.216  1.00  0.920          C  
ATOM   9938  O   ALA A 615      58.208  -4.244  43.274  1.00  1.120          O  
ATOM   9939  CB  ALA A 615      57.879  -2.443  45.608  1.00  1.230          C  
ATOM   9940  H   ALA A 615      58.026  -0.155  44.620  1.00  0.960          H  
ATOM   9941  HA  ALA A 615      59.740  -2.490  44.587  1.00  1.090          H  
ATOM   9942 1HB  ALA A 615      57.901  -3.509  45.810  1.00  1.480          H  
ATOM   9943 2HB  ALA A 615      58.272  -1.888  46.459  1.00  1.480          H  
ATOM   9944 3HB  ALA A 615      56.865  -2.116  45.394  1.00  1.480          H  
ATOM   9945  N   ASN A 616      57.674  -2.354  42.176  1.00  1.020          N  
ATOM   9946  CA  ASN A 616      57.159  -3.028  41.000  1.00  1.120          C  
ATOM   9947  C   ASN A 616      58.293  -3.171  39.984  1.00  1.030          C  
ATOM   9948  O   ASN A 616      58.656  -2.225  39.286  1.00  1.140          O  
ATOM   9949  CB  ASN A 616      55.953  -2.306  40.406  1.00  1.530          C  
ATOM   9950  CG  ASN A 616      55.406  -3.037  39.183  1.00  1.530          C  
ATOM   9951  OD1 ASN A 616      56.140  -3.822  38.562  1.00  1.530          O  
ATOM   9952  ND2 ASN A 616      54.185  -2.790  38.788  1.00  1.530          N  
ATOM   9953  H   ASN A 616      57.692  -1.336  42.161  1.00  1.220          H  
ATOM   9954  HA  ASN A 616      56.838  -4.032  41.286  1.00  1.340          H  
ATOM   9955 1HB  ASN A 616      55.168  -2.228  41.163  1.00  1.830          H  
ATOM   9956 2HB  ASN A 616      56.235  -1.292  40.119  1.00  1.830          H  
ATOM   9957 1HD2 ASN A 616      53.847  -3.258  37.932  1.00  1.830          H  
ATOM   9958 2HD2 ASN A 616      53.612  -2.142  39.282  1.00  1.830          H  
ATOM   9959  N   GLN A 617      58.844  -4.373  39.889  1.00  1.010          N  
ATOM   9960  CA  GLN A 617      60.008  -4.651  39.049  1.00  1.030          C  
ATOM   9961  C   GLN A 617      59.608  -5.085  37.641  1.00  1.000          C  
ATOM   9962  O   GLN A 617      60.451  -5.507  36.851  1.00  1.210          O  
ATOM   9963  CB  GLN A 617      60.868  -5.728  39.709  1.00  1.430          C  
ATOM   9964  CG  GLN A 617      61.458  -5.295  41.046  1.00  1.430          C  
ATOM   9965  CD  GLN A 617      62.263  -6.387  41.712  1.00  1.430          C  
ATOM   9966  OE1 GLN A 617      62.149  -7.566  41.361  1.00  1.430          O  
ATOM   9967  NE2 GLN A 617      63.086  -6.006  42.680  1.00  1.430          N  
ATOM   9968  H   GLN A 617      58.460  -5.120  40.460  1.00  1.210          H  
ATOM   9969  HA  GLN A 617      60.597  -3.738  38.964  1.00  1.240          H  
ATOM   9970 1HB  GLN A 617      60.268  -6.622  39.871  1.00  1.720          H  
ATOM   9971 2HB  GLN A 617      61.690  -5.997  39.044  1.00  1.720          H  
ATOM   9972 1HG  GLN A 617      62.110  -4.439  40.879  1.00  1.720          H  
ATOM   9973 2HG  GLN A 617      60.643  -5.013  41.718  1.00  1.720          H  
ATOM   9974 1HE2 GLN A 617      63.645  -6.685  43.159  1.00  1.720          H  
ATOM   9975 2HE2 GLN A 617      63.143  -5.041  42.936  1.00  1.720          H  
ATOM   9976  N   THR A 618      58.311  -5.017  37.365  1.00  0.880          N  
ATOM   9977  CA  THR A 618      57.728  -5.441  36.104  1.00  0.880          C  
ATOM   9978  C   THR A 618      57.243  -4.242  35.259  1.00  0.780          C  
ATOM   9979  O   THR A 618      57.187  -4.319  34.031  1.00  0.810          O  
ATOM   9980  CB  THR A 618      56.529  -6.384  36.380  1.00  1.230          C  
ATOM   9981  OG1 THR A 618      56.920  -7.433  37.311  1.00  1.230          O  
ATOM   9982  CG2 THR A 618      56.134  -7.039  35.060  1.00  1.230          C  
ATOM   9983  H   THR A 618      57.675  -4.670  38.073  1.00  1.060          H  
ATOM   9984  HA  THR A 618      58.479  -5.982  35.544  1.00  1.060          H  
ATOM   9985  HB  THR A 618      55.686  -5.825  36.798  1.00  1.480          H  
ATOM   9986  HG1 THR A 618      56.132  -7.709  37.866  1.00  1.480          H  
ATOM   9987 1HG2 THR A 618      55.338  -7.720  35.196  1.00  1.480          H  
ATOM   9988 2HG2 THR A 618      55.825  -6.291  34.357  1.00  1.480          H  
ATOM   9989 3HG2 THR A 618      56.983  -7.579  34.665  1.00  1.480          H  
ATOM   9990  N   LEU A 619      56.917  -3.135  35.923  1.00  0.710          N  
ATOM   9991  CA  LEU A 619      56.306  -1.958  35.296  1.00  0.630          C  
ATOM   9992  C   LEU A 619      57.172  -1.412  34.149  1.00  0.640          C  
ATOM   9993  O   LEU A 619      58.364  -1.168  34.323  1.00  0.700          O  
ATOM   9994  CB  LEU A 619      56.141  -0.856  36.376  1.00  0.910          C  
ATOM   9995  CG  LEU A 619      55.209   0.373  36.098  1.00  0.910          C  
ATOM   9996  CD1 LEU A 619      53.720  -0.075  36.063  1.00  0.910          C  
ATOM   9997  CD2 LEU A 619      55.384   1.381  37.211  1.00  0.910          C  
ATOM   9998  H   LEU A 619      56.999  -3.163  36.933  1.00  0.850          H  
ATOM   9999  HA  LEU A 619      55.336  -2.232  34.913  1.00  0.760          H  
ATOM  10000 1HB  LEU A 619      55.793  -1.304  37.250  1.00  1.100          H  
ATOM  10001 2HB  LEU A 619      57.134  -0.463  36.592  1.00  1.100          H  
ATOM  10002  HG  LEU A 619      55.460   0.820  35.132  1.00  1.100          H  
ATOM  10003 1HD1 LEU A 619      53.094   0.792  35.871  1.00  1.100          H  
ATOM  10004 2HD1 LEU A 619      53.559  -0.795  35.290  1.00  1.100          H  
ATOM  10005 3HD1 LEU A 619      53.443  -0.519  37.017  1.00  1.100          H  
ATOM  10006 1HD2 LEU A 619      54.734   2.225  37.029  1.00  1.100          H  
ATOM  10007 2HD2 LEU A 619      55.119   0.914  38.158  1.00  1.100          H  
ATOM  10008 3HD2 LEU A 619      56.414   1.717  37.257  1.00  1.100          H  
ATOM  10009  N   THR A 620      56.550  -1.188  32.984  1.00  0.630          N  
ATOM  10010  CA  THR A 620      57.205  -0.673  31.787  1.00  0.690          C  
ATOM  10011  C   THR A 620      56.740   0.761  31.488  1.00  0.600          C  
ATOM  10012  O   THR A 620      57.503   1.596  30.960  1.00  0.590          O  
ATOM  10013  CB  THR A 620      56.842  -1.527  30.558  1.00  0.940          C  
ATOM  10014  OG1 THR A 620      55.428  -1.448  30.342  1.00  0.940          O  
ATOM  10015  CG2 THR A 620      57.228  -2.979  30.795  1.00  0.940          C  
ATOM  10016  H   THR A 620      55.573  -1.406  32.922  1.00  0.760          H  
ATOM  10017  HA  THR A 620      58.269  -0.723  31.922  1.00  0.830          H  
ATOM  10018  HB  THR A 620      57.362  -1.144  29.682  1.00  1.130          H  
ATOM  10019  HG1 THR A 620      55.209  -1.842  29.490  1.00  1.130          H  
ATOM  10020 1HG2 THR A 620      56.957  -3.576  29.927  1.00  1.130          H  
ATOM  10021 2HG2 THR A 620      58.292  -3.039  30.953  1.00  1.130          H  
ATOM  10022 3HG2 THR A 620      56.706  -3.365  31.670  1.00  1.130          H  
ATOM  10023  N   GLU A 621      55.511   1.068  31.917  1.00  0.570          N  
ATOM  10024  CA  GLU A 621      54.902   2.369  31.665  1.00  0.520          C  
ATOM  10025  C   GLU A 621      54.083   2.890  32.833  1.00  0.460          C  
ATOM  10026  O   GLU A 621      53.224   2.193  33.392  1.00  0.460          O  
ATOM  10027  CB  GLU A 621      54.004   2.301  30.423  1.00  0.750          C  
ATOM  10028  CG  GLU A 621      53.289   3.623  30.062  1.00  0.750          C  
ATOM  10029  CD  GLU A 621      52.445   3.529  28.810  1.00  0.750          C  
ATOM  10030  OE1 GLU A 621      52.972   3.256  27.750  1.00  0.750          O  
ATOM  10031  OE2 GLU A 621      51.249   3.732  28.913  1.00  0.750          O  
ATOM  10032  H   GLU A 621      54.952   0.319  32.329  1.00  0.680          H  
ATOM  10033  HA  GLU A 621      55.699   3.085  31.476  1.00  0.620          H  
ATOM  10034 1HB  GLU A 621      54.608   2.012  29.564  1.00  0.900          H  
ATOM  10035 2HB  GLU A 621      53.258   1.528  30.563  1.00  0.900          H  
ATOM  10036 1HG  GLU A 621      52.628   3.902  30.883  1.00  0.900          H  
ATOM  10037 2HG  GLU A 621      54.029   4.412  29.950  1.00  0.900          H  
ATOM  10038  N   LEU A 622      54.339   4.150  33.166  1.00  0.430          N  
ATOM  10039  CA  LEU A 622      53.638   4.827  34.238  1.00  0.410          C  
ATOM  10040  C   LEU A 622      53.015   6.153  33.807  1.00  0.400          C  
ATOM  10041  O   LEU A 622      53.686   6.992  33.200  1.00  0.420          O  
ATOM  10042  CB  LEU A 622      54.621   5.040  35.390  1.00  0.580          C  
ATOM  10043  CG  LEU A 622      54.130   5.832  36.587  1.00  0.580          C  
ATOM  10044  CD1 LEU A 622      52.974   5.091  37.259  1.00  0.580          C  
ATOM  10045  CD2 LEU A 622      55.284   5.985  37.574  1.00  0.580          C  
ATOM  10046  H   LEU A 622      55.080   4.648  32.659  1.00  0.520          H  
ATOM  10047  HA  LEU A 622      52.832   4.172  34.570  1.00  0.490          H  
ATOM  10048 1HB  LEU A 622      54.953   4.076  35.734  1.00  0.700          H  
ATOM  10049 2HB  LEU A 622      55.486   5.568  34.988  1.00  0.700          H  
ATOM  10050  HG  LEU A 622      53.791   6.816  36.269  1.00  0.700          H  
ATOM  10051 1HD1 LEU A 622      52.646   5.645  38.120  1.00  0.700          H  
ATOM  10052 2HD1 LEU A 622      52.134   4.974  36.583  1.00  0.700          H  
ATOM  10053 3HD1 LEU A 622      53.307   4.118  37.567  1.00  0.700          H  
ATOM  10054 1HD2 LEU A 622      54.939   6.561  38.423  1.00  0.700          H  
ATOM  10055 2HD2 LEU A 622      55.615   4.997  37.897  1.00  0.700          H  
ATOM  10056 3HD2 LEU A 622      56.110   6.486  37.133  1.00  0.700          H  
ATOM  10057  N   ASP A 623      51.725   6.324  34.097  1.00  0.420          N  
ATOM  10058  CA  ASP A 623      51.020   7.561  33.763  1.00  0.430          C  
ATOM  10059  C   ASP A 623      50.266   8.152  34.952  1.00  0.470          C  
ATOM  10060  O   ASP A 623      49.264   7.606  35.436  1.00  0.490          O  
ATOM  10061  CB  ASP A 623      50.082   7.344  32.567  1.00  0.600          C  
ATOM  10062  CG  ASP A 623      49.314   8.601  32.086  1.00  0.600          C  
ATOM  10063  OD1 ASP A 623      49.270   9.597  32.799  1.00  0.600          O  
ATOM  10064  OD2 ASP A 623      48.799   8.564  30.995  1.00  0.600          O  
ATOM  10065  H   ASP A 623      51.213   5.554  34.543  1.00  0.500          H  
ATOM  10066  HA  ASP A 623      51.767   8.293  33.484  1.00  0.520          H  
ATOM  10067 1HB  ASP A 623      50.663   6.951  31.728  1.00  0.720          H  
ATOM  10068 2HB  ASP A 623      49.369   6.612  32.823  1.00  0.720          H  
ATOM  10069  N   LEU A 624      50.812   9.246  35.477  1.00  0.480          N  
ATOM  10070  CA  LEU A 624      50.269   9.942  36.637  1.00  0.530          C  
ATOM  10071  C   LEU A 624      49.723  11.304  36.229  1.00  0.540          C  
ATOM  10072  O   LEU A 624      49.660  12.233  37.047  1.00  0.560          O  
ATOM  10073  CB  LEU A 624      51.357  10.120  37.702  1.00  0.720          C  
ATOM  10074  CG  LEU A 624      51.985   8.818  38.271  1.00  0.720          C  
ATOM  10075  CD1 LEU A 624      53.093   9.195  39.195  1.00  0.720          C  
ATOM  10076  CD2 LEU A 624      50.944   7.983  38.989  1.00  0.720          C  
ATOM  10077  H   LEU A 624      51.625   9.661  35.008  1.00  0.580          H  
ATOM  10078  HA  LEU A 624      49.439   9.369  37.037  1.00  0.640          H  
ATOM  10079 1HB  LEU A 624      52.159  10.710  37.263  1.00  0.870          H  
ATOM  10080 2HB  LEU A 624      50.942  10.686  38.534  1.00  0.870          H  
ATOM  10081  HG  LEU A 624      52.409   8.241  37.462  1.00  0.870          H  
ATOM  10082 1HD1 LEU A 624      53.570   8.298  39.589  1.00  0.870          H  
ATOM  10083 2HD1 LEU A 624      53.810   9.772  38.631  1.00  0.870          H  
ATOM  10084 3HD1 LEU A 624      52.706   9.791  40.021  1.00  0.870          H  
ATOM  10085 1HD2 LEU A 624      51.405   7.086  39.390  1.00  0.870          H  
ATOM  10086 2HD2 LEU A 624      50.515   8.562  39.805  1.00  0.870          H  
ATOM  10087 3HD2 LEU A 624      50.161   7.694  38.294  1.00  0.870          H  
ATOM  10088  N   SER A 625      49.373  11.450  34.955  1.00  0.540          N  
ATOM  10089  CA  SER A 625      48.942  12.749  34.483  1.00  0.550          C  
ATOM  10090  C   SER A 625      47.685  13.267  35.165  1.00  0.590          C  
ATOM  10091  O   SER A 625      46.871  12.536  35.744  1.00  0.600          O  
ATOM  10092  CB  SER A 625      48.784  12.735  32.972  1.00  0.770          C  
ATOM  10093  OG  SER A 625      47.780  11.873  32.555  1.00  0.770          O  
ATOM  10094  H   SER A 625      49.431  10.664  34.289  1.00  0.650          H  
ATOM  10095  HA  SER A 625      49.741  13.452  34.683  1.00  0.660          H  
ATOM  10096 1HB  SER A 625      48.545  13.742  32.644  1.00  0.920          H  
ATOM  10097 2HB  SER A 625      49.727  12.448  32.509  1.00  0.920          H  
ATOM  10098  HG  SER A 625      48.205  10.984  32.529  1.00  0.920          H  
ATOM  10099  N   PHE A 626      47.583  14.579  35.163  1.00  0.620          N  
ATOM  10100  CA  PHE A 626      46.509  15.344  35.765  1.00  0.700          C  
ATOM  10101  C   PHE A 626      46.351  15.134  37.288  1.00  0.760          C  
ATOM  10102  O   PHE A 626      45.364  15.600  37.862  1.00  0.990          O  
ATOM  10103  CB  PHE A 626      45.201  15.030  35.056  1.00  0.950          C  
ATOM  10104  CG  PHE A 626      45.291  15.209  33.577  1.00  0.950          C  
ATOM  10105  CD1 PHE A 626      45.410  14.108  32.752  1.00  0.950          C  
ATOM  10106  CD2 PHE A 626      45.273  16.462  33.007  1.00  0.950          C  
ATOM  10107  CE1 PHE A 626      45.519  14.251  31.392  1.00  0.950          C  
ATOM  10108  CE2 PHE A 626      45.379  16.614  31.638  1.00  0.950          C  
ATOM  10109  CZ  PHE A 626      45.505  15.506  30.832  1.00  0.950          C  
ATOM  10110  H   PHE A 626      48.298  15.103  34.650  1.00  0.740          H  
ATOM  10111  HA  PHE A 626      46.728  16.395  35.601  1.00  0.840          H  
ATOM  10112 1HB  PHE A 626      44.932  14.040  35.255  1.00  1.140          H  
ATOM  10113 2HB  PHE A 626      44.413  15.677  35.437  1.00  1.140          H  
ATOM  10114  HD1 PHE A 626      45.431  13.115  33.194  1.00  1.140          H  
ATOM  10115  HD2 PHE A 626      45.178  17.340  33.649  1.00  1.140          H  
ATOM  10116  HE1 PHE A 626      45.620  13.369  30.760  1.00  1.140          H  
ATOM  10117  HE2 PHE A 626      45.366  17.608  31.197  1.00  1.140          H  
ATOM  10118  HZ  PHE A 626      45.593  15.623  29.754  1.00  1.140          H  
ATOM  10119  N   ASN A 627      47.319  14.485  37.959  1.00  0.740          N  
ATOM  10120  CA  ASN A 627      47.264  14.355  39.414  1.00  0.860          C  
ATOM  10121  C   ASN A 627      48.016  15.543  39.969  1.00  0.780          C  
ATOM  10122  O   ASN A 627      48.934  16.026  39.315  1.00  0.940          O  
ATOM  10123  CB  ASN A 627      47.879  13.044  39.863  1.00  1.160          C  
ATOM  10124  CG  ASN A 627      47.097  11.851  39.402  1.00  1.160          C  
ATOM  10125  OD1 ASN A 627      45.875  11.892  39.336  1.00  1.160          O  
ATOM  10126  ND2 ASN A 627      47.776  10.790  39.108  1.00  1.160          N  
ATOM  10127  H   ASN A 627      48.110  14.062  37.459  1.00  0.890          H  
ATOM  10128  HA  ASN A 627      46.229  14.414  39.758  1.00  1.030          H  
ATOM  10129 1HB  ASN A 627      48.878  12.965  39.449  1.00  1.390          H  
ATOM  10130 2HB  ASN A 627      47.964  13.029  40.949  1.00  1.390          H  
ATOM  10131 1HD2 ASN A 627      47.301   9.968  38.787  1.00  1.390          H  
ATOM  10132 2HD2 ASN A 627      48.773  10.793  39.197  1.00  1.390          H  
ATOM  10133  N   VAL A 628      47.711  16.013  41.170  1.00  0.860          N  
ATOM  10134  CA  VAL A 628      48.498  17.157  41.599  1.00  0.920          C  
ATOM  10135  C   VAL A 628      49.756  16.748  42.321  1.00  0.900          C  
ATOM  10136  O   VAL A 628      49.764  16.503  43.524  1.00  1.030          O  
ATOM  10137  CB  VAL A 628      47.677  18.114  42.474  1.00  1.260          C  
ATOM  10138  CG1 VAL A 628      48.561  19.318  42.905  1.00  1.260          C  
ATOM  10139  CG2 VAL A 628      46.466  18.580  41.682  1.00  1.260          C  
ATOM  10140  H   VAL A 628      46.966  15.597  41.742  1.00  1.030          H  
ATOM  10141  HA  VAL A 628      48.792  17.720  40.711  1.00  1.100          H  
ATOM  10142  HB  VAL A 628      47.348  17.603  43.367  1.00  1.520          H  
ATOM  10143 1HG1 VAL A 628      47.972  19.994  43.522  1.00  1.520          H  
ATOM  10144 2HG1 VAL A 628      49.422  18.983  43.476  1.00  1.520          H  
ATOM  10145 3HG1 VAL A 628      48.907  19.849  42.015  1.00  1.520          H  
ATOM  10146 1HG2 VAL A 628      45.870  19.257  42.291  1.00  1.520          H  
ATOM  10147 2HG2 VAL A 628      46.800  19.095  40.781  1.00  1.520          H  
ATOM  10148 3HG2 VAL A 628      45.859  17.719  41.400  1.00  1.520          H  
ATOM  10149  N   LEU A 629      50.838  16.780  41.578  1.00  0.870          N  
ATOM  10150  CA  LEU A 629      52.131  16.372  42.082  1.00  0.880          C  
ATOM  10151  C   LEU A 629      52.922  17.542  42.590  1.00  0.890          C  
ATOM  10152  O   LEU A 629      53.742  17.374  43.503  1.00  0.940          O  
ATOM  10153  CB  LEU A 629      52.962  15.700  41.004  1.00  1.230          C  
ATOM  10154  CG  LEU A 629      52.822  14.211  40.842  1.00  1.230          C  
ATOM  10155  CD1 LEU A 629      51.393  13.804  40.494  1.00  1.230          C  
ATOM  10156  CD2 LEU A 629      53.771  13.772  39.768  1.00  1.230          C  
ATOM  10157  H   LEU A 629      50.700  17.034  40.591  1.00  1.040          H  
ATOM  10158  HA  LEU A 629      51.973  15.677  42.901  1.00  1.060          H  
ATOM  10159 1HB  LEU A 629      52.729  16.163  40.079  1.00  1.470          H  
ATOM  10160 2HB  LEU A 629      54.000  15.913  41.212  1.00  1.470          H  
ATOM  10161  HG  LEU A 629      53.078  13.748  41.765  1.00  1.470          H  
ATOM  10162 1HD1 LEU A 629      51.344  12.722  40.390  1.00  1.470          H  
ATOM  10163 2HD1 LEU A 629      50.708  14.111  41.276  1.00  1.470          H  
ATOM  10164 3HD1 LEU A 629      51.093  14.261  39.559  1.00  1.470          H  
ATOM  10165 1HD2 LEU A 629      53.706  12.688  39.652  1.00  1.470          H  
ATOM  10166 2HD2 LEU A 629      53.494  14.259  38.829  1.00  1.470          H  
ATOM  10167 3HD2 LEU A 629      54.785  14.045  40.032  1.00  1.470          H  
ATOM  10168  N   THR A 630      52.666  18.725  42.022  1.00  0.860          N  
ATOM  10169  CA  THR A 630      53.425  19.911  42.387  1.00  0.900          C  
ATOM  10170  C   THR A 630      54.860  19.569  42.762  1.00  0.870          C  
ATOM  10171  O   THR A 630      55.488  18.730  42.101  1.00  0.870          O  
ATOM  10172  CB  THR A 630      52.683  20.721  43.482  1.00  1.240          C  
ATOM  10173  OG1 THR A 630      53.476  21.857  43.840  1.00  1.240          O  
ATOM  10174  CG2 THR A 630      52.330  19.883  44.745  1.00  1.240          C  
ATOM  10175  H   THR A 630      51.969  18.778  41.272  1.00  1.030          H  
ATOM  10176  HA  THR A 630      53.477  20.553  41.519  1.00  1.080          H  
ATOM  10177  HB  THR A 630      51.753  21.086  43.047  1.00  1.490          H  
ATOM  10178  HG1 THR A 630      52.902  22.559  44.170  1.00  1.490          H  
ATOM  10179 1HG2 THR A 630      51.800  20.515  45.451  1.00  1.490          H  
ATOM  10180 2HG2 THR A 630      51.692  19.050  44.477  1.00  1.490          H  
ATOM  10181 3HG2 THR A 630      53.233  19.501  45.218  1.00  1.490          H  
ATOM  10182  N   ASP A 631      55.411  20.226  43.777  1.00  0.900          N  
ATOM  10183  CA  ASP A 631      56.778  19.912  44.147  1.00  0.890          C  
ATOM  10184  C   ASP A 631      56.895  18.624  44.939  1.00  0.840          C  
ATOM  10185  O   ASP A 631      57.516  17.673  44.477  1.00  0.820          O  
ATOM  10186  CB  ASP A 631      57.425  21.086  44.906  1.00  1.250          C  
ATOM  10187  CG  ASP A 631      56.665  21.569  46.183  1.00  1.250          C  
ATOM  10188  OD1 ASP A 631      55.625  21.019  46.506  1.00  1.250          O  
ATOM  10189  OD2 ASP A 631      57.151  22.466  46.821  1.00  1.250          O  
ATOM  10190  H   ASP A 631      54.861  20.917  44.292  1.00  1.080          H  
ATOM  10191  HA  ASP A 631      57.351  19.760  43.250  1.00  1.070          H  
ATOM  10192 1HB  ASP A 631      58.432  20.800  45.200  1.00  1.500          H  
ATOM  10193 2HB  ASP A 631      57.522  21.934  44.225  1.00  1.500          H  
ATOM  10194  N   ALA A 632      56.225  18.517  46.065  1.00  0.850          N  
ATOM  10195  CA  ALA A 632      56.411  17.339  46.901  1.00  0.830          C  
ATOM  10196  C   ALA A 632      56.090  16.016  46.207  1.00  0.780          C  
ATOM  10197  O   ALA A 632      56.785  15.025  46.437  1.00  0.760          O  
ATOM  10198  CB  ALA A 632      55.553  17.460  48.140  1.00  1.170          C  
ATOM  10199  H   ALA A 632      55.692  19.331  46.368  1.00  1.020          H  
ATOM  10200  HA  ALA A 632      57.458  17.312  47.198  1.00  1.000          H  
ATOM  10201 1HB  ALA A 632      55.729  16.603  48.789  1.00  1.400          H  
ATOM  10202 2HB  ALA A 632      55.814  18.379  48.666  1.00  1.400          H  
ATOM  10203 3HB  ALA A 632      54.511  17.495  47.856  1.00  1.400          H  
ATOM  10204  N   GLY A 633      55.049  15.962  45.380  1.00  0.760          N  
ATOM  10205  CA  GLY A 633      54.664  14.720  44.735  1.00  0.720          C  
ATOM  10206  C   GLY A 633      55.738  14.306  43.773  1.00  0.670          C  
ATOM  10207  O   GLY A 633      56.244  13.177  43.804  1.00  0.660          O  
ATOM  10208  H   GLY A 633      54.531  16.804  45.128  1.00  0.910          H  
ATOM  10209 1HA  GLY A 633      54.507  13.949  45.491  1.00  0.860          H  
ATOM  10210 2HA  GLY A 633      53.731  14.860  44.202  1.00  0.860          H  
ATOM  10211  N   ALA A 634      56.082  15.252  42.910  1.00  0.660          N  
ATOM  10212  CA  ALA A 634      57.093  15.058  41.885  1.00  0.630          C  
ATOM  10213  C   ALA A 634      58.435  14.700  42.502  1.00  0.630          C  
ATOM  10214  O   ALA A 634      59.173  13.887  41.940  1.00  0.600          O  
ATOM  10215  CB  ALA A 634      57.234  16.311  41.043  1.00  0.890          C  
ATOM  10216  H   ALA A 634      55.564  16.136  42.997  1.00  0.790          H  
ATOM  10217  HA  ALA A 634      56.779  14.232  41.253  1.00  0.760          H  
ATOM  10218 1HB  ALA A 634      57.974  16.149  40.264  1.00  1.070          H  
ATOM  10219 2HB  ALA A 634      56.279  16.551  40.595  1.00  1.070          H  
ATOM  10220 3HB  ALA A 634      57.548  17.143  41.681  1.00  1.070          H  
ATOM  10221  N   LYS A 635      58.765  15.309  43.644  1.00  0.670          N  
ATOM  10222  CA  LYS A 635      60.031  15.037  44.301  1.00  0.690          C  
ATOM  10223  C   LYS A 635      60.048  13.639  44.889  1.00  0.700          C  
ATOM  10224  O   LYS A 635      61.000  12.891  44.660  1.00  0.690          O  
ATOM  10225  CB  LYS A 635      60.311  16.071  45.390  1.00  0.960          C  
ATOM  10226  CG  LYS A 635      60.670  17.471  44.851  1.00  0.960          C  
ATOM  10227  CD  LYS A 635      60.803  18.523  45.960  1.00  0.960          C  
ATOM  10228  CE  LYS A 635      62.123  18.398  46.772  1.00  0.960          C  
ATOM  10229  NZ  LYS A 635      63.344  18.838  45.991  1.00  0.960          N  
ATOM  10230  H   LYS A 635      58.130  16.010  44.036  1.00  0.800          H  
ATOM  10231  HA  LYS A 635      60.826  15.102  43.559  1.00  0.830          H  
ATOM  10232 1HB  LYS A 635      59.430  16.168  46.025  1.00  1.150          H  
ATOM  10233 2HB  LYS A 635      61.124  15.709  46.011  1.00  1.150          H  
ATOM  10234 1HG  LYS A 635      61.603  17.401  44.316  1.00  1.150          H  
ATOM  10235 2HG  LYS A 635      59.917  17.794  44.141  1.00  1.150          H  
ATOM  10236 1HD  LYS A 635      60.768  19.514  45.505  1.00  1.150          H  
ATOM  10237 2HD  LYS A 635      59.955  18.434  46.640  1.00  1.150          H  
ATOM  10238 1HE  LYS A 635      62.038  19.017  47.662  1.00  1.150          H  
ATOM  10239 2HE  LYS A 635      62.264  17.368  47.078  1.00  1.150          H  
ATOM  10240 1HZ  LYS A 635      64.161  18.741  46.569  1.00  1.150          H  
ATOM  10241 2HZ  LYS A 635      63.486  18.268  45.137  1.00  1.150          H  
ATOM  10242 3HZ  LYS A 635      63.245  19.799  45.714  1.00  1.150          H  
ATOM  10243  N   HIS A 636      58.963  13.229  45.549  1.00  0.720          N  
ATOM  10244  CA  HIS A 636      58.952  11.904  46.148  1.00  0.730          C  
ATOM  10245  C   HIS A 636      58.993  10.846  45.062  1.00  0.690          C  
ATOM  10246  O   HIS A 636      59.605   9.789  45.232  1.00  0.730          O  
ATOM  10247  CB  HIS A 636      57.754  11.705  47.073  1.00  1.020          C  
ATOM  10248  CG  HIS A 636      57.863  12.489  48.366  1.00  1.020          C  
ATOM  10249  ND1 HIS A 636      58.898  12.299  49.276  1.00  1.020          N  
ATOM  10250  CD2 HIS A 636      57.061  13.440  48.904  1.00  1.020          C  
ATOM  10251  CE1 HIS A 636      58.721  13.109  50.304  1.00  1.020          C  
ATOM  10252  NE2 HIS A 636      57.617  13.810  50.107  1.00  1.020          N  
ATOM  10253  H   HIS A 636      58.182  13.875  45.705  1.00  0.860          H  
ATOM  10254  HA  HIS A 636      59.840  11.779  46.751  1.00  0.880          H  
ATOM  10255 1HB  HIS A 636      56.839  12.019  46.557  1.00  1.220          H  
ATOM  10256 2HB  HIS A 636      57.657  10.651  47.315  1.00  1.220          H  
ATOM  10257  HD1 HIS A 636      59.824  11.913  49.048  1.00  1.220          H  
ATOM  10258  HD2 HIS A 636      56.134  13.903  48.568  1.00  1.220          H  
ATOM  10259  HE1 HIS A 636      59.432  13.112  51.130  1.00  1.220          H  
ATOM  10260  N   LEU A 637      58.372  11.131  43.923  1.00  0.620          N  
ATOM  10261  CA  LEU A 637      58.406  10.196  42.830  1.00  0.570          C  
ATOM  10262  C   LEU A 637      59.839  10.097  42.314  1.00  0.570          C  
ATOM  10263  O   LEU A 637      60.359   8.994  42.158  1.00  0.610          O  
ATOM  10264  CB  LEU A 637      57.446  10.660  41.744  1.00  0.820          C  
ATOM  10265  CG  LEU A 637      57.248   9.779  40.528  1.00  0.820          C  
ATOM  10266  CD1 LEU A 637      56.656   8.406  40.922  1.00  0.820          C  
ATOM  10267  CD2 LEU A 637      56.376  10.505  39.556  1.00  0.820          C  
ATOM  10268  H   LEU A 637      57.824  11.992  43.838  1.00  0.740          H  
ATOM  10269  HA  LEU A 637      58.113   9.229  43.189  1.00  0.680          H  
ATOM  10270 1HB  LEU A 637      56.507  10.802  42.198  1.00  0.980          H  
ATOM  10271 2HB  LEU A 637      57.789  11.633  41.390  1.00  0.980          H  
ATOM  10272  HG  LEU A 637      58.156   9.604  40.097  1.00  0.980          H  
ATOM  10273 1HD1 LEU A 637      56.535   7.798  40.028  1.00  0.980          H  
ATOM  10274 2HD1 LEU A 637      57.318   7.887  41.608  1.00  0.980          H  
ATOM  10275 3HD1 LEU A 637      55.682   8.550  41.398  1.00  0.980          H  
ATOM  10276 1HD2 LEU A 637      56.248   9.887  38.667  1.00  0.980          H  
ATOM  10277 2HD2 LEU A 637      55.413  10.704  40.015  1.00  0.980          H  
ATOM  10278 3HD2 LEU A 637      56.846  11.451  39.282  1.00  0.980          H  
ATOM  10279  N   CYS A 638      60.520  11.238  42.137  1.00  0.570          N  
ATOM  10280  CA  CYS A 638      61.892  11.259  41.631  1.00  0.590          C  
ATOM  10281  C   CYS A 638      62.864  10.527  42.551  1.00  0.670          C  
ATOM  10282  O   CYS A 638      63.829   9.896  42.097  1.00  0.710          O  
ATOM  10283  CB  CYS A 638      62.356  12.676  41.429  1.00  0.820          C  
ATOM  10284  SG  CYS A 638      61.526  13.527  40.093  1.00  0.820          S  
ATOM  10285  H   CYS A 638      60.040  12.130  42.287  1.00  0.680          H  
ATOM  10286  HA  CYS A 638      61.895  10.777  40.671  1.00  0.710          H  
ATOM  10287 1HB  CYS A 638      62.179  13.235  42.345  1.00  0.980          H  
ATOM  10288 2HB  CYS A 638      63.421  12.677  41.225  1.00  0.980          H  
ATOM  10289  HG  CYS A 638      60.357  13.693  40.752  1.00  0.980          H  
ATOM  10290  N   GLN A 639      62.583  10.550  43.853  1.00  0.740          N  
ATOM  10291  CA  GLN A 639      63.391   9.853  44.856  1.00  0.900          C  
ATOM  10292  C   GLN A 639      63.421   8.343  44.580  1.00  0.860          C  
ATOM  10293  O   GLN A 639      64.301   7.641  45.084  1.00  1.060          O  
ATOM  10294  CB  GLN A 639      62.884  10.152  46.275  1.00  1.200          C  
ATOM  10295  CG  GLN A 639      63.167  11.592  46.742  1.00  1.200          C  
ATOM  10296  CD  GLN A 639      62.473  11.980  48.060  1.00  1.200          C  
ATOM  10297  OE1 GLN A 639      61.511  11.329  48.506  1.00  1.200          O  
ATOM  10298  NE2 GLN A 639      62.966  13.045  48.680  1.00  1.200          N  
ATOM  10299  H   GLN A 639      61.807  11.146  44.165  1.00  0.890          H  
ATOM  10300  HA  GLN A 639      64.408  10.221  44.797  1.00  1.080          H  
ATOM  10301 1HB  GLN A 639      61.816   9.985  46.320  1.00  1.440          H  
ATOM  10302 2HB  GLN A 639      63.350   9.467  46.980  1.00  1.440          H  
ATOM  10303 1HG  GLN A 639      64.239  11.680  46.899  1.00  1.440          H  
ATOM  10304 2HG  GLN A 639      62.870  12.285  45.977  1.00  1.440          H  
ATOM  10305 1HE2 GLN A 639      62.570  13.358  49.546  1.00  1.440          H  
ATOM  10306 2HE2 GLN A 639      63.743  13.543  48.285  1.00  1.440          H  
ATOM  10307  N   ARG A 640      62.441   7.846  43.810  1.00  0.680          N  
ATOM  10308  CA  ARG A 640      62.330   6.454  43.438  1.00  0.710          C  
ATOM  10309  C   ARG A 640      62.551   6.252  41.924  1.00  0.700          C  
ATOM  10310  O   ARG A 640      63.031   5.196  41.512  1.00  0.730          O  
ATOM  10311  CB  ARG A 640      60.993   5.911  43.885  1.00  0.980          C  
ATOM  10312  CG  ARG A 640      60.773   5.961  45.416  1.00  0.980          C  
ATOM  10313  CD  ARG A 640      61.819   5.191  46.146  1.00  0.980          C  
ATOM  10314  NE  ARG A 640      61.488   4.979  47.523  1.00  0.980          N  
ATOM  10315  CZ  ARG A 640      62.257   4.312  48.415  1.00  0.980          C  
ATOM  10316  NH1 ARG A 640      63.437   3.784  48.075  1.00  0.980          N  
ATOM  10317  NH2 ARG A 640      61.821   4.179  49.662  1.00  0.980          N  
ATOM  10318  H   ARG A 640      61.748   8.481  43.419  1.00  0.820          H  
ATOM  10319  HA  ARG A 640      63.116   5.897  43.945  1.00  0.850          H  
ATOM  10320 1HB  ARG A 640      60.198   6.502  43.428  1.00  1.180          H  
ATOM  10321 2HB  ARG A 640      60.880   4.900  43.539  1.00  1.180          H  
ATOM  10322 1HG  ARG A 640      60.802   6.999  45.755  1.00  1.180          H  
ATOM  10323 2HG  ARG A 640      59.805   5.529  45.658  1.00  1.180          H  
ATOM  10324 1HD  ARG A 640      61.973   4.250  45.682  1.00  1.180          H  
ATOM  10325 2HD  ARG A 640      62.749   5.752  46.131  1.00  1.180          H  
ATOM  10326  HE  ARG A 640      60.611   5.359  47.849  1.00  1.180          H  
ATOM  10327 1HH1 ARG A 640      63.838   3.875  47.124  1.00  1.180          H  
ATOM  10328 2HH1 ARG A 640      63.978   3.291  48.770  1.00  1.180          H  
ATOM  10329 1HH2 ARG A 640      60.934   4.579  49.934  1.00  1.180          H  
ATOM  10330 2HH2 ARG A 640      62.379   3.686  50.345  1.00  1.180          H  
ATOM  10331  N   LEU A 641      62.239   7.260  41.089  1.00  0.680          N  
ATOM  10332  CA  LEU A 641      62.413   7.150  39.627  1.00  0.720          C  
ATOM  10333  C   LEU A 641      63.878   7.202  39.252  1.00  0.720          C  
ATOM  10334  O   LEU A 641      64.247   6.917  38.115  1.00  0.800          O  
ATOM  10335  CB  LEU A 641      61.779   8.295  38.862  1.00  0.990          C  
ATOM  10336  CG  LEU A 641      60.323   8.476  38.846  1.00  0.990          C  
ATOM  10337  CD1 LEU A 641      60.072   9.848  38.180  1.00  0.990          C  
ATOM  10338  CD2 LEU A 641      59.625   7.353  38.071  1.00  0.990          C  
ATOM  10339  H   LEU A 641      61.793   8.087  41.478  1.00  0.820          H  
ATOM  10340  HA  LEU A 641      62.008   6.197  39.294  1.00  0.860          H  
ATOM  10341 1HB  LEU A 641      62.199   9.180  39.234  1.00  1.190          H  
ATOM  10342 2HB  LEU A 641      62.080   8.194  37.829  1.00  1.190          H  
ATOM  10343  HG  LEU A 641      59.955   8.479  39.842  1.00  1.190          H  
ATOM  10344 1HD1 LEU A 641      59.021  10.060  38.133  1.00  1.190          H  
ATOM  10345 2HD1 LEU A 641      60.562  10.632  38.748  1.00  1.190          H  
ATOM  10346 3HD1 LEU A 641      60.477   9.834  37.175  1.00  1.190          H  
ATOM  10347 1HD2 LEU A 641      58.548   7.535  38.066  1.00  1.190          H  
ATOM  10348 2HD2 LEU A 641      59.993   7.328  37.046  1.00  1.190          H  
ATOM  10349 3HD2 LEU A 641      59.820   6.395  38.546  1.00  1.190          H  
ATOM  10350  N   ARG A 642      64.711   7.612  40.197  1.00  0.720          N  
ATOM  10351  CA  ARG A 642      66.152   7.655  40.024  1.00  0.750          C  
ATOM  10352  C   ARG A 642      66.790   6.293  40.371  1.00  0.860          C  
ATOM  10353  O   ARG A 642      68.008   6.146  40.317  1.00  1.010          O  
ATOM  10354  CB  ARG A 642      66.767   8.760  40.880  1.00  1.040          C  
ATOM  10355  CG  ARG A 642      66.770   8.518  42.374  1.00  1.040          C  
ATOM  10356  CD  ARG A 642      67.290   9.692  43.115  1.00  1.040          C  
ATOM  10357  NE  ARG A 642      66.365  10.825  43.071  1.00  1.040          N  
ATOM  10358  CZ  ARG A 642      66.632  12.075  43.537  1.00  1.040          C  
ATOM  10359  NH1 ARG A 642      67.807  12.353  44.070  1.00  1.040          N  
ATOM  10360  NH2 ARG A 642      65.705  13.017  43.462  1.00  1.040          N  
ATOM  10361  H   ARG A 642      64.299   7.951  41.066  1.00  0.860          H  
ATOM  10362  HA  ARG A 642      66.365   7.871  38.978  1.00  0.900          H  
ATOM  10363 1HB  ARG A 642      67.786   8.931  40.596  1.00  1.250          H  
ATOM  10364 2HB  ARG A 642      66.225   9.687  40.705  1.00  1.250          H  
ATOM  10365 1HG  ARG A 642      65.763   8.303  42.722  1.00  1.250          H  
ATOM  10366 2HG  ARG A 642      67.418   7.675  42.602  1.00  1.250          H  
ATOM  10367 1HD  ARG A 642      67.439   9.413  44.159  1.00  1.250          H  
ATOM  10368 2HD  ARG A 642      68.238  10.001  42.675  1.00  1.250          H  
ATOM  10369  HE  ARG A 642      65.428  10.652  42.661  1.00  1.250          H  
ATOM  10370 1HH1 ARG A 642      68.517  11.639  44.139  1.00  1.250          H  
ATOM  10371 2HH1 ARG A 642      68.002  13.284  44.409  1.00  1.250          H  
ATOM  10372 1HH2 ARG A 642      64.804  12.815  43.074  1.00  1.250          H  
ATOM  10373 2HH2 ARG A 642      65.869  13.978  43.811  1.00  1.250          H  
ATOM  10374  N   GLN A 643      65.970   5.309  40.792  1.00  0.850          N  
ATOM  10375  CA  GLN A 643      66.435   3.973  41.165  1.00  0.980          C  
ATOM  10376  C   GLN A 643      65.946   2.743  40.290  1.00  1.130          C  
ATOM  10377  O   GLN A 643      66.059   1.621  40.788  1.00  1.290          O  
ATOM  10378  CB  GLN A 643      65.976   3.728  42.622  1.00  1.320          C  
ATOM  10379  CG  GLN A 643      66.520   4.736  43.664  1.00  1.320          C  
ATOM  10380  CD  GLN A 643      66.001   4.503  45.123  1.00  1.320          C  
ATOM  10381  OE1 GLN A 643      65.028   3.756  45.378  1.00  1.320          O  
ATOM  10382  NE2 GLN A 643      66.674   5.151  46.073  1.00  1.320          N  
ATOM  10383  H   GLN A 643      64.963   5.477  40.860  1.00  1.020          H  
ATOM  10384  HA  GLN A 643      67.524   3.981  41.130  1.00  1.180          H  
ATOM  10385 1HB  GLN A 643      64.891   3.769  42.662  1.00  1.580          H  
ATOM  10386 2HB  GLN A 643      66.284   2.735  42.935  1.00  1.580          H  
ATOM  10387 1HG  GLN A 643      67.604   4.694  43.666  1.00  1.580          H  
ATOM  10388 2HG  GLN A 643      66.187   5.727  43.368  1.00  1.580          H  
ATOM  10389 1HE2 GLN A 643      66.423   5.066  47.040  1.00  1.580          H  
ATOM  10390 2HE2 GLN A 643      67.444   5.740  45.825  1.00  1.580          H  
ATOM  10391  N   PRO A 644      65.389   2.890  39.041  1.00  1.480          N  
ATOM  10392  CA  PRO A 644      64.824   1.834  38.212  1.00  1.810          C  
ATOM  10393  C   PRO A 644      65.811   1.010  37.439  1.00  1.610          C  
ATOM  10394  O   PRO A 644      66.795   1.553  36.932  1.00  2.140          O  
ATOM  10395  CB  PRO A 644      64.089   2.644  37.135  1.00  2.710          C  
ATOM  10396  CG  PRO A 644      64.954   3.835  36.980  1.00  2.710          C  
ATOM  10397  CD  PRO A 644      65.454   4.127  38.348  1.00  2.710          C  
ATOM  10398  HA  PRO A 644      64.125   1.211  38.796  1.00  2.170          H  
ATOM  10399 1HB  PRO A 644      64.019   2.077  36.180  1.00  3.260          H  
ATOM  10400 2HB  PRO A 644      63.072   2.908  37.438  1.00  3.260          H  
ATOM  10401 1HG  PRO A 644      65.768   3.631  36.260  1.00  3.260          H  
ATOM  10402 2HG  PRO A 644      64.393   4.684  36.566  1.00  3.260          H  
ATOM  10403 1HD  PRO A 644      66.485   4.516  38.310  1.00  3.260          H  
ATOM  10404 2HD  PRO A 644      64.746   4.764  38.761  1.00  3.260          H  
ATOM  10405  N   SER A 645      65.456  -0.246  37.242  1.00  1.570          N  
ATOM  10406  CA  SER A 645      65.974  -1.165  36.237  1.00  1.390          C  
ATOM  10407  C   SER A 645      65.574  -2.533  36.772  1.00  1.340          C  
ATOM  10408  O   SER A 645      65.741  -2.761  37.971  1.00  1.420          O  
ATOM  10409  CB  SER A 645      67.444  -0.979  35.900  1.00  2.020          C  
ATOM  10410  OG  SER A 645      67.867  -1.940  34.961  1.00  2.020          O  
ATOM  10411  H   SER A 645      64.704  -0.617  37.812  1.00  1.880          H  
ATOM  10412  HA  SER A 645      65.434  -0.993  35.305  1.00  1.670          H  
ATOM  10413 1HB  SER A 645      67.563  -0.015  35.440  1.00  2.420          H  
ATOM  10414 2HB  SER A 645      68.071  -1.005  36.797  1.00  2.420          H  
ATOM  10415  HG  SER A 645      68.719  -1.618  34.628  1.00  2.420          H  
ATOM  10416  N   CYS A 646      64.983  -3.445  36.000  1.00  1.750          N  
ATOM  10417  CA  CYS A 646      64.630  -3.475  34.591  1.00  1.730          C  
ATOM  10418  C   CYS A 646      63.273  -2.862  34.279  1.00  1.530          C  
ATOM  10419  O   CYS A 646      62.564  -2.376  35.165  1.00  1.910          O  
ATOM  10420  CB  CYS A 646      64.603  -4.952  34.168  1.00  2.430          C  
ATOM  10421  SG  CYS A 646      63.331  -5.941  35.065  1.00  2.430          S  
ATOM  10422  H   CYS A 646      64.706  -4.282  36.492  1.00  2.100          H  
ATOM  10423  HA  CYS A 646      65.394  -2.948  34.021  1.00  2.080          H  
ATOM  10424 1HB  CYS A 646      64.418  -5.053  33.101  1.00  2.920          H  
ATOM  10425 2HB  CYS A 646      65.572  -5.401  34.374  1.00  2.920          H  
ATOM  10426  HG  CYS A 646      62.309  -5.071  35.007  1.00  2.920          H  
ATOM  10427  N   LYS A 647      62.979  -2.844  32.983  1.00  1.250          N  
ATOM  10428  CA  LYS A 647      61.687  -2.505  32.383  1.00  1.190          C  
ATOM  10429  C   LYS A 647      61.119  -1.080  32.328  1.00  0.940          C  
ATOM  10430  O   LYS A 647      60.659  -0.699  31.250  1.00  0.950          O  
ATOM  10431  CB  LYS A 647      60.654  -3.491  32.934  1.00  1.690          C  
ATOM  10432  CG  LYS A 647      60.912  -4.906  32.373  1.00  1.690          C  
ATOM  10433  CD  LYS A 647      59.957  -5.961  32.870  1.00  1.690          C  
ATOM  10434  CE  LYS A 647      60.332  -7.331  32.279  1.00  1.690          C  
ATOM  10435  NZ  LYS A 647      59.409  -8.429  32.710  1.00  1.690          N  
ATOM  10436  H   LYS A 647      63.692  -3.173  32.347  1.00  1.500          H  
ATOM  10437  HA  LYS A 647      61.792  -2.784  31.335  1.00  1.430          H  
ATOM  10438 1HB  LYS A 647      60.698  -3.540  34.023  1.00  2.030          H  
ATOM  10439 2HB  LYS A 647      59.658  -3.169  32.686  1.00  2.030          H  
ATOM  10440 1HG  LYS A 647      60.821  -4.857  31.290  1.00  2.030          H  
ATOM  10441 2HG  LYS A 647      61.916  -5.212  32.604  1.00  2.030          H  
ATOM  10442 1HD  LYS A 647      60.043  -6.011  33.950  1.00  2.030          H  
ATOM  10443 2HD  LYS A 647      58.931  -5.697  32.606  1.00  2.030          H  
ATOM  10444 1HE  LYS A 647      60.321  -7.267  31.194  1.00  2.030          H  
ATOM  10445 2HE  LYS A 647      61.342  -7.579  32.610  1.00  2.030          H  
ATOM  10446 1HZ  LYS A 647      59.712  -9.303  32.302  1.00  2.030          H  
ATOM  10447 2HZ  LYS A 647      59.421  -8.507  33.721  1.00  2.030          H  
ATOM  10448 3HZ  LYS A 647      58.469  -8.222  32.395  1.00  2.030          H  
ATOM  10449  N   LEU A 648      61.101  -0.267  33.389  1.00  0.780          N  
ATOM  10450  CA  LEU A 648      60.395   1.015  33.109  1.00  0.620          C  
ATOM  10451  C   LEU A 648      61.105   1.863  32.057  1.00  0.620          C  
ATOM  10452  O   LEU A 648      62.273   2.239  32.193  1.00  0.640          O  
ATOM  10453  CB  LEU A 648      60.085   1.872  34.356  1.00  0.930          C  
ATOM  10454  CG  LEU A 648      59.089   3.148  34.054  1.00  0.930          C  
ATOM  10455  CD1 LEU A 648      58.182   3.396  35.248  1.00  0.930          C  
ATOM  10456  CD2 LEU A 648      59.900   4.455  33.770  1.00  0.930          C  
ATOM  10457  H   LEU A 648      61.477  -0.584  34.287  1.00  0.940          H  
ATOM  10458  HA  LEU A 648      59.431   0.782  32.710  1.00  0.740          H  
ATOM  10459 1HB  LEU A 648      59.600   1.233  35.098  1.00  1.120          H  
ATOM  10460 2HB  LEU A 648      61.018   2.249  34.770  1.00  1.120          H  
ATOM  10461  HG  LEU A 648      58.459   2.917  33.191  1.00  1.120          H  
ATOM  10462 1HD1 LEU A 648      57.517   4.229  35.025  1.00  1.120          H  
ATOM  10463 2HD1 LEU A 648      57.594   2.503  35.429  1.00  1.120          H  
ATOM  10464 3HD1 LEU A 648      58.775   3.630  36.129  1.00  1.120          H  
ATOM  10465 1HD2 LEU A 648      59.198   5.269  33.577  1.00  1.120          H  
ATOM  10466 2HD2 LEU A 648      60.511   4.697  34.638  1.00  1.120          H  
ATOM  10467 3HD2 LEU A 648      60.542   4.342  32.910  1.00  1.120          H  
ATOM  10468  N   GLN A 649      60.344   2.199  31.007  1.00  0.620          N  
ATOM  10469  CA  GLN A 649      60.805   2.989  29.871  1.00  0.640          C  
ATOM  10470  C   GLN A 649      60.010   4.283  29.639  1.00  0.590          C  
ATOM  10471  O   GLN A 649      60.552   5.243  29.080  1.00  0.600          O  
ATOM  10472  CB  GLN A 649      60.815   2.101  28.626  1.00  0.890          C  
ATOM  10473  CG  GLN A 649      61.891   1.009  28.699  1.00  0.890          C  
ATOM  10474  CD  GLN A 649      61.712  -0.111  27.704  1.00  0.890          C  
ATOM  10475  OE1 GLN A 649      61.993  -0.061  26.480  1.00  0.890          O  
ATOM  10476  NE2 GLN A 649      61.203  -1.206  28.269  1.00  0.890          N  
ATOM  10477  H   GLN A 649      59.386   1.840  30.990  1.00  0.740          H  
ATOM  10478  HA  GLN A 649      61.839   3.264  30.063  1.00  0.770          H  
ATOM  10479 1HB  GLN A 649      59.846   1.614  28.515  1.00  1.070          H  
ATOM  10480 2HB  GLN A 649      60.990   2.704  27.743  1.00  1.070          H  
ATOM  10481 1HG  GLN A 649      62.853   1.487  28.502  1.00  1.070          H  
ATOM  10482 2HG  GLN A 649      61.913   0.584  29.681  1.00  1.070          H  
ATOM  10483 1HE2 GLN A 649      61.031  -2.026  27.722  1.00  1.070          H  
ATOM  10484 2HE2 GLN A 649      60.987  -1.189  29.278  1.00  1.070          H  
ATOM  10485  N   ARG A 650      58.730   4.326  30.037  1.00  0.560          N  
ATOM  10486  CA  ARG A 650      57.926   5.523  29.741  1.00  0.540          C  
ATOM  10487  C   ARG A 650      57.206   6.110  30.953  1.00  0.510          C  
ATOM  10488  O   ARG A 650      56.557   5.386  31.716  1.00  0.510          O  
ATOM  10489  CB  ARG A 650      56.901   5.209  28.652  1.00  0.760          C  
ATOM  10490  CG  ARG A 650      55.985   6.386  28.232  1.00  0.760          C  
ATOM  10491  CD  ARG A 650      55.050   6.035  27.100  1.00  0.760          C  
ATOM  10492  NE  ARG A 650      55.773   5.699  25.852  1.00  0.760          N  
ATOM  10493  CZ  ARG A 650      55.876   4.462  25.270  1.00  0.760          C  
ATOM  10494  NH1 ARG A 650      55.274   3.392  25.784  1.00  0.760          N  
ATOM  10495  NH2 ARG A 650      56.596   4.322  24.157  1.00  0.760          N  
ATOM  10496  H   ARG A 650      58.301   3.510  30.483  1.00  0.670          H  
ATOM  10497  HA  ARG A 650      58.592   6.295  29.355  1.00  0.650          H  
ATOM  10498 1HB  ARG A 650      57.433   4.882  27.764  1.00  0.920          H  
ATOM  10499 2HB  ARG A 650      56.267   4.385  28.973  1.00  0.920          H  
ATOM  10500 1HG  ARG A 650      55.358   6.678  29.078  1.00  0.920          H  
ATOM  10501 2HG  ARG A 650      56.585   7.241  27.928  1.00  0.920          H  
ATOM  10502 1HD  ARG A 650      54.437   5.202  27.388  1.00  0.920          H  
ATOM  10503 2HD  ARG A 650      54.408   6.895  26.897  1.00  0.920          H  
ATOM  10504  HE  ARG A 650      56.259   6.476  25.379  1.00  0.920          H  
ATOM  10505 1HH1 ARG A 650      54.682   3.455  26.627  1.00  0.920          H  
ATOM  10506 2HH1 ARG A 650      55.367   2.497  25.329  1.00  0.920          H  
ATOM  10507 1HH2 ARG A 650      57.085   5.138  23.738  1.00  0.920          H  
ATOM  10508 2HH2 ARG A 650      56.682   3.423  23.717  1.00  0.920          H  
ATOM  10509  N   LEU A 651      57.315   7.440  31.096  1.00  0.480          N  
ATOM  10510  CA  LEU A 651      56.657   8.178  32.176  1.00  0.450          C  
ATOM  10511  C   LEU A 651      55.912   9.455  31.747  1.00  0.440          C  
ATOM  10512  O   LEU A 651      56.511  10.390  31.198  1.00  0.470          O  
ATOM  10513  CB  LEU A 651      57.688   8.558  33.243  1.00  0.640          C  
ATOM  10514  CG  LEU A 651      57.178   9.451  34.404  1.00  0.640          C  
ATOM  10515  CD1 LEU A 651      56.129   8.729  35.214  1.00  0.640          C  
ATOM  10516  CD2 LEU A 651      58.316   9.788  35.282  1.00  0.640          C  
ATOM  10517  H   LEU A 651      57.898   7.944  30.418  1.00  0.580          H  
ATOM  10518  HA  LEU A 651      55.935   7.505  32.622  1.00  0.540          H  
ATOM  10519 1HB  LEU A 651      58.086   7.642  33.673  1.00  0.770          H  
ATOM  10520 2HB  LEU A 651      58.502   9.088  32.752  1.00  0.770          H  
ATOM  10521  HG  LEU A 651      56.749  10.355  34.002  1.00  0.770          H  
ATOM  10522 1HD1 LEU A 651      55.792   9.346  36.032  1.00  0.770          H  
ATOM  10523 2HD1 LEU A 651      55.272   8.468  34.608  1.00  0.770          H  
ATOM  10524 3HD1 LEU A 651      56.582   7.844  35.589  1.00  0.770          H  
ATOM  10525 1HD2 LEU A 651      57.959  10.415  36.090  1.00  0.770          H  
ATOM  10526 2HD2 LEU A 651      58.731   8.874  35.681  1.00  0.770          H  
ATOM  10527 3HD2 LEU A 651      59.074  10.310  34.736  1.00  0.770          H  
ATOM  10528  N   GLN A 652      54.617   9.509  32.081  1.00  0.440          N  
ATOM  10529  CA  GLN A 652      53.766  10.667  31.787  1.00  0.450          C  
ATOM  10530  C   GLN A 652      53.419  11.477  33.051  1.00  0.440          C  
ATOM  10531  O   GLN A 652      52.763  10.966  33.971  1.00  0.450          O  
ATOM  10532  CB  GLN A 652      52.446  10.217  31.143  1.00  0.630          C  
ATOM  10533  CG  GLN A 652      52.549   9.417  29.852  1.00  0.630          C  
ATOM  10534  CD  GLN A 652      53.010  10.231  28.695  1.00  0.630          C  
ATOM  10535  OE1 GLN A 652      54.032   9.916  28.079  1.00  0.630          O  
ATOM  10536  NE2 GLN A 652      52.255  11.290  28.393  1.00  0.630          N  
ATOM  10537  H   GLN A 652      54.212   8.681  32.532  1.00  0.530          H  
ATOM  10538  HA  GLN A 652      54.300  11.326  31.106  1.00  0.540          H  
ATOM  10539 1HB  GLN A 652      51.903   9.637  31.830  1.00  0.750          H  
ATOM  10540 2HB  GLN A 652      51.838  11.094  30.941  1.00  0.750          H  
ATOM  10541 1HG  GLN A 652      53.256   8.602  30.004  1.00  0.750          H  
ATOM  10542 2HG  GLN A 652      51.561   9.011  29.620  1.00  0.750          H  
ATOM  10543 1HE2 GLN A 652      52.515  11.937  27.629  1.00  0.750          H  
ATOM  10544 2HE2 GLN A 652      51.438  11.495  28.924  1.00  0.750          H  
ATOM  10545  N   LEU A 653      53.855  12.745  33.101  1.00  0.440          N  
ATOM  10546  CA  LEU A 653      53.585  13.636  34.244  1.00  0.450          C  
ATOM  10547  C   LEU A 653      52.893  14.908  33.761  1.00  0.490          C  
ATOM  10548  O   LEU A 653      53.081  15.987  34.328  1.00  0.550          O  
ATOM  10549  CB  LEU A 653      54.871  14.043  34.979  1.00  0.630          C  
ATOM  10550  CG  LEU A 653      55.727  12.922  35.583  1.00  0.630          C  
ATOM  10551  CD1 LEU A 653      56.989  13.527  36.174  1.00  0.630          C  
ATOM  10552  CD2 LEU A 653      54.965  12.161  36.615  1.00  0.630          C  
ATOM  10553  H   LEU A 653      54.401  13.124  32.317  1.00  0.530          H  
ATOM  10554  HA  LEU A 653      52.905  13.139  34.931  1.00  0.540          H  
ATOM  10555 1HB  LEU A 653      55.487  14.587  34.281  1.00  0.750          H  
ATOM  10556 2HB  LEU A 653      54.599  14.722  35.789  1.00  0.750          H  
ATOM  10557  HG  LEU A 653      56.021  12.255  34.801  1.00  0.750          H  
ATOM  10558 1HD1 LEU A 653      57.616  12.739  36.581  1.00  0.750          H  
ATOM  10559 2HD1 LEU A 653      57.532  14.053  35.402  1.00  0.750          H  
ATOM  10560 3HD1 LEU A 653      56.722  14.224  36.969  1.00  0.750          H  
ATOM  10561 1HD2 LEU A 653      55.595  11.393  37.007  1.00  0.750          H  
ATOM  10562 2HD2 LEU A 653      54.678  12.824  37.396  1.00  0.750          H  
ATOM  10563 3HD2 LEU A 653      54.084  11.708  36.180  1.00  0.750          H  
ATOM  10564  N   VAL A 654      52.108  14.771  32.710  1.00  0.490          N  
ATOM  10565  CA  VAL A 654      51.392  15.867  32.067  1.00  0.530          C  
ATOM  10566  C   VAL A 654      50.379  16.578  32.954  1.00  0.590          C  
ATOM  10567  O   VAL A 654      49.634  15.936  33.697  1.00  0.640          O  
ATOM  10568  CB  VAL A 654      50.688  15.325  30.811  1.00  0.730          C  
ATOM  10569  CG1 VAL A 654      49.775  16.385  30.180  1.00  0.730          C  
ATOM  10570  CG2 VAL A 654      51.749  14.901  29.854  1.00  0.730          C  
ATOM  10571  H   VAL A 654      52.023  13.842  32.326  1.00  0.590          H  
ATOM  10572  HA  VAL A 654      52.135  16.598  31.746  1.00  0.640          H  
ATOM  10573  HB  VAL A 654      50.078  14.481  31.063  1.00  0.870          H  
ATOM  10574 1HG1 VAL A 654      49.311  15.978  29.285  1.00  0.870          H  
ATOM  10575 2HG1 VAL A 654      48.989  16.685  30.870  1.00  0.870          H  
ATOM  10576 3HG1 VAL A 654      50.373  17.253  29.911  1.00  0.870          H  
ATOM  10577 1HG2 VAL A 654      51.297  14.504  28.944  1.00  0.870          H  
ATOM  10578 2HG2 VAL A 654      52.364  15.763  29.600  1.00  0.870          H  
ATOM  10579 3HG2 VAL A 654      52.383  14.137  30.295  1.00  0.870          H  
ATOM  10580  N   SER A 655      50.410  17.911  32.914  1.00  0.610          N  
ATOM  10581  CA  SER A 655      49.484  18.757  33.670  1.00  0.680          C  
ATOM  10582  C   SER A 655      49.347  18.371  35.139  1.00  0.660          C  
ATOM  10583  O   SER A 655      48.228  18.237  35.632  1.00  0.770          O  
ATOM  10584  CB  SER A 655      48.096  18.716  33.046  1.00  0.920          C  
ATOM  10585  OG  SER A 655      48.083  19.230  31.748  1.00  0.920          O  
ATOM  10586  H   SER A 655      51.073  18.341  32.256  1.00  0.730          H  
ATOM  10587  HA  SER A 655      49.859  19.781  33.618  1.00  0.820          H  
ATOM  10588 1HB  SER A 655      47.765  17.690  33.027  1.00  1.110          H  
ATOM  10589 2HB  SER A 655      47.397  19.274  33.664  1.00  1.110          H  
ATOM  10590  HG  SER A 655      47.198  19.106  31.416  1.00  1.110          H  
ATOM  10591  N   CYS A 656      50.456  18.191  35.856  1.00  0.660          N  
ATOM  10592  CA  CYS A 656      50.370  17.744  37.240  1.00  0.650          C  
ATOM  10593  C   CYS A 656      50.680  18.854  38.238  1.00  0.740          C  
ATOM  10594  O   CYS A 656      50.965  18.604  39.423  1.00  1.120          O  
ATOM  10595  CB  CYS A 656      51.303  16.574  37.466  1.00  0.910          C  
ATOM  10596  SG  CYS A 656      50.883  15.125  36.599  1.00  0.910          S  
ATOM  10597  H   CYS A 656      51.372  18.399  35.454  1.00  0.790          H  
ATOM  10598  HA  CYS A 656      49.353  17.398  37.414  1.00  0.780          H  
ATOM  10599 1HB  CYS A 656      52.272  16.836  37.152  1.00  1.100          H  
ATOM  10600 2HB  CYS A 656      51.321  16.340  38.492  1.00  1.100          H  
ATOM  10601  HG  CYS A 656      50.815  15.720  35.389  1.00  1.100          H  
ATOM  10602  N   GLY A 657      50.655  20.087  37.739  1.00  0.830          N  
ATOM  10603  CA  GLY A 657      50.903  21.255  38.558  1.00  0.860          C  
ATOM  10604  C   GLY A 657      52.370  21.445  38.910  1.00  0.870          C  
ATOM  10605  O   GLY A 657      52.668  22.074  39.925  1.00  0.970          O  
ATOM  10606  H   GLY A 657      50.428  20.205  36.762  1.00  1.000          H  
ATOM  10607 1HA  GLY A 657      50.543  22.139  38.030  1.00  1.030          H  
ATOM  10608 2HA  GLY A 657      50.319  21.178  39.474  1.00  1.030          H  
ATOM  10609  N   LEU A 658      53.292  20.901  38.108  1.00  0.810          N  
ATOM  10610  CA  LEU A 658      54.697  21.039  38.452  1.00  0.840          C  
ATOM  10611  C   LEU A 658      55.148  22.419  38.054  1.00  0.900          C  
ATOM  10612  O   LEU A 658      54.500  23.078  37.224  1.00  0.940          O  
ATOM  10613  CB  LEU A 658      55.597  20.005  37.740  1.00  1.160          C  
ATOM  10614  CG  LEU A 658      55.780  18.588  38.347  1.00  1.160          C  
ATOM  10615  CD1 LEU A 658      54.496  17.865  38.359  1.00  1.160          C  
ATOM  10616  CD2 LEU A 658      56.817  17.824  37.481  1.00  1.160          C  
ATOM  10617  H   LEU A 658      53.042  20.414  37.242  1.00  0.970          H  
ATOM  10618  HA  LEU A 658      54.819  20.933  39.529  1.00  1.010          H  
ATOM  10619 1HB  LEU A 658      55.230  19.858  36.760  1.00  1.400          H  
ATOM  10620 2HB  LEU A 658      56.586  20.440  37.668  1.00  1.400          H  
ATOM  10621  HG  LEU A 658      56.119  18.657  39.364  1.00  1.400          H  
ATOM  10622 1HD1 LEU A 658      54.642  16.867  38.763  1.00  1.400          H  
ATOM  10623 2HD1 LEU A 658      53.763  18.393  38.967  1.00  1.400          H  
ATOM  10624 3HD1 LEU A 658      54.161  17.802  37.337  1.00  1.400          H  
ATOM  10625 1HD2 LEU A 658      56.965  16.823  37.886  1.00  1.400          H  
ATOM  10626 2HD2 LEU A 658      56.450  17.748  36.454  1.00  1.400          H  
ATOM  10627 3HD2 LEU A 658      57.765  18.357  37.483  1.00  1.400          H  
ATOM  10628  N   THR A 659      56.220  22.856  38.697  1.00  0.960          N  
ATOM  10629  CA  THR A 659      56.887  24.120  38.466  1.00  1.030          C  
ATOM  10630  C   THR A 659      58.362  23.832  38.213  1.00  1.010          C  
ATOM  10631  O   THR A 659      58.812  22.698  38.371  1.00  1.020          O  
ATOM  10632  CB  THR A 659      56.728  25.065  39.670  1.00  1.410          C  
ATOM  10633  OG1 THR A 659      57.422  24.509  40.796  1.00  1.410          O  
ATOM  10634  CG2 THR A 659      55.253  25.219  40.012  1.00  1.410          C  
ATOM  10635  H   THR A 659      56.632  22.251  39.396  1.00  1.150          H  
ATOM  10636  HA  THR A 659      56.470  24.592  37.583  1.00  1.240          H  
ATOM  10637  HB  THR A 659      57.155  26.037  39.428  1.00  1.700          H  
ATOM  10638  HG1 THR A 659      57.610  25.208  41.439  1.00  1.700          H  
ATOM  10639 1HG2 THR A 659      55.145  25.887  40.865  1.00  1.700          H  
ATOM  10640 2HG2 THR A 659      54.726  25.633  39.155  1.00  1.700          H  
ATOM  10641 3HG2 THR A 659      54.823  24.250  40.265  1.00  1.700          H  
ATOM  10642  N   SER A 660      59.147  24.847  37.867  1.00  1.010          N  
ATOM  10643  CA  SER A 660      60.555  24.648  37.511  1.00  1.030          C  
ATOM  10644  C   SER A 660      61.419  24.016  38.599  1.00  1.010          C  
ATOM  10645  O   SER A 660      62.377  23.295  38.312  1.00  1.070          O  
ATOM  10646  CB  SER A 660      61.141  25.995  37.172  1.00  1.430          C  
ATOM  10647  OG  SER A 660      61.188  26.816  38.306  1.00  1.430          O  
ATOM  10648  H   SER A 660      58.757  25.780  37.792  1.00  1.210          H  
ATOM  10649  HA  SER A 660      60.590  24.003  36.632  1.00  1.240          H  
ATOM  10650 1HB  SER A 660      62.141  25.876  36.777  1.00  1.720          H  
ATOM  10651 2HB  SER A 660      60.540  26.469  36.399  1.00  1.720          H  
ATOM  10652  HG  SER A 660      61.533  27.673  38.007  1.00  1.720          H  
ATOM  10653  N   ASP A 661      61.029  24.183  39.854  1.00  0.970          N  
ATOM  10654  CA  ASP A 661      61.746  23.614  40.989  1.00  1.000          C  
ATOM  10655  C   ASP A 661      61.758  22.091  40.949  1.00  0.950          C  
ATOM  10656  O   ASP A 661      62.650  21.439  41.498  1.00  1.030          O  
ATOM  10657  CB  ASP A 661      61.074  24.020  42.306  1.00  1.390          C  
ATOM  10658  CG  ASP A 661      61.238  25.485  42.698  1.00  1.390          C  
ATOM  10659  OD1 ASP A 661      62.067  26.169  42.151  1.00  1.390          O  
ATOM  10660  OD2 ASP A 661      60.499  25.907  43.552  1.00  1.390          O  
ATOM  10661  H   ASP A 661      60.248  24.800  40.039  1.00  1.160          H  
ATOM  10662  HA  ASP A 661      62.774  23.977  40.970  1.00  1.200          H  
ATOM  10663 1HB  ASP A 661      60.006  23.800  42.233  1.00  1.670          H  
ATOM  10664 2HB  ASP A 661      61.470  23.402  43.111  1.00  1.670          H  
ATOM  10665  N   CYS A 662      60.759  21.513  40.286  1.00  0.870          N  
ATOM  10666  CA  CYS A 662      60.553  20.076  40.230  1.00  0.870          C  
ATOM  10667  C   CYS A 662      61.577  19.413  39.328  1.00  0.760          C  
ATOM  10668  O   CYS A 662      61.788  18.192  39.383  1.00  0.750          O  
ATOM  10669  CB  CYS A 662      59.163  19.792  39.681  1.00  1.220          C  
ATOM  10670  SG  CYS A 662      57.857  20.488  40.690  1.00  1.220          S  
ATOM  10671  H   CYS A 662      60.107  22.113  39.779  1.00  1.040          H  
ATOM  10672  HA  CYS A 662      60.641  19.668  41.238  1.00  1.040          H  
ATOM  10673 1HB  CYS A 662      59.070  20.187  38.669  1.00  1.460          H  
ATOM  10674 2HB  CYS A 662      59.011  18.716  39.634  1.00  1.460          H  
ATOM  10675  HG  CYS A 662      56.948  19.520  40.480  1.00  1.460          H  
ATOM  10676  N   CYS A 663      62.241  20.217  38.506  1.00  0.710          N  
ATOM  10677  CA  CYS A 663      63.203  19.676  37.596  1.00  0.650          C  
ATOM  10678  C   CYS A 663      64.529  19.401  38.259  1.00  0.640          C  
ATOM  10679  O   CYS A 663      65.364  18.711  37.683  1.00  0.600          O  
ATOM  10680  CB  CYS A 663      63.396  20.587  36.418  1.00  0.930          C  
ATOM  10681  SG  CYS A 663      61.947  20.695  35.353  1.00  0.930          S  
ATOM  10682  H   CYS A 663      62.074  21.228  38.511  1.00  0.850          H  
ATOM  10683  HA  CYS A 663      62.803  18.753  37.219  1.00  0.780          H  
ATOM  10684 1HB  CYS A 663      63.625  21.571  36.791  1.00  1.120          H  
ATOM  10685 2HB  CYS A 663      64.243  20.254  35.824  1.00  1.120          H  
ATOM  10686  HG  CYS A 663      62.250  19.626  34.615  1.00  1.120          H  
ATOM  10687  N   GLN A 664      64.757  19.872  39.491  1.00  0.710          N  
ATOM  10688  CA  GLN A 664      66.058  19.567  40.076  1.00  0.730          C  
ATOM  10689  C   GLN A 664      66.161  18.057  40.257  1.00  0.700          C  
ATOM  10690  O   GLN A 664      67.216  17.447  40.031  1.00  0.710          O  
ATOM  10691  CB  GLN A 664      66.232  20.270  41.424  1.00  1.010          C  
ATOM  10692  CG  GLN A 664      67.623  20.133  42.036  1.00  1.010          C  
ATOM  10693  CD  GLN A 664      68.690  20.823  41.214  1.00  1.010          C  
ATOM  10694  OE1 GLN A 664      68.582  22.022  40.942  1.00  1.010          O  
ATOM  10695  NE2 GLN A 664      69.717  20.082  40.816  1.00  1.010          N  
ATOM  10696  H   GLN A 664      64.066  20.430  40.012  1.00  0.850          H  
ATOM  10697  HA  GLN A 664      66.845  19.880  39.392  1.00  0.880          H  
ATOM  10698 1HB  GLN A 664      66.005  21.330  41.311  1.00  1.220          H  
ATOM  10699 2HB  GLN A 664      65.511  19.858  42.136  1.00  1.220          H  
ATOM  10700 1HG  GLN A 664      67.612  20.583  43.028  1.00  1.220          H  
ATOM  10701 2HG  GLN A 664      67.879  19.075  42.113  1.00  1.220          H  
ATOM  10702 1HE2 GLN A 664      70.452  20.491  40.265  1.00  1.220          H  
ATOM  10703 2HE2 GLN A 664      69.756  19.109  41.058  1.00  1.220          H  
ATOM  10704  N   ASP A 665      65.042  17.454  40.641  1.00  0.700          N  
ATOM  10705  CA  ASP A 665      64.994  16.039  40.889  1.00  0.720          C  
ATOM  10706  C   ASP A 665      64.733  15.272  39.600  1.00  0.670          C  
ATOM  10707  O   ASP A 665      65.313  14.205  39.406  1.00  0.670          O  
ATOM  10708  CB  ASP A 665      63.951  15.780  41.948  1.00  1.000          C  
ATOM  10709  CG  ASP A 665      64.337  16.384  43.296  1.00  1.000          C  
ATOM  10710  OD1 ASP A 665      65.163  15.824  44.005  1.00  1.000          O  
ATOM  10711  OD2 ASP A 665      63.847  17.451  43.583  1.00  1.000          O  
ATOM  10712  H   ASP A 665      64.213  18.012  40.810  1.00  0.840          H  
ATOM  10713  HA  ASP A 665      65.960  15.726  41.283  1.00  0.860          H  
ATOM  10714 1HB  ASP A 665      62.980  16.170  41.628  1.00  1.200          H  
ATOM  10715 2HB  ASP A 665      63.861  14.749  42.089  1.00  1.200          H  
ATOM  10716  N   LEU A 666      63.941  15.824  38.667  1.00  0.640          N  
ATOM  10717  CA  LEU A 666      63.759  15.116  37.397  1.00  0.590          C  
ATOM  10718  C   LEU A 666      65.109  15.014  36.695  1.00  0.590          C  
ATOM  10719  O   LEU A 666      65.383  14.030  36.009  1.00  0.600          O  
ATOM  10720  CB  LEU A 666      62.752  15.817  36.488  1.00  0.850          C  
ATOM  10721  CG  LEU A 666      61.266  15.772  36.899  1.00  0.850          C  
ATOM  10722  CD1 LEU A 666      60.479  16.780  36.061  1.00  0.850          C  
ATOM  10723  CD2 LEU A 666      60.703  14.354  36.624  1.00  0.850          C  
ATOM  10724  H   LEU A 666      63.428  16.691  38.852  1.00  0.770          H  
ATOM  10725  HA  LEU A 666      63.410  14.112  37.610  1.00  0.710          H  
ATOM  10726 1HB  LEU A 666      63.047  16.822  36.408  1.00  1.020          H  
ATOM  10727 2HB  LEU A 666      62.825  15.365  35.501  1.00  1.020          H  
ATOM  10728  HG  LEU A 666      61.164  16.021  37.959  1.00  1.020          H  
ATOM  10729 1HD1 LEU A 666      59.430  16.741  36.341  1.00  1.020          H  
ATOM  10730 2HD1 LEU A 666      60.856  17.783  36.235  1.00  1.020          H  
ATOM  10731 3HD1 LEU A 666      60.582  16.531  35.018  1.00  1.020          H  
ATOM  10732 1HD2 LEU A 666      59.659  14.333  36.909  1.00  1.020          H  
ATOM  10733 2HD2 LEU A 666      60.796  14.122  35.565  1.00  1.020          H  
ATOM  10734 3HD2 LEU A 666      61.239  13.610  37.193  1.00  1.020          H  
ATOM  10735  N   ALA A 667      65.948  16.048  36.830  1.00  0.590          N  
ATOM  10736  CA  ALA A 667      67.267  16.034  36.226  1.00  0.600          C  
ATOM  10737  C   ALA A 667      68.090  14.862  36.762  1.00  0.640          C  
ATOM  10738  O   ALA A 667      68.723  14.136  35.978  1.00  0.650          O  
ATOM  10739  CB  ALA A 667      67.964  17.330  36.530  1.00  0.840          C  
ATOM  10740  H   ALA A 667      65.661  16.879  37.351  1.00  0.710          H  
ATOM  10741  HA  ALA A 667      67.154  15.920  35.150  1.00  0.720          H  
ATOM  10742 1HB  ALA A 667      68.949  17.340  36.067  1.00  1.000          H  
ATOM  10743 2HB  ALA A 667      67.364  18.139  36.148  1.00  1.000          H  
ATOM  10744 3HB  ALA A 667      68.069  17.445  37.604  1.00  1.000          H  
ATOM  10745  N   SER A 668      68.013  14.627  38.088  1.00  0.670          N  
ATOM  10746  CA  SER A 668      68.687  13.485  38.700  1.00  0.720          C  
ATOM  10747  C   SER A 668      68.113  12.184  38.152  1.00  0.700          C  
ATOM  10748  O   SER A 668      68.860  11.249  37.873  1.00  0.740          O  
ATOM  10749  CB  SER A 668      68.564  13.516  40.219  1.00  0.990          C  
ATOM  10750  OG  SER A 668      69.270  14.604  40.771  1.00  0.990          O  
ATOM  10751  H   SER A 668      67.547  15.312  38.694  1.00  0.800          H  
ATOM  10752  HA  SER A 668      69.745  13.528  38.440  1.00  0.860          H  
ATOM  10753 1HB  SER A 668      67.517  13.582  40.498  1.00  1.190          H  
ATOM  10754 2HB  SER A 668      68.949  12.583  40.629  1.00  1.190          H  
ATOM  10755  HG  SER A 668      69.128  14.567  41.722  1.00  1.190          H  
ATOM  10756  N   VAL A 669      66.795  12.131  37.955  1.00  0.660          N  
ATOM  10757  CA  VAL A 669      66.157  10.934  37.407  1.00  0.640          C  
ATOM  10758  C   VAL A 669      66.672  10.625  36.017  1.00  0.640          C  
ATOM  10759  O   VAL A 669      66.990   9.478  35.693  1.00  0.680          O  
ATOM  10760  CB  VAL A 669      64.627  11.101  37.317  1.00  0.900          C  
ATOM  10761  CG1 VAL A 669      63.990   9.953  36.535  1.00  0.900          C  
ATOM  10762  CG2 VAL A 669      64.070  11.158  38.691  1.00  0.900          C  
ATOM  10763  H   VAL A 669      66.238  12.940  38.255  1.00  0.790          H  
ATOM  10764  HA  VAL A 669      66.381  10.096  38.061  1.00  0.770          H  
ATOM  10765  HB  VAL A 669      64.393  12.008  36.800  1.00  1.080          H  
ATOM  10766 1HG1 VAL A 669      62.915  10.101  36.496  1.00  1.080          H  
ATOM  10767 2HG1 VAL A 669      64.371   9.911  35.517  1.00  1.080          H  
ATOM  10768 3HG1 VAL A 669      64.210   9.031  37.024  1.00  1.080          H  
ATOM  10769 1HG2 VAL A 669      63.003  11.296  38.621  1.00  1.080          H  
ATOM  10770 2HG2 VAL A 669      64.293  10.243  39.215  1.00  1.080          H  
ATOM  10771 3HG2 VAL A 669      64.504  11.976  39.222  1.00  1.080          H  
ATOM  10772  N   LEU A 670      66.765  11.639  35.174  1.00  0.620          N  
ATOM  10773  CA  LEU A 670      67.213  11.396  33.823  1.00  0.620          C  
ATOM  10774  C   LEU A 670      68.604  10.783  33.746  1.00  0.670          C  
ATOM  10775  O   LEU A 670      68.783   9.797  33.024  1.00  0.730          O  
ATOM  10776  CB  LEU A 670      67.157  12.722  33.048  1.00  0.870          C  
ATOM  10777  CG  LEU A 670      65.739  13.239  32.683  1.00  0.870          C  
ATOM  10778  CD1 LEU A 670      65.827  14.679  32.175  1.00  0.870          C  
ATOM  10779  CD2 LEU A 670      65.164  12.350  31.593  1.00  0.870          C  
ATOM  10780  H   LEU A 670      66.456  12.570  35.475  1.00  0.740          H  
ATOM  10781  HA  LEU A 670      66.530  10.681  33.381  1.00  0.740          H  
ATOM  10782 1HB  LEU A 670      67.622  13.485  33.670  1.00  1.040          H  
ATOM  10783 2HB  LEU A 670      67.739  12.640  32.143  1.00  1.040          H  
ATOM  10784  HG  LEU A 670      65.092  13.219  33.561  1.00  1.040          H  
ATOM  10785 1HD1 LEU A 670      64.834  15.035  31.909  1.00  1.040          H  
ATOM  10786 2HD1 LEU A 670      66.241  15.317  32.953  1.00  1.040          H  
ATOM  10787 3HD1 LEU A 670      66.460  14.716  31.320  1.00  1.040          H  
ATOM  10788 1HD2 LEU A 670      64.184  12.706  31.315  1.00  1.040          H  
ATOM  10789 2HD2 LEU A 670      65.820  12.384  30.732  1.00  1.040          H  
ATOM  10790 3HD2 LEU A 670      65.077  11.333  31.925  1.00  1.040          H  
ATOM  10791  N   SER A 671      69.572  11.275  34.530  1.00  0.690          N  
ATOM  10792  CA  SER A 671      70.896  10.648  34.458  1.00  0.760          C  
ATOM  10793  C   SER A 671      71.011   9.400  35.336  1.00  0.810          C  
ATOM  10794  O   SER A 671      71.846   8.530  35.088  1.00  0.950          O  
ATOM  10795  CB  SER A 671      71.995  11.626  34.827  1.00  1.040          C  
ATOM  10796  OG  SER A 671      71.925  12.011  36.167  1.00  1.040          O  
ATOM  10797  H   SER A 671      69.395  12.094  35.124  1.00  0.830          H  
ATOM  10798  HA  SER A 671      71.070  10.336  33.432  1.00  0.910          H  
ATOM  10799 1HB  SER A 671      72.961  11.159  34.635  1.00  1.240          H  
ATOM  10800 2HB  SER A 671      71.925  12.503  34.191  1.00  1.240          H  
ATOM  10801  HG  SER A 671      72.717  12.533  36.332  1.00  1.240          H  
ATOM  10802  N   ALA A 672      70.168   9.281  36.352  1.00  0.760          N  
ATOM  10803  CA  ALA A 672      70.222   8.136  37.236  1.00  0.820          C  
ATOM  10804  C   ALA A 672      69.542   6.895  36.672  1.00  0.860          C  
ATOM  10805  O   ALA A 672      69.914   5.793  37.060  1.00  1.010          O  
ATOM  10806  CB  ALA A 672      69.591   8.479  38.557  1.00  1.120          C  
ATOM  10807  H   ALA A 672      69.531  10.046  36.580  1.00  0.910          H  
ATOM  10808  HA  ALA A 672      71.270   7.895  37.401  1.00  0.980          H  
ATOM  10809 1HB  ALA A 672      69.670   7.628  39.228  1.00  1.350          H  
ATOM  10810 2HB  ALA A 672      70.097   9.335  38.993  1.00  1.350          H  
ATOM  10811 3HB  ALA A 672      68.551   8.715  38.381  1.00  1.350          H  
ATOM  10812  N   SER A 673      68.542   7.059  35.795  1.00  0.760          N  
ATOM  10813  CA  SER A 673      67.769   5.942  35.248  1.00  0.830          C  
ATOM  10814  C   SER A 673      68.298   5.310  33.943  1.00  0.890          C  
ATOM  10815  O   SER A 673      68.086   5.842  32.845  1.00  1.180          O  
ATOM  10816  CB  SER A 673      66.356   6.438  34.980  1.00  1.130          C  
ATOM  10817  OG  SER A 673      65.559   5.458  34.349  1.00  1.130          O  
ATOM  10818  H   SER A 673      68.250   8.008  35.548  1.00  0.910          H  
ATOM  10819  HA  SER A 673      67.711   5.193  36.028  1.00  1.000          H  
ATOM  10820 1HB  SER A 673      65.897   6.734  35.927  1.00  1.360          H  
ATOM  10821 2HB  SER A 673      66.396   7.331  34.354  1.00  1.360          H  
ATOM  10822  HG  SER A 673      64.656   5.767  34.479  1.00  1.360          H  
ATOM  10823  N   PRO A 674      68.933   4.116  33.974  1.00  0.920          N  
ATOM  10824  CA  PRO A 674      69.464   3.435  32.809  1.00  1.050          C  
ATOM  10825  C   PRO A 674      68.332   2.657  32.150  1.00  0.960          C  
ATOM  10826  O   PRO A 674      68.392   1.428  32.094  1.00  1.390          O  
ATOM  10827  CB  PRO A 674      70.500   2.492  33.421  1.00  1.580          C  
ATOM  10828  CG  PRO A 674      69.890   2.115  34.748  1.00  1.580          C  
ATOM  10829  CD  PRO A 674      69.160   3.367  35.231  1.00  1.580          C  
ATOM  10830  HA  PRO A 674      69.915   4.163  32.120  1.00  1.260          H  
ATOM  10831 1HB  PRO A 674      70.667   1.627  32.762  1.00  1.890          H  
ATOM  10832 2HB  PRO A 674      71.465   3.011  33.525  1.00  1.890          H  
ATOM  10833 1HG  PRO A 674      69.215   1.267  34.612  1.00  1.890          H  
ATOM  10834 2HG  PRO A 674      70.668   1.788  35.452  1.00  1.890          H  
ATOM  10835 1HD  PRO A 674      68.216   3.073  35.699  1.00  1.890          H  
ATOM  10836 2HD  PRO A 674      69.814   3.881  35.892  1.00  1.890          H  
ATOM  10837  N   SER A 675      67.280   3.357  31.738  1.00  0.880          N  
ATOM  10838  CA  SER A 675      66.099   2.690  31.182  1.00  0.880          C  
ATOM  10839  C   SER A 675      65.082   3.677  30.630  1.00  0.760          C  
ATOM  10840  O   SER A 675      64.602   3.488  29.516  1.00  0.760          O  
ATOM  10841  CB  SER A 675      65.387   1.812  32.212  1.00  1.230          C  
ATOM  10842  OG  SER A 675      64.744   2.570  33.190  1.00  1.230          O  
ATOM  10843  H   SER A 675      67.335   4.379  31.787  1.00  1.060          H  
ATOM  10844  HA  SER A 675      66.427   2.053  30.361  1.00  1.060          H  
ATOM  10845 1HB  SER A 675      64.654   1.183  31.704  1.00  1.480          H  
ATOM  10846 2HB  SER A 675      66.091   1.145  32.693  1.00  1.480          H  
ATOM  10847  HG  SER A 675      63.808   2.617  32.884  1.00  1.480          H  
ATOM  10848  N   LEU A 676      64.768   4.749  31.374  1.00  0.690          N  
ATOM  10849  CA  LEU A 676      63.751   5.699  30.894  1.00  0.620          C  
ATOM  10850  C   LEU A 676      64.113   6.252  29.519  1.00  0.640          C  
ATOM  10851  O   LEU A 676      65.183   6.835  29.351  1.00  0.700          O  
ATOM  10852  CB  LEU A 676      63.605   6.871  31.902  1.00  0.900          C  
ATOM  10853  CG  LEU A 676      62.549   8.024  31.595  1.00  0.900          C  
ATOM  10854  CD1 LEU A 676      61.111   7.502  31.640  1.00  0.900          C  
ATOM  10855  CD2 LEU A 676      62.731   9.146  32.638  1.00  0.900          C  
ATOM  10856  H   LEU A 676      65.192   4.866  32.298  1.00  0.830          H  
ATOM  10857  HA  LEU A 676      62.804   5.176  30.821  1.00  0.740          H  
ATOM  10858 1HB  LEU A 676      63.342   6.446  32.865  1.00  1.080          H  
ATOM  10859 2HB  LEU A 676      64.584   7.347  32.003  1.00  1.080          H  
ATOM  10860  HG  LEU A 676      62.728   8.420  30.597  1.00  1.080          H  
ATOM  10861 1HD1 LEU A 676      60.425   8.320  31.423  1.00  1.080          H  
ATOM  10862 2HD1 LEU A 676      60.976   6.736  30.912  1.00  1.080          H  
ATOM  10863 3HD1 LEU A 676      60.893   7.103  32.627  1.00  1.080          H  
ATOM  10864 1HD2 LEU A 676      62.035   9.950  32.440  1.00  1.080          H  
ATOM  10865 2HD2 LEU A 676      62.547   8.753  33.640  1.00  1.080          H  
ATOM  10866 3HD2 LEU A 676      63.747   9.525  32.584  1.00  1.080          H  
ATOM  10867  N   LYS A 677      63.170   6.099  28.579  1.00  0.620          N  
ATOM  10868  CA  LYS A 677      63.259   6.519  27.188  1.00  0.660          C  
ATOM  10869  C   LYS A 677      62.351   7.705  26.884  1.00  0.620          C  
ATOM  10870  O   LYS A 677      62.752   8.646  26.189  1.00  0.640          O  
ATOM  10871  CB  LYS A 677      62.891   5.348  26.273  1.00  0.910          C  
ATOM  10872  CG  LYS A 677      63.902   4.249  26.232  1.00  0.910          C  
ATOM  10873  CD  LYS A 677      63.429   3.106  25.361  1.00  0.910          C  
ATOM  10874  CE  LYS A 677      64.467   2.006  25.281  1.00  0.910          C  
ATOM  10875  NZ  LYS A 677      63.926   0.807  24.612  1.00  0.910          N  
ATOM  10876  H   LYS A 677      62.317   5.625  28.852  1.00  0.740          H  
ATOM  10877  HA  LYS A 677      64.289   6.797  26.980  1.00  0.790          H  
ATOM  10878 1HB  LYS A 677      61.952   4.913  26.621  1.00  1.090          H  
ATOM  10879 2HB  LYS A 677      62.727   5.685  25.273  1.00  1.090          H  
ATOM  10880 1HG  LYS A 677      64.845   4.646  25.846  1.00  1.090          H  
ATOM  10881 2HG  LYS A 677      64.070   3.882  27.226  1.00  1.090          H  
ATOM  10882 1HD  LYS A 677      62.512   2.686  25.776  1.00  1.090          H  
ATOM  10883 2HD  LYS A 677      63.218   3.474  24.357  1.00  1.090          H  
ATOM  10884 1HE  LYS A 677      65.324   2.369  24.718  1.00  1.090          H  
ATOM  10885 2HE  LYS A 677      64.790   1.735  26.287  1.00  1.090          H  
ATOM  10886 1HZ  LYS A 677      64.628   0.086  24.573  1.00  1.090          H  
ATOM  10887 2HZ  LYS A 677      63.133   0.482  25.188  1.00  1.090          H  
ATOM  10888 3HZ  LYS A 677      63.614   1.026  23.679  1.00  1.090          H  
ATOM  10889  N   GLU A 678      61.138   7.694  27.414  1.00  0.590          N  
ATOM  10890  CA  GLU A 678      60.234   8.790  27.088  1.00  0.570          C  
ATOM  10891  C   GLU A 678      59.679   9.458  28.334  1.00  0.530          C  
ATOM  10892  O   GLU A 678      59.072   8.799  29.188  1.00  0.530          O  
ATOM  10893  CB  GLU A 678      59.081   8.286  26.219  1.00  0.810          C  
ATOM  10894  CG  GLU A 678      59.489   7.682  24.868  1.00  0.810          C  
ATOM  10895  CD  GLU A 678      58.294   7.290  24.053  1.00  0.810          C  
ATOM  10896  OE1 GLU A 678      57.218   7.694  24.413  1.00  0.810          O  
ATOM  10897  OE2 GLU A 678      58.423   6.542  23.119  1.00  0.810          O  
ATOM  10898  H   GLU A 678      60.839   6.910  28.001  1.00  0.710          H  
ATOM  10899  HA  GLU A 678      60.780   9.552  26.530  1.00  0.680          H  
ATOM  10900 1HB  GLU A 678      58.550   7.511  26.757  1.00  0.970          H  
ATOM  10901 2HB  GLU A 678      58.380   9.101  26.035  1.00  0.970          H  
ATOM  10902 1HG  GLU A 678      60.089   8.395  24.318  1.00  0.970          H  
ATOM  10903 2HG  GLU A 678      60.101   6.800  25.047  1.00  0.970          H  
ATOM  10904  N   LEU A 679      59.872  10.775  28.417  1.00  0.540          N  
ATOM  10905  CA  LEU A 679      59.388  11.547  29.555  1.00  0.520          C  
ATOM  10906  C   LEU A 679      58.519  12.699  29.064  1.00  0.550          C  
ATOM  10907  O   LEU A 679      58.988  13.592  28.353  1.00  0.640          O  
ATOM  10908  CB  LEU A 679      60.577  12.065  30.395  1.00  0.740          C  
ATOM  10909  CG  LEU A 679      60.247  12.954  31.631  1.00  0.740          C  
ATOM  10910  CD1 LEU A 679      59.437  12.161  32.643  1.00  0.740          C  
ATOM  10911  CD2 LEU A 679      61.555  13.455  32.285  1.00  0.740          C  
ATOM  10912  H   LEU A 679      60.378  11.242  27.652  1.00  0.650          H  
ATOM  10913  HA  LEU A 679      58.773  10.895  30.171  1.00  0.620          H  
ATOM  10914 1HB  LEU A 679      61.135  11.208  30.741  1.00  0.880          H  
ATOM  10915 2HB  LEU A 679      61.224  12.646  29.739  1.00  0.880          H  
ATOM  10916  HG  LEU A 679      59.665  13.784  31.315  1.00  0.880          H  
ATOM  10917 1HD1 LEU A 679      59.205  12.782  33.503  1.00  0.880          H  
ATOM  10918 2HD1 LEU A 679      58.502  11.816  32.207  1.00  0.880          H  
ATOM  10919 3HD1 LEU A 679      60.023  11.310  32.959  1.00  0.880          H  
ATOM  10920 1HD2 LEU A 679      61.320  14.084  33.142  1.00  0.880          H  
ATOM  10921 2HD2 LEU A 679      62.148  12.604  32.618  1.00  0.880          H  
ATOM  10922 3HD2 LEU A 679      62.126  14.032  31.569  1.00  0.880          H  
ATOM  10923  N   ASP A 680      57.252  12.674  29.439  1.00  0.520          N  
ATOM  10924  CA  ASP A 680      56.315  13.695  28.992  1.00  0.520          C  
ATOM  10925  C   ASP A 680      55.948  14.663  30.112  1.00  0.520          C  
ATOM  10926  O   ASP A 680      55.276  14.291  31.085  1.00  0.510          O  
ATOM  10927  CB  ASP A 680      55.082  13.047  28.402  1.00  0.730          C  
ATOM  10928  CG  ASP A 680      54.127  14.032  27.831  1.00  0.730          C  
ATOM  10929  OD1 ASP A 680      54.348  15.208  28.056  1.00  0.730          O  
ATOM  10930  OD2 ASP A 680      53.149  13.624  27.215  1.00  0.730          O  
ATOM  10931  H   ASP A 680      56.929  11.903  30.037  1.00  0.620          H  
ATOM  10932  HA  ASP A 680      56.788  14.274  28.202  1.00  0.620          H  
ATOM  10933 1HB  ASP A 680      55.371  12.326  27.633  1.00  0.870          H  
ATOM  10934 2HB  ASP A 680      54.587  12.508  29.181  1.00  0.870          H  
ATOM  10935  N   LEU A 681      56.482  15.884  30.036  1.00  0.520          N  
ATOM  10936  CA  LEU A 681      56.281  16.891  31.057  1.00  0.530          C  
ATOM  10937  C   LEU A 681      55.413  18.033  30.537  1.00  0.550          C  
ATOM  10938  O   LEU A 681      55.437  19.130  31.101  1.00  0.570          O  
ATOM  10939  CB  LEU A 681      57.625  17.465  31.479  1.00  0.740          C  
ATOM  10940  CG  LEU A 681      58.654  16.472  32.000  1.00  0.740          C  
ATOM  10941  CD1 LEU A 681      59.918  17.181  32.261  1.00  0.740          C  
ATOM  10942  CD2 LEU A 681      58.175  15.784  33.248  1.00  0.740          C  
ATOM  10943  H   LEU A 681      57.013  16.177  29.212  1.00  0.620          H  
ATOM  10944  HA  LEU A 681      55.764  16.446  31.904  1.00  0.640          H  
ATOM  10945 1HB  LEU A 681      58.054  17.987  30.627  1.00  0.890          H  
ATOM  10946 2HB  LEU A 681      57.432  18.168  32.253  1.00  0.890          H  
ATOM  10947  HG  LEU A 681      58.842  15.754  31.227  1.00  0.890          H  
ATOM  10948 1HD1 LEU A 681      60.677  16.474  32.587  1.00  0.890          H  
ATOM  10949 2HD1 LEU A 681      60.236  17.663  31.346  1.00  0.890          H  
ATOM  10950 3HD1 LEU A 681      59.768  17.920  33.027  1.00  0.890          H  
ATOM  10951 1HD2 LEU A 681      58.935  15.093  33.587  1.00  0.890          H  
ATOM  10952 2HD2 LEU A 681      57.985  16.521  34.029  1.00  0.890          H  
ATOM  10953 3HD2 LEU A 681      57.269  15.236  33.039  1.00  0.890          H  
ATOM  10954  N   GLN A 682      54.635  17.790  29.484  1.00  0.560          N  
ATOM  10955  CA  GLN A 682      53.815  18.858  28.903  1.00  0.610          C  
ATOM  10956  C   GLN A 682      52.828  19.492  29.890  1.00  0.620          C  
ATOM  10957  O   GLN A 682      52.377  18.851  30.851  1.00  0.580          O  
ATOM  10958  CB  GLN A 682      52.996  18.367  27.717  1.00  0.830          C  
ATOM  10959  CG  GLN A 682      53.729  17.974  26.494  1.00  0.830          C  
ATOM  10960  CD  GLN A 682      52.738  17.605  25.357  1.00  0.830          C  
ATOM  10961  OE1 GLN A 682      51.686  18.264  25.141  1.00  0.830          O  
ATOM  10962  NE2 GLN A 682      53.071  16.541  24.627  1.00  0.830          N  
ATOM  10963  H   GLN A 682      54.646  16.851  29.049  1.00  0.670          H  
ATOM  10964  HA  GLN A 682      54.486  19.647  28.552  1.00  0.730          H  
ATOM  10965 1HB  GLN A 682      52.358  17.540  28.020  1.00  1.000          H  
ATOM  10966 2HB  GLN A 682      52.371  19.159  27.413  1.00  1.000          H  
ATOM  10967 1HG  GLN A 682      54.344  18.790  26.184  1.00  1.000          H  
ATOM  10968 2HG  GLN A 682      54.345  17.116  26.703  1.00  1.000          H  
ATOM  10969 1HE2 GLN A 682      52.477  16.242  23.878  1.00  1.000          H  
ATOM  10970 2HE2 GLN A 682      53.910  16.031  24.828  1.00  1.000          H  
ATOM  10971  N   GLN A 683      52.537  20.777  29.632  1.00  0.670          N  
ATOM  10972  CA  GLN A 683      51.595  21.615  30.387  1.00  0.720          C  
ATOM  10973  C   GLN A 683      51.899  21.771  31.898  1.00  0.680          C  
ATOM  10974  O   GLN A 683      50.986  21.883  32.718  1.00  0.730          O  
ATOM  10975  CB  GLN A 683      50.141  21.107  30.214  1.00  0.990          C  
ATOM  10976  CG  GLN A 683      49.496  21.251  28.785  1.00  0.990          C  
ATOM  10977  CD  GLN A 683      49.878  20.139  27.807  1.00  0.990          C  
ATOM  10978  OE1 GLN A 683      49.822  18.968  28.182  1.00  0.990          O  
ATOM  10979  NE2 GLN A 683      50.251  20.482  26.573  1.00  0.990          N  
ATOM  10980  H   GLN A 683      52.991  21.196  28.808  1.00  0.800          H  
ATOM  10981  HA  GLN A 683      51.645  22.617  29.952  1.00  0.860          H  
ATOM  10982 1HB  GLN A 683      50.107  20.052  30.472  1.00  1.190          H  
ATOM  10983 2HB  GLN A 683      49.490  21.625  30.914  1.00  1.190          H  
ATOM  10984 1HG  GLN A 683      48.414  21.249  28.892  1.00  1.190          H  
ATOM  10985 2HG  GLN A 683      49.822  22.198  28.354  1.00  1.190          H  
ATOM  10986 1HE2 GLN A 683      50.546  19.751  25.910  1.00  1.190          H  
ATOM  10987 2HE2 GLN A 683      50.230  21.463  26.284  1.00  1.190          H  
ATOM  10988  N   ASN A 684      53.177  21.825  32.256  1.00  0.700          N  
ATOM  10989  CA  ASN A 684      53.651  22.063  33.623  1.00  0.700          C  
ATOM  10990  C   ASN A 684      54.442  23.351  33.539  1.00  0.830          C  
ATOM  10991  O   ASN A 684      54.973  23.635  32.479  1.00  1.370          O  
ATOM  10992  CB  ASN A 684      54.491  20.919  34.135  1.00  0.980          C  
ATOM  10993  CG  ASN A 684      53.698  19.660  34.433  1.00  0.980          C  
ATOM  10994  OD1 ASN A 684      52.908  19.557  35.415  1.00  0.980          O  
ATOM  10995  ND2 ASN A 684      53.926  18.680  33.620  1.00  0.980          N  
ATOM  10996  H   ASN A 684      53.874  21.742  31.526  1.00  0.840          H  
ATOM  10997  HA  ASN A 684      52.805  22.228  34.292  1.00  0.840          H  
ATOM  10998 1HB  ASN A 684      55.229  20.664  33.377  1.00  1.180          H  
ATOM  10999 2HB  ASN A 684      55.029  21.245  35.015  1.00  1.180          H  
ATOM  11000 1HD2 ASN A 684      53.485  17.770  33.758  1.00  1.180          H  
ATOM  11001 2HD2 ASN A 684      54.565  18.823  32.840  1.00  1.180          H  
ATOM  11002  N   ASN A 685      54.581  24.121  34.611  1.00  0.910          N  
ATOM  11003  CA  ASN A 685      55.306  25.390  34.504  1.00  1.090          C  
ATOM  11004  C   ASN A 685      56.814  25.228  34.627  1.00  0.980          C  
ATOM  11005  O   ASN A 685      57.449  25.734  35.558  1.00  1.020          O  
ATOM  11006  CB  ASN A 685      54.776  26.381  35.516  1.00  1.450          C  
ATOM  11007  CG  ASN A 685      53.360  26.783  35.212  1.00  1.450          C  
ATOM  11008  OD1 ASN A 685      52.978  26.991  34.052  1.00  1.450          O  
ATOM  11009  ND2 ASN A 685      52.558  26.892  36.237  1.00  1.450          N  
ATOM  11010  H   ASN A 685      54.205  23.829  35.514  1.00  1.090          H  
ATOM  11011  HA  ASN A 685      55.125  25.802  33.507  1.00  1.310          H  
ATOM  11012 1HB  ASN A 685      54.805  25.936  36.511  1.00  1.740          H  
ATOM  11013 2HB  ASN A 685      55.404  27.268  35.527  1.00  1.740          H  
ATOM  11014 1HD2 ASN A 685      51.604  27.155  36.098  1.00  1.740          H  
ATOM  11015 2HD2 ASN A 685      52.898  26.715  37.160  1.00  1.740          H  
ATOM  11016  N   LEU A 686      57.376  24.549  33.643  1.00  0.930          N  
ATOM  11017  CA  LEU A 686      58.796  24.265  33.590  1.00  0.890          C  
ATOM  11018  C   LEU A 686      59.443  25.255  32.628  1.00  0.990          C  
ATOM  11019  O   LEU A 686      59.476  25.069  31.395  1.00  1.620          O  
ATOM  11020  CB  LEU A 686      59.035  22.829  33.129  1.00  1.260          C  
ATOM  11021  CG  LEU A 686      58.202  21.757  33.874  1.00  1.260          C  
ATOM  11022  CD1 LEU A 686      58.566  20.430  33.344  1.00  1.260          C  
ATOM  11023  CD2 LEU A 686      58.360  21.841  35.387  1.00  1.260          C  
ATOM  11024  H   LEU A 686      56.738  24.218  32.919  1.00  1.120          H  
ATOM  11025  HA  LEU A 686      59.236  24.414  34.573  1.00  1.070          H  
ATOM  11026 1HB  LEU A 686      58.824  22.752  32.069  1.00  1.510          H  
ATOM  11027 2HB  LEU A 686      60.091  22.597  33.279  1.00  1.510          H  
ATOM  11028  HG  LEU A 686      57.163  21.917  33.642  1.00  1.510          H  
ATOM  11029 1HD1 LEU A 686      57.951  19.679  33.838  1.00  1.510          H  
ATOM  11030 2HD1 LEU A 686      58.390  20.406  32.266  1.00  1.510          H  
ATOM  11031 3HD1 LEU A 686      59.609  20.229  33.545  1.00  1.510          H  
ATOM  11032 1HD2 LEU A 686      57.744  21.087  35.843  1.00  1.510          H  
ATOM  11033 2HD2 LEU A 686      59.371  21.693  35.687  1.00  1.510          H  
ATOM  11034 3HD2 LEU A 686      58.034  22.804  35.722  1.00  1.510          H  
ATOM  11035  N   ASP A 687      59.942  26.329  33.217  1.00  1.150          N  
ATOM  11036  CA  ASP A 687      60.503  27.447  32.504  1.00  1.240          C  
ATOM  11037  C   ASP A 687      61.917  27.100  32.133  1.00  1.210          C  
ATOM  11038  O   ASP A 687      62.335  25.946  32.271  1.00  1.250          O  
ATOM  11039  CB  ASP A 687      60.484  28.736  33.354  1.00  1.700          C  
ATOM  11040  CG  ASP A 687      61.457  28.736  34.566  1.00  1.700          C  
ATOM  11041  OD1 ASP A 687      62.237  27.790  34.712  1.00  1.700          O  
ATOM  11042  OD2 ASP A 687      61.420  29.663  35.328  1.00  1.700          O  
ATOM  11043  H   ASP A 687      59.906  26.395  34.224  1.00  1.380          H  
ATOM  11044  HA  ASP A 687      59.931  27.616  31.589  1.00  1.490          H  
ATOM  11045 1HB  ASP A 687      60.686  29.598  32.721  1.00  2.040          H  
ATOM  11046 2HB  ASP A 687      59.470  28.872  33.740  1.00  2.040          H  
ATOM  11047  N   ASP A 688      62.661  28.107  31.716  1.00  1.270          N  
ATOM  11048  CA  ASP A 688      64.020  27.971  31.256  1.00  1.250          C  
ATOM  11049  C   ASP A 688      64.960  27.342  32.285  1.00  1.120          C  
ATOM  11050  O   ASP A 688      65.899  26.650  31.898  1.00  1.070          O  
ATOM  11051  CB  ASP A 688      64.504  29.359  30.932  1.00  1.760          C  
ATOM  11052  CG  ASP A 688      63.748  29.912  29.771  1.00  1.760          C  
ATOM  11053  OD1 ASP A 688      63.129  29.163  29.040  1.00  1.760          O  
ATOM  11054  OD2 ASP A 688      63.686  31.093  29.668  1.00  1.760          O  
ATOM  11055  H   ASP A 688      62.234  29.019  31.651  1.00  1.520          H  
ATOM  11056  HA  ASP A 688      64.015  27.350  30.361  1.00  1.500          H  
ATOM  11057 1HB  ASP A 688      64.364  30.009  31.799  1.00  2.110          H  
ATOM  11058 2HB  ASP A 688      65.570  29.339  30.701  1.00  2.110          H  
ATOM  11059  N   VAL A 689      64.748  27.594  33.586  1.00  1.110          N  
ATOM  11060  CA  VAL A 689      65.605  27.020  34.612  1.00  1.050          C  
ATOM  11061  C   VAL A 689      65.240  25.566  34.725  1.00  0.920          C  
ATOM  11062  O   VAL A 689      66.112  24.701  34.817  1.00  0.870          O  
ATOM  11063  CB  VAL A 689      65.445  27.718  35.972  1.00  1.490          C  
ATOM  11064  CG1 VAL A 689      66.253  26.957  37.057  1.00  1.490          C  
ATOM  11065  CG2 VAL A 689      65.928  29.155  35.845  1.00  1.490          C  
ATOM  11066  H   VAL A 689      63.927  28.124  33.895  1.00  1.330          H  
ATOM  11067  HA  VAL A 689      66.643  27.104  34.297  1.00  1.260          H  
ATOM  11068  HB  VAL A 689      64.390  27.710  36.264  1.00  1.790          H  
ATOM  11069 1HG1 VAL A 689      66.131  27.460  38.014  1.00  1.790          H  
ATOM  11070 2HG1 VAL A 689      65.895  25.931  37.149  1.00  1.790          H  
ATOM  11071 3HG1 VAL A 689      67.309  26.945  36.785  1.00  1.790          H  
ATOM  11072 1HG2 VAL A 689      65.811  29.666  36.800  1.00  1.790          H  
ATOM  11073 2HG2 VAL A 689      66.976  29.162  35.553  1.00  1.790          H  
ATOM  11074 3HG2 VAL A 689      65.337  29.669  35.086  1.00  1.790          H  
ATOM  11075  N   GLY A 690      63.937  25.318  34.759  1.00  0.900          N  
ATOM  11076  CA  GLY A 690      63.422  23.964  34.879  1.00  0.810          C  
ATOM  11077  C   GLY A 690      64.019  23.093  33.775  1.00  0.760          C  
ATOM  11078  O   GLY A 690      64.603  22.029  34.019  1.00  0.730          O  
ATOM  11079  H   GLY A 690      63.309  26.137  34.686  1.00  1.080          H  
ATOM  11080 1HA  GLY A 690      63.668  23.575  35.862  1.00  0.970          H  
ATOM  11081 2HA  GLY A 690      62.336  23.981  34.788  1.00  0.970          H  
ATOM  11082  N   VAL A 691      63.853  23.553  32.551  1.00  0.790          N  
ATOM  11083  CA  VAL A 691      64.318  22.849  31.386  1.00  0.790          C  
ATOM  11084  C   VAL A 691      65.846  22.737  31.374  1.00  0.790          C  
ATOM  11085  O   VAL A 691      66.373  21.702  30.944  1.00  0.770          O  
ATOM  11086  CB  VAL A 691      63.702  23.469  30.137  1.00  1.110          C  
ATOM  11087  CG1 VAL A 691      64.297  22.869  28.915  1.00  1.110          C  
ATOM  11088  CG2 VAL A 691      62.196  23.205  30.185  1.00  1.110          C  
ATOM  11089  H   VAL A 691      63.366  24.445  32.442  1.00  0.950          H  
ATOM  11090  HA  VAL A 691      63.927  21.844  31.439  1.00  0.950          H  
ATOM  11091  HB  VAL A 691      63.879  24.536  30.133  1.00  1.330          H  
ATOM  11092 1HG1 VAL A 691      63.839  23.311  28.053  1.00  1.330          H  
ATOM  11093 2HG1 VAL A 691      65.334  23.050  28.884  1.00  1.330          H  
ATOM  11094 3HG1 VAL A 691      64.123  21.795  28.916  1.00  1.330          H  
ATOM  11095 1HG2 VAL A 691      61.697  23.626  29.325  1.00  1.330          H  
ATOM  11096 2HG2 VAL A 691      62.036  22.140  30.207  1.00  1.330          H  
ATOM  11097 3HG2 VAL A 691      61.771  23.649  31.085  1.00  1.330          H  
ATOM  11098  N   ARG A 692      66.566  23.801  31.759  1.00  0.840          N  
ATOM  11099  CA  ARG A 692      68.015  23.739  31.855  1.00  0.840          C  
ATOM  11100  C   ARG A 692      68.452  22.608  32.769  1.00  0.790          C  
ATOM  11101  O   ARG A 692      69.377  21.872  32.421  1.00  0.780          O  
ATOM  11102  CB  ARG A 692      68.574  25.046  32.373  1.00  1.180          C  
ATOM  11103  CG  ARG A 692      70.078  25.141  32.456  1.00  1.180          C  
ATOM  11104  CD  ARG A 692      70.467  26.480  32.958  1.00  1.180          C  
ATOM  11105  NE  ARG A 692      70.077  27.539  32.016  1.00  1.180          N  
ATOM  11106  CZ  ARG A 692      70.802  27.938  30.941  1.00  1.180          C  
ATOM  11107  NH1 ARG A 692      71.971  27.384  30.679  1.00  1.180          N  
ATOM  11108  NH2 ARG A 692      70.339  28.899  30.149  1.00  1.180          N  
ATOM  11109  H   ARG A 692      66.115  24.684  32.009  1.00  1.010          H  
ATOM  11110  HA  ARG A 692      68.426  23.551  30.874  1.00  1.010          H  
ATOM  11111 1HB  ARG A 692      68.234  25.848  31.740  1.00  1.410          H  
ATOM  11112 2HB  ARG A 692      68.180  25.233  33.368  1.00  1.410          H  
ATOM  11113 1HG  ARG A 692      70.465  24.388  33.148  1.00  1.410          H  
ATOM  11114 2HG  ARG A 692      70.505  24.985  31.466  1.00  1.410          H  
ATOM  11115 1HD  ARG A 692      69.952  26.662  33.903  1.00  1.410          H  
ATOM  11116 2HD  ARG A 692      71.542  26.525  33.123  1.00  1.410          H  
ATOM  11117  HE  ARG A 692      69.188  28.001  32.179  1.00  1.410          H  
ATOM  11118 1HH1 ARG A 692      72.335  26.657  31.275  1.00  1.410          H  
ATOM  11119 2HH1 ARG A 692      72.518  27.698  29.886  1.00  1.410          H  
ATOM  11120 1HH2 ARG A 692      69.441  29.330  30.337  1.00  1.410          H  
ATOM  11121 2HH2 ARG A 692      70.879  29.204  29.349  1.00  1.410          H  
ATOM  11122  N   LEU A 693      67.797  22.458  33.927  1.00  0.770          N  
ATOM  11123  CA  LEU A 693      68.143  21.380  34.844  1.00  0.740          C  
ATOM  11124  C   LEU A 693      67.893  20.023  34.188  1.00  0.700          C  
ATOM  11125  O   LEU A 693      68.716  19.105  34.306  1.00  0.700          O  
ATOM  11126  CB  LEU A 693      67.316  21.524  36.134  1.00  1.050          C  
ATOM  11127  CG  LEU A 693      67.675  22.735  37.049  1.00  1.050          C  
ATOM  11128  CD1 LEU A 693      66.599  22.899  38.128  1.00  1.050          C  
ATOM  11129  CD2 LEU A 693      69.032  22.497  37.704  1.00  1.050          C  
ATOM  11130  H   LEU A 693      67.079  23.147  34.187  1.00  0.920          H  
ATOM  11131  HA  LEU A 693      69.203  21.447  35.071  1.00  0.890          H  
ATOM  11132 1HB  LEU A 693      66.275  21.634  35.856  1.00  1.260          H  
ATOM  11133 2HB  LEU A 693      67.418  20.612  36.722  1.00  1.260          H  
ATOM  11134  HG  LEU A 693      67.711  23.648  36.458  1.00  1.260          H  
ATOM  11135 1HD1 LEU A 693      66.848  23.747  38.764  1.00  1.260          H  
ATOM  11136 2HD1 LEU A 693      65.630  23.075  37.655  1.00  1.260          H  
ATOM  11137 3HD1 LEU A 693      66.546  22.019  38.724  1.00  1.260          H  
ATOM  11138 1HD2 LEU A 693      69.272  23.340  38.351  1.00  1.260          H  
ATOM  11139 2HD2 LEU A 693      68.989  21.588  38.298  1.00  1.260          H  
ATOM  11140 3HD2 LEU A 693      69.816  22.398  36.957  1.00  1.260          H  
ATOM  11141  N   LEU A 694      66.786  19.890  33.447  1.00  0.680          N  
ATOM  11142  CA  LEU A 694      66.507  18.607  32.814  1.00  0.670          C  
ATOM  11143  C   LEU A 694      67.630  18.289  31.840  1.00  0.690          C  
ATOM  11144  O   LEU A 694      68.079  17.139  31.766  1.00  0.700          O  
ATOM  11145  CB  LEU A 694      65.180  18.658  32.033  1.00  0.940          C  
ATOM  11146  CG  LEU A 694      63.902  18.840  32.868  1.00  0.940          C  
ATOM  11147  CD1 LEU A 694      62.730  19.064  31.955  1.00  0.940          C  
ATOM  11148  CD2 LEU A 694      63.641  17.638  33.744  1.00  0.940          C  
ATOM  11149  H   LEU A 694      66.111  20.662  33.415  1.00  0.820          H  
ATOM  11150  HA  LEU A 694      66.482  17.832  33.570  1.00  0.800          H  
ATOM  11151 1HB  LEU A 694      65.231  19.480  31.326  1.00  1.130          H  
ATOM  11152 2HB  LEU A 694      65.081  17.733  31.464  1.00  1.130          H  
ATOM  11153  HG  LEU A 694      64.020  19.714  33.476  1.00  1.130          H  
ATOM  11154 1HD1 LEU A 694      61.839  19.233  32.546  1.00  1.130          H  
ATOM  11155 2HD1 LEU A 694      62.897  19.919  31.328  1.00  1.130          H  
ATOM  11156 3HD1 LEU A 694      62.597  18.194  31.342  1.00  1.130          H  
ATOM  11157 1HD2 LEU A 694      62.737  17.814  34.310  1.00  1.130          H  
ATOM  11158 2HD2 LEU A 694      63.512  16.751  33.127  1.00  1.130          H  
ATOM  11159 3HD2 LEU A 694      64.467  17.482  34.432  1.00  1.130          H  
ATOM  11160  N   CYS A 695      68.109  19.319  31.133  1.00  0.710          N  
ATOM  11161  CA  CYS A 695      69.200  19.182  30.183  1.00  0.730          C  
ATOM  11162  C   CYS A 695      70.507  18.812  30.864  1.00  0.740          C  
ATOM  11163  O   CYS A 695      71.230  17.939  30.390  1.00  0.760          O  
ATOM  11164  CB  CYS A 695      69.357  20.445  29.373  1.00  1.010          C  
ATOM  11165  SG  CYS A 695      67.987  20.676  28.303  1.00  1.010          S  
ATOM  11166  H   CYS A 695      67.638  20.224  31.237  1.00  0.850          H  
ATOM  11167  HA  CYS A 695      68.945  18.394  29.497  1.00  0.880          H  
ATOM  11168 1HB  CYS A 695      69.434  21.305  30.024  1.00  1.220          H  
ATOM  11169 2HB  CYS A 695      70.262  20.392  28.776  1.00  1.220          H  
ATOM  11170  HG  CYS A 695      67.130  21.026  29.298  1.00  1.220          H  
ATOM  11171  N   GLU A 696      70.786  19.367  32.046  1.00  0.730          N  
ATOM  11172  CA  GLU A 696      72.020  18.980  32.731  1.00  0.740          C  
ATOM  11173  C   GLU A 696      71.993  17.462  32.949  1.00  0.740          C  
ATOM  11174  O   GLU A 696      73.024  16.789  32.841  1.00  0.770          O  
ATOM  11175  CB  GLU A 696      72.169  19.707  34.076  1.00  1.030          C  
ATOM  11176  CG  GLU A 696      72.471  21.210  33.979  1.00  1.030          C  
ATOM  11177  CD  GLU A 696      72.522  21.875  35.332  1.00  1.030          C  
ATOM  11178  OE1 GLU A 696      72.210  21.216  36.295  1.00  1.030          O  
ATOM  11179  OE2 GLU A 696      72.863  23.033  35.403  1.00  1.030          O  
ATOM  11180  H   GLU A 696      70.191  20.125  32.399  1.00  0.880          H  
ATOM  11181  HA  GLU A 696      72.870  19.228  32.101  1.00  0.890          H  
ATOM  11182 1HB  GLU A 696      71.248  19.594  34.647  1.00  1.240          H  
ATOM  11183 2HB  GLU A 696      72.967  19.241  34.651  1.00  1.240          H  
ATOM  11184 1HG  GLU A 696      73.428  21.347  33.480  1.00  1.240          H  
ATOM  11185 2HG  GLU A 696      71.707  21.687  33.373  1.00  1.240          H  
ATOM  11186  N   GLY A 697      70.801  16.937  33.254  1.00  0.720          N  
ATOM  11187  CA  GLY A 697      70.565  15.505  33.403  1.00  0.730          C  
ATOM  11188  C   GLY A 697      70.808  14.762  32.067  1.00  0.740          C  
ATOM  11189  O   GLY A 697      71.626  13.842  31.982  1.00  0.770          O  
ATOM  11190  H   GLY A 697      70.033  17.607  33.387  1.00  0.860          H  
ATOM  11191 1HA  GLY A 697      71.212  15.104  34.181  1.00  0.880          H  
ATOM  11192 2HA  GLY A 697      69.535  15.347  33.728  1.00  0.880          H  
ATOM  11193  N   LEU A 698      70.154  15.232  30.993  1.00  0.720          N  
ATOM  11194  CA  LEU A 698      70.217  14.616  29.655  1.00  0.750          C  
ATOM  11195  C   LEU A 698      71.616  14.572  29.069  1.00  0.770          C  
ATOM  11196  O   LEU A 698      71.964  13.664  28.302  1.00  0.810          O  
ATOM  11197  CB  LEU A 698      69.398  15.424  28.651  1.00  1.040          C  
ATOM  11198  CG  LEU A 698      67.922  15.480  28.837  1.00  1.040          C  
ATOM  11199  CD1 LEU A 698      67.358  16.408  27.866  1.00  1.040          C  
ATOM  11200  CD2 LEU A 698      67.315  14.164  28.670  1.00  1.040          C  
ATOM  11201  H   LEU A 698      69.520  16.019  31.154  1.00  0.860          H  
ATOM  11202  HA  LEU A 698      69.860  13.599  29.732  1.00  0.900          H  
ATOM  11203 1HB  LEU A 698      69.772  16.433  28.684  1.00  1.250          H  
ATOM  11204 2HB  LEU A 698      69.591  15.028  27.658  1.00  1.250          H  
ATOM  11205  HG  LEU A 698      67.701  15.849  29.809  1.00  1.250          H  
ATOM  11206 1HD1 LEU A 698      66.309  16.447  28.021  1.00  1.250          H  
ATOM  11207 2HD1 LEU A 698      67.765  17.392  27.979  1.00  1.250          H  
ATOM  11208 3HD1 LEU A 698      67.570  16.048  26.869  1.00  1.250          H  
ATOM  11209 1HD2 LEU A 698      66.268  14.291  28.814  1.00  1.250          H  
ATOM  11210 2HD2 LEU A 698      67.514  13.779  27.677  1.00  1.250          H  
ATOM  11211 3HD2 LEU A 698      67.689  13.487  29.400  1.00  1.250          H  
ATOM  11212  N   ARG A 699      72.399  15.588  29.367  1.00  0.780          N  
ATOM  11213  CA  ARG A 699      73.764  15.711  28.900  1.00  0.820          C  
ATOM  11214  C   ARG A 699      74.702  14.629  29.446  1.00  0.880          C  
ATOM  11215  O   ARG A 699      75.774  14.406  28.878  1.00  0.970          O  
ATOM  11216  CB  ARG A 699      74.270  17.106  29.217  1.00  1.130          C  
ATOM  11217  CG  ARG A 699      73.622  18.169  28.335  1.00  1.130          C  
ATOM  11218  CD  ARG A 699      73.923  19.549  28.722  1.00  1.130          C  
ATOM  11219  NE  ARG A 699      73.239  20.496  27.825  1.00  1.130          N  
ATOM  11220  CZ  ARG A 699      73.243  21.844  27.942  1.00  1.130          C  
ATOM  11221  NH1 ARG A 699      73.897  22.430  28.925  1.00  1.130          N  
ATOM  11222  NH2 ARG A 699      72.594  22.579  27.055  1.00  1.130          N  
ATOM  11223  H   ARG A 699      72.008  16.347  29.931  1.00  0.940          H  
ATOM  11224  HA  ARG A 699      73.746  15.619  27.815  1.00  0.980          H  
ATOM  11225 1HB  ARG A 699      74.044  17.345  30.260  1.00  1.360          H  
ATOM  11226 2HB  ARG A 699      75.348  17.152  29.086  1.00  1.360          H  
ATOM  11227 1HG  ARG A 699      74.029  18.034  27.341  1.00  1.360          H  
ATOM  11228 2HG  ARG A 699      72.544  18.033  28.300  1.00  1.360          H  
ATOM  11229 1HD  ARG A 699      73.569  19.719  29.739  1.00  1.360          H  
ATOM  11230 2HD  ARG A 699      74.996  19.724  28.663  1.00  1.360          H  
ATOM  11231  HE  ARG A 699      72.725  20.102  27.045  1.00  1.360          H  
ATOM  11232 1HH1 ARG A 699      74.398  21.877  29.602  1.00  1.360          H  
ATOM  11233 2HH1 ARG A 699      73.902  23.442  29.002  1.00  1.360          H  
ATOM  11234 1HH2 ARG A 699      72.098  22.134  26.295  1.00  1.360          H  
ATOM  11235 2HH2 ARG A 699      72.615  23.614  27.110  1.00  1.360          H  
ATOM  11236  N   HIS A 700      74.361  14.001  30.575  1.00  0.860          N  
ATOM  11237  CA  HIS A 700      75.223  12.969  31.122  1.00  0.940          C  
ATOM  11238  C   HIS A 700      75.003  11.682  30.305  1.00  0.970          C  
ATOM  11239  O   HIS A 700      73.847  11.264  30.175  1.00  0.920          O  
ATOM  11240  CB  HIS A 700      74.890  12.705  32.590  1.00  1.280          C  
ATOM  11241  CG  HIS A 700      75.907  11.854  33.287  1.00  1.280          C  
ATOM  11242  ND1 HIS A 700      76.058  10.500  33.040  1.00  1.280          N  
ATOM  11243  CD2 HIS A 700      76.834  12.172  34.218  1.00  1.280          C  
ATOM  11244  CE1 HIS A 700      77.042  10.030  33.795  1.00  1.280          C  
ATOM  11245  NE2 HIS A 700      77.523  11.024  34.516  1.00  1.280          N  
ATOM  11246  H   HIS A 700      73.454  14.176  31.022  1.00  1.030          H  
ATOM  11247  HA  HIS A 700      76.249  13.304  31.074  1.00  1.130          H  
ATOM  11248 1HB  HIS A 700      74.801  13.656  33.121  1.00  1.540          H  
ATOM  11249 2HB  HIS A 700      73.924  12.213  32.644  1.00  1.540          H  
ATOM  11250  HD2 HIS A 700      77.004  13.159  34.652  1.00  1.540          H  
ATOM  11251  HE1 HIS A 700      77.394   8.998  33.817  1.00  1.540          H  
ATOM  11252  HE2 HIS A 700      78.282  10.958  35.185  1.00  1.540          H  
ATOM  11253  N   PRO A 701      76.062  10.960  29.855  1.00  1.090          N  
ATOM  11254  CA  PRO A 701      75.996   9.708  29.093  1.00  1.150          C  
ATOM  11255  C   PRO A 701      75.061   8.648  29.683  1.00  1.120          C  
ATOM  11256  O   PRO A 701      74.506   7.824  28.957  1.00  1.630          O  
ATOM  11257  CB  PRO A 701      77.453   9.234  29.143  1.00  1.720          C  
ATOM  11258  CG  PRO A 701      78.262  10.511  29.196  1.00  1.720          C  
ATOM  11259  CD  PRO A 701      77.453  11.460  30.050  1.00  1.720          C  
ATOM  11260  HA  PRO A 701      75.698   9.940  28.063  1.00  1.380          H  
ATOM  11261 1HB  PRO A 701      77.609   8.592  30.023  1.00  2.070          H  
ATOM  11262 2HB  PRO A 701      77.676   8.622  28.256  1.00  2.070          H  
ATOM  11263 1HG  PRO A 701      79.258  10.308  29.621  1.00  2.070          H  
ATOM  11264 2HG  PRO A 701      78.425  10.899  28.179  1.00  2.070          H  
ATOM  11265 1HD  PRO A 701      77.771  11.405  31.096  1.00  2.070          H  
ATOM  11266 2HD  PRO A 701      77.573  12.469  29.619  1.00  2.070          H  
ATOM  11267  N   ALA A 702      74.906   8.619  31.002  1.00  1.130          N  
ATOM  11268  CA  ALA A 702      74.023   7.655  31.638  1.00  1.180          C  
ATOM  11269  C   ALA A 702      72.576   7.707  31.124  1.00  0.970          C  
ATOM  11270  O   ALA A 702      71.894   6.679  31.092  1.00  0.930          O  
ATOM  11271  CB  ALA A 702      74.017   7.878  33.130  1.00  1.630          C  
ATOM  11272  H   ALA A 702      75.385   9.273  31.630  1.00  1.360          H  
ATOM  11273  HA  ALA A 702      74.414   6.660  31.427  1.00  1.420          H  
ATOM  11274 1HB  ALA A 702      73.383   7.131  33.607  1.00  1.960          H  
ATOM  11275 2HB  ALA A 702      75.024   7.797  33.515  1.00  1.960          H  
ATOM  11276 3HB  ALA A 702      73.626   8.872  33.339  1.00  1.960          H  
ATOM  11277  N   CYS A 703      72.080   8.912  30.815  1.00  0.900          N  
ATOM  11278  CA  CYS A 703      70.689   9.110  30.438  1.00  0.800          C  
ATOM  11279  C   CYS A 703      70.315   8.442  29.115  1.00  0.810          C  
ATOM  11280  O   CYS A 703      70.968   8.660  28.093  1.00  0.990          O  
ATOM  11281  CB  CYS A 703      70.374  10.600  30.341  1.00  1.160          C  
ATOM  11282  SG  CYS A 703      68.671  10.910  29.993  1.00  1.160          S  
ATOM  11283  H   CYS A 703      72.693   9.735  30.806  1.00  1.080          H  
ATOM  11284  HA  CYS A 703      70.070   8.679  31.226  1.00  0.960          H  
ATOM  11285 1HB  CYS A 703      70.634  11.105  31.268  1.00  1.390          H  
ATOM  11286 2HB  CYS A 703      70.979  11.052  29.550  1.00  1.390          H  
ATOM  11287  HG  CYS A 703      68.256  10.450  31.201  1.00  1.390          H  
ATOM  11288  N   LYS A 704      69.228   7.662  29.123  1.00  0.770          N  
ATOM  11289  CA  LYS A 704      68.764   6.932  27.940  1.00  0.810          C  
ATOM  11290  C   LYS A 704      67.569   7.586  27.241  1.00  0.750          C  
ATOM  11291  O   LYS A 704      66.984   7.010  26.325  1.00  0.770          O  
ATOM  11292  CB  LYS A 704      68.442   5.479  28.309  1.00  1.120          C  
ATOM  11293  CG  LYS A 704      69.656   4.690  28.865  1.00  1.120          C  
ATOM  11294  CD  LYS A 704      70.780   4.544  27.804  1.00  1.120          C  
ATOM  11295  CE  LYS A 704      71.943   3.717  28.302  1.00  1.120          C  
ATOM  11296  NZ  LYS A 704      73.031   3.625  27.267  1.00  1.120          N  
ATOM  11297  H   LYS A 704      68.710   7.565  29.990  1.00  0.920          H  
ATOM  11298  HA  LYS A 704      69.569   6.911  27.221  1.00  0.970          H  
ATOM  11299 1HB  LYS A 704      67.648   5.464  29.066  1.00  1.340          H  
ATOM  11300 2HB  LYS A 704      68.062   4.954  27.433  1.00  1.340          H  
ATOM  11301 1HG  LYS A 704      70.060   5.216  29.734  1.00  1.340          H  
ATOM  11302 2HG  LYS A 704      69.326   3.701  29.185  1.00  1.340          H  
ATOM  11303 1HD  LYS A 704      70.379   4.102  26.892  1.00  1.340          H  
ATOM  11304 2HD  LYS A 704      71.197   5.521  27.564  1.00  1.340          H  
ATOM  11305 1HE  LYS A 704      72.348   4.186  29.201  1.00  1.340          H  
ATOM  11306 2HE  LYS A 704      71.599   2.713  28.550  1.00  1.340          H  
ATOM  11307 1HZ  LYS A 704      73.799   3.079  27.630  1.00  1.340          H  
ATOM  11308 2HZ  LYS A 704      72.669   3.186  26.431  1.00  1.340          H  
ATOM  11309 3HZ  LYS A 704      73.360   4.564  27.037  1.00  1.340          H  
ATOM  11310  N   LEU A 705      67.216   8.792  27.658  1.00  0.700          N  
ATOM  11311  CA  LEU A 705      66.031   9.436  27.116  1.00  0.670          C  
ATOM  11312  C   LEU A 705      66.139   9.669  25.595  1.00  0.690          C  
ATOM  11313  O   LEU A 705      67.179  10.102  25.076  1.00  0.710          O  
ATOM  11314  CB  LEU A 705      65.778  10.806  27.778  1.00  0.950          C  
ATOM  11315  CG  LEU A 705      64.318  11.315  27.687  1.00  0.950          C  
ATOM  11316  CD1 LEU A 705      63.468  10.517  28.669  1.00  0.950          C  
ATOM  11317  CD2 LEU A 705      64.196  12.742  27.944  1.00  0.950          C  
ATOM  11318  H   LEU A 705      67.757   9.237  28.388  1.00  0.840          H  
ATOM  11319  HA  LEU A 705      65.192   8.785  27.296  1.00  0.800          H  
ATOM  11320 1HB  LEU A 705      66.019  10.730  28.828  1.00  1.140          H  
ATOM  11321 2HB  LEU A 705      66.428  11.542  27.318  1.00  1.140          H  
ATOM  11322  HG  LEU A 705      63.943  11.117  26.692  1.00  1.140          H  
ATOM  11323 1HD1 LEU A 705      62.463  10.836  28.570  1.00  1.140          H  
ATOM  11324 2HD1 LEU A 705      63.521   9.477  28.483  1.00  1.140          H  
ATOM  11325 3HD1 LEU A 705      63.806  10.697  29.679  1.00  1.140          H  
ATOM  11326 1HD2 LEU A 705      63.148  13.006  27.855  1.00  1.140          H  
ATOM  11327 2HD2 LEU A 705      64.527  12.970  28.928  1.00  1.140          H  
ATOM  11328 3HD2 LEU A 705      64.785  13.292  27.212  1.00  1.140          H  
ATOM  11329  N   ILE A 706      65.043   9.375  24.886  1.00  0.710          N  
ATOM  11330  CA  ILE A 706      64.926   9.579  23.452  1.00  0.760          C  
ATOM  11331  C   ILE A 706      64.016  10.789  23.143  1.00  0.750          C  
ATOM  11332  O   ILE A 706      64.224  11.521  22.160  1.00  0.830          O  
ATOM  11333  CB  ILE A 706      64.482   8.287  22.711  1.00  1.040          C  
ATOM  11334  CG1 ILE A 706      63.049   7.815  23.123  1.00  1.040          C  
ATOM  11335  CG2 ILE A 706      65.522   7.208  23.054  1.00  1.040          C  
ATOM  11336  CD1 ILE A 706      62.460   6.721  22.287  1.00  1.040          C  
ATOM  11337  H   ILE A 706      64.253   8.995  25.384  1.00  0.850          H  
ATOM  11338  HA  ILE A 706      65.915   9.775  23.088  1.00  0.910          H  
ATOM  11339  HB  ILE A 706      64.481   8.463  21.635  1.00  1.250          H  
ATOM  11340 1HG1 ILE A 706      63.098   7.478  24.114  1.00  1.250          H  
ATOM  11341 2HG1 ILE A 706      62.367   8.620  23.075  1.00  1.250          H  
ATOM  11342 1HG2 ILE A 706      65.300   6.282  22.543  1.00  1.250          H  
ATOM  11343 2HG2 ILE A 706      66.508   7.558  22.743  1.00  1.250          H  
ATOM  11344 3HG2 ILE A 706      65.531   7.027  24.132  1.00  1.250          H  
ATOM  11345 1HD1 ILE A 706      61.465   6.475  22.674  1.00  1.250          H  
ATOM  11346 2HD1 ILE A 706      62.373   7.063  21.256  1.00  1.250          H  
ATOM  11347 3HD1 ILE A 706      63.080   5.833  22.323  1.00  1.250          H  
ATOM  11348  N   ARG A 707      62.962  10.952  23.955  1.00  0.700          N  
ATOM  11349  CA  ARG A 707      61.993  12.030  23.764  1.00  0.720          C  
ATOM  11350  C   ARG A 707      61.650  12.751  25.070  1.00  0.640          C  
ATOM  11351  O   ARG A 707      61.325  12.096  26.071  1.00  0.570          O  
ATOM  11352  CB  ARG A 707      60.701  11.451  23.200  1.00  1.000          C  
ATOM  11353  CG  ARG A 707      60.783  10.872  21.799  1.00  1.000          C  
ATOM  11354  CD  ARG A 707      59.520  10.190  21.407  1.00  1.000          C  
ATOM  11355  NE  ARG A 707      59.629   9.609  20.084  1.00  1.000          N  
ATOM  11356  CZ  ARG A 707      59.378  10.269  18.941  1.00  1.000          C  
ATOM  11357  NH1 ARG A 707      58.983  11.515  18.954  1.00  1.000          N  
ATOM  11358  NH2 ARG A 707      59.520   9.687  17.775  1.00  1.000          N  
ATOM  11359  H   ARG A 707      62.829  10.284  24.719  1.00  0.840          H  
ATOM  11360  HA  ARG A 707      62.408  12.757  23.065  1.00  0.860          H  
ATOM  11361 1HB  ARG A 707      60.343  10.670  23.861  1.00  1.200          H  
ATOM  11362 2HB  ARG A 707      59.941  12.234  23.184  1.00  1.200          H  
ATOM  11363 1HG  ARG A 707      60.959  11.677  21.109  1.00  1.200          H  
ATOM  11364 2HG  ARG A 707      61.590  10.168  21.711  1.00  1.200          H  
ATOM  11365 1HD  ARG A 707      59.326   9.379  22.111  1.00  1.200          H  
ATOM  11366 2HD  ARG A 707      58.684  10.883  21.429  1.00  1.200          H  
ATOM  11367  HE  ARG A 707      59.918   8.641  20.014  1.00  1.200          H  
ATOM  11368 1HH1 ARG A 707      58.836  12.006  19.820  1.00  1.200          H  
ATOM  11369 2HH1 ARG A 707      58.817  11.970  18.043  1.00  1.200          H  
ATOM  11370 1HH2 ARG A 707      59.823   8.728  17.700  1.00  1.200          H  
ATOM  11371 2HH2 ARG A 707      59.312  10.257  16.944  1.00  1.200          H  
ATOM  11372  N   LEU A 708      61.644  14.094  25.027  1.00  0.670          N  
ATOM  11373  CA  LEU A 708      61.240  14.890  26.195  1.00  0.640          C  
ATOM  11374  C   LEU A 708      60.118  15.859  25.793  1.00  0.670          C  
ATOM  11375  O   LEU A 708      60.326  16.747  24.961  1.00  0.760          O  
ATOM  11376  CB  LEU A 708      62.435  15.699  26.747  1.00  0.910          C  
ATOM  11377  CG  LEU A 708      62.182  16.601  28.019  1.00  0.910          C  
ATOM  11378  CD1 LEU A 708      61.798  15.733  29.217  1.00  0.910          C  
ATOM  11379  CD2 LEU A 708      63.448  17.382  28.358  1.00  0.910          C  
ATOM  11380  H   LEU A 708      61.927  14.559  24.155  1.00  0.800          H  
ATOM  11381  HA  LEU A 708      60.869  14.215  26.958  1.00  0.770          H  
ATOM  11382 1HB  LEU A 708      63.246  15.055  26.948  1.00  1.090          H  
ATOM  11383 2HB  LEU A 708      62.745  16.352  25.957  1.00  1.090          H  
ATOM  11384  HG  LEU A 708      61.372  17.276  27.823  1.00  1.090          H  
ATOM  11385 1HD1 LEU A 708      61.634  16.362  30.072  1.00  1.090          H  
ATOM  11386 2HD1 LEU A 708      60.889  15.178  29.014  1.00  1.090          H  
ATOM  11387 3HD1 LEU A 708      62.606  15.039  29.432  1.00  1.090          H  
ATOM  11388 1HD2 LEU A 708      63.278  18.004  29.219  1.00  1.090          H  
ATOM  11389 2HD2 LEU A 708      64.233  16.682  28.575  1.00  1.090          H  
ATOM  11390 3HD2 LEU A 708      63.731  18.009  27.533  1.00  1.090          H  
ATOM  11391  N   GLY A 709      58.932  15.706  26.372  1.00  0.670          N  
ATOM  11392  CA  GLY A 709      57.848  16.610  25.981  1.00  0.730          C  
ATOM  11393  C   GLY A 709      57.815  17.879  26.834  1.00  0.710          C  
ATOM  11394  O   GLY A 709      57.579  17.778  28.039  1.00  0.690          O  
ATOM  11395  H   GLY A 709      58.807  14.961  27.066  1.00  0.800          H  
ATOM  11396 1HA  GLY A 709      57.966  16.867  24.937  1.00  0.880          H  
ATOM  11397 2HA  GLY A 709      56.895  16.085  26.070  1.00  0.880          H  
ATOM  11398  N   LEU A 710      57.966  19.072  26.209  1.00  0.760          N  
ATOM  11399  CA  LEU A 710      57.962  20.345  26.930  1.00  0.800          C  
ATOM  11400  C   LEU A 710      56.997  21.363  26.298  1.00  0.900          C  
ATOM  11401  O   LEU A 710      57.181  22.575  26.439  1.00  0.910          O  
ATOM  11402  CB  LEU A 710      59.374  20.962  26.910  1.00  1.100          C  
ATOM  11403  CG  LEU A 710      60.511  20.128  27.523  1.00  1.100          C  
ATOM  11404  CD1 LEU A 710      61.839  20.807  27.190  1.00  1.100          C  
ATOM  11405  CD2 LEU A 710      60.308  19.957  29.038  1.00  1.100          C  
ATOM  11406  H   LEU A 710      58.155  19.142  25.207  1.00  0.910          H  
ATOM  11407  HA  LEU A 710      57.637  20.169  27.951  1.00  0.960          H  
ATOM  11408 1HB  LEU A 710      59.641  21.182  25.883  1.00  1.320          H  
ATOM  11409 2HB  LEU A 710      59.334  21.910  27.456  1.00  1.320          H  
ATOM  11410  HG  LEU A 710      60.523  19.156  27.054  1.00  1.320          H  
ATOM  11411 1HD1 LEU A 710      62.662  20.222  27.589  1.00  1.320          H  
ATOM  11412 2HD1 LEU A 710      61.947  20.889  26.109  1.00  1.320          H  
ATOM  11413 3HD1 LEU A 710      61.851  21.796  27.625  1.00  1.320          H  
ATOM  11414 1HD2 LEU A 710      61.119  19.364  29.444  1.00  1.320          H  
ATOM  11415 2HD2 LEU A 710      60.285  20.925  29.520  1.00  1.320          H  
ATOM  11416 3HD2 LEU A 710      59.370  19.447  29.229  1.00  1.320          H  
ATOM  11417  N   ASP A 711      55.987  20.892  25.577  1.00  1.260          N  
ATOM  11418  CA  ASP A 711      55.023  21.815  24.967  1.00  1.410          C  
ATOM  11419  C   ASP A 711      54.316  22.624  26.054  1.00  1.340          C  
ATOM  11420  O   ASP A 711      53.916  22.077  27.095  1.00  1.510          O  
ATOM  11421  CB  ASP A 711      53.945  21.073  24.160  1.00  1.910          C  
ATOM  11422  CG  ASP A 711      54.389  20.424  22.823  1.00  1.910          C  
ATOM  11423  OD1 ASP A 711      55.308  20.889  22.154  1.00  1.910          O  
ATOM  11424  OD2 ASP A 711      53.789  19.428  22.487  1.00  1.910          O  
ATOM  11425  H   ASP A 711      55.901  19.895  25.466  1.00  1.510          H  
ATOM  11426  HA  ASP A 711      55.555  22.507  24.311  1.00  1.690          H  
ATOM  11427 1HB  ASP A 711      53.474  20.336  24.775  1.00  2.300          H  
ATOM  11428 2HB  ASP A 711      53.164  21.795  23.914  1.00  2.300          H  
ATOM  11429  N   GLN A 712      54.120  23.919  25.789  1.00  1.300          N  
ATOM  11430  CA  GLN A 712      53.417  24.829  26.697  1.00  1.600          C  
ATOM  11431  C   GLN A 712      53.933  24.850  28.141  1.00  1.460          C  
ATOM  11432  O   GLN A 712      53.115  24.895  29.063  1.00  1.990          O  
ATOM  11433  CB  GLN A 712      51.920  24.471  26.755  1.00  2.120          C  
ATOM  11434  CG  GLN A 712      51.188  24.615  25.464  1.00  2.120          C  
ATOM  11435  CD  GLN A 712      49.734  24.250  25.585  1.00  2.120          C  
ATOM  11436  OE1 GLN A 712      49.385  23.076  25.758  1.00  2.120          O  
ATOM  11437  NE2 GLN A 712      48.860  25.254  25.501  1.00  2.120          N  
ATOM  11438  H   GLN A 712      54.478  24.289  24.898  1.00  1.560          H  
ATOM  11439  HA  GLN A 712      53.519  25.837  26.287  1.00  1.920          H  
ATOM  11440 1HB  GLN A 712      51.796  23.447  27.098  1.00  2.540          H  
ATOM  11441 2HB  GLN A 712      51.420  25.114  27.478  1.00  2.540          H  
ATOM  11442 1HG  GLN A 712      51.244  25.656  25.171  1.00  2.540          H  
ATOM  11443 2HG  GLN A 712      51.653  23.983  24.710  1.00  2.540          H  
ATOM  11444 1HE2 GLN A 712      47.874  25.073  25.578  1.00  2.540          H  
ATOM  11445 2HE2 GLN A 712      49.184  26.195  25.367  1.00  2.540          H  
ATOM  11446  N   THR A 713      55.256  24.890  28.364  1.00  1.140          N  
ATOM  11447  CA  THR A 713      55.734  24.885  29.750  1.00  1.490          C  
ATOM  11448  C   THR A 713      56.348  26.210  30.205  1.00  1.460          C  
ATOM  11449  O   THR A 713      56.979  26.233  31.249  1.00  1.950          O  
ATOM  11450  CB  THR A 713      56.782  23.779  30.042  1.00  1.950          C  
ATOM  11451  OG1 THR A 713      57.989  24.007  29.307  1.00  1.950          O  
ATOM  11452  CG2 THR A 713      56.197  22.417  29.668  1.00  1.950          C  
ATOM  11453  H   THR A 713      55.908  24.836  27.588  1.00  1.370          H  
ATOM  11454  HA  THR A 713      54.877  24.698  30.389  1.00  1.790          H  
ATOM  11455  HB  THR A 713      57.014  23.770  31.073  1.00  2.340          H  
ATOM  11456  HG1 THR A 713      58.605  24.523  29.924  1.00  2.340          H  
ATOM  11457 1HG2 THR A 713      56.923  21.635  29.887  1.00  2.340          H  
ATOM  11458 2HG2 THR A 713      55.299  22.243  30.243  1.00  2.340          H  
ATOM  11459 3HG2 THR A 713      55.954  22.402  28.631  1.00  2.340          H  
ATOM  11460  N   THR A 714      56.153  27.299  29.434  1.00  1.620          N  
ATOM  11461  CA  THR A 714      56.673  28.676  29.694  1.00  1.730          C  
ATOM  11462  C   THR A 714      58.120  28.918  29.198  1.00  1.620          C  
ATOM  11463  O   THR A 714      58.685  29.988  29.417  1.00  1.740          O  
ATOM  11464  CB  THR A 714      56.550  29.150  31.179  1.00  2.380          C  
ATOM  11465  OG1 THR A 714      57.567  28.567  31.967  1.00  2.380          O  
ATOM  11466  CG2 THR A 714      55.159  28.849  31.812  1.00  2.380          C  
ATOM  11467  H   THR A 714      55.590  27.154  28.607  1.00  1.940          H  
ATOM  11468  HA  THR A 714      56.041  29.358  29.130  1.00  2.080          H  
ATOM  11469  HB  THR A 714      56.692  30.229  31.193  1.00  2.850          H  
ATOM  11470  HG1 THR A 714      57.467  27.617  31.908  1.00  2.850          H  
ATOM  11471 1HG2 THR A 714      55.139  29.239  32.830  1.00  2.850          H  
ATOM  11472 2HG2 THR A 714      54.385  29.336  31.224  1.00  2.850          H  
ATOM  11473 3HG2 THR A 714      54.957  27.791  31.850  1.00  2.850          H  
ATOM  11474  N   LEU A 715      58.671  27.928  28.495  1.00  1.560          N  
ATOM  11475  CA  LEU A 715      59.997  27.920  27.846  1.00  1.500          C  
ATOM  11476  C   LEU A 715      60.184  29.096  26.872  1.00  1.650          C  
ATOM  11477  O   LEU A 715      59.281  29.345  26.071  1.00  1.840          O  
ATOM  11478  CB  LEU A 715      60.075  26.616  27.011  1.00  2.120          C  
ATOM  11479  CG  LEU A 715      61.370  26.306  26.226  1.00  2.120          C  
ATOM  11480  CD1 LEU A 715      62.478  25.982  27.177  1.00  2.120          C  
ATOM  11481  CD2 LEU A 715      61.103  25.146  25.254  1.00  2.120          C  
ATOM  11482  H   LEU A 715      58.115  27.092  28.409  1.00  1.870          H  
ATOM  11483  HA  LEU A 715      60.768  27.963  28.619  1.00  1.800          H  
ATOM  11484 1HB  LEU A 715      59.901  25.776  27.687  1.00  2.550          H  
ATOM  11485 2HB  LEU A 715      59.259  26.632  26.286  1.00  2.550          H  
ATOM  11486  HG  LEU A 715      61.670  27.188  25.655  1.00  2.550          H  
ATOM  11487 1HD1 LEU A 715      63.384  25.774  26.612  1.00  2.550          H  
ATOM  11488 2HD1 LEU A 715      62.643  26.820  27.847  1.00  2.550          H  
ATOM  11489 3HD1 LEU A 715      62.208  25.120  27.753  1.00  2.550          H  
ATOM  11490 1HD2 LEU A 715      61.998  24.945  24.690  1.00  2.550          H  
ATOM  11491 2HD2 LEU A 715      60.810  24.251  25.812  1.00  2.550          H  
ATOM  11492 3HD2 LEU A 715      60.300  25.423  24.567  1.00  2.550          H  
ATOM  11493  N   SER A 716      61.341  29.807  26.921  1.00  1.630          N  
ATOM  11494  CA  SER A 716      61.596  30.963  26.023  1.00  1.780          C  
ATOM  11495  C   SER A 716      62.890  30.811  25.188  1.00  1.720          C  
ATOM  11496  O   SER A 716      63.613  29.808  25.321  1.00  1.610          O  
ATOM  11497  CB  SER A 716      61.726  32.258  26.805  1.00  2.430          C  
ATOM  11498  OG  SER A 716      62.963  32.319  27.461  1.00  2.430          O  
ATOM  11499  H   SER A 716      62.047  29.570  27.633  1.00  1.960          H  
ATOM  11500  HA  SER A 716      60.762  31.050  25.327  1.00  2.140          H  
ATOM  11501 1HB  SER A 716      61.625  33.100  26.121  1.00  2.920          H  
ATOM  11502 2HB  SER A 716      60.912  32.329  27.527  1.00  2.920          H  
ATOM  11503  HG  SER A 716      62.884  31.824  28.306  1.00  2.920          H  
ATOM  11504  N   ASP A 717      63.189  31.833  24.348  1.00  1.860          N  
ATOM  11505  CA  ASP A 717      64.364  31.838  23.439  1.00  1.840          C  
ATOM  11506  C   ASP A 717      65.692  31.308  23.983  1.00  1.800          C  
ATOM  11507  O   ASP A 717      66.337  30.490  23.326  1.00  2.120          O  
ATOM  11508  CB  ASP A 717      64.723  33.272  23.041  1.00  2.580          C  
ATOM  11509  CG  ASP A 717      63.813  33.964  22.090  1.00  2.580          C  
ATOM  11510  OD1 ASP A 717      63.056  33.335  21.390  1.00  2.580          O  
ATOM  11511  OD2 ASP A 717      63.869  35.168  22.082  1.00  2.580          O  
ATOM  11512  H   ASP A 717      62.520  32.619  24.294  1.00  2.230          H  
ATOM  11513  HA  ASP A 717      64.102  31.262  22.558  1.00  2.210          H  
ATOM  11514 1HB  ASP A 717      64.781  33.884  23.940  1.00  3.100          H  
ATOM  11515 2HB  ASP A 717      65.723  33.269  22.598  1.00  3.100          H  
ATOM  11516  N   GLU A 718      66.125  31.760  25.160  1.00  1.630          N  
ATOM  11517  CA  GLU A 718      67.448  31.351  25.633  1.00  1.610          C  
ATOM  11518  C   GLU A 718      67.562  29.849  25.850  1.00  1.510          C  
ATOM  11519  O   GLU A 718      68.635  29.255  25.671  1.00  1.510          O  
ATOM  11520  CB  GLU A 718      67.809  32.070  26.932  1.00  2.260          C  
ATOM  11521  CG  GLU A 718      68.070  33.563  26.774  1.00  2.260          C  
ATOM  11522  CD  GLU A 718      68.419  34.237  28.077  1.00  2.260          C  
ATOM  11523  OE1 GLU A 718      68.394  33.580  29.091  1.00  2.260          O  
ATOM  11524  OE2 GLU A 718      68.708  35.409  28.056  1.00  2.260          O  
ATOM  11525  H   GLU A 718      65.558  32.400  25.705  1.00  1.960          H  
ATOM  11526  HA  GLU A 718      68.179  31.632  24.871  1.00  1.930          H  
ATOM  11527 1HB  GLU A 718      66.997  31.942  27.651  1.00  2.710          H  
ATOM  11528 2HB  GLU A 718      68.702  31.615  27.360  1.00  2.710          H  
ATOM  11529 1HG  GLU A 718      68.892  33.702  26.073  1.00  2.710          H  
ATOM  11530 2HG  GLU A 718      67.184  34.032  26.351  1.00  2.710          H  
ATOM  11531  N   MET A 719      66.490  29.238  26.343  1.00  1.460          N  
ATOM  11532  CA  MET A 719      66.576  27.828  26.603  1.00  1.400          C  
ATOM  11533  C   MET A 719      66.339  27.070  25.325  1.00  1.350          C  
ATOM  11534  O   MET A 719      66.894  25.989  25.136  1.00  1.330          O  
ATOM  11535  CB  MET A 719      65.708  27.408  27.749  1.00  1.980          C  
ATOM  11536  CG  MET A 719      65.969  25.986  28.171  1.00  1.980          C  
ATOM  11537  SD  MET A 719      67.642  25.797  28.788  1.00  1.980          S  
ATOM  11538  CE  MET A 719      68.051  24.148  28.256  1.00  1.980          C  
ATOM  11539  H   MET A 719      65.606  29.740  26.446  1.00  1.750          H  
ATOM  11540  HA  MET A 719      67.597  27.611  26.904  1.00  1.680          H  
ATOM  11541 1HB  MET A 719      65.919  28.042  28.600  1.00  2.380          H  
ATOM  11542 2HB  MET A 719      64.686  27.566  27.491  1.00  2.380          H  
ATOM  11543 1HG  MET A 719      65.298  25.745  28.967  1.00  2.380          H  
ATOM  11544 2HG  MET A 719      65.804  25.291  27.357  1.00  2.380          H  
ATOM  11545 1HE  MET A 719      69.074  23.913  28.545  1.00  2.380          H  
ATOM  11546 2HE  MET A 719      67.395  23.458  28.717  1.00  2.380          H  
ATOM  11547 3HE  MET A 719      67.954  24.069  27.175  1.00  2.380          H  
ATOM  11548  N   ARG A 720      65.540  27.639  24.415  1.00  1.390          N  
ATOM  11549  CA  ARG A 720      65.341  26.971  23.139  1.00  1.410          C  
ATOM  11550  C   ARG A 720      66.706  26.785  22.469  1.00  1.410          C  
ATOM  11551  O   ARG A 720      66.966  25.736  21.875  1.00  1.410          O  
ATOM  11552  CB  ARG A 720      64.443  27.750  22.194  1.00  1.970          C  
ATOM  11553  CG  ARG A 720      62.948  27.796  22.519  1.00  1.970          C  
ATOM  11554  CD  ARG A 720      62.238  28.635  21.500  1.00  1.970          C  
ATOM  11555  NE  ARG A 720      62.368  28.049  20.153  1.00  1.970          N  
ATOM  11556  CZ  ARG A 720      61.532  27.145  19.576  1.00  1.970          C  
ATOM  11557  NH1 ARG A 720      60.443  26.720  20.184  1.00  1.970          N  
ATOM  11558  NH2 ARG A 720      61.809  26.678  18.366  1.00  1.970          N  
ATOM  11559  H   ARG A 720      65.048  28.512  24.642  1.00  1.670          H  
ATOM  11560  HA  ARG A 720      64.896  25.997  23.315  1.00  1.690          H  
ATOM  11561 1HB  ARG A 720      64.791  28.778  22.145  1.00  2.360          H  
ATOM  11562 2HB  ARG A 720      64.551  27.332  21.196  1.00  2.360          H  
ATOM  11563 1HG  ARG A 720      62.532  26.793  22.506  1.00  2.360          H  
ATOM  11564 2HG  ARG A 720      62.798  28.235  23.501  1.00  2.360          H  
ATOM  11565 1HD  ARG A 720      61.182  28.719  21.751  1.00  2.360          H  
ATOM  11566 2HD  ARG A 720      62.677  29.632  21.475  1.00  2.360          H  
ATOM  11567  HE  ARG A 720      63.182  28.326  19.613  1.00  2.360          H  
ATOM  11568 1HH1 ARG A 720      60.194  27.054  21.102  1.00  2.360          H  
ATOM  11569 2HH1 ARG A 720      59.837  26.061  19.706  1.00  2.360          H  
ATOM  11570 1HH2 ARG A 720      62.655  26.973  17.869  1.00  2.360          H  
ATOM  11571 2HH2 ARG A 720      61.192  26.011  17.936  1.00  2.360          H  
ATOM  11572  N   GLN A 721      67.581  27.802  22.579  1.00  1.450          N  
ATOM  11573  CA  GLN A 721      68.924  27.737  22.001  1.00  1.480          C  
ATOM  11574  C   GLN A 721      69.755  26.617  22.643  1.00  1.410          C  
ATOM  11575  O   GLN A 721      70.435  25.857  21.942  1.00  1.400          O  
ATOM  11576  CB  GLN A 721      69.642  29.072  22.199  1.00  2.060          C  
ATOM  11577  CG  GLN A 721      69.089  30.225  21.374  1.00  2.060          C  
ATOM  11578  CD  GLN A 721      69.717  31.556  21.748  1.00  2.060          C  
ATOM  11579  OE1 GLN A 721      70.413  31.655  22.765  1.00  2.060          O  
ATOM  11580  NE2 GLN A 721      69.481  32.580  20.950  1.00  2.060          N  
ATOM  11581  H   GLN A 721      67.261  28.661  23.040  1.00  1.740          H  
ATOM  11582  HA  GLN A 721      68.832  27.535  20.935  1.00  1.780          H  
ATOM  11583 1HB  GLN A 721      69.575  29.358  23.249  1.00  2.470          H  
ATOM  11584 2HB  GLN A 721      70.695  28.957  21.961  1.00  2.470          H  
ATOM  11585 1HG  GLN A 721      69.296  30.035  20.320  1.00  2.470          H  
ATOM  11586 2HG  GLN A 721      68.017  30.296  21.520  1.00  2.470          H  
ATOM  11587 1HE2 GLN A 721      69.866  33.476  21.152  1.00  2.470          H  
ATOM  11588 2HE2 GLN A 721      68.904  32.459  20.108  1.00  2.470          H  
ATOM  11589  N   GLU A 722      69.666  26.467  23.966  1.00  1.370          N  
ATOM  11590  CA  GLU A 722      70.387  25.380  24.618  1.00  1.320          C  
ATOM  11591  C   GLU A 722      69.820  24.005  24.221  1.00  1.280          C  
ATOM  11592  O   GLU A 722      70.582  23.051  24.009  1.00  1.290          O  
ATOM  11593  CB  GLU A 722      70.335  25.558  26.124  1.00  1.870          C  
ATOM  11594  CG  GLU A 722      71.133  26.711  26.661  1.00  1.870          C  
ATOM  11595  CD  GLU A 722      72.600  26.569  26.428  1.00  1.870          C  
ATOM  11596  OE1 GLU A 722      73.144  25.535  26.750  1.00  1.870          O  
ATOM  11597  OE2 GLU A 722      73.178  27.488  25.905  1.00  1.870          O  
ATOM  11598  H   GLU A 722      69.157  27.166  24.522  1.00  1.640          H  
ATOM  11599  HA  GLU A 722      71.429  25.422  24.302  1.00  1.580          H  
ATOM  11600 1HB  GLU A 722      69.318  25.774  26.380  1.00  2.240          H  
ATOM  11601 2HB  GLU A 722      70.627  24.645  26.627  1.00  2.240          H  
ATOM  11602 1HG  GLU A 722      70.786  27.627  26.182  1.00  2.240          H  
ATOM  11603 2HG  GLU A 722      70.939  26.797  27.728  1.00  2.240          H  
ATOM  11604  N   LEU A 723      68.487  23.908  24.080  1.00  1.260          N  
ATOM  11605  CA  LEU A 723      67.863  22.652  23.668  1.00  1.230          C  
ATOM  11606  C   LEU A 723      68.305  22.294  22.268  1.00  1.280          C  
ATOM  11607  O   LEU A 723      68.609  21.133  22.004  1.00  1.280          O  
ATOM  11608  CB  LEU A 723      66.332  22.751  23.696  1.00  1.730          C  
ATOM  11609  CG  LEU A 723      65.663  22.827  25.066  1.00  1.730          C  
ATOM  11610  CD1 LEU A 723      64.223  23.170  24.888  1.00  1.730          C  
ATOM  11611  CD2 LEU A 723      65.763  21.504  25.729  1.00  1.730          C  
ATOM  11612  H   LEU A 723      67.908  24.719  24.309  1.00  1.510          H  
ATOM  11613  HA  LEU A 723      68.202  21.865  24.331  1.00  1.480          H  
ATOM  11614 1HB  LEU A 723      66.046  23.642  23.143  1.00  2.080          H  
ATOM  11615 2HB  LEU A 723      65.927  21.885  23.178  1.00  2.080          H  
ATOM  11616  HG  LEU A 723      66.141  23.588  25.670  1.00  2.080          H  
ATOM  11617 1HD1 LEU A 723      63.730  23.222  25.843  1.00  2.080          H  
ATOM  11618 2HD1 LEU A 723      64.148  24.126  24.398  1.00  2.080          H  
ATOM  11619 3HD1 LEU A 723      63.742  22.407  24.284  1.00  2.080          H  
ATOM  11620 1HD2 LEU A 723      65.285  21.529  26.690  1.00  2.080          H  
ATOM  11621 2HD2 LEU A 723      65.280  20.790  25.115  1.00  2.080          H  
ATOM  11622 3HD2 LEU A 723      66.784  21.228  25.852  1.00  2.080          H  
ATOM  11623  N   ARG A 724      68.377  23.296  21.384  1.00  1.340          N  
ATOM  11624  CA  ARG A 724      68.854  23.133  20.021  1.00  1.390          C  
ATOM  11625  C   ARG A 724      70.233  22.501  20.042  1.00  1.400          C  
ATOM  11626  O   ARG A 724      70.462  21.450  19.444  1.00  1.430          O  
ATOM  11627  CB  ARG A 724      68.931  24.496  19.339  1.00  1.930          C  
ATOM  11628  CG  ARG A 724      69.489  24.545  17.940  1.00  1.930          C  
ATOM  11629  CD  ARG A 724      69.920  25.927  17.580  1.00  1.930          C  
ATOM  11630  NE  ARG A 724      71.014  26.403  18.464  1.00  1.930          N  
ATOM  11631  CZ  ARG A 724      71.412  27.694  18.594  1.00  1.930          C  
ATOM  11632  NH1 ARG A 724      70.843  28.633  17.875  1.00  1.930          N  
ATOM  11633  NH2 ARG A 724      72.377  28.011  19.455  1.00  1.930          N  
ATOM  11634  H   ARG A 724      68.056  24.225  21.670  1.00  1.610          H  
ATOM  11635  HA  ARG A 724      68.168  22.486  19.477  1.00  1.670          H  
ATOM  11636 1HB  ARG A 724      67.931  24.925  19.299  1.00  2.310          H  
ATOM  11637 2HB  ARG A 724      69.514  25.151  19.926  1.00  2.310          H  
ATOM  11638 1HG  ARG A 724      70.330  23.874  17.833  1.00  2.310          H  
ATOM  11639 2HG  ARG A 724      68.710  24.282  17.246  1.00  2.310          H  
ATOM  11640 1HD  ARG A 724      70.273  25.947  16.546  1.00  2.310          H  
ATOM  11641 2HD  ARG A 724      69.068  26.599  17.689  1.00  2.310          H  
ATOM  11642  HE  ARG A 724      71.482  25.710  19.035  1.00  2.310          H  
ATOM  11643 1HH1 ARG A 724      70.110  28.388  17.189  1.00  2.310          H  
ATOM  11644 2HH1 ARG A 724      71.111  29.600  17.962  1.00  2.310          H  
ATOM  11645 1HH2 ARG A 724      72.810  27.285  20.013  1.00  2.310          H  
ATOM  11646 2HH2 ARG A 724      72.675  28.972  19.555  1.00  2.310          H  
ATOM  11647  N   ALA A 725      71.145  23.093  20.814  1.00  1.380          N  
ATOM  11648  CA  ALA A 725      72.512  22.596  20.868  1.00  1.410          C  
ATOM  11649  C   ALA A 725      72.567  21.132  21.292  1.00  1.390          C  
ATOM  11650  O   ALA A 725      73.419  20.372  20.824  1.00  1.420          O  
ATOM  11651  CB  ALA A 725      73.322  23.437  21.835  1.00  1.960          C  
ATOM  11652  H   ALA A 725      70.894  23.949  21.322  1.00  1.660          H  
ATOM  11653  HA  ALA A 725      72.941  22.678  19.871  1.00  1.690          H  
ATOM  11654 1HB  ALA A 725      74.350  23.081  21.852  1.00  2.350          H  
ATOM  11655 2HB  ALA A 725      73.298  24.477  21.516  1.00  2.350          H  
ATOM  11656 3HB  ALA A 725      72.890  23.355  22.834  1.00  2.350          H  
ATOM  11657  N   LEU A 726      71.670  20.739  22.188  1.00  1.350          N  
ATOM  11658  CA  LEU A 726      71.606  19.369  22.655  1.00  1.330          C  
ATOM  11659  C   LEU A 726      71.000  18.450  21.564  1.00  1.350          C  
ATOM  11660  O   LEU A 726      71.554  17.392  21.262  1.00  1.380          O  
ATOM  11661  CB  LEU A 726      70.820  19.378  23.984  1.00  1.870          C  
ATOM  11662  CG  LEU A 726      70.625  18.085  24.782  1.00  1.870          C  
ATOM  11663  CD1 LEU A 726      71.949  17.479  25.128  1.00  1.870          C  
ATOM  11664  CD2 LEU A 726      69.923  18.452  26.094  1.00  1.870          C  
ATOM  11665  H   LEU A 726      71.039  21.442  22.589  1.00  1.620          H  
ATOM  11666  HA  LEU A 726      72.622  19.041  22.850  1.00  1.600          H  
ATOM  11667 1HB  LEU A 726      71.296  20.101  24.642  1.00  2.240          H  
ATOM  11668 2HB  LEU A 726      69.822  19.757  23.767  1.00  2.240          H  
ATOM  11669  HG  LEU A 726      70.033  17.366  24.213  1.00  2.240          H  
ATOM  11670 1HD1 LEU A 726      71.790  16.599  25.737  1.00  2.240          H  
ATOM  11671 2HD1 LEU A 726      72.489  17.202  24.223  1.00  2.240          H  
ATOM  11672 3HD1 LEU A 726      72.521  18.198  25.679  1.00  2.240          H  
ATOM  11673 1HD2 LEU A 726      69.785  17.562  26.679  1.00  2.240          H  
ATOM  11674 2HD2 LEU A 726      70.537  19.155  26.651  1.00  2.240          H  
ATOM  11675 3HD2 LEU A 726      68.962  18.913  25.896  1.00  2.240          H  
ATOM  11676  N   GLU A 727      69.892  18.877  20.925  1.00  1.360          N  
ATOM  11677  CA  GLU A 727      69.231  18.109  19.850  1.00  1.410          C  
ATOM  11678  C   GLU A 727      70.198  17.864  18.693  1.00  1.510          C  
ATOM  11679  O   GLU A 727      70.150  16.827  18.035  1.00  1.560          O  
ATOM  11680  CB  GLU A 727      67.971  18.813  19.308  1.00  1.950          C  
ATOM  11681  CG  GLU A 727      67.171  17.978  18.241  1.00  1.950          C  
ATOM  11682  CD  GLU A 727      65.890  18.651  17.745  1.00  1.950          C  
ATOM  11683  OE1 GLU A 727      65.493  19.648  18.312  1.00  1.950          O  
ATOM  11684  OE2 GLU A 727      65.320  18.173  16.781  1.00  1.950          O  
ATOM  11685  H   GLU A 727      69.478  19.763  21.220  1.00  1.630          H  
ATOM  11686  HA  GLU A 727      68.935  17.140  20.253  1.00  1.690          H  
ATOM  11687 1HB  GLU A 727      67.306  19.053  20.127  1.00  2.340          H  
ATOM  11688 2HB  GLU A 727      68.263  19.759  18.842  1.00  2.340          H  
ATOM  11689 1HG  GLU A 727      67.814  17.804  17.375  1.00  2.340          H  
ATOM  11690 2HG  GLU A 727      66.922  17.002  18.668  1.00  2.340          H  
ATOM  11691  N   GLN A 728      71.063  18.841  18.433  1.00  1.570          N  
ATOM  11692  CA  GLN A 728      72.030  18.784  17.354  1.00  1.700          C  
ATOM  11693  C   GLN A 728      73.058  17.660  17.375  1.00  1.600          C  
ATOM  11694  O   GLN A 728      73.622  17.394  16.311  1.00  1.700          O  
ATOM  11695  CB  GLN A 728      72.746  20.129  17.180  1.00  2.330          C  
ATOM  11696  CG  GLN A 728      71.870  21.198  16.544  1.00  2.330          C  
ATOM  11697  CD  GLN A 728      72.520  22.578  16.432  1.00  2.330          C  
ATOM  11698  OE1 GLN A 728      72.893  23.230  17.414  1.00  2.330          O  
ATOM  11699  NE2 GLN A 728      72.673  23.033  15.191  1.00  2.330          N  
ATOM  11700  H   GLN A 728      70.996  19.703  18.983  1.00  1.880          H  
ATOM  11701  HA  GLN A 728      71.462  18.645  16.451  1.00  2.040          H  
ATOM  11702 1HB  GLN A 728      73.069  20.493  18.158  1.00  2.790          H  
ATOM  11703 2HB  GLN A 728      73.635  19.997  16.568  1.00  2.790          H  
ATOM  11704 1HG  GLN A 728      71.655  20.854  15.539  1.00  2.790          H  
ATOM  11705 2HG  GLN A 728      70.946  21.285  17.096  1.00  2.790          H  
ATOM  11706 1HE2 GLN A 728      73.097  23.927  15.033  1.00  2.790          H  
ATOM  11707 2HE2 GLN A 728      72.375  22.482  14.411  1.00  2.790          H  
ATOM  11708  N   GLU A 729      73.361  17.007  18.512  1.00  1.450          N  
ATOM  11709  CA  GLU A 729      74.373  15.951  18.379  1.00  1.400          C  
ATOM  11710  C   GLU A 729      73.855  14.537  18.641  1.00  1.390          C  
ATOM  11711  O   GLU A 729      74.406  13.701  17.932  1.00  1.470          O  
ATOM  11712  CB  GLU A 729      75.563  16.213  19.307  1.00  1.980          C  
ATOM  11713  CG  GLU A 729      76.412  17.429  18.944  1.00  1.980          C  
ATOM  11714  CD  GLU A 729      77.580  17.625  19.890  1.00  1.980          C  
ATOM  11715  OE1 GLU A 729      77.707  16.845  20.806  1.00  1.980          O  
ATOM  11716  OE2 GLU A 729      78.346  18.541  19.688  1.00  1.980          O  
ATOM  11717  H   GLU A 729      72.900  17.213  19.410  1.00  1.740          H  
ATOM  11718  HA  GLU A 729      74.754  15.959  17.361  1.00  1.680          H  
ATOM  11719 1HB  GLU A 729      75.196  16.364  20.324  1.00  2.380          H  
ATOM  11720 2HB  GLU A 729      76.216  15.341  19.318  1.00  2.380          H  
ATOM  11721 1HG  GLU A 729      76.787  17.308  17.928  1.00  2.380          H  
ATOM  11722 2HG  GLU A 729      75.776  18.316  18.964  1.00  2.380          H  
ATOM  11723  N   LYS A 730      73.664  14.232  19.933  1.00  1.350          N  
ATOM  11724  CA  LYS A 730      72.566  13.317  20.264  1.00  1.390          C  
ATOM  11725  C   LYS A 730      72.100  12.326  19.199  1.00  1.430          C  
ATOM  11726  O   LYS A 730      71.028  12.521  18.657  1.00  1.520          O  
ATOM  11727  CB  LYS A 730      71.363  14.045  20.863  1.00  1.930          C  
ATOM  11728  CG  LYS A 730      71.585  14.599  22.309  1.00  1.930          C  
ATOM  11729  CD  LYS A 730      71.718  13.416  23.347  1.00  1.930          C  
ATOM  11730  CE  LYS A 730      71.789  13.871  24.791  1.00  1.930          C  
ATOM  11731  NZ  LYS A 730      71.950  12.699  25.717  1.00  1.930          N  
ATOM  11732  H   LYS A 730      74.515  13.992  20.422  1.00  1.620          H  
ATOM  11733  HA  LYS A 730      72.928  12.710  21.074  1.00  1.670          H  
ATOM  11734 1HB  LYS A 730      71.102  14.896  20.225  1.00  2.320          H  
ATOM  11735 2HB  LYS A 730      70.504  13.385  20.870  1.00  2.320          H  
ATOM  11736 1HG  LYS A 730      72.492  15.207  22.326  1.00  2.320          H  
ATOM  11737 2HG  LYS A 730      70.740  15.232  22.585  1.00  2.320          H  
ATOM  11738 1HD  LYS A 730      70.880  12.736  23.234  1.00  2.320          H  
ATOM  11739 2HD  LYS A 730      72.628  12.861  23.182  1.00  2.320          H  
ATOM  11740 1HE  LYS A 730      72.640  14.534  24.919  1.00  2.320          H  
ATOM  11741 2HE  LYS A 730      70.872  14.404  25.052  1.00  2.320          H  
ATOM  11742 1HZ  LYS A 730      71.996  13.023  26.694  1.00  2.320          H  
ATOM  11743 2HZ  LYS A 730      71.161  12.079  25.621  1.00  2.320          H  
ATOM  11744 3HZ  LYS A 730      72.797  12.197  25.506  1.00  2.320          H  
ATOM  11745  N   PRO A 731      72.845  11.254  18.853  1.00  1.560          N  
ATOM  11746  CA  PRO A 731      72.353  10.190  17.984  1.00  1.700          C  
ATOM  11747  C   PRO A 731      71.163   9.450  18.622  1.00  1.620          C  
ATOM  11748  O   PRO A 731      70.380   8.792  17.940  1.00  2.140          O  
ATOM  11749  CB  PRO A 731      73.577   9.271  17.848  1.00  2.550          C  
ATOM  11750  CG  PRO A 731      74.429   9.551  19.085  1.00  2.550          C  
ATOM  11751  CD  PRO A 731      74.225  11.028  19.381  1.00  2.550          C  
ATOM  11752  HA  PRO A 731      72.074  10.619  17.011  1.00  2.040          H  
ATOM  11753 1HB  PRO A 731      73.248   8.222  17.787  1.00  3.060          H  
ATOM  11754 2HB  PRO A 731      74.107   9.494  16.909  1.00  3.060          H  
ATOM  11755 1HG  PRO A 731      74.125   8.895  19.916  1.00  3.060          H  
ATOM  11756 2HG  PRO A 731      75.483   9.312  18.869  1.00  3.060          H  
ATOM  11757 1HD  PRO A 731      74.304  11.183  20.454  1.00  3.060          H  
ATOM  11758 2HD  PRO A 731      74.968  11.605  18.827  1.00  3.060          H  
ATOM  11759  N   GLN A 732      71.070   9.558  19.951  1.00  1.390          N  
ATOM  11760  CA  GLN A 732      70.053   8.930  20.781  1.00  1.360          C  
ATOM  11761  C   GLN A 732      68.755   9.715  20.942  1.00  1.120          C  
ATOM  11762  O   GLN A 732      67.673   9.154  20.775  1.00  1.020          O  
ATOM  11763  CB  GLN A 732      70.636   8.708  22.168  1.00  1.920          C  
ATOM  11764  CG  GLN A 732      69.722   8.041  23.165  1.00  1.920          C  
ATOM  11765  CD  GLN A 732      70.414   7.957  24.458  1.00  1.920          C  
ATOM  11766  OE1 GLN A 732      71.403   7.226  24.598  1.00  1.920          O  
ATOM  11767  NE2 GLN A 732      69.942   8.733  25.418  1.00  1.920          N  
ATOM  11768  H   GLN A 732      71.767  10.106  20.421  1.00  1.670          H  
ATOM  11769  HA  GLN A 732      69.809   7.967  20.335  1.00  1.630          H  
ATOM  11770 1HB  GLN A 732      71.535   8.097  22.083  1.00  2.300          H  
ATOM  11771 2HB  GLN A 732      70.935   9.665  22.590  1.00  2.300          H  
ATOM  11772 1HG  GLN A 732      68.813   8.630  23.313  1.00  2.300          H  
ATOM  11773 2HG  GLN A 732      69.472   7.036  22.828  1.00  2.300          H  
ATOM  11774 1HE2 GLN A 732      70.390   8.726  26.347  1.00  2.300          H  
ATOM  11775 2HE2 GLN A 732      69.101   9.315  25.255  1.00  2.300          H  
ATOM  11776  N   LEU A 733      68.859  10.995  21.314  1.00  1.100          N  
ATOM  11777  CA  LEU A 733      67.671  11.794  21.593  1.00  0.980          C  
ATOM  11778  C   LEU A 733      67.155  12.403  20.325  1.00  1.100          C  
ATOM  11779  O   LEU A 733      67.873  13.110  19.627  1.00  1.320          O  
ATOM  11780  CB  LEU A 733      67.946  12.860  22.680  1.00  1.420          C  
ATOM  11781  CG  LEU A 733      66.702  13.658  23.250  1.00  1.420          C  
ATOM  11782  CD1 LEU A 733      66.997  14.075  24.686  1.00  1.420          C  
ATOM  11783  CD2 LEU A 733      66.418  14.912  22.402  1.00  1.420          C  
ATOM  11784  H   LEU A 733      69.769  11.412  21.398  1.00  1.320          H  
ATOM  11785  HA  LEU A 733      66.903  11.150  21.958  1.00  1.180          H  
ATOM  11786 1HB  LEU A 733      68.419  12.360  23.521  1.00  1.700          H  
ATOM  11787 2HB  LEU A 733      68.634  13.591  22.280  1.00  1.700          H  
ATOM  11788  HG  LEU A 733      65.835  13.021  23.258  1.00  1.700          H  
ATOM  11789 1HD1 LEU A 733      66.138  14.611  25.096  1.00  1.700          H  
ATOM  11790 2HD1 LEU A 733      67.182  13.178  25.287  1.00  1.700          H  
ATOM  11791 3HD1 LEU A 733      67.874  14.718  24.710  1.00  1.700          H  
ATOM  11792 1HD2 LEU A 733      65.562  15.445  22.825  1.00  1.700          H  
ATOM  11793 2HD2 LEU A 733      67.292  15.553  22.416  1.00  1.700          H  
ATOM  11794 3HD2 LEU A 733      66.196  14.662  21.389  1.00  1.700          H  
ATOM  11795  N   LEU A 734      65.897  12.110  20.043  1.00  1.180          N  
ATOM  11796  CA  LEU A 734      65.260  12.524  18.815  1.00  1.470          C  
ATOM  11797  C   LEU A 734      64.645  13.895  18.874  1.00  1.530          C  
ATOM  11798  O   LEU A 734      64.749  14.659  17.918  1.00  1.910          O  
ATOM  11799  CB  LEU A 734      64.126  11.549  18.492  1.00  1.940          C  
ATOM  11800  CG  LEU A 734      64.496  10.095  18.199  1.00  1.940          C  
ATOM  11801  CD1 LEU A 734      63.201   9.294  18.110  1.00  1.940          C  
ATOM  11802  CD2 LEU A 734      65.272  10.005  16.880  1.00  1.940          C  
ATOM  11803  H   LEU A 734      65.368  11.577  20.733  1.00  1.420          H  
ATOM  11804  HA  LEU A 734      66.007  12.519  18.037  1.00  1.760          H  
ATOM  11805 1HB  LEU A 734      63.447  11.536  19.344  1.00  2.330          H  
ATOM  11806 2HB  LEU A 734      63.574  11.936  17.626  1.00  2.330          H  
ATOM  11807  HG  LEU A 734      65.106   9.691  19.013  1.00  2.330          H  
ATOM  11808 1HD1 LEU A 734      63.432   8.250  17.907  1.00  2.330          H  
ATOM  11809 2HD1 LEU A 734      62.663   9.371  19.056  1.00  2.330          H  
ATOM  11810 3HD1 LEU A 734      62.582   9.697  17.301  1.00  2.330          H  
ATOM  11811 1HD2 LEU A 734      65.515   8.964  16.671  1.00  2.330          H  
ATOM  11812 2HD2 LEU A 734      64.651  10.403  16.073  1.00  2.330          H  
ATOM  11813 3HD2 LEU A 734      66.191  10.571  16.946  1.00  2.330          H  
ATOM  11814  N   ILE A 735      63.940  14.179  19.966  1.00  1.450          N  
ATOM  11815  CA  ILE A 735      63.195  15.429  20.025  1.00  1.580          C  
ATOM  11816  C   ILE A 735      62.777  15.939  21.389  1.00  1.310          C  
ATOM  11817  O   ILE A 735      62.437  15.168  22.297  1.00  1.530          O  
ATOM  11818  CB  ILE A 735      61.953  15.293  19.088  1.00  2.160          C  
ATOM  11819  CG1 ILE A 735      61.077  16.608  18.973  1.00  2.160          C  
ATOM  11820  CG2 ILE A 735      61.085  14.151  19.529  1.00  2.160          C  
ATOM  11821  CD1 ILE A 735      61.733  17.820  18.317  1.00  2.160          C  
ATOM  11822  H   ILE A 735      63.927  13.500  20.733  1.00  1.740          H  
ATOM  11823  HA  ILE A 735      63.841  16.193  19.592  1.00  1.900          H  
ATOM  11824  HB  ILE A 735      62.308  15.071  18.092  1.00  2.590          H  
ATOM  11825 1HG1 ILE A 735      60.219  16.357  18.371  1.00  2.590          H  
ATOM  11826 2HG1 ILE A 735      60.708  16.875  19.943  1.00  2.590          H  
ATOM  11827 1HG2 ILE A 735      60.259  14.047  18.830  1.00  2.590          H  
ATOM  11828 2HG2 ILE A 735      61.667  13.240  19.535  1.00  2.590          H  
ATOM  11829 3HG2 ILE A 735      60.694  14.342  20.530  1.00  2.590          H  
ATOM  11830 1HD1 ILE A 735      61.009  18.634  18.269  1.00  2.590          H  
ATOM  11831 2HD1 ILE A 735      62.595  18.158  18.872  1.00  2.590          H  
ATOM  11832 3HD1 ILE A 735      62.048  17.570  17.341  1.00  2.590          H  
ATOM  11833  N   PHE A 736      62.743  17.266  21.460  1.00  1.320          N  
ATOM  11834  CA  PHE A 736      62.211  18.033  22.560  1.00  1.310          C  
ATOM  11835  C   PHE A 736      60.958  18.681  22.013  1.00  1.280          C  
ATOM  11836  O   PHE A 736      61.048  19.489  21.084  1.00  1.570          O  
ATOM  11837  CB  PHE A 736      63.139  19.156  22.978  1.00  1.840          C  
ATOM  11838  CG  PHE A 736      64.407  18.716  23.444  1.00  1.840          C  
ATOM  11839  CD1 PHE A 736      65.525  18.741  22.631  1.00  1.840          C  
ATOM  11840  CD2 PHE A 736      64.504  18.251  24.689  1.00  1.840          C  
ATOM  11841  CE1 PHE A 736      66.725  18.301  23.115  1.00  1.840          C  
ATOM  11842  CE2 PHE A 736      65.668  17.810  25.169  1.00  1.840          C  
ATOM  11843  CZ  PHE A 736      66.790  17.827  24.389  1.00  1.840          C  
ATOM  11844  H   PHE A 736      63.087  17.769  20.655  1.00  1.580          H  
ATOM  11845  HA  PHE A 736      61.969  17.384  23.394  1.00  1.570          H  
ATOM  11846 1HB  PHE A 736      63.287  19.814  22.152  1.00  2.210          H  
ATOM  11847 2HB  PHE A 736      62.663  19.734  23.772  1.00  2.210          H  
ATOM  11848  HD1 PHE A 736      65.450  19.114  21.611  1.00  2.210          H  
ATOM  11849  HD2 PHE A 736      63.613  18.243  25.303  1.00  2.210          H  
ATOM  11850  HE1 PHE A 736      67.615  18.319  22.489  1.00  2.210          H  
ATOM  11851  HE2 PHE A 736      65.700  17.446  26.163  1.00  2.210          H  
ATOM  11852  HZ  PHE A 736      67.718  17.461  24.779  1.00  2.210          H  
ATOM  11853  N   SER A 737      59.800  18.370  22.560  1.00  1.250          N  
ATOM  11854  CA  SER A 737      58.609  18.999  21.993  1.00  1.280          C  
ATOM  11855  C   SER A 737      58.594  20.403  22.579  1.00  1.380          C  
ATOM  11856  O   SER A 737      58.574  20.551  23.796  1.00  1.660          O  
ATOM  11857  CB  SER A 737      57.344  18.234  22.329  1.00  1.780          C  
ATOM  11858  OG  SER A 737      57.371  16.932  21.798  1.00  1.780          O  
ATOM  11859  H   SER A 737      59.777  17.709  23.342  1.00  1.500          H  
ATOM  11860  HA  SER A 737      58.705  19.064  20.909  1.00  1.540          H  
ATOM  11861 1HB  SER A 737      57.183  18.214  23.388  1.00  2.140          H  
ATOM  11862 2HB  SER A 737      56.505  18.761  21.893  1.00  2.140          H  
ATOM  11863  HG  SER A 737      56.526  16.537  22.022  1.00  2.140          H  
ATOM  11864  N   ARG A 738      58.644  21.428  21.718  1.00  1.250          N  
ATOM  11865  CA  ARG A 738      58.764  22.836  22.135  1.00  1.400          C  
ATOM  11866  C   ARG A 738      57.669  23.798  21.629  1.00  1.460          C  
ATOM  11867  O   ARG A 738      57.967  24.969  21.375  1.00  1.580          O  
ATOM  11868  CB  ARG A 738      60.088  23.400  21.613  1.00  1.900          C  
ATOM  11869  CG  ARG A 738      61.404  22.834  22.160  1.00  1.900          C  
ATOM  11870  CD  ARG A 738      62.560  23.545  21.480  1.00  1.900          C  
ATOM  11871  NE  ARG A 738      62.674  23.127  20.059  1.00  1.900          N  
ATOM  11872  CZ  ARG A 738      63.462  22.113  19.593  1.00  1.900          C  
ATOM  11873  NH1 ARG A 738      64.290  21.476  20.366  1.00  1.900          N  
ATOM  11874  NH2 ARG A 738      63.418  21.741  18.331  1.00  1.900          N  
ATOM  11875  H   ARG A 738      58.635  21.210  20.731  1.00  1.500          H  
ATOM  11876  HA  ARG A 738      58.763  22.862  23.226  1.00  1.680          H  
ATOM  11877 1HB  ARG A 738      60.112  23.294  20.533  1.00  2.280          H  
ATOM  11878 2HB  ARG A 738      60.123  24.459  21.836  1.00  2.280          H  
ATOM  11879 1HG  ARG A 738      61.458  22.981  23.233  1.00  2.280          H  
ATOM  11880 2HG  ARG A 738      61.470  21.780  21.938  1.00  2.280          H  
ATOM  11881 1HD  ARG A 738      62.386  24.617  21.503  1.00  2.280          H  
ATOM  11882 2HD  ARG A 738      63.490  23.329  21.987  1.00  2.280          H  
ATOM  11883  HE  ARG A 738      62.056  23.563  19.390  1.00  2.280          H  
ATOM  11884 1HH1 ARG A 738      64.389  21.727  21.335  1.00  2.280          H  
ATOM  11885 2HH1 ARG A 738      64.866  20.732  19.940  1.00  2.280          H  
ATOM  11886 1HH2 ARG A 738      62.797  22.194  17.680  1.00  2.280          H  
ATOM  11887 2HH2 ARG A 738      64.015  20.947  18.043  1.00  2.280          H  
ATOM  11888  N   ARG A 739      56.440  23.337  21.415  1.00  1.530          N  
ATOM  11889  CA  ARG A 739      55.407  24.225  20.878  1.00  1.580          C  
ATOM  11890  C   ARG A 739      54.830  25.195  21.900  1.00  1.500          C  
ATOM  11891  O   ARG A 739      54.831  24.946  23.111  1.00  1.460          O  
ATOM  11892  CB  ARG A 739      54.294  23.414  20.235  1.00  2.190          C  
ATOM  11893  CG  ARG A 739      54.730  22.574  19.020  1.00  2.190          C  
ATOM  11894  CD  ARG A 739      54.941  23.381  17.787  1.00  2.190          C  
ATOM  11895  NE  ARG A 739      53.689  24.000  17.333  1.00  2.190          N  
ATOM  11896  CZ  ARG A 739      53.594  25.003  16.426  1.00  2.190          C  
ATOM  11897  NH1 ARG A 739      54.681  25.521  15.873  1.00  2.190          N  
ATOM  11898  NH2 ARG A 739      52.403  25.473  16.087  1.00  2.190          N  
ATOM  11899  H   ARG A 739      56.184  22.369  21.650  1.00  1.840          H  
ATOM  11900  HA  ARG A 739      55.866  24.825  20.098  1.00  1.900          H  
ATOM  11901 1HB  ARG A 739      53.877  22.731  20.969  1.00  2.630          H  
ATOM  11902 2HB  ARG A 739      53.489  24.074  19.918  1.00  2.630          H  
ATOM  11903 1HG  ARG A 739      55.658  22.075  19.263  1.00  2.630          H  
ATOM  11904 2HG  ARG A 739      53.980  21.838  18.789  1.00  2.630          H  
ATOM  11905 1HD  ARG A 739      55.676  24.155  17.960  1.00  2.630          H  
ATOM  11906 2HD  ARG A 739      55.294  22.717  16.998  1.00  2.630          H  
ATOM  11907  HE  ARG A 739      52.800  23.610  17.721  1.00  2.630          H  
ATOM  11908 1HH1 ARG A 739      55.594  25.172  16.115  1.00  2.630          H  
ATOM  11909 2HH1 ARG A 739      54.597  26.268  15.195  1.00  2.630          H  
ATOM  11910 1HH2 ARG A 739      51.559  25.081  16.499  1.00  2.630          H  
ATOM  11911 2HH2 ARG A 739      52.324  26.214  15.412  1.00  2.630          H  
ATOM  11912  N   LYS A 740      54.334  26.321  21.381  1.00  1.570          N  
ATOM  11913  CA  LYS A 740      53.703  27.374  22.172  1.00  1.590          C  
ATOM  11914  C   LYS A 740      54.568  27.919  23.332  1.00  1.590          C  
ATOM  11915  O   LYS A 740      54.080  28.001  24.463  1.00  1.730          O  
ATOM  11916  CB  LYS A 740      52.344  26.898  22.674  1.00  2.220          C  
ATOM  11917  CG  LYS A 740      51.362  26.574  21.540  1.00  2.220          C  
ATOM  11918  CD  LYS A 740      49.958  26.237  22.052  1.00  2.220          C  
ATOM  11919  CE  LYS A 740      49.015  25.895  20.886  1.00  2.220          C  
ATOM  11920  NZ  LYS A 740      47.608  25.601  21.336  1.00  2.220          N  
ATOM  11921  H   LYS A 740      54.390  26.448  20.380  1.00  1.880          H  
ATOM  11922  HA  LYS A 740      53.506  28.214  21.505  1.00  1.910          H  
ATOM  11923 1HB  LYS A 740      52.478  25.999  23.257  1.00  2.660          H  
ATOM  11924 2HB  LYS A 740      51.897  27.654  23.318  1.00  2.660          H  
ATOM  11925 1HG  LYS A 740      51.299  27.428  20.867  1.00  2.660          H  
ATOM  11926 2HG  LYS A 740      51.739  25.721  20.976  1.00  2.660          H  
ATOM  11927 1HD  LYS A 740      50.016  25.374  22.711  1.00  2.660          H  
ATOM  11928 2HD  LYS A 740      49.553  27.077  22.612  1.00  2.660          H  
ATOM  11929 1HE  LYS A 740      48.993  26.732  20.191  1.00  2.660          H  
ATOM  11930 2HE  LYS A 740      49.407  25.018  20.371  1.00  2.660          H  
ATOM  11931 1HZ  LYS A 740      47.031  25.383  20.535  1.00  2.660          H  
ATOM  11932 2HZ  LYS A 740      47.581  24.823  21.970  1.00  2.660          H  
ATOM  11933 3HZ  LYS A 740      47.180  26.416  21.806  1.00  2.660          H  
ATOM  11934  N   PRO A 741      55.843  28.306  23.071  1.00  1.630          N  
ATOM  11935  CA  PRO A 741      56.796  28.871  24.013  1.00  1.630          C  
ATOM  11936  C   PRO A 741      56.398  30.284  24.413  1.00  1.850          C  
ATOM  11937  O   PRO A 741      55.657  30.958  23.691  1.00  2.270          O  
ATOM  11938  CB  PRO A 741      58.093  28.904  23.212  1.00  2.440          C  
ATOM  11939  CG  PRO A 741      57.643  29.024  21.788  1.00  2.440          C  
ATOM  11940  CD  PRO A 741      56.392  28.223  21.697  1.00  2.440          C  
ATOM  11941  HA  PRO A 741      56.888  28.220  24.895  1.00  1.960          H  
ATOM  11942 1HB  PRO A 741      58.708  29.761  23.543  1.00  2.930          H  
ATOM  11943 2HB  PRO A 741      58.677  27.996  23.416  1.00  2.930          H  
ATOM  11944 1HG  PRO A 741      57.474  30.076  21.529  1.00  2.930          H  
ATOM  11945 2HG  PRO A 741      58.421  28.647  21.129  1.00  2.930          H  
ATOM  11946 1HD  PRO A 741      55.723  28.670  20.956  1.00  2.930          H  
ATOM  11947 2HD  PRO A 741      56.711  27.209  21.445  1.00  2.930          H  
ATOM  11948  N   SER A 742      56.892  30.713  25.558  1.00  2.180          N  
ATOM  11949  CA  SER A 742      56.694  32.067  26.058  1.00  2.530          C  
ATOM  11950  C   SER A 742      57.799  32.965  25.535  1.00  2.770          C  
ATOM  11951  O   SER A 742      58.957  32.577  25.560  1.00  3.270          O  
ATOM  11952  CB  SER A 742      56.722  32.080  27.563  1.00  3.400          C  
ATOM  11953  OG  SER A 742      56.613  33.379  28.056  1.00  3.400          O  
ATOM  11954  H   SER A 742      57.524  30.082  26.052  1.00  2.620          H  
ATOM  11955  HA  SER A 742      55.732  32.440  25.706  1.00  3.040          H  
ATOM  11956 1HB  SER A 742      55.921  31.465  27.956  1.00  4.080          H  
ATOM  11957 2HB  SER A 742      57.663  31.651  27.892  1.00  4.080          H  
ATOM  11958  HG  SER A 742      56.758  33.306  29.003  1.00  4.080          H  
ATOM  11959  N   VAL A 743      57.464  34.152  25.040  1.00  2.960          N  
ATOM  11960  CA  VAL A 743      58.487  35.089  24.558  1.00  3.470          C  
ATOM  11961  C   VAL A 743      59.441  34.434  23.548  1.00  3.510          C  
ATOM  11962  O   VAL A 743      60.594  34.109  23.878  1.00  3.980          O  
ATOM  11963  CB  VAL A 743      59.300  35.690  25.729  1.00  4.650          C  
ATOM  11964  CG1 VAL A 743      60.205  36.824  25.224  1.00  4.650          C  
ATOM  11965  CG2 VAL A 743      58.346  36.225  26.791  1.00  4.650          C  
ATOM  11966  H   VAL A 743      56.489  34.411  25.031  1.00  3.550          H  
ATOM  11967  HA  VAL A 743      57.975  35.910  24.053  1.00  4.160          H  
ATOM  11968  HB  VAL A 743      59.935  34.918  26.160  1.00  5.580          H  
ATOM  11969 1HG1 VAL A 743      60.768  37.230  26.061  1.00  5.580          H  
ATOM  11970 2HG1 VAL A 743      60.902  36.460  24.472  1.00  5.580          H  
ATOM  11971 3HG1 VAL A 743      59.590  37.613  24.789  1.00  5.580          H  
ATOM  11972 1HG2 VAL A 743      58.924  36.642  27.614  1.00  5.580          H  
ATOM  11973 2HG2 VAL A 743      57.720  37.000  26.358  1.00  5.580          H  
ATOM  11974 3HG2 VAL A 743      57.724  35.429  27.167  1.00  5.580          H  
ATOM  11975  N   MET A 744      58.985  34.305  22.302  1.00  3.530          N  
ATOM  11976  CA  MET A 744      59.827  33.741  21.264  1.00  3.950          C  
ATOM  11977  C   MET A 744      60.070  34.693  20.103  1.00  3.640          C  
ATOM  11978  O   MET A 744      59.139  35.290  19.555  1.00  3.830          O  
ATOM  11979  CB  MET A 744      59.246  32.441  20.737  1.00  5.360          C  
ATOM  11980  CG  MET A 744      60.077  31.839  19.612  1.00  5.360          C  
ATOM  11981  SD  MET A 744      59.488  30.299  19.020  1.00  5.360          S  
ATOM  11982  CE  MET A 744      60.650  30.120  17.724  1.00  5.360          C  
ATOM  11983  H   MET A 744      58.042  34.594  22.091  1.00  4.240          H  
ATOM  11984  HA  MET A 744      60.793  33.521  21.703  1.00  4.740          H  
ATOM  11985 1HB  MET A 744      59.205  31.718  21.549  1.00  6.430          H  
ATOM  11986 2HB  MET A 744      58.232  32.603  20.378  1.00  6.430          H  
ATOM  11987 1HG  MET A 744      60.094  32.518  18.762  1.00  6.430          H  
ATOM  11988 2HG  MET A 744      61.109  31.707  19.958  1.00  6.430          H  
ATOM  11989 1HE  MET A 744      60.460  29.189  17.197  1.00  6.430          H  
ATOM  11990 2HE  MET A 744      60.548  30.962  17.038  1.00  6.430          H  
ATOM  11991 3HE  MET A 744      61.656  30.108  18.134  1.00  6.430          H  
ATOM  11992  N   THR A 745      61.330  34.772  19.712  1.00  3.400          N  
ATOM  11993  CA  THR A 745      61.799  35.580  18.596  1.00  3.210          C  
ATOM  11994  C   THR A 745      61.698  34.750  17.291  1.00  2.990          C  
ATOM  11995  O   THR A 745      62.224  33.633  17.239  1.00  2.860          O  
ATOM  11996  CB  THR A 745      63.267  36.042  18.863  1.00  4.570          C  
ATOM  11997  OG1 THR A 745      63.307  36.835  20.047  1.00  4.570          O  
ATOM  11998  CG2 THR A 745      63.822  36.883  17.733  1.00  4.570          C  
ATOM  11999  H   THR A 745      62.012  34.240  20.276  1.00  4.080          H  
ATOM  12000  HA  THR A 745      61.165  36.457  18.550  1.00  3.850          H  
ATOM  12001  HB  THR A 745      63.895  35.159  19.002  1.00  5.480          H  
ATOM  12002  HG1 THR A 745      63.300  36.238  20.834  1.00  5.480          H  
ATOM  12003 1HG2 THR A 745      64.842  37.170  17.978  1.00  5.480          H  
ATOM  12004 2HG2 THR A 745      63.823  36.333  16.837  1.00  5.480          H  
ATOM  12005 3HG2 THR A 745      63.225  37.776  17.614  1.00  5.480          H  
ATOM  12006  N   PRO A 746      61.137  35.282  16.177  1.00  3.030          N  
ATOM  12007  CA  PRO A 746      60.962  34.579  14.903  1.00  2.990          C  
ATOM  12008  C   PRO A 746      62.284  34.087  14.307  1.00  2.790          C  
ATOM  12009  O   PRO A 746      62.284  33.165  13.487  1.00  2.760          O  
ATOM  12010  CB  PRO A 746      60.269  35.630  14.022  1.00  4.490          C  
ATOM  12011  CG  PRO A 746      60.577  36.964  14.668  1.00  4.490          C  
ATOM  12012  CD  PRO A 746      60.616  36.673  16.158  1.00  4.490          C  
ATOM  12013  HA  PRO A 746      60.285  33.727  15.070  1.00  3.590          H  
ATOM  12014 1HB  PRO A 746      60.658  35.566  12.993  1.00  5.380          H  
ATOM  12015 2HB  PRO A 746      59.190  35.422  13.967  1.00  5.380          H  
ATOM  12016 1HG  PRO A 746      61.530  37.362  14.282  1.00  5.380          H  
ATOM  12017 2HG  PRO A 746      59.800  37.698  14.400  1.00  5.380          H  
ATOM  12018 1HD  PRO A 746      61.286  37.392  16.606  1.00  5.380          H  
ATOM  12019 2HD  PRO A 746      59.606  36.712  16.605  1.00  5.380          H  
ATOM  12020  N   THR A 747      63.388  34.701  14.732  1.00  2.760          N  
ATOM  12021  CA  THR A 747      64.736  34.344  14.330  1.00  2.730          C  
ATOM  12022  C   THR A 747      65.023  32.931  14.814  1.00  2.570          C  
ATOM  12023  O   THR A 747      65.655  32.146  14.099  1.00  2.550          O  
ATOM  12024  CB  THR A 747      65.794  35.312  14.906  1.00  3.830          C  
ATOM  12025  OG1 THR A 747      65.557  36.644  14.415  1.00  3.830          O  
ATOM  12026  CG2 THR A 747      67.186  34.871  14.481  1.00  3.830          C  
ATOM  12027  H   THR A 747      63.302  35.471  15.371  1.00  3.310          H  
ATOM  12028  HA  THR A 747      64.799  34.359  13.243  1.00  3.280          H  
ATOM  12029  HB  THR A 747      65.742  35.311  15.992  1.00  4.600          H  
ATOM  12030  HG1 THR A 747      66.069  37.276  14.932  1.00  4.600          H  
ATOM  12031 1HG2 THR A 747      67.920  35.562  14.888  1.00  4.600          H  
ATOM  12032 2HG2 THR A 747      67.400  33.870  14.854  1.00  4.600          H  
ATOM  12033 3HG2 THR A 747      67.249  34.872  13.394  1.00  4.600          H  
ATOM  12034  N   GLU A 748      64.605  32.622  16.058  1.00  2.550          N  
ATOM  12035  CA  GLU A 748      64.826  31.308  16.639  1.00  2.560          C  
ATOM  12036  C   GLU A 748      63.983  30.315  15.874  1.00  2.460          C  
ATOM  12037  O   GLU A 748      64.345  29.144  15.742  1.00  2.450          O  
ATOM  12038  CB  GLU A 748      64.534  31.289  18.139  1.00  3.580          C  
ATOM  12039  CG  GLU A 748      65.550  32.074  18.953  1.00  3.580          C  
ATOM  12040  CD  GLU A 748      66.932  31.530  18.751  1.00  3.580          C  
ATOM  12041  OE1 GLU A 748      67.069  30.336  18.741  1.00  3.580          O  
ATOM  12042  OE2 GLU A 748      67.854  32.298  18.595  1.00  3.580          O  
ATOM  12043  H   GLU A 748      64.050  33.292  16.586  1.00  3.060          H  
ATOM  12044  HA  GLU A 748      65.872  31.038  16.500  1.00  3.070          H  
ATOM  12045 1HB  GLU A 748      63.552  31.723  18.331  1.00  4.300          H  
ATOM  12046 2HB  GLU A 748      64.516  30.262  18.503  1.00  4.300          H  
ATOM  12047 1HG  GLU A 748      65.523  33.119  18.649  1.00  4.300          H  
ATOM  12048 2HG  GLU A 748      65.282  32.019  20.010  1.00  4.300          H  
ATOM  12049  N   GLY A 749      62.832  30.780  15.399  1.00  2.520          N  
ATOM  12050  CA  GLY A 749      61.949  29.970  14.568  1.00  2.640          C  
ATOM  12051  C   GLY A 749      62.688  29.538  13.300  1.00  2.620          C  
ATOM  12052  O   GLY A 749      62.748  28.344  12.971  1.00  2.660          O  
ATOM  12053  H   GLY A 749      62.568  31.734  15.672  1.00  3.020          H  
ATOM  12054 1HA  GLY A 749      61.618  29.091  15.118  1.00  3.170          H  
ATOM  12055 2HA  GLY A 749      61.067  30.554  14.303  1.00  3.170          H  
ATOM  12056  N   LEU A 750      63.261  30.517  12.594  1.00  2.640          N  
ATOM  12057  CA  LEU A 750      64.000  30.255  11.361  1.00  2.750          C  
ATOM  12058  C   LEU A 750      65.218  29.367  11.607  1.00  2.640          C  
ATOM  12059  O   LEU A 750      65.493  28.453  10.818  1.00  2.730          O  
ATOM  12060  CB  LEU A 750      64.482  31.583  10.758  1.00  3.810          C  
ATOM  12061  CG  LEU A 750      63.400  32.544  10.197  1.00  3.810          C  
ATOM  12062  CD1 LEU A 750      64.063  33.880   9.861  1.00  3.810          C  
ATOM  12063  CD2 LEU A 750      62.744  31.945   8.950  1.00  3.810          C  
ATOM  12064  H   LEU A 750      63.133  31.480  12.923  1.00  3.170          H  
ATOM  12065  HA  LEU A 750      63.343  29.737  10.670  1.00  3.300          H  
ATOM  12066 1HB  LEU A 750      65.024  32.124  11.533  1.00  4.570          H  
ATOM  12067 2HB  LEU A 750      65.180  31.359   9.953  1.00  4.570          H  
ATOM  12068  HG  LEU A 750      62.639  32.722  10.957  1.00  4.570          H  
ATOM  12069 1HD1 LEU A 750      63.312  34.572   9.480  1.00  4.570          H  
ATOM  12070 2HD1 LEU A 750      64.515  34.298  10.760  1.00  4.570          H  
ATOM  12071 3HD1 LEU A 750      64.832  33.729   9.106  1.00  4.570          H  
ATOM  12072 1HD2 LEU A 750      61.995  32.640   8.572  1.00  4.570          H  
ATOM  12073 2HD2 LEU A 750      63.500  31.774   8.183  1.00  4.570          H  
ATOM  12074 3HD2 LEU A 750      62.259  31.006   9.192  1.00  4.570          H  
ATOM  12075  N   ASP A 751      65.918  29.609  12.726  1.00  2.540          N  
ATOM  12076  CA  ASP A 751      67.094  28.845  13.117  1.00  2.580          C  
ATOM  12077  C   ASP A 751      66.714  27.396  13.416  1.00  2.530          C  
ATOM  12078  O   ASP A 751      67.401  26.468  12.976  1.00  2.610          O  
ATOM  12079  CB  ASP A 751      67.729  29.490  14.350  1.00  3.600          C  
ATOM  12080  CG  ASP A 751      69.052  28.907  14.784  1.00  3.600          C  
ATOM  12081  OD1 ASP A 751      70.053  29.138  14.151  1.00  3.600          O  
ATOM  12082  OD2 ASP A 751      69.037  28.198  15.761  1.00  3.600          O  
ATOM  12083  H   ASP A 751      65.651  30.405  13.310  1.00  3.050          H  
ATOM  12084  HA  ASP A 751      67.810  28.857  12.294  1.00  3.100          H  
ATOM  12085 1HB  ASP A 751      67.857  30.559  14.170  1.00  4.320          H  
ATOM  12086 2HB  ASP A 751      67.037  29.396  15.187  1.00  4.320          H  
ATOM  12087  N   THR A 752      65.591  27.201  14.128  1.00  2.480          N  
ATOM  12088  CA  THR A 752      65.096  25.879  14.470  1.00  2.550          C  
ATOM  12089  C   THR A 752      64.844  25.133  13.175  1.00  2.590          C  
ATOM  12090  O   THR A 752      65.197  23.957  13.056  1.00  2.690          O  
ATOM  12091  CB  THR A 752      63.799  25.949  15.315  1.00  3.540          C  
ATOM  12092  OG1 THR A 752      64.062  26.642  16.553  1.00  3.540          O  
ATOM  12093  CG2 THR A 752      63.303  24.528  15.642  1.00  3.540          C  
ATOM  12094  H   THR A 752      65.093  28.006  14.502  1.00  2.980          H  
ATOM  12095  HA  THR A 752      65.858  25.351  15.039  1.00  3.060          H  
ATOM  12096  HB  THR A 752      63.033  26.488  14.761  1.00  4.250          H  
ATOM  12097  HG1 THR A 752      64.316  27.570  16.344  1.00  4.250          H  
ATOM  12098 1HG2 THR A 752      62.398  24.592  16.237  1.00  4.250          H  
ATOM  12099 2HG2 THR A 752      63.088  23.985  14.722  1.00  4.250          H  
ATOM  12100 3HG2 THR A 752      64.070  23.998  16.203  1.00  4.250          H  
ATOM  12101  N   GLY A 753      64.227  25.812  12.203  1.00  2.610          N  
ATOM  12102  CA  GLY A 753      63.950  25.244  10.893  1.00  2.780          C  
ATOM  12103  C   GLY A 753      65.225  24.723  10.221  1.00  2.790          C  
ATOM  12104  O   GLY A 753      65.279  23.561   9.793  1.00  2.880          O  
ATOM  12105  H   GLY A 753      63.905  26.766  12.403  1.00  3.130          H  
ATOM  12106 1HA  GLY A 753      63.224  24.438  10.992  1.00  3.340          H  
ATOM  12107 2HA  GLY A 753      63.498  26.013  10.267  1.00  3.340          H  
ATOM  12108  N   GLU A 754      66.249  25.577  10.096  1.00  2.780          N  
ATOM  12109  CA  GLU A 754      67.468  25.118   9.434  1.00  2.930          C  
ATOM  12110  C   GLU A 754      68.109  23.958  10.192  1.00  2.920          C  
ATOM  12111  O   GLU A 754      68.555  22.980   9.575  1.00  3.060          O  
ATOM  12112  CB  GLU A 754      68.487  26.253   9.282  1.00  4.040          C  
ATOM  12113  CG  GLU A 754      68.101  27.332   8.268  1.00  4.040          C  
ATOM  12114  CD  GLU A 754      69.152  28.413   8.121  1.00  4.040          C  
ATOM  12115  OE1 GLU A 754      70.116  28.380   8.850  1.00  4.040          O  
ATOM  12116  OE2 GLU A 754      68.992  29.262   7.275  1.00  4.040          O  
ATOM  12117  H   GLU A 754      66.154  26.537  10.452  1.00  3.340          H  
ATOM  12118  HA  GLU A 754      67.203  24.764   8.439  1.00  3.520          H  
ATOM  12119 1HB  GLU A 754      68.617  26.744  10.252  1.00  4.850          H  
ATOM  12120 2HB  GLU A 754      69.452  25.841   8.992  1.00  4.850          H  
ATOM  12121 1HG  GLU A 754      67.936  26.863   7.300  1.00  4.850          H  
ATOM  12122 2HG  GLU A 754      67.161  27.786   8.587  1.00  4.850          H  
ATOM  12123  N   MET A 755      68.111  24.040  11.527  1.00  2.830          N  
ATOM  12124  CA  MET A 755      68.665  22.992  12.363  1.00  2.970          C  
ATOM  12125  C   MET A 755      67.943  21.677  12.161  1.00  2.980          C  
ATOM  12126  O   MET A 755      68.591  20.650  11.959  1.00  3.150          O  
ATOM  12127  CB  MET A 755      68.625  23.423  13.822  1.00  4.100          C  
ATOM  12128  CG  MET A 755      69.130  22.400  14.814  1.00  4.100          C  
ATOM  12129  SD  MET A 755      67.883  21.182  15.332  1.00  4.100          S  
ATOM  12130  CE  MET A 755      66.728  22.133  16.325  1.00  4.100          C  
ATOM  12131  H   MET A 755      67.744  24.885  11.978  1.00  3.400          H  
ATOM  12132  HA  MET A 755      69.703  22.845  12.078  1.00  3.560          H  
ATOM  12133 1HB  MET A 755      69.227  24.325  13.941  1.00  4.920          H  
ATOM  12134 2HB  MET A 755      67.613  23.697  14.075  1.00  4.920          H  
ATOM  12135 1HG  MET A 755      69.932  21.854  14.332  1.00  4.920          H  
ATOM  12136 2HG  MET A 755      69.528  22.882  15.674  1.00  4.920          H  
ATOM  12137 1HE  MET A 755      65.939  21.473  16.673  1.00  4.920          H  
ATOM  12138 2HE  MET A 755      67.234  22.550  17.179  1.00  4.920          H  
ATOM  12139 3HE  MET A 755      66.286  22.924  15.730  1.00  4.920          H  
ATOM  12140  N   SER A 756      66.611  21.737  12.103  1.00  2.880          N  
ATOM  12141  CA  SER A 756      65.758  20.575  11.945  1.00  2.990          C  
ATOM  12142  C   SER A 756      66.110  19.810  10.679  1.00  3.080          C  
ATOM  12143  O   SER A 756      66.003  18.581  10.649  1.00  3.210          O  
ATOM  12144  CB  SER A 756      64.306  21.015  11.901  1.00  4.140          C  
ATOM  12145  OG  SER A 756      63.903  21.579  13.139  1.00  4.140          O  
ATOM  12146  H   SER A 756      66.161  22.632  12.271  1.00  3.460          H  
ATOM  12147  HA  SER A 756      65.908  19.920  12.803  1.00  3.590          H  
ATOM  12148 1HB  SER A 756      64.171  21.742  11.108  1.00  4.970          H  
ATOM  12149 2HB  SER A 756      63.682  20.158  11.666  1.00  4.970          H  
ATOM  12150  HG  SER A 756      64.400  22.424  13.203  1.00  4.970          H  
ATOM  12151  N   ASN A 757      66.506  20.532   9.622  1.00  3.110          N  
ATOM  12152  CA  ASN A 757      66.918  19.876   8.391  1.00  3.310          C  
ATOM  12153  C   ASN A 757      68.313  19.250   8.573  1.00  3.510          C  
ATOM  12154  O   ASN A 757      68.541  18.096   8.200  1.00  3.690          O  
ATOM  12155  CB  ASN A 757      66.896  20.852   7.235  1.00  4.550          C  
ATOM  12156  CG  ASN A 757      65.496  21.202   6.810  1.00  4.550          C  
ATOM  12157  OD1 ASN A 757      64.535  20.464   7.066  1.00  4.550          O  
ATOM  12158  ND2 ASN A 757      65.357  22.324   6.156  1.00  4.550          N  
ATOM  12159  H   ASN A 757      66.487  21.558   9.690  1.00  3.730          H  
ATOM  12160  HA  ASN A 757      66.220  19.067   8.177  1.00  3.970          H  
ATOM  12161 1HB  ASN A 757      67.411  21.769   7.531  1.00  5.460          H  
ATOM  12162 2HB  ASN A 757      67.434  20.430   6.389  1.00  5.460          H  
ATOM  12163 1HD2 ASN A 757      64.451  22.612   5.847  1.00  5.460          H  
ATOM  12164 2HD2 ASN A 757      66.154  22.898   5.967  1.00  5.460          H  
ATOM  12165  N   SER A 758      69.234  19.974   9.226  1.00  3.700          N  
ATOM  12166  CA  SER A 758      70.588  19.450   9.465  1.00  4.110          C  
ATOM  12167  C   SER A 758      70.556  18.176  10.318  1.00  4.110          C  
ATOM  12168  O   SER A 758      71.376  17.269  10.137  1.00  4.460          O  
ATOM  12169  CB  SER A 758      71.470  20.489  10.140  1.00  5.590          C  
ATOM  12170  OG  SER A 758      71.724  21.580   9.290  1.00  5.590          O  
ATOM  12171  H   SER A 758      69.016  20.940   9.498  1.00  4.440          H  
ATOM  12172  HA  SER A 758      71.031  19.203   8.502  1.00  4.930          H  
ATOM  12173 1HB  SER A 758      70.986  20.839  11.049  1.00  6.710          H  
ATOM  12174 2HB  SER A 758      72.410  20.026  10.432  1.00  6.710          H  
ATOM  12175  HG  SER A 758      72.285  22.179   9.786  1.00  6.710          H  
ATOM  12176  N   THR A 759      69.573  18.094  11.214  1.00  3.850          N  
ATOM  12177  CA  THR A 759      69.362  16.970  12.112  1.00  3.970          C  
ATOM  12178  C   THR A 759      68.226  16.063  11.641  1.00  3.860          C  
ATOM  12179  O   THR A 759      67.671  15.338  12.467  1.00  3.990          O  
ATOM  12180  CB  THR A 759      68.957  17.415  13.534  1.00  5.510          C  
ATOM  12181  OG1 THR A 759      67.740  18.147  13.462  1.00  5.510          O  
ATOM  12182  CG2 THR A 759      70.003  18.291  14.162  1.00  5.510          C  
ATOM  12183  H   THR A 759      68.978  18.920  11.344  1.00  4.620          H  
ATOM  12184  HA  THR A 759      70.276  16.381  12.160  1.00  4.760          H  
ATOM  12185  HB  THR A 759      68.807  16.543  14.153  1.00  6.610          H  
ATOM  12186  HG1 THR A 759      67.024  17.542  13.213  1.00  6.610          H  
ATOM  12187 1HG2 THR A 759      69.653  18.576  15.153  1.00  6.610          H  
ATOM  12188 2HG2 THR A 759      70.941  17.743  14.239  1.00  6.610          H  
ATOM  12189 3HG2 THR A 759      70.149  19.183  13.558  1.00  6.610          H  
ATOM  12190  N   SER A 760      67.877  16.063  10.343  1.00  3.830          N  
ATOM  12191  CA  SER A 760      66.724  15.300   9.844  1.00  3.900          C  
ATOM  12192  C   SER A 760      66.749  13.797  10.095  1.00  3.690          C  
ATOM  12193  O   SER A 760      65.693  13.162  10.079  1.00  3.960          O  
ATOM  12194  CB  SER A 760      66.583  15.481   8.346  1.00  5.430          C  
ATOM  12195  OG  SER A 760      67.635  14.843   7.659  1.00  5.430          O  
ATOM  12196  H   SER A 760      68.358  16.671   9.672  1.00  4.600          H  
ATOM  12197  HA  SER A 760      65.833  15.710  10.325  1.00  4.680          H  
ATOM  12198 1HB  SER A 760      65.631  15.069   8.020  1.00  6.520          H  
ATOM  12199 2HB  SER A 760      66.575  16.539   8.110  1.00  6.520          H  
ATOM  12200  HG  SER A 760      67.523  15.073   6.731  1.00  6.520          H  
ATOM  12201  N   SER A 761      67.922  13.203  10.341  1.00  3.480          N  
ATOM  12202  CA  SER A 761      67.981  11.774  10.643  1.00  3.600          C  
ATOM  12203  C   SER A 761      67.301  11.462  11.989  1.00  3.460          C  
ATOM  12204  O   SER A 761      66.866  10.330  12.246  1.00  3.770          O  
ATOM  12205  CB  SER A 761      69.423  11.302  10.673  1.00  4.990          C  
ATOM  12206  OG  SER A 761      70.121  11.866  11.751  1.00  4.990          O  
ATOM  12207  H   SER A 761      68.780  13.734  10.302  1.00  4.180          H  
ATOM  12208  HA  SER A 761      67.451  11.235   9.857  1.00  4.320          H  
ATOM  12209 1HB  SER A 761      69.444  10.215  10.750  1.00  5.990          H  
ATOM  12210 2HB  SER A 761      69.911  11.573   9.738  1.00  5.990          H  
ATOM  12211  HG  SER A 761      70.996  11.464  11.740  1.00  5.990          H  
ATOM  12212  N   LEU A 762      67.158  12.477  12.842  1.00  3.260          N  
ATOM  12213  CA  LEU A 762      66.520  12.329  14.137  1.00  3.390          C  
ATOM  12214  C   LEU A 762      65.030  12.547  13.963  1.00  3.640          C  
ATOM  12215  O   LEU A 762      64.479  13.575  14.351  1.00  3.800          O  
ATOM  12216  CB  LEU A 762      67.115  13.314  15.159  1.00  4.690          C  
ATOM  12217  CG  LEU A 762      68.654  13.165  15.487  1.00  4.690          C  
ATOM  12218  CD1 LEU A 762      69.074  14.282  16.475  1.00  4.690          C  
ATOM  12219  CD2 LEU A 762      68.949  11.773  16.120  1.00  4.690          C  
ATOM  12220  H   LEU A 762      67.484  13.406  12.570  1.00  3.910          H  
ATOM  12221  HA  LEU A 762      66.662  11.313  14.488  1.00  4.070          H  
ATOM  12222 1HB  LEU A 762      66.973  14.322  14.768  1.00  5.630          H  
ATOM  12223 2HB  LEU A 762      66.562  13.244  16.072  1.00  5.630          H  
ATOM  12224  HG  LEU A 762      69.230  13.281  14.569  1.00  5.630          H  
ATOM  12225 1HD1 LEU A 762      70.140  14.200  16.704  1.00  5.630          H  
ATOM  12226 2HD1 LEU A 762      68.879  15.258  16.050  1.00  5.630          H  
ATOM  12227 3HD1 LEU A 762      68.506  14.184  17.401  1.00  5.630          H  
ATOM  12228 1HD2 LEU A 762      70.011  11.703  16.341  1.00  5.630          H  
ATOM  12229 2HD2 LEU A 762      68.388  11.664  17.052  1.00  5.630          H  
ATOM  12230 3HD2 LEU A 762      68.679  10.975  15.438  1.00  5.630          H  
ATOM  12231  N   LYS A 763      64.392  11.580  13.324  1.00  3.890          N  
ATOM  12232  CA  LYS A 763      62.983  11.682  12.970  1.00  4.320          C  
ATOM  12233  C   LYS A 763      62.100  11.984  14.167  1.00  4.510          C  
ATOM  12234  O   LYS A 763      62.166  11.303  15.188  1.00  4.620          O  
ATOM  12235  CB  LYS A 763      62.503  10.387  12.317  1.00  5.880          C  
ATOM  12236  CG  LYS A 763      63.107  10.111  10.944  1.00  5.880          C  
ATOM  12237  CD  LYS A 763      62.565   8.810  10.347  1.00  5.880          C  
ATOM  12238  CE  LYS A 763      63.163   8.533   8.971  1.00  5.880          C  
ATOM  12239  NZ  LYS A 763      62.654   7.256   8.387  1.00  5.880          N  
ATOM  12240  H   LYS A 763      64.972  10.787  13.035  1.00  4.670          H  
ATOM  12241  HA  LYS A 763      62.869  12.499  12.255  1.00  5.180          H  
ATOM  12242 1HB  LYS A 763      62.739   9.545  12.967  1.00  7.050          H  
ATOM  12243 2HB  LYS A 763      61.416  10.421  12.203  1.00  7.050          H  
ATOM  12244 1HG  LYS A 763      62.859  10.938  10.276  1.00  7.050          H  
ATOM  12245 2HG  LYS A 763      64.194  10.052  11.026  1.00  7.050          H  
ATOM  12246 1HD  LYS A 763      62.804   7.980  11.012  1.00  7.050          H  
ATOM  12247 2HD  LYS A 763      61.480   8.877  10.253  1.00  7.050          H  
ATOM  12248 1HE  LYS A 763      62.906   9.355   8.303  1.00  7.050          H  
ATOM  12249 2HE  LYS A 763      64.248   8.476   9.059  1.00  7.050          H  
ATOM  12250 1HZ  LYS A 763      63.071   7.111   7.477  1.00  7.050          H  
ATOM  12251 2HZ  LYS A 763      62.895   6.485   8.993  1.00  7.050          H  
ATOM  12252 3HZ  LYS A 763      61.649   7.310   8.292  1.00  7.050          H  
ATOM  12253  N   ARG A 764      61.237  12.987  14.004  1.00  4.880          N  
ATOM  12254  CA  ARG A 764      60.296  13.390  15.040  1.00  5.340          C  
ATOM  12255  C   ARG A 764      59.066  12.433  15.137  1.00  5.690          C  
ATOM  12256  O   ARG A 764      58.732  12.013  16.246  1.00  5.860          O  
ATOM  12257  CB  ARG A 764      59.869  14.843  14.841  1.00  7.290          C  
ATOM  12258  CG  ARG A 764      60.785  15.918  15.339  1.00  7.290          C  
ATOM  12259  CD  ARG A 764      62.000  16.101  14.477  1.00  7.290          C  
ATOM  12260  NE  ARG A 764      62.788  17.275  14.874  1.00  7.290          N  
ATOM  12261  CZ  ARG A 764      62.593  18.521  14.420  1.00  7.290          C  
ATOM  12262  NH1 ARG A 764      61.630  18.789  13.543  1.00  7.290          N  
ATOM  12263  NH2 ARG A 764      63.384  19.463  14.874  1.00  7.290          N  
ATOM  12264  H   ARG A 764      61.262  13.491  13.130  1.00  5.860          H  
ATOM  12265  HA  ARG A 764      60.823  13.349  15.996  1.00  6.410          H  
ATOM  12266 1HB  ARG A 764      59.840  15.060  13.802  1.00  8.750          H  
ATOM  12267 2HB  ARG A 764      58.881  15.013  15.266  1.00  8.750          H  
ATOM  12268 1HG  ARG A 764      60.248  16.862  15.424  1.00  8.750          H  
ATOM  12269 2HG  ARG A 764      61.131  15.614  16.291  1.00  8.750          H  
ATOM  12270 1HD  ARG A 764      62.640  15.236  14.603  1.00  8.750          H  
ATOM  12271 2HD  ARG A 764      61.724  16.192  13.431  1.00  8.750          H  
ATOM  12272  HE  ARG A 764      63.559  17.168  15.564  1.00  8.750          H  
ATOM  12273 1HH1 ARG A 764      61.033  18.051  13.208  1.00  8.750          H  
ATOM  12274 2HH1 ARG A 764      61.463  19.736  13.221  1.00  8.750          H  
ATOM  12275 1HH2 ARG A 764      64.113  19.209  15.564  1.00  8.750          H  
ATOM  12276 2HH2 ARG A 764      63.306  20.413  14.527  1.00  8.750          H  
ATOM  12277  N   GLN A 765      58.347  12.058  14.032  1.00  6.060          N  
ATOM  12278  CA  GLN A 765      58.416  12.528  12.632  1.00  6.670          C  
ATOM  12279  C   GLN A 765      57.926  13.967  12.502  1.00  6.860          C  
ATOM  12280  O   GLN A 765      58.449  14.741  11.702  1.00  6.880          O  
ATOM  12281  CB  GLN A 765      57.607  11.616  11.712  1.00  9.090          C  
ATOM  12282  CG  GLN A 765      57.695  11.978  10.227  1.00  9.090          C  
ATOM  12283  CD  GLN A 765      59.104  11.882   9.653  1.00  9.090          C  
ATOM  12284  OE1 GLN A 765      59.802  10.881   9.819  1.00  9.090          O  
ATOM  12285  NE2 GLN A 765      59.524  12.937   8.962  1.00  9.090          N  
ATOM  12286  H   GLN A 765      57.622  11.379  14.217  1.00  7.270          H  
ATOM  12287  HA  GLN A 765      59.443  12.486  12.292  1.00  8.000          H  
ATOM  12288 1HB  GLN A 765      57.948  10.586  11.826  1.00 10.910          H  
ATOM  12289 2HB  GLN A 765      56.557  11.648  12.001  1.00 10.910          H  
ATOM  12290 1HG  GLN A 765      57.062  11.290   9.669  1.00 10.910          H  
ATOM  12291 2HG  GLN A 765      57.338  12.998  10.082  1.00 10.910          H  
ATOM  12292 1HE2 GLN A 765      60.437  12.942   8.549  1.00 10.910          H  
ATOM  12293 2HE2 GLN A 765      58.923  13.736   8.856  1.00 10.910          H  
ATOM  12294  N   ARG A 766      56.931  14.317  13.313  1.00  7.270          N  
ATOM  12295  CA  ARG A 766      56.358  15.653  13.364  1.00  7.730          C  
ATOM  12296  C   ARG A 766      55.684  15.798  14.718  1.00  8.150          C  
ATOM  12297  O   ARG A 766      55.425  14.797  15.385  1.00  8.370          O  
ATOM  12298  CB  ARG A 766      55.346  15.878  12.249  1.00 10.640          C  
ATOM  12299  CG  ARG A 766      54.103  15.004  12.313  1.00 10.640          C  
ATOM  12300  CD  ARG A 766      53.146  15.340  11.227  1.00 10.640          C  
ATOM  12301  NE  ARG A 766      51.961  14.484  11.258  1.00 10.640          N  
ATOM  12302  CZ  ARG A 766      50.847  14.709  12.001  1.00 10.640          C  
ATOM  12303  NH1 ARG A 766      50.753  15.771  12.778  1.00 10.640          N  
ATOM  12304  NH2 ARG A 766      49.841  13.849  11.942  1.00 10.640          N  
ATOM  12305  H   ARG A 766      56.547  13.621  13.939  1.00  8.720          H  
ATOM  12306  HA  ARG A 766      57.152  16.395  13.280  1.00  9.280          H  
ATOM  12307 1HB  ARG A 766      55.017  16.915  12.264  1.00 12.770          H  
ATOM  12308 2HB  ARG A 766      55.826  15.700  11.286  1.00 12.770          H  
ATOM  12309 1HG  ARG A 766      54.391  13.959  12.209  1.00 12.770          H  
ATOM  12310 2HG  ARG A 766      53.596  15.147  13.268  1.00 12.770          H  
ATOM  12311 1HD  ARG A 766      52.835  16.379  11.313  1.00 12.770          H  
ATOM  12312 2HD  ARG A 766      53.640  15.196  10.265  1.00 12.770          H  
ATOM  12313  HE  ARG A 766      51.976  13.654  10.680  1.00 12.770          H  
ATOM  12314 1HH1 ARG A 766      51.513  16.437  12.829  1.00 12.770          H  
ATOM  12315 2HH1 ARG A 766      49.918  15.928  13.323  1.00 12.770          H  
ATOM  12316 1HH2 ARG A 766      49.908  13.033  11.347  1.00 12.770          H  
ATOM  12317 2HH2 ARG A 766      49.006  14.004  12.487  1.00 12.770          H  
ATOM  12318  N   LEU A 767      55.359  17.019  15.121  1.00  8.520          N  
ATOM  12319  CA  LEU A 767      54.637  17.179  16.376  1.00  9.230          C  
ATOM  12320  C   LEU A 767      53.152  17.367  16.106  1.00  9.980          C  
ATOM  12321  O   LEU A 767      52.769  17.966  15.103  1.00 10.380          O  
ATOM  12322  CB  LEU A 767      55.182  18.381  17.168  1.00 12.640          C  
ATOM  12323  CG  LEU A 767      56.707  18.354  17.536  1.00 12.640          C  
ATOM  12324  CD1 LEU A 767      57.063  19.649  18.266  1.00 12.640          C  
ATOM  12325  CD2 LEU A 767      57.033  17.146  18.412  1.00 12.640          C  
ATOM  12326  H   LEU A 767      55.595  17.824  14.558  1.00 10.220          H  
ATOM  12327  HA  LEU A 767      54.747  16.275  16.970  1.00 11.080          H  
ATOM  12328 1HB  LEU A 767      54.996  19.286  16.588  1.00 15.170          H  
ATOM  12329 2HB  LEU A 767      54.624  18.461  18.103  1.00 15.170          H  
ATOM  12330  HG  LEU A 767      57.302  18.305  16.623  1.00 15.170          H  
ATOM  12331 1HD1 LEU A 767      58.126  19.645  18.508  1.00 15.170          H  
ATOM  12332 2HD1 LEU A 767      56.842  20.500  17.626  1.00 15.170          H  
ATOM  12333 3HD1 LEU A 767      56.481  19.721  19.190  1.00 15.170          H  
ATOM  12334 1HD2 LEU A 767      58.085  17.160  18.660  1.00 15.170          H  
ATOM  12335 2HD2 LEU A 767      56.449  17.194  19.331  1.00 15.170          H  
ATOM  12336 3HD2 LEU A 767      56.806  16.221  17.886  1.00 15.170          H  
ATOM  12337  N   GLY A 768      52.313  16.880  17.025  1.00 10.330          N  
ATOM  12338  CA  GLY A 768      50.855  17.028  16.923  1.00 11.190          C  
ATOM  12339  C   GLY A 768      50.309  18.273  17.630  1.00 12.080          C  
ATOM  12340  O   GLY A 768      49.092  18.448  17.735  1.00 12.500          O  
ATOM  12341  H   GLY A 768      52.696  16.377  17.816  1.00 12.400          H  
ATOM  12342 1HA  GLY A 768      50.575  17.063  15.871  1.00 13.430          H  
ATOM  12343 2HA  GLY A 768      50.379  16.143  17.343  1.00 13.430          H  
ATOM  12344  N   SER A 769      51.214  19.098  18.136  1.00 12.460          N  
ATOM  12345  CA  SER A 769      50.889  20.302  18.890  1.00 13.450          C  
ATOM  12346  C   SER A 769      51.104  21.560  18.041  1.00 13.730          C  
ATOM  12347  O   SER A 769      50.967  21.528  16.816  1.00 14.200          O  
ATOM  12348  OXT SER A 769      51.503  22.597  18.578  1.00 20.170          O  
ATOM  12349  CB  SER A 769      51.746  20.358  20.149  1.00 17.560          C  
ATOM  12350  OG  SER A 769      51.446  19.312  21.042  1.00 17.560          O  
ATOM  12351  H   SER A 769      52.182  18.865  17.995  1.00 14.950          H  
ATOM  12352  HA  SER A 769      49.839  20.259  19.183  1.00 16.140          H  
ATOM  12353 1HB  SER A 769      52.790  20.280  19.874  1.00 21.080          H  
ATOM  12354 2HB  SER A 769      51.612  21.315  20.650  1.00 21.080          H  
ATOM  12355  HG  SER A 769      52.171  19.332  21.712  1.00 21.080          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 -4696.79 546.436 3295.74 -280.067 92.0506 178.606 1689.07 -1824.7 -7.13865 -49.4074 -1487.85 -191.576 -415.506 -156.63 -130.874 -94.7442 0 37.2222 68.7 437.515 616.463 -114.025 163.406 -165.225 220.143 640.762 -1628.42
GLN:NtermProteinFull_1 -3.52574 0.52822 3.85802 -0.8438 0.19389 0.98082 1.71031 -1.72827 -0.05608 -0.18871 -0.52761 -0.00499 0 0 0 0 0 0.00601 0.01865 0 3.73585 0 0 -0.18838 0 1.2053 5.17347
PRO_2 -2.14885 0.60823 1.88359 -0.069 0 0.04268 0.65323 -0.77696 -0 -0 0.61871 0.59558 0 0 0 0 0 -0.04337 0.00284 0.19634 0 -0.49024 0 -2.4119 0.08416 1.44086 0.18589
HIS_3 -6.27536 0.61039 5.63139 -0.84162 0.04462 0.90848 1.98464 -2.68847 -0.06754 -0.26483 -1.433 -0.23255 0 0 -1.04773 0 0 0.02311 0.14738 0 1.7583 -0.19509 0 -0.45461 0.23844 0.50117 -1.65289
HIS_4 -6.11205 0.31431 5.66567 -0.46643 0.00232 0.56995 2.50647 -2.7273 -0.03038 -0.14472 -2.66617 -1.35644 0 0 0 -0.90618 0 -0.01898 0.19537 0 2.94123 0.11984 0 -0.45461 -0.00745 0.63763 -1.93793
HIS_D_5 -4.23549 0.84542 4.4497 -0.75203 0.01661 0.7936 1.66966 -1.96924 -0 -0 -0.98528 -0.33814 0 0 0 0 0 0.36951 0.14825 0 1.4815 -0.38412 0 -0.45461 5.65581 1.72234 8.03349
PRO_6 -4.89127 0.99906 3.74973 -0.08823 0.00013 0.05465 1.54858 -1.56175 -0 -0 -1.72006 0.72928 0 0 -0.46141 0 0 0.12678 0.00257 0.35417 0 0.16958 0 -2.4119 5.81646 1.62671 4.04309
TRP_7 -11.2022 1.60782 6.31658 -1.28231 0.0508 0.41572 4.2791 -3.91833 -0.0097 -0.0822 -3.45739 -0.41842 0 0 -0.62394 0 0 0.01743 0.55168 0 2.22905 -0.32813 0 1.6906 0.42816 0.9809 -2.75474
GLU_8 -6.00466 0.80546 6.70711 -0.35311 0.14295 0.42256 3.07286 -2.89176 -0 -0 -4.2617 -0.5811 0 0 0 -0.72994 0 0.04722 0.13861 0 2.84929 -0.02371 0 -2.7348 6.16799 2.00001 4.77329
PRO_9 -5.25762 1.12156 3.96954 -0.09151 0.00061 0.05674 1.34828 -1.70935 -0 -0 -1.44179 0.68811 0 0 0 0 0 -0.09175 0.00503 0.48406 0 -0.28813 0 -2.4119 5.53666 1.60615 3.52469
SER_10 -4.1603 0.18533 5.24598 -0.02866 0 0.02036 3.08642 -2.45236 -0 -0 -3.3144 -0.14825 0 0 -0.46141 0 0 0.07768 0.00093 0.43093 0 0.34743 1.75276 -0.77834 0.01928 0.58624 0.40963
VAL_11 -7.514 0.87654 4.02076 -0.30253 0.19559 0.06539 2.43211 -2.77666 -0.00368 -0.02589 -1.93635 -0.07165 0 0 0 0 0 -0.05148 0.00336 0.03834 0 -0.382 0 1.9342 0.25379 0.48143 -2.76271
ARG_12 -6.85056 0.39188 6.91798 -0.87091 0.15805 0.53405 3.17807 -3.14824 -0.0097 -0.0822 -3.46924 0.31404 0 0 0 -0.72994 0 -0.00512 0.04033 2.41346 0 -0.11791 0 -1.2888 0.20618 0.40702 -2.01156
GLU_13 -4.26423 0.17305 5.32079 -0.34392 0.08763 0.40814 2.36434 -2.46292 -0 -0 -1.87158 -0.61923 0 0 0 0 0 -0.03715 0.00088 0 3.23246 -0.13966 0 -2.7348 -0.0257 0.33238 -0.57952
SER_14 -4.10737 0.19465 5.59666 -0.03084 0.0001 0.021 2.51631 -2.56032 -0.01756 -0.12849 -1.80685 -0.0165 0 0 0 0 0 -0.01602 0.00125 0.50462 0 0.3193 1.81475 -0.77834 -0.15538 0.22681 1.57779
LEU_15 -8.18855 1.13533 4.46781 -0.49164 0.16865 0.11285 2.27738 -2.89936 -0 -0 -1.44697 0.21975 0 0 0 0 0 0.00262 0.1776 0.31856 0 -0.28963 0 0.18072 -0.1231 0.36257 -4.01543
CYS_16 -5.4433 0.70042 4.95143 -0.04615 0 0.01557 2.37603 -2.47267 -0.00368 -0.02589 -2.73437 -0.01421 0 0 0 0 0 -0.0076 0.0152 0.28105 0 0.27574 0 3.6196 -0.01117 0.49386 1.96987
SER_17 -2.82667 0.13203 3.51828 -0.02418 0 0.02293 1.60952 -1.68173 -0 -0 -1.33702 -0.42453 0 0 0 0 0 -0.0173 0.01805 0.76736 0 0.17664 0.6038 -0.77834 0.00046 0.32474 0.08403
THR_18 -3.59524 0.55077 3.21643 -0.14728 0.07641 0.10395 1.32019 -1.59769 -0 -0 -0.38274 -1.13846 0 0 0 0 0 -0.01754 0.00776 0.06359 0 -0.1309 2.34781 -1.0874 0.20777 0.23811 0.03554
TRP_19 -7.96978 1.5549 4.94709 -1.26775 0.2173 0.44136 2.96311 -2.76984 -0.00445 -0.06933 -1.89017 -0.53913 0 0 0 0 0 -0.11006 0.02965 0 1.35578 0.07254 0 1.6906 6.33921 2.39273 7.38375
PRO_20 -5.33766 1.24825 2.45726 -0.13055 0.00931 0.09035 0.66724 -1.33929 -0.01256 -0.0626 -0.41625 0.20021 0 0 0 0 0 -0.03476 0.03113 0.23175 0 -0.65244 0 -2.4119 5.72807 2.71392 2.97949
TRP_21 -11.3068 1.88072 5.45879 -0.68618 0.08514 0.2643 3.06229 -3.51055 -0.00287 -0.01968 -1.76839 -0.26082 0 0 -0.82974 0 0 0.00068 0.19078 0 4.77442 -0.45103 0 1.6906 0.5829 3.05924 2.21379
LYS_22 -4.99968 0.89171 4.11181 -0.39307 0.14772 0.11461 1.21808 -1.83017 -0.00956 -0.13594 0.24802 0.21269 0 0 0 -0.23108 0 -0.06607 0.07747 2.46928 0 0.32907 0 -1.5107 1.68177 3.74067 6.06664
ASN_23 -3.36431 0.30217 2.69219 -0.32958 0.09156 0.63464 0.3219 -1.34667 -0.00523 -0.03676 0.29089 -1.6303 0 0 0 0 0 0.0417 0.11519 0 2.09125 -0.54709 0 -0.93687 0.91449 1.38441 0.68358
GLU_24 -5.89265 0.45093 5.31583 -0.34725 0.04429 0.63845 1.99685 -2.46998 -0.04193 -0.24287 -0.98099 -0.53844 0 0 0 0 0 -0.0249 0.00949 0 2.99991 0.02843 0 -2.7348 0.09801 0.48329 -1.20833
ASP_25 -5.90973 0.61095 7.73427 -0.19779 0.03909 0.62777 3.67611 -3.35084 -0.03123 -0.20524 -4.31136 -1.25944 0 0 -0.59203 -1.85158 0 -0.05194 0.00148 0 2.51273 -0.61086 0 -2.3716 0.01195 0.66282 -4.86646
PHE_26 -8.91689 1.07737 4.48732 -1.01182 0.20299 0.38188 2.51526 -3.01976 -0 -0 -0.18558 -0.58624 0 0 0 0 0 -0.18572 0.27715 0 2.23412 0.39211 0 1.0402 0.07023 0.66016 -0.56721
ASN_27 -4.66715 0.63945 4.78789 -0.21848 0.05633 0.32838 1.7397 -2.32652 -0.00123 -0.00632 -3.03875 -0.37863 0 0 -0.59203 -1.58272 0 -0.00492 1e-05 0 2.75713 -0.26844 0 -0.93687 -0.25848 0.99974 -2.9719
GLN_28 -5.24933 0.51828 6.08022 -0.25053 0.02207 0.19282 2.72104 -2.50124 -0.00187 -0.01595 -1.90419 -0.66244 0 0 0 -0.98692 0 0.23245 0.06482 0 3.27563 -0.01205 0 -0.18838 -0.38229 1.10464 2.05678
LYS_29 -6.06768 0.80269 4.78187 -0.58655 0.16511 0.51287 1.45764 -2.00249 -0.00077 -0.00227 -2.70884 -0.14817 0 0 -0.39134 0 0 0.23075 0.82799 1.59987 0 0.19133 0 -1.5107 0.1032 0.71367 -2.03182
PHE_30 -6.40479 0.96332 1.40987 -0.47809 0.01536 0.20311 0.76327 -1.6112 -0 -0 -0.28539 0.05266 0 0 0 0 0 -0.00091 0.0001 0 2.36461 -0.32751 0 1.0402 -0.00602 0.92112 -1.38027
THR_31 -5.08678 0.40095 3.35693 -0.22743 0.22694 0.0975 1.51006 -1.7955 -0 -0 0.45699 -1.43493 0 0 0 0 0 0.3769 0.00135 0.15394 0 0.14828 2.39394 -1.0874 0.00375 0.79372 0.28921
GLN_32 -4.89181 0.577 4.0122 -0.30685 0.05566 0.28668 1.28226 -1.85164 -0.02772 -0.22648 -1.26907 -0.57362 0 0 -0.44265 0 0 0.10297 0.04206 0 2.6981 -0.23107 0 -0.18838 0.30291 0.4566 -0.19285
LEU_33 -6.88368 0.88687 0.93839 -0.54974 0.1712 0.12929 0.88163 -1.64369 -0.00592 -0.08102 -0.08304 0.22152 0 0 0 0 0 0.20068 0.10213 0.5688 0 -0.31092 0 0.18072 0.11679 0.70264 -4.45734
LEU_34 -5.10375 0.15992 3.25066 -0.47945 0.19848 0.08899 1.87896 -1.97949 -0 -0 -2.72561 0.17763 0 0 0 0 0 0.01511 0.01423 0.49017 0 -0.3449 0 0.18072 -0.17675 0.79549 -3.55959
LEU_35 -9.4845 1.47193 2.01208 -0.46844 0.28508 0.11145 2.2038 -2.35944 -0 -0 -2.26774 0.0935 0 0 0 0 0 0.00081 0.24162 1.46278 0 -0.0723 0 0.18072 -0.16625 0.95331 -5.8016
LEU_36 -7.95038 0.55169 3.10581 -0.55882 0.1285 0.14362 2.31486 -2.55371 -0.00039 -0.00809 -2.90315 0.2319 0 0 0 0 0 -0.0393 0.02115 0.75577 0 -0.17694 0 0.18072 0.00297 0.90665 -5.84714
GLN_37 -5.96148 0.70218 3.7836 -0.30527 0.03759 0.13541 1.68252 -1.86469 -0 -0 -1.71872 0.08228 0 0 -1.01562 0 0 -0.00076 0.11269 0 3.4279 -0.0356 0 -0.18838 -0.10841 0.53634 -0.69843
ARG_38 -3.85581 0.54022 5.07723 -0.70164 0.20382 0.44971 2.45494 -2.08367 -0.06385 -0.43719 -3.75833 -0.12594 0 0 -0.91975 -0.91501 0 0.00222 0.17286 2.48021 0 -0.18992 0 -1.2888 -0.15749 1.10717 -2.00901
PRO_39 -2.58518 0.4136 1.73368 -0.2129 0.01199 0.15617 0.22707 -0.63089 -0 -0 -0.62043 -0.02417 0 0 0 0 0 0.02549 0.0332 0.36375 0 -0.87554 0 -2.4119 -0.1723 1.0458 -3.52255
HIS_40 -3.4018 0.53039 3.37596 -0.47148 0.03507 0.33052 1.60054 -1.48545 -0 -0 -0.3282 -0.98462 0 0 -1.19662 0 0 0.01771 0.08764 0 1.51799 -0.0685 0 -0.45461 -0.48486 1.05198 -0.32835
PRO_41 -3.10136 0.57179 2.39632 -0.0724 0 0.04443 0.82024 -0.9487 -0 -0 -0.37772 0.5549 0 0 -0.46297 0 0 -0.20627 0.07537 0.39605 0 -0.60687 0 -2.4119 -0.43351 1.31776 -2.44484
ARG_42 -3.15692 0.21335 3.47371 -0.92733 0.23377 0.68357 1.755 -1.4967 -0 -0 -1.53623 0.01167 0 0 -1.65959 0 0 -0.00039 0.01665 1.91834 0 -0.24146 0 -1.2888 -0.23841 0.66165 -1.57812
SER_43 -2.10217 0.11219 1.36006 -0.02828 0 0.06605 0.12918 -0.69901 -0 -0 0.18897 -0.30698 0 0 0 0 0 -0.00666 0.00637 0.05207 0 -0.53118 0.60002 -0.77834 -0.29695 0.22175 -2.01291
GLN_44 -3.25392 0.39899 3.18866 -0.62561 0.11578 0.6273 1.65884 -1.44033 -0 -0 -1.62989 -0.69918 0 0 0 0 0 0.22489 0.00789 0 2.01826 -0.06185 0 -0.18838 -0.23613 0.26933 0.37467
ASP_45 -3.85677 0.90804 5.44887 -0.11299 0.01276 0.34959 2.56275 -2.26476 -0 -0 -5.0794 -0.46296 0 0 0 0 0 0.12527 0.03592 0 1.74472 0.13642 0 -2.3716 5.65019 1.53546 4.36152
PRO_46 -4.45643 0.86873 3.51275 -0.06977 0 0.04276 1.36346 -1.51354 -0 -0 -1.01951 0.62581 0 0 0 0 0 -0.14438 9e-05 0.21423 0 0.03228 0 -2.4119 5.71636 1.54759 4.30854
LEU_47 -4.43314 0.28874 4.07695 -0.63259 0.32459 0.24767 2.04111 -2.07946 -0 -0 -0.65696 -0.16319 0 0 0 0 0 -0.02164 0.07884 1.39381 0 -0.2115 0 0.18072 -0.01941 0.52455 0.93908
VAL_48 -4.42047 0.25073 3.91519 -0.30029 0.18648 0.06626 1.96715 -2.15295 -0.01712 -0.14519 -0.96913 -0.12378 0 0 0 0 0 -0.07058 0.01113 0.07985 0 -0.3587 0 1.9342 -0.03776 0.41607 0.23108
LYS_49 -3.75503 0.19215 3.70533 -0.30014 0.0235 0.13353 1.47842 -1.67781 -0 -0 -0.6992 -0.02204 0 0 0 0 0 -0.07334 0.0291 1.71581 0 -0.07601 0 -1.5107 -0.31275 0.2565 -0.89268
ARG_50 -3.10343 0.22513 4.0114 -0.46601 0.06418 0.26368 1.36273 -1.74666 -0.00436 -0.06474 -1.60777 0.23222 0 0 0 0 0 -0.058 0.13432 2.00415 0 -0.0431 0 -1.2888 -0.51352 0.3188 -0.27978
SER_51 -3.56482 0.38644 3.49509 -0.02669 0 0.02124 1.81124 -1.72414 -0.01712 -0.14519 -1.00207 -0.16075 0 0 0 0 0 0.13506 0.01541 0.53964 0 -0.13708 0.79884 -0.77834 -0.51003 0.43537 -0.42791
TRP_52 -8.75596 1.46101 4.32188 -0.67042 0.21139 0.29598 2.25766 -2.87758 -0 -0 -2.9051 -0.20352 0 0 0 0 0 -0.07724 0.4214 0 3.43337 0.02849 0 1.6906 -0.36465 1.40453 -0.32817
PRO_53 -2.39771 0.80498 2.13292 -0.2008 0.00628 0.14765 0.6438 -0.90555 -0 -0 0.02614 -0.03545 0 0 0 0 0 -0.01648 0.01121 0.84679 0 -0.80958 0 -2.4119 -0.41167 1.44873 -1.12063
ASP_54 -1.46941 0.06567 1.66465 -0.13041 0.02406 0.42736 0.33006 -0.75613 -0 -0 -0.4987 -1.34682 0 0 0 0 0 0.15465 0.14894 0 2.47275 -0.51904 0 -2.3716 -0.02823 0.59582 -1.23637
TYR_55 -6.11928 1.09023 1.93214 -0.86602 0.03703 0.32343 1.23498 -1.60726 -0.01295 -0.1127 -0.05064 -0.22975 0 0 0 0 0 0.03065 0.0145 0 2.68006 -0.29152 0.0126 1.2797 0.72176 0.56168 0.62863
VAL_56 -6.14962 1.01298 2.96397 -0.33409 0.34241 0.07753 2.06194 -2.14987 -0.01666 -0.0887 -1.49471 -0.13323 0 0 0 0 0 0.11082 0.1492 0.1111 0 0.56265 0 1.9342 0.46423 0.47578 -0.10008
GLU_57 -2.61109 0.12508 2.90898 -0.34927 0.09247 0.4365 0.77615 -1.2926 -0 -0 0.04593 -0.65544 0 0 0 0 0 -0.04046 0.00666 0 3.03288 -0.14808 0 -2.7348 0.01796 0.31958 -0.06954
GLU_58 -2.50261 0.23015 2.64136 -0.23009 0.04187 0.38048 0.5444 -1.18271 -0.01747 -0.11869 -0.76598 -0.51105 0 0 0 0 0 0.01182 0.00267 0 2.9047 0.26721 0 -2.7348 0.09469 0.22605 -0.71802
ASN_59 -4.18382 0.27738 3.98035 -0.33071 0.07171 0.60894 1.41163 -1.96565 -0.03055 -0.2203 -0.88074 -0.57788 0 0 -0.38708 0 0 -0.02858 0.01909 0 1.99019 -0.58575 0 -0.93687 0.1349 0.35655 -1.27719
ARG_60 -3.51716 0.18298 4.71077 -1.06155 0.33746 0.87534 1.56169 -2.12286 -0 -0 -2.06392 -0.23746 0 0 -0.38708 0 0 -0.0641 0.13493 2.74215 0 -0.17199 0 -1.2888 0.09756 0.45752 0.18546
GLY_61 -1.14734 0.04135 1.30169 -0.00031 0 0 0.5882 -0.6593 -0.03136 -0.2503 0.37728 -0.17948 0 0 0 0 0 -0.11394 0 0 0 -0.72848 0 0.83697 0.08671 0.3334 0.45509
HIS_62 -5.43936 0.33416 3.68315 -0.81183 0.06265 1.00352 1.65716 -2.08005 -0.00073 -0.01375 -1.55333 -2.93262 0 0 0 0 0 -0.02461 0.1259 0 3.46531 -0.39655 0 -0.45461 -0.0546 0.47595 -2.95426
LEU_63 -5.10045 0.32591 1.77637 -0.4717 0.28204 0.08062 0.79477 -1.55196 -0 -0 -0.07918 0.25066 0 0 0 0 0 0.01856 0.02705 0.4103 0 -0.33668 0 0.18072 -0.14988 0.64514 -2.89771
ILE_64 -8.75756 1.57772 3.19151 -0.59718 0.43312 0.10428 1.83776 -2.46012 -0.00592 -0.08102 -2.15339 0.16277 0 0 0 0 0 0.25142 0.24742 1.01264 0 -0.77443 0 0.73287 -0.31158 1.04976 -4.53994
GLU_65 -4.77971 0.31871 5.50964 -0.34827 0.05416 0.6426 2.35822 -2.42784 -0.0275 -0.16496 -2.41156 -0.47333 0 0 -1.09439 0 0 0.02451 0.02342 0 2.34237 0.24025 0 -2.7348 0.1228 1.46438 -1.36131
ILE_66 -5.72824 0.74044 1.55709 -0.51147 0.52692 0.10283 1.52743 -1.66959 -0.0461 -0.25213 -0.65541 0.02144 0 0 0 0 0 -0.02415 0.00806 0.5454 0 -0.38787 0 0.73287 0.37548 0.92864 -2.20837
ARG_67 -5.9755 0.44756 5.3387 -0.76676 0.16144 0.52235 1.18085 -2.32881 -0.02526 -0.2009 -0.45541 0.38051 0 0 0 0 0 0.09866 0.05032 1.87241 0 -0.13208 0 -1.2888 -0.22899 0.65126 -0.69846
ASP_68 -6.26277 0.90206 6.97079 -0.11243 0.0033 0.34335 3.27205 -3.17296 -0.03447 -0.24292 -3.32862 -0.54396 0 0 -1.09439 0 0 -0.0149 0.01409 0 2.56314 -0.21518 0 -2.3716 -0.52022 0.71648 -3.12916
LEU_69 -7.96666 0.6998 1.35364 -0.68525 0.14669 0.29377 1.86862 -2.01044 -0 -0 -1.11645 -0.01266 0 0 0 0 0 -0.02998 0.09247 1.53979 0 -0.25026 0 0.18072 -0.44327 0.53584 -5.80364
PHE_70 -8.70417 0.9188 1.39288 -0.79961 0.13987 0.51558 1.01456 -1.93287 -0.01987 -0.10953 -1.08602 0.24331 0 0 0 0 0 -0.0567 0.42642 0 1.97537 -0.1914 0 1.0402 -0.47621 0.69877 -5.01064
GLY_71 -3.05369 0.59004 3.56453 -0.00012 0 0 1.90495 -1.7918 -0 -0 -1.48973 -0.28964 0 0 0 0 0 0.00758 0 0 0 0.45061 0 0.83697 5.42965 1.36313 7.52248
PRO_72 -4.20046 0.56951 2.54385 -0.08701 0.00021 0.05406 1.116 -1.02477 -0 -0 -0.2194 0.68594 0 0 -1.01562 0 0 -0.14462 0.01562 0.57157 0 -0.42947 0 -2.4119 5.47598 1.04357 2.54305
GLY_73 -2.00185 0.43579 2.08303 -7e-05 0 0 0.46878 -1.03707 -0 -0 0.04237 -0.36722 0 0 0 0 0 -0.10026 0 0 0 0.55843 0 0.83697 -0.0924 0.25579 1.08231
LEU_74 -5.69514 0.59685 2.61377 -0.5172 0.30147 0.1495 1.99979 -1.86901 -0.00436 -0.06474 -2.22926 -0.06753 0 0 0 0 0 -0.03142 0.16122 0.31692 0 0.55896 0 0.18072 0.34924 0.60986 -2.64036
ASP_75 -3.81081 0.54068 4.21988 -0.10541 0.00852 0.30636 1.06642 -2.07256 -0.01472 -0.14637 -1.89874 -1.44729 0 0 -0.82106 0 0 0.03269 0.02781 0 2.30461 -0.21172 0 -2.3716 0.26288 0.88748 -3.24292
THR_76 -3.51909 0.69945 3.01027 -0.16641 0.06215 0.05985 1.39448 -1.45091 -0.01291 -0.1829 -1.37308 -0.94634 0 0 -0.98719 0 0 0.11732 5e-05 0.75994 0 -0.67624 2.31887 -1.0874 0.16685 1.0533 -0.75995
GLN_77 -3.4379 0.34551 2.89641 -0.6758 0.07135 0.75163 0.73963 -1.36723 -0.00612 -0.02483 -1.62993 -0.72311 0 0 -0.16614 -0.25018 0 -0.00667 0.00805 0 2.24652 0.21611 0 -0.18838 0.32448 0.86787 -0.00871
GLU_78 -3.01409 0.87631 3.81568 -0.33525 0.08549 0.38506 1.67011 -1.51908 -0.01594 -0.14606 -2.05433 -0.38592 0 0 0 -0.87275 0 0.01 0.04957 0 3.91103 0.05905 0 -2.7348 5.95911 1.37378 7.11698
PRO_79 -4.21607 0.60161 2.31746 -0.18949 0.06284 0.13427 0.28287 -0.95479 -0 -0 0.77164 -0.00597 0 0 0 0 0 0.03945 0.05532 0.16655 0 -0.801 0 -2.4119 6.01082 1.38537 3.24897
ARG_80 -7.445 0.49125 7.73338 -0.63278 0.15517 0.34181 2.81441 -3.36282 -0.01093 -0.04282 -4.21669 0.37037 0 0 0 -0.25018 0 -0.03772 0.0711 2.56953 0 -0.09612 0 -1.2888 0.08774 0.42658 -2.32252
ILE_81 -8.49338 0.97719 2.53676 -0.47093 0.32552 0.10707 2.29098 -2.44833 -0.02783 -0.26461 -1.9351 -0.05062 0 0 0 0 0 0.03848 0.07295 0.325 0 -0.75264 0 0.73287 -0.37808 0.49477 -6.91993
VAL_82 -6.90014 0.617 2.72795 -0.31579 0.21911 0.07137 2.50842 -2.37467 -0.00642 -0.02235 -2.71806 -0.72086 0 0 0 0 0 -0.0478 0 1.76246 0 -0.80223 0 1.9342 -0.39153 0.56284 -3.89652
ILE_83 -9.00537 1.41345 2.19737 -0.61959 0.39891 0.12603 2.48925 -2.30377 -0.00139 -0.00385 -2.21433 0.40034 0 0 0 0 0 0.04939 0.76136 0.92879 0 -0.71995 0 0.73287 -0.46331 0.9436 -4.8902
LEU_84 -8.70482 1.23418 2.24407 -0.62211 0.30971 0.17677 2.93065 -2.3244 -0.0016 -0.00436 -2.61343 0.22272 0 0 0 0 0 0.04163 0.00761 0.6307 0 -0.32293 0 0.18072 -0.23505 1.51817 -5.33176
GLN_85 -7.79788 0.62597 5.28917 -0.4251 0.12004 0.3116 2.41363 -2.80421 -0.03849 -0.23322 -2.78462 -0.53369 0 0 0 0 0 0.0048 0.22441 0 3.81412 -0.00196 0 -0.18838 -0.03705 1.41041 -0.63045
GLY_86 -4.01095 0.51447 4.07446 -0.00101 0 0 2.22558 -2.03698 -0 -0 -2.3772 -0.31028 0 0 -0.51584 0 0 -0.107 0 0 0 -1.53891 0 0.83697 0.23989 0.80124 -2.20556
ALA_87 -3.26551 0.36111 3.25097 -0.02282 0 0 1.34586 -1.78567 -0.01156 -0.08808 -2.55971 -0.11842 0 0 0 0 0 0.04609 0 0 0 -0.19868 0 1.8394 0.0181 0.61805 -0.57087
ALA_88 -3.00765 0.2103 1.57105 -0.02478 0.00019 0 0.54736 -1.11505 -0 -0 0.67006 -0.27753 0 0 0 0 0 -0.08659 0 0 0 0.06906 0 1.8394 -0.65755 0.49622 0.2345
GLY_89 -3.89066 0.54826 3.03081 -5e-05 0 0 1.7069 -1.71981 -0 -0 -0.75549 -0.38555 0 0 0 0 0 -0.15705 0 0 0 -1.461 0 0.83697 -0.89698 0.31405 -2.8296
ILE_90 -9.54081 1.65122 3.32238 -0.73721 0.64976 0.27122 2.63772 -2.96762 -0 -0 -1.19775 0.20566 0 0 0 0 0 -0.0709 0.0625 0.94407 0 0.30693 0 0.73287 -0.67637 0.50373 -3.90259
GLY_91 -4.56863 0.46723 3.37882 -7e-05 0 0 1.76605 -2.00539 -0.01156 -0.08808 -0.67524 -0.32408 0 0 0 0 0 -0.17238 0 0 0 -1.54142 0 0.83697 0.06719 0.48145 -2.38913
LYS_92 -10.4343 0.76702 9.72011 -0.62693 0.31156 0.5497 3.61078 -4.35532 -0 -0 -2.26513 0.82118 0 0 -0.51584 0 0 -0.0039 0.07084 1.57239 0 0.08429 0 -1.5107 0.25993 0.60988 -1.33443
SER_93 -3.88414 0.20414 4.4105 -0.02622 0 0.03972 1.75077 -2.17678 -0 -0 -1.35492 -1.16232 0 0 0 0 0 0.07785 0.01278 0.46839 0 0.20512 0.61392 -0.77834 -0.14311 0.53228 -1.21037
THR_94 -6.8356 0.84956 4.54001 -0.20494 0.22478 0.0758 2.32201 -2.65317 -0 -0 -1.19223 -0.41783 0 0 0 0 0 0.00087 0.04813 0.05373 0 -0.0204 2.30743 -1.0874 -0.05268 0.2503 -1.79163
LEU_95 -9.80495 1.5657 3.96299 -0.49624 0.22541 0.11523 3.25958 -3.15062 -0 -0 -2.47987 0.23576 0 0 0 0 0 0.01724 0.17348 0.41277 0 -0.26076 0 0.18072 0.00439 0.57283 -5.46634
ALA_96 -6.51446 0.54996 3.17327 -0.02165 0 0 2.79804 -2.78055 -0 -0 -2.33955 -0.36118 0 0 0 0 0 0.07699 0 0 0 -0.28623 0 1.8394 -0.3659 0.53942 -3.69243
ARG_97 -6.01221 0.29581 7.01365 -0.44212 0.04747 0.21963 3.67115 -3.21542 -0.01433 -0.0686 -3.66975 0.332 0 0 -0.82974 0 0 0.1082 0.05912 2.06137 0 -0.0779 0 -1.2888 -0.40469 0.28845 -1.92671
GLN_98 -7.7191 0.77209 6.22598 -0.24903 0.02553 0.18444 3.32136 -3.40023 -0 -0 -2.88162 -0.43488 0 0 0 0 0 0.15939 0.04454 0 2.79454 -0.2359 0 -0.18838 -0.35812 0.2849 -1.65449
VAL_99 -8.43896 1.5417 3.43092 -0.30973 0.20115 0.0665 3.32989 -3.09847 -0.00059 -0.00475 -2.40583 -0.01638 0 0 0 0 0 -0.04112 0.15319 0.02698 0 -0.30845 0 1.9342 -0.16145 0.45446 -3.64674
LYS_100 -7.19363 0.39554 5.33447 -0.42947 0.11268 0.24657 2.39215 -2.79966 -0.01756 -0.12849 -1.65296 -0.13823 0 0 0 0 0 0.0241 0.09854 1.90075 0 0.06828 0 -1.5107 0.00119 0.66711 -2.62931
GLU_101 -7.86343 0.90281 8.11863 -0.28738 0.04779 0.35385 3.39406 -3.77913 -0 -0 -3.7234 -0.31455 0 0 0 -0.26793 0 0.01795 0.25812 0 5.51436 -0.34282 0 -2.7348 -0.2529 0.6001 -0.35868
ALA_102 -6.73815 0.95156 4.80824 -0.02111 0 0 3.55108 -3.18736 -0 -0 -3.6348 -0.36081 0 0 0 0 0 0.04169 0 0 0 -0.21348 0 1.8394 -0.43704 0.56486 -2.83592
TRP_103 -11.0618 1.74422 3.94456 -0.88815 0.10786 0.31229 2.87544 -3.25437 -0 -0 -2.22245 -0.44605 0 0 -0.62394 0 0 0.17821 4e-05 0 1.83277 0.1326 0 1.6906 -0.37363 0.61638 -5.43541
GLY_104 -4.76624 0.60857 3.97988 -5e-05 0 0 1.88241 -2.26922 -0.00122 -0.0179 -0.7392 -0.40719 0 0 0 0 0 -0.0293 0 0 0 0.35263 0 0.83697 0.31645 0.45197 0.19857
ARG_105 -7.65154 0.37761 7.70175 -0.81161 0.37693 0.52065 2.38662 -3.27644 -0.00123 -0.00632 -2.49231 0.23355 0 0 0 -0.98599 0 -0.00125 0.12665 4.14196 0 -0.03811 0 -1.2888 0.19651 0.52405 0.03268
GLY_106 -2.02509 0.09831 2.74304 -5e-05 0 0 1.57033 -1.34102 -0 -0 -0.18037 -0.38129 0 0 0 0 0 -0.13427 0 0 0 -1.25691 0 0.83697 -0.49697 0.43514 -0.13217
GLN_107 -3.95781 0.32277 2.77994 -0.30201 0.08219 0.26866 1.01776 -1.49228 -0 -0 -1.21114 -0.66487 0 0 0 0 0 -0.06029 0.0463 0 2.78195 -0.21034 0 -0.18838 -0.54487 0.28764 -1.04478
LEU_108 -6.92015 0.99365 0.4422 -0.47596 0.22668 0.09768 0.54158 -1.48775 -0 -0 0.3267 0.09537 0 0 0 0 0 -0.00484 0.12447 0.6483 0 -0.29996 0 0.18072 -0.44987 0.45833 -5.50285
TYR_109 -4.21767 0.35486 2.28799 -0.89506 0.10162 0.19562 1.12286 -1.38655 -0.00326 -0.05105 -0.32049 -0.39136 0 0 0 0 0 0.12092 0.06736 0 1.96519 0.04551 0.0145 1.2797 -0.43057 0.43189 0.29202
GLY_110 -2.42972 0.3617 2.47807 -0.00013 0 0 0.93168 -1.29154 -0.03186 -0.26142 -0.60366 -0.21347 0 0 0 0 0 -0.05861 0 0 0 -1.44138 0 0.83697 0.2102 0.34871 -1.16447
ASP_111 -1.37843 0.02978 2.33752 -0.2049 0.02998 0.66496 0.69383 -0.98491 -0.02909 -0.23196 -0.35952 -0.59206 0 0 0 -0.90618 0 0.08611 0.21747 0 2.02594 -0.61667 0 -2.3716 0.48635 0.54913 -0.55424
ARG_112 -5.32891 0.55508 4.75844 -0.57868 0.06415 0.32223 1.45735 -2.23345 -0.04969 -0.42661 -1.65101 0.23764 0 0 0 0 0 -0.00321 0.38279 1.90859 0 -0.14136 0 -1.2888 -0.20201 0.81485 -1.40262
PHE_113 -8.4183 1.85498 1.76936 -1.08466 0.16784 0.57414 0.31313 -1.95922 -0.02649 -0.19332 0.24686 -0.15225 0 0 0 0 0 0.06854 7e-05 0 1.49751 -0.54976 0 1.0402 -0.25331 0.98137 -4.12331
GLN_114 -5.00199 0.29697 4.15542 -0.26947 0.0394 0.20601 2.10855 -1.94806 -0.01366 -0.10277 -1.65485 -0.52841 0 0 -1.04773 0 0 -0.04615 0.02945 0 2.80194 -0.13306 0 -0.18838 -0.0494 0.91293 -0.43326
HIS_D_115 -7.48091 1.03929 4.61201 -0.48786 0.04636 0.38484 2.33089 -2.92759 -0.0108 -0.04428 -1.7512 -0.49447 0 0 0 0 0 -0.03142 0.00434 0 2.1446 -0.40446 0 -0.45461 0.02383 0.62335 -2.87807
VAL_116 -7.22131 1.09191 1.6718 -0.37433 0.25118 0.09495 0.93098 -1.87986 -0.00979 -0.0342 -0.50217 -0.11666 0 0 0 0 0 -0.0687 0.22041 0.91704 0 -0.80215 0 1.9342 -0.22424 0.70951 -3.41144
PHE_117 -9.84535 1.23235 1.98765 -0.61017 0.05084 0.28869 2.66281 -2.39867 -0.0108 -0.04428 -3.05445 0.03038 0 0 0 0 0 -0.05173 0.04869 0 2.19552 -0.11132 0 1.0402 -0.2326 0.74791 -6.07434
TYR_118 -7.0294 0.6716 2.58829 -0.69479 0.29647 0.17957 1.33318 -1.85585 -0.03512 -0.19751 -1.07862 -0.44065 0 0 0 -0.6054 0 -0.05751 0.39674 0 3.7228 -0.06819 0.03714 1.2797 0.12711 0.5621 -0.86834
PHE_119 -8.78958 0.86149 2.2201 -0.54315 0.1116 0.29204 2.04731 -2.33033 -0.01176 -0.13471 -2.65666 0.19615 0 0 0 0 0 -0.02007 0.05608 0 3.44852 -0.18453 0 1.0402 0.02316 0.39578 -3.97835
SER_120 -3.86633 0.35654 4.1111 -0.03743 0.00258 0.06942 2.30609 -1.98977 -0.0231 -0.2325 -1.85044 -0.68362 0 0 0 0 0 -0.08434 0.00568 0.3989 0 0.44947 0.60591 -0.77834 0.05881 0.28027 -0.90111
CYS_121 -8.25275 0.5004 4.96849 -0.04916 0 0.01712 2.20687 -2.66097 -0.01176 -0.13471 -2.54343 -0.05265 0 0 0 0 0 -0.01709 0 0.43967 0 0.30344 0 3.6196 0.09714 0.35081 -1.21897
ARG_122 -6.0771 0.39351 6.17118 -0.59068 0.08606 0.39532 1.40193 -2.7812 -0.04176 -0.32622 -1.60493 0.20224 0 0 0 -0.38578 0 0.16723 0.2572 1.93772 0 -0.17415 0 -1.2888 -0.36201 0.64616 -1.97407
GLU_123 -5.42941 0.54291 5.21441 -0.64628 0.10676 1.17323 2.49197 -2.63742 -0.00254 -0.05378 -1.67543 -0.48658 0 0 0 0 0 -0.04341 0.34133 0 3.37093 -0.16716 0 -2.7348 -0.27774 0.60146 -0.31156
LEU_124 -7.6626 1.12666 3.57807 -0.65606 0.46967 0.16931 2.59656 -2.70681 -0 -0 -1.64923 0.22964 0 0 0 0 0 -0.0015 0.61374 2.88929 0 -0.28462 0 0.18072 -0.20342 0.77004 -0.54053
ALA_125 -4.72439 0.61401 3.11751 -0.02504 0.00023 0 2.12217 -2.2904 -0 -0 -0.91443 -0.39722 0 0 0 0 0 -0.09994 0 0 0 -0.3914 0 1.8394 -0.36861 0.8421 -0.67602
GLN_126 -4.11514 0.32144 4.25445 -0.67505 0.11061 0.78663 1.33918 -1.92507 -0.01375 -0.08194 -1.98444 -0.74338 0 0 0 0 0 0.03101 0.17433 0 2.2278 -0.07067 0 -0.18838 -0.35495 0.39191 -0.51541
SER_127 -3.30439 0.20441 3.45891 -0.03418 4e-05 0.06342 2.18695 -1.79268 -0.00014 -0.00365 -2.29148 -0.80146 0 0 0 0 0 -0.07068 7e-05 0.44315 0 0.47466 0.61948 -0.77834 0.01453 0.33386 -1.27751
LYS_128 -1.94389 0.11495 1.57366 -0.36959 0.0489 0.16613 0.30592 -0.78557 -0.00089 -0.00235 0.97924 0.13611 0 0 0 0 0 -0.00251 0.00438 1.91037 0 0.05182 0 -1.5107 0.09881 0.42927 1.20405
VAL_129 -4.68932 0.74044 1.63954 -0.30619 0.42448 0.07508 0.48176 -1.3327 -3e-05 -9e-05 0.92849 -0.32339 0 0 0 0 0 -0.00263 0.0091 0.10012 0 0.75375 0 1.9342 5.43698 0.80797 6.67757
VAL_130 -6.81365 0.52317 3.28193 -0.37141 0.29459 0.09021 2.52861 -2.61226 -0.012 -0.07193 -2.40977 -0.19489 0 0 0 0 0 -0.04768 0.02809 0.89672 0 -0.71129 0 1.9342 5.38202 0.8935 2.60815
SER_131 -6.95581 0.64956 6.45059 -0.02458 0 0.05933 3.61568 -3.1722 -0.00766 -0.05657 -3.71656 -0.58347 0 0 -1.80962 0 0 -0.01143 0.06015 0.17501 0 -0.47028 0.60471 -0.77834 -0.33945 0.59328 -5.71768
LEU_132 -9.49988 1.82589 2.30395 -0.95282 1.14214 0.44991 2.60158 -2.459 -0 -0 -1.7017 0.05058 0 0 0 0 0 -0.02218 0.00796 1.93726 0 -0.21462 0 0.18072 -0.2044 0.68534 -3.86927
ALA_133 -4.43615 0.25106 2.92736 -0.02306 0 0 1.80524 -2.0758 -0.01806 -0.07006 -1.15296 -0.39029 0 0 0 0 0 0.18994 0 0 0 -0.39053 0 1.8394 -0.29908 0.52768 -1.3153
GLU_134 -7.305 0.6833 9.03756 -0.21155 0.02247 0.28985 5.06197 -3.89876 -0 -0 -5.25692 -0.45636 0 0 -1.80962 -0.83103 0 0.08326 0.04257 0 3.75091 -0.24812 0 -2.7348 -0.46037 0.37428 -3.86637
LEU_135 -9.29227 0.94861 3.59493 -0.63672 0.18305 0.19383 3.06569 -3.0022 -0 -0 -2.37424 0.13049 0 0 0 0 0 -0.00137 0.07774 0.82846 0 -0.19222 0 0.18072 -0.15162 0.52693 -5.92018
ILE_136 -9.80312 1.21335 2.36882 -0.65433 0.5525 0.15686 2.75793 -2.72617 -0 -0 -2.82624 0.21743 0 0 0 0 0 -0.05792 0.13563 3.2872 0 -0.45454 0 0.73287 0.02647 0.75844 -4.31481
GLY_137 -3.88694 0.43658 3.62183 -5e-05 0 0 1.54071 -2.10729 -0 -0 -1.23082 -0.35056 0 0 0 0 0 -0.07525 0 0 0 0.77806 0 0.83697 0.28347 0.81766 0.66437
LYS_138 -3.8058 0.31318 5.15661 -0.28646 0.03577 0.13399 2.48442 -2.10869 -0 -0 -2.61611 -0.16423 0 0 0 -0.83103 0 0.05289 0.02964 1.87438 0 -0.18226 0 -1.5107 0.40663 0.54086 -0.47691
ASP_139 -3.52274 0.26378 3.51151 -0.11237 0.01108 0.34345 1.53974 -1.72571 -0.01943 -0.14435 -1.63495 -0.34369 0 0 0 0 0 -0.05326 0.00024 0 2.41856 -0.29219 0 -2.3716 -0.25188 0.46757 -1.91624
GLY_140 -2.75024 0.41159 2.12039 -0.00015 0 0 0.8691 -1.33164 -0 -0 -0.50357 -0.21746 0 0 0 0 0 0.01084 0 0 0 -0.72703 0 0.83697 0.97216 0.333 0.02395
THR_141 -3.73565 0.28275 3.36434 -0.21427 0.12317 0.09945 2.09189 -1.93354 -0 -0 -2.4656 -0.71499 0 0 -0.84325 0 0 0.05276 0.06159 0.15854 0 0.14056 4.10986 -1.0874 1.48153 0.62037 1.59212
ALA_142 -2.34942 0.45098 0.99185 -0.02015 0 0 0.75783 -0.80622 -0 -0 -1.13492 -0.1087 0 0 -0.84325 0 0 0.21711 0 0 0 -0.01632 0 1.8394 0.06547 1.26559 0.30925
THR_143 -4.12354 1.35625 3.33872 -0.1129 0.12899 0.07691 1.83244 -1.66437 -0 -0 -0.59667 -0.99218 0 0 0 0 0 0.01299 0.10849 0.11874 0 -0.6664 2.30932 -1.0874 -0.09979 1.81615 1.75575
PRO_144 -4.26752 0.76448 2.85247 -0.07072 2e-05 0.04332 1.31056 -1.37828 -0 -0 -0.82359 0.57494 0 0 0 0 0 -0.1875 0.02175 0.18571 0 -0.62521 0 -2.4119 0.12416 1.72485 -2.16247
ALA_145 -3.83047 0.84249 4.28581 -0.01797 0 0 1.66605 -2.11062 -0 -0 -0.81036 -0.3216 0 0 0 0 0 0.30154 0 0 0 0.2862 0 1.8394 1.28548 2.06707 5.48301
PRO_146 -5.5919 1.14826 4.12474 -0.08578 0 0.05289 2.23878 -1.90291 -0.01362 -0.12585 -1.21303 0.69295 0 0 0 0 0 0.07934 0.04791 0.46811 0 -0.09605 0 -2.4119 0.90429 1.92486 0.24108
ILE_147 -8.85158 1.29726 4.42431 -0.4805 0.25377 0.09226 3.22165 -3.16809 -0 -0 -1.83791 0.0854 0 0 0 0 0 -0.03788 0.02614 0.47871 0 -0.48456 0 0.73287 -0.16005 0.79354 -3.61469
ARG_148 -5.74073 0.32295 6.21432 -0.7662 0.09282 0.50443 2.59869 -3.0303 -0 -0 -2.53446 0.34757 0 0 0 0 0 0.0021 0.00724 1.48085 0 -0.17409 0 -1.2888 -0.16725 0.45955 -1.67129
GLN_149 -5.12962 0.38199 5.33332 -0.26869 0.04388 0.20442 2.42149 -2.56859 -0.01362 -0.12585 -2.11644 -0.49776 0 0 0 0 0 0.01432 0.02566 0 2.78998 -0.21649 0 -0.18838 -0.41965 0.25182 -0.07821
ILE_150 -8.74688 1.55745 2.8722 -0.51244 0.36554 0.10203 3.01311 -2.5977 -0 -0 -0.98758 0.05174 0 0 0 0 0 -0.06445 0.03985 0.49719 0 -0.45668 0 0.73287 -0.14568 0.4532 -3.82622
LEU_151 -6.97565 0.70673 2.56501 -0.50176 0.20355 0.10469 1.28124 -2.23315 -0 -0 -0.64746 0.02902 0 0 0 0 0 -0.00949 0.05971 3.36089 0 -0.26244 0 0.18072 -0.11446 0.55456 -1.6983
SER_152 -3.55624 0.22874 3.95066 -0.02419 0 0.02335 1.38894 -1.75422 -0.00099 -0.01852 -1.69452 -0.20416 0 0 -0.40966 0 0 -0.0374 0.02033 0.44313 0 0.32918 0.61011 -0.77834 -0.07324 0.40937 -1.14767
ARG_153 -6.15543 0.45599 7.02227 -0.99924 0.38884 0.77347 2.98841 -2.90781 -0 -0 -3.13424 -0.14105 0 0 -0.40966 0 0 0.0931 0.02864 3.03177 0 -0.24778 0 -1.2888 -0.07509 0.91374 0.33713
PRO_154 -7.42207 1.1957 4.63015 -0.0859 5e-05 0.05247 2.24629 -2.18387 -0.0188 -0.12191 -1.31145 0.72467 0 0 0 0 0 -0.13684 0.002 0.53232 0 -0.24058 0 -2.4119 -0.40509 1.11988 -3.83489
GLU_155 -4.60957 0.26245 5.32168 -0.59403 0.23056 1.5553 1.40566 -2.20965 -0.03192 -0.27907 -0.86647 -3.0341 0 0 0 0 0 -0.07473 0.00845 0 3.24268 -0.18699 0 -2.7348 -0.30196 0.54315 -2.35333
ARG_156 -7.1478 1.07895 6.14209 -0.4774 0.07563 0.27625 2.73803 -2.7102 -0.02807 -0.24375 -3.43159 0.13055 0 0 0 0 0 -0.06389 0.0572 1.95914 0 -0.05098 0 -1.2888 -0.34444 0.22842 -3.10067
LEU_157 -8.86913 1.53578 3.05689 -0.66136 0.81419 0.14138 3.1204 -2.63198 -0 -0 -2.45372 0.3083 0 0 0 0 0 0.26625 0.2023 1.54328 0 -0.15946 0 0.18072 -0.37646 0.63911 -3.3435
LEU_158 -9.60236 1.37485 3.36389 -0.56423 0.22341 0.16071 2.14469 -2.77994 -0 -0 -2.53606 -0.04155 0 0 0 0 0 -0.03163 0.09616 1.24889 0 -0.03839 0 0.18072 -0.0758 0.91152 -5.96512
PHE_159 -10.3794 1.79752 2.07495 -0.68613 0.10537 0.38775 2.92197 -2.55655 -0.00661 -0.02195 -3.32279 0.2451 0 0 0 0 0 0.01857 0.0384 0 1.93021 -0.21241 0 1.0402 -0.13015 0.68994 -6.06605
ILE_160 -9.11296 0.97426 2.21231 -0.45237 0.27185 0.09667 2.85796 -2.48225 -1e-05 -4e-05 -2.45607 0.0061 0 0 0 0 0 -0.01504 0.01817 0.38959 0 -0.77357 0 0.73287 -0.39765 0.59019 -7.53998
LEU_161 -7.71012 0.64569 1.90341 -0.49136 0.23587 0.14588 2.21144 -2.03699 -0.02681 -0.1081 -2.04969 -0.07812 0 0 0 0 0 0.04474 0.13735 1.6445 0 -0.08017 0 0.18072 0.13365 0.53428 -4.76381
ASP_162 -6.23214 0.40732 7.13758 -0.22428 0.10065 0.7172 3.45008 -3.20498 -0.01369 -0.06633 -6.19904 -1.39899 0 0 0 -1.43623 0 0.00942 0.00045 0 2.03482 -0.69974 0 -2.3716 0.20987 0.55498 -7.22466
GLY_163 -5.03259 0.84677 5.7271 -6e-05 0 0 3.11408 -2.75811 -0 -0 -3.00097 -0.33827 0 0 0 0 0 -0.02365 0 0 0 -1.46952 0 0.83697 0.56315 0.45209 -1.08302
VAL_164 -7.49324 1.29745 1.51592 -0.31459 0.17954 0.06366 1.5747 -1.94355 -0.0202 -0.08615 -0.52023 0.01621 0 0 0 0 0 0.11966 0.0304 0.27817 0 0.69019 0 1.9342 0.95321 0.63769 -1.08695
ASP_165 -4.86703 0.86388 6.06578 -0.18706 0.04772 0.6045 2.06715 -2.52193 -0.04533 -0.31147 -2.00305 -3.59763 0 0 0 -1.01915 0 -0.04203 0.13781 0 3.98323 -0.26826 0 -2.3716 0.02561 0.81104 -2.62782
GLU_166 -5.11627 0.67887 5.9495 -0.39607 0.07462 0.7958 1.65603 -2.43689 -0.0047 -0.0237 -1.57458 -0.18078 0 0 0 0 0 -0.04954 0.25336 0 2.80457 0.09484 0 -2.7348 5.51339 2.34227 7.64591
PRO_167 -6.65003 1.88388 3.26628 -0.22421 0.02635 0.16283 0.94276 -1.46574 -0.00696 -0.08547 -0.86406 -0.04923 0 0 0 0 0 0.0344 0.02354 0.33742 0 -0.81662 0 -2.4119 5.58302 2.47478 2.16107
GLY_168 -2.34896 0.2291 2.39817 -9e-05 0 0 0.65259 -1.22476 -0 -0 0.35289 -0.40041 0 0 0 0 0 0.09552 0 0 0 0.06439 0 0.83697 0.7197 0.57619 1.95129
TRP_169 -10.0239 1.59862 2.84221 -0.64241 0.23856 0.2995 2.37237 -2.33704 -0.00696 -0.08547 -1.31819 -0.19231 0 0 -0.83189 0 0 -0.02288 0.50256 0 2.85609 -0.10023 0 1.6906 0.50061 0.72019 -1.93992
VAL_170 -5.47427 0.49588 4.49624 -0.3219 0.24151 0.0761 1.5332 -2.3541 -0.04129 -0.22745 -0.85492 -0.33758 0 0 0 0 0 0.16513 0.00885 0.11214 0 0.14861 0 1.9342 -0.2824 0.748 0.06595
LEU_171 -6.97635 1.02007 2.8273 -0.50836 0.22056 0.12045 1.54059 -1.87283 -0 -0 -0.01044 0.2523 0 0 0 0 0 0.00249 0.05178 0.27387 0 -0.29267 0 0.18072 -0.15051 0.54051 -2.78053
GLN_172 -4.25878 0.26128 4.11243 -0.83516 0.47228 1.21377 0.85113 -1.89551 -0.01539 -0.07625 -1.4156 -2.15565 0 0 -0.83189 0 0 0.06244 0.08478 0 4.03854 -0.14899 0 -0.18838 -0.47787 0.6497 -0.55312
GLU_173 -5.07646 0.80974 5.491 -0.20511 0.04111 0.29399 1.57448 -2.31373 -0.03897 -0.20961 -1.35263 -0.4266 0 0 0 0 0 -0.00987 0.03018 0 3.01788 -0.05135 0 -2.7348 -0.35021 0.9624 -0.54855
PRO_174 -1.27439 0.50692 0.94674 -0.06957 0 0.0433 0.32535 -0.35656 -0 -0 0.25149 0.57742 0 0 0 0 0 -0.22241 0.05325 0.21483 0 -0.77037 0 -2.4119 0.12126 1.14155 -0.92308
SER_175 -1.85433 0.33437 2.21605 -0.04334 0.02409 0.08275 0.77057 -0.99721 -0.01131 -0.12148 -1.28089 -0.34404 0 0 0 0 0 0.23002 6e-05 0.75544 0 0.03192 0.60917 -0.77834 0.96752 0.66662 1.25767
SER_176 -3.17115 0.39762 3.40613 -0.08494 0.04436 0.13343 1.31296 -1.54326 -0 -0 -1.22517 -1.82742 0 0 0 0 0 -0.01378 0.06062 1.27159 0 0.35904 1.84406 -0.77834 1.40223 0.58903 2.17701
GLU_177 -1.88585 0.18546 2.06548 -0.20991 0.03059 0.29433 0.61155 -0.94877 -0.01131 -0.12148 -1.21201 -0.42461 0 0 0 0 0 0.00621 0.00488 0 3.13044 -0.05303 0 -2.7348 0.45185 0.40898 -0.41198
LEU_178 -4.56919 0.26084 1.20455 -0.44393 0.1472 0.07831 0.63757 -1.24021 -2e-05 -5e-05 -0.23948 0.17451 0 0 0 0 0 0.00436 0.00415 0.49282 0 -0.37782 0 0.18072 -0.32647 0.20223 -3.80993
CYS_179 -5.76307 0.54296 3.64072 -0.06384 0.00023 0.04326 1.88892 -1.75653 -0.01298 -0.13961 -1.63237 -0.2974 0 0 -1.27817 0 0 -0.0401 4e-05 0.62824 0 0.17639 0 3.6196 -0.2488 0.2662 -0.4263
LEU_180 -3.22395 0.21014 1.79941 -0.51696 0.22276 0.15182 0.08588 -1.07535 -2e-05 -5e-05 -0.12745 0.08652 0 0 0 0 0 -0.0173 0.08725 0.20965 0 -0.11505 0 0.18072 -0.34939 0.23606 -2.15532
HIS_D_181 -4.08159 0.4203 3.52418 -0.44201 0.02874 0.57141 1.75529 -1.77241 -0 -0 -0.72808 -0.29436 0 0 0 0 0 -0.04425 0.10989 0 1.94248 -0.47447 0 -0.45461 0.3662 0.26259 0.68928
TRP_182 -6.88214 1.03664 3.73136 -1.16282 0.11738 0.82723 1.79013 -2.10152 -0.01806 -0.07006 -1.32649 -0.73916 0 0 0 0 0 -0.04264 0.27023 0 2.83025 -0.04739 0 1.6906 0.45554 0.75044 1.10952
SER_183 -2.29976 0.20378 2.30085 -0.02981 0.00024 0.04997 0.55954 -1.07873 -0.00766 -0.05657 -0.19289 -1.0254 0 0 0 0 0 -0.04088 0.00056 0.23571 0 -0.30795 0.60099 -0.77834 -0.5263 0.66501 -1.72763
GLN_184 -5.16071 0.71875 5.00929 -0.66581 0.09788 0.44243 2.36694 -2.15645 -0.02498 -0.21154 -1.7548 -0.22863 0 0 -0.99247 0 0 0.3863 0.2711 0 2.79492 0.06678 0 -0.18838 -0.31726 0.98129 1.43466
PRO_185 -5.64119 1.32962 2.60935 -0.11413 0.00675 0.08414 0.79084 -1.35736 -0 -0 -1.51602 0.23858 0 0 -0.99247 0 0 -0.09698 0.0942 0.18862 0 -0.64209 0 -2.4119 -0.14598 1.30974 -6.26627
GLN_186 -7.67689 1.023 6.10888 -0.51747 0.07675 0.44386 2.99175 -3.0179 -3e-05 -0.00128 -2.72457 -0.70323 0 0 0 0 0 0.04931 0.2541 0 2.66553 -0.08363 0 -0.18838 -0.31132 1.22921 -0.3823
PRO_187 -5.5757 0.75436 4.05338 -0.12681 0.00151 0.09535 2.43842 -2.06065 -0.00187 -0.01967 -2.93206 0.19375 0 0 0 0 0 -0.01529 0.09014 0.0928 0 -1.05713 0 -2.4119 -0.38955 1.47763 -5.3933
ALA_188 -5.46933 0.82525 4.01805 -0.02396 0 0 2.82343 -2.59587 -0 -0 -2.739 -0.36043 0 0 0 0 0 -0.04189 0 0 0 -0.33831 0 1.8394 -0.36705 0.82435 -1.60536
ASP_189 -6.16559 0.75199 6.98921 -0.21398 0.04527 0.6982 1.55213 -3.27095 -0.0177 -0.09409 -1.29873 -3.58923 0 0 0 0 0 -0.0394 0.22507 0 4.4919 -0.08822 0 -2.3716 -0.28159 0.72781 -1.94949
ALA_190 -4.97712 0.39723 4.57981 -0.02171 0 0 2.77858 -2.60491 -0 -0 -3.10879 -0.36903 0 0 0 0 0 0.04678 0 0 0 0.12981 0 1.8394 -0.13213 0.71995 -0.72213
LEU_191 -9.17351 0.80825 4.28335 -0.68425 0.20255 0.25216 2.72199 -3.13213 -0 -0 -2.15181 0.10777 0 0 0 0 0 -0.0027 0.02082 0.81164 0 -0.21517 0 0.18072 0.02694 0.40523 -5.53815
LEU_192 -7.93058 0.48625 3.96737 -0.4574 0.15315 0.10282 2.54826 -2.63579 -0.00183 -0.01839 -1.8555 0.20454 0 0 0 0 0 0.14533 0.04122 0.32865 0 -0.28306 0 0.18072 -0.18814 0.49704 -4.71535
GLY_193 -4.41984 0.21862 4.40556 -5e-05 0 0 2.31681 -2.45507 -0 -0 -2.37396 -0.41128 0 0 0 0 0 -0.0511 0 0 0 0.47019 0 0.83697 0.2519 0.36142 -0.84982
SER_194 -7.61664 0.56299 7.84895 -0.03188 0.00049 0.0206 4.47868 -3.80752 -0.00403 -0.01822 -4.85407 0.0451 0 0 -0.87019 0 0 0.35933 0.02467 0.54223 0 0.27498 1.82703 -0.77834 0.33146 0.37576 -1.28862
LEU_195 -8.93738 1.08203 3.81828 -0.4842 0.24005 0.10929 2.34642 -2.88697 -0 -0 -1.6487 0.23243 0 0 0 0 0 -0.01638 0.53922 0.65948 0 -0.21563 0 0.18072 -0.11869 0.67463 -4.42539
LEU_196 -8.82963 1.18693 2.72025 -0.52802 0.34804 0.13226 2.61523 -2.63237 -0 -0 -0.97333 0.25129 0 0 0 0 0 0.05057 0.08407 0.28451 0 -0.25888 0 0.18072 -0.19388 0.90685 -4.65537
GLY_197 -3.45527 0.43124 2.93395 -5e-05 0 0 1.1865 -1.74719 -0 -0 -1.38157 -0.43222 0 0 0 0 0 -0.07515 0 0 0 0.19631 0 0.83697 -0.12791 0.65018 -0.98419
LYS_198 -5.03896 0.41421 5.53813 -0.33131 0.07131 0.21961 2.18231 -2.41525 -0.02447 -0.07516 -3.0353 -0.41425 0 0 0 -0.73793 0 -0.04483 0.08407 1.50929 0 -0.07834 0 -1.5107 -0.07612 0.42497 -3.3387
THR_199 -5.62386 0.42028 4.47061 -0.11431 0.05594 0.06054 1.94949 -2.28714 -0 -0 -1.67119 -1.49577 0 0 -0.40798 0 0 0.30937 0.00774 0.34319 0 -0.4216 2.53518 -1.0874 -0.12749 0.72605 -2.35834
ILE_200 -9.77666 1.76791 2.68664 -0.45785 0.29685 0.08231 1.27625 -2.24407 -0.00403 -0.01822 0.32315 0.10945 0 0 0 0 0 0.14809 0.60311 0.40795 0 -0.78726 0 0.73287 -0.26408 1.09994 -4.01764
LEU_201 -8.1132 1.80748 0.62398 -0.53231 0.23493 0.16519 1.5243 -1.6318 -0 -0 -0.58665 -0.03715 0 0 0 0 0 0.07575 0.18889 0.2852 0 0.70986 0 0.18072 5.49923 1.47742 1.8718
PRO_202 -4.45219 0.65867 2.83058 -0.18504 0.00145 0.1322 0.6592 -1.18167 -0.00218 -0.04004 -0.11334 0.0418 0 0 0 0 0 0.06989 0.01091 1.30689 0 -0.97826 0 -2.4119 5.3419 1.20131 2.89019
GLU_203 -3.67425 0.09518 3.7689 -0.22896 0.05099 0.36578 0.73768 -1.59313 -0.00258 -0.05531 -0.82146 -0.53489 0 0 0 0 0 0.74592 0.03812 0 2.76937 0.09737 0 -2.7348 -0.38481 0.75839 -0.60248
ALA_204 -5.05994 0.36488 2.10511 -0.02137 0 0 1.37928 -1.94566 -0 -0 -1.80973 -0.16191 0 0 0 0 0 0.00274 0 0 0 -0.03871 0 1.8394 -0.15037 0.67519 -2.8211
SER_205 -4.90861 0.56918 4.1281 -0.02542 0 0.0211 2.60862 -2.22263 -0.02137 -0.17722 -2.96061 0.04254 0 0 0 0 0 -0.02392 0.00577 0.48321 0 0.05532 0.60326 -0.77834 -0.23537 0.37231 -2.46409
PHE_206 -10.2302 1.43448 2.77553 -0.58374 0.04569 0.30995 2.88692 -2.81652 -0 -0 -2.81075 0.07635 0 0 0 0 0 0.26968 0.00084 0 1.98395 -0.21072 0 1.0402 -0.1948 0.37174 -5.65138
LEU_207 -8.00043 0.80509 2.04603 -0.60461 0.27708 0.20499 2.41908 -2.18008 -0.00212 -0.00867 -3.00858 -0.05236 0 0 0 0 0 -0.01876 0.03655 1.24563 0 -0.0905 0 0.18072 -0.06827 0.64997 -6.16923
ILE_208 -9.43919 1.4999 1.69837 -0.49639 0.59388 0.10751 2.64219 -2.49317 -0 -0 -2.72216 0.06118 0 0 0 0 0 0.26904 0.49369 0.4298 0 -0.76198 0 0.73287 -0.14411 0.8827 -6.64586
THR_209 -7.19554 0.661 4.58706 -0.13733 0.03546 0.13411 3.52039 -2.77026 -0.02128 -0.1423 -4.54678 0.09781 0 0 0 -0.44505 0 -0.0579 0.1743 2.3641 0 0.04065 2.39092 -1.0874 -0.15205 1.19941 -1.35068
ALA_210 -5.34386 0.70219 2.99017 -0.02397 0.00011 0 2.08091 -2.20082 -0 -0 -2.078 -0.36492 0 0 0 0 0 0.13327 0 0 0 -0.36096 0 1.8394 0.11799 0.91465 -1.59383
ARG_211 -8.81856 0.87744 8.23904 -0.48704 0.05504 0.30396 4.07232 -3.90375 -0 -0 -4.29137 0.43049 0 0 0 -1.85523 0 0.56322 0.53868 1.61905 0 0.01477 0 -1.2888 0.00545 1.22786 -2.69742
THR_212 -3.78596 0.22185 2.6501 -0.12055 0.0829 0.05305 0.64856 -1.64096 -0.01225 -0.09671 -0.18049 -1.06947 0 0 0 0 0 0.07039 0.01067 0.39966 0 0.21809 2.257 -1.0874 -0.13308 1.41678 -0.09783
THR_213 -4.77909 0.69821 4.08414 -0.1132 0.06152 0.05866 2.17221 -2.1012 -0 -0 -0.92716 -1.25962 0 0 -0.4799 0 0 0.3175 0.09437 0.24082 0 -0.34036 2.26636 -1.0874 -0.16274 0.88304 -0.37385
ALA_214 -4.70527 0.79733 3.40213 -0.02366 0 0 2.45786 -2.31158 -0 -0 -0.85514 -0.38725 0 0 0 0 0 0.05104 0 0 0 -0.29459 0 1.8394 -0.45854 0.67612 0.18786
LEU_215 -7.05332 0.86568 3.767 -0.64762 0.34077 0.30799 2.61203 -2.5403 -0 -0 -2.00967 -0.22316 0 0 0 0 0 -0.06744 0.13165 1.60494 0 -0.12638 0 0.18072 -0.28935 0.66954 -2.47691
GLN_216 -4.93768 0.69358 4.46692 -0.27866 0.03459 0.2077 2.36341 -2.29404 -0.01329 -0.06016 -1.88266 -0.51435 0 0 0 0 0 -0.11254 0.04489 0 2.94159 -0.05468 0 -0.18838 -0.05656 0.61612 0.9758
ASN_217 -4.28835 0.55127 3.92902 -0.18769 0.03515 0.2921 2.11424 -2.01758 -0 -1e-05 -1.53079 -0.422 0 0 0 0 0 0.09925 0.00035 0 1.93692 -0.22962 0 -0.93687 -0.39289 0.27787 -0.76963
LEU_218 -8.91666 1.6914 2.74252 -0.49757 0.21851 0.13813 2.42889 -2.42257 -0.00024 -0.00101 -1.49598 0.05532 0 0 0 0 0 -0.02888 0.09374 0.1427 0 -0.07215 0 0.18072 -0.48079 0.45909 -5.76483
ILE_219 -4.82334 0.69189 4.2993 -0.49681 0.43057 0.10282 2.16362 -2.18408 -0.00024 -0.00101 -0.71862 -0.03873 0 0 0 0 0 0.75031 0.00675 0.62367 0 -0.57321 0 0.73287 5.56412 1.64661 8.1765
PRO_220 -4.04671 0.61943 2.32089 -0.06319 3e-05 0.04042 0.54954 -0.89094 -0 -0 -0.28212 0.61646 0 0 0 0 0 0.14863 0.01656 0.03818 0 -0.21007 0 -2.4119 6.6948 1.5287 4.6687
SER_221 -2.78074 0.2658 2.39997 -0.0431 0.01084 0.08475 1.08614 -1.21513 -0 -0 -0.45371 -0.00784 0 0 0 0 0 0.12958 0.01454 0.55092 0 -0.09427 0.6038 -0.77834 1.83676 0.50995 2.11993
LEU_222 -8.12277 1.56482 2.76973 -0.41639 0.18101 0.06089 2.20243 -2.38362 -0 -0 -1.11344 0.12015 0 0 0 0 0 9e-05 0.14583 1.01167 0 0.75639 0 0.18072 1.7192 1.50903 0.18573
GLU_223 -7.71707 1.73211 6.31139 -0.52417 0.07064 0.90376 3.034 -2.95554 -0 -0 -0.41199 -0.49742 0 0 0 0 0 0.09973 0.19804 0 4.25144 -0.05346 0 -2.7348 1.38831 2.09399 5.18895
GLN_224 -2.64982 0.26532 3.34266 -0.26633 0.03824 0.2376 1.10517 -1.38814 -0.03979 -0.25544 -1.34148 -0.9018 0 0 0 -0.73793 0 -0.09885 0.01766 0 2.74075 -0.1224 0 -0.18838 0.50833 1.01575 1.28113
ALA_225 -4.93093 0.56703 1.47016 -0.0193 0 0 0.72534 -1.54452 -0 -0 -0.70235 -0.14583 0 0 -0.36412 0 0 0.05383 0 0 0 0.27297 0 1.8394 0.22532 0.48635 -2.06664
ARG_226 -5.51117 0.4835 5.2509 -0.99454 0.2547 0.78302 2.9732 -2.4385 -0 -0 -4.21169 -0.12832 0 0 -0.36412 -0.87275 0 0.02648 0.17149 2.16942 0 -0.17015 0 -1.2888 0.24357 1.0696 -2.55414
TRP_227 -6.17109 0.93676 1.45653 -1.12376 0.06951 0.90588 0.80011 -1.45603 -0.01888 -0.12695 -0.65653 -0.34756 0 0 0 0 0 0.06374 0.26259 0 1.59179 -0.42065 0 1.6906 0.03878 1.81245 -0.69271
VAL_228 -6.75118 1.16866 1.76089 -0.2596 0.21222 0.05036 1.85022 -1.96318 -0 -0 -2.04312 -0.22586 0 0 0 0 0 -0.01835 0.04551 0.43052 0 -0.61 0 1.9342 -0.00179 1.35605 -3.06447
GLU_229 -6.52638 0.27652 7.63175 -0.28815 0.09495 0.37834 4.5418 -3.27562 -0.00979 -0.04939 -6.2342 -0.25195 0 0 0 -1.91411 0 0.01565 0.04844 0 3.20195 0.0705 0 -2.7348 -0.14539 0.61571 -4.55414
VAL_230 -8.17897 0.7347 2.16255 -0.26281 0.153 0.05034 1.45326 -2.32691 -0.01506 -0.08327 -1.5626 0.09167 0 0 0 0 0 -0.05853 0.27847 0.11546 0 -0.43408 0 1.9342 -0.28717 0.55602 -5.67972
LEU_231 -6.94458 0.46612 2.49483 -0.49663 0.22897 0.12951 1.49389 -2.06133 -0.01155 -0.05841 -1.19147 0.24429 0 0 0 0 0 4.31135 0.23642 0.12126 0 -0.18695 0 0.18072 -0.53106 14.328 12.7534
GLY_232 -4.28027 0.54793 2.99487 -9e-05 0 0 1.82688 -1.86009 -0.01732 -0.09123 -1.52323 -0.21546 0 0 0 0 0 -0.12848 0 0 0 -1.38036 0 0.83697 -0.30268 14.6699 11.0773
PHE_233 -9.5887 0.58507 3.98209 -0.48948 0.12536 0.21623 2.85211 -2.48096 -0.009 -0.13672 -2.41577 0.11537 0 0 -0.06691 0 0 0.09794 0.00829 0 3.5952 -0.24078 0 1.0402 -0.15042 1.00009 -1.96082
SER_234 -5.1481 0.52966 6.08365 -0.02915 0 0.0673 2.87978 -2.77207 -0.02318 -0.20339 -2.957 -0.56296 0 0 -0.68228 0 0 -0.00668 0.00756 0.16071 0 -0.47364 0.6153 -0.77834 -0.38369 0.6556 -3.02091
GLU_235 -6.2847 0.49093 7.86572 -0.35771 0.09331 0.39105 3.86917 -3.36181 -0.02234 -0.14594 -5.71732 -0.65048 0 0 -0.84256 -1.69998 0 -0.00715 0.19567 0 4.01016 -0.17773 0 -2.7348 -0.4948 0.47028 -5.11104
SER_236 -3.45116 0.15135 4.24462 -0.02302 0 0.02101 1.69284 -1.97185 -0 -0 -1.26859 -0.38689 0 0 0 0 0 0.02426 0.00099 0.48919 0 0.30564 0.60279 -0.77834 -0.24051 0.31789 -0.26975
SER_237 -7.66233 0.90879 7.66897 -0.03007 0 0.06824 3.89882 -3.62879 -0 -0 -2.09241 -0.64057 0 0 -1.12493 0 0 -0.00315 0.00048 0.6902 0 0.33754 0.95798 -0.77834 0.10756 0.32507 -0.99693
ARG_238 -13.3405 1.30984 12.1725 -0.88327 0.13861 0.61227 4.84691 -5.63623 -0.03655 -0.30576 -4.78624 0.3046 0 0 -0.06691 -0.49174 0 0.03293 0.13789 1.43659 0 -0.0806 0 -1.2888 -0.08974 0.76833 -5.24575
LYS_239 -5.81049 0.24335 5.26135 -0.41072 0.04487 0.22323 2.38896 -2.54717 -0.00123 -0.00973 -2.47044 -0.15579 0 0 0 0 0 0.03491 0.05331 2.172 0 0.01865 0 -1.5107 -0.38878 0.66298 -2.20143
GLU_240 -6.9954 0.30231 7.69232 -0.57578 0.09021 1.03884 3.638 -3.31667 -0 -0 -3.97795 -0.69417 0 0 0 -1.22535 0 0.18438 0.02127 0 3.54406 -0.2824 0 -2.7348 -0.46905 0.3479 -3.41227
TYR_241 -10.7713 1.13993 5.84832 -1.01649 0.06364 0.41604 3.58023 -3.61979 -0.02509 -0.25338 -3.02461 -0.3162 0 0 0 0 0 0.01701 0.08058 0 1.94053 -0.36695 0.13819 1.2797 -0.26176 0.4796 -4.67177
PHE_242 -11.2836 1.61535 3.20386 -0.50088 0.16066 0.19046 2.84392 -3.11143 -0.01894 -0.16132 -2.04532 -0.00278 0 0 0 0 0 -0.01159 0.11843 0 4.53545 -0.25114 0 1.0402 -0.04726 0.52794 -3.19804
TYR_243 -5.00458 0.3825 4.34564 -0.99951 0.06857 0.3894 1.65555 -2.24144 -0.01555 -0.1474 -0.71354 -0.28758 0 0 0 0 0 -0.01559 3e-05 0 1.81311 -0.43101 0.00017 1.2797 -0.02768 0.34856 0.39936
ARG_244 -6.74178 0.32728 7.91972 -0.45029 0.05189 0.23002 3.2772 -3.24788 -0 -0 -3.95944 0.32335 0 0 -0.39134 -1.22535 0 -0.0291 0.54 2.04149 0 -0.08887 0 -1.2888 -0.0487 0.49577 -2.26484
TYR_245 -8.45353 0.73104 4.34741 -1.07913 0.14259 0.48566 2.17041 -2.58284 -0.00991 -0.0702 -1.92946 -0.23953 0 0 0 0 0 0.03976 0.00076 0 1.76629 -0.37278 0.00037 1.2797 -0.0533 0.6505 -3.17619
PHE_246 -11.1814 2.13315 1.83896 -0.57917 0.03839 0.28039 1.42621 -2.52142 -0.02403 -0.19727 -0.64527 0.19393 0 0 0 0 0 0.04945 0.01532 0 2.39893 -0.06852 0 1.0402 -0.17263 0.67576 -5.29898
THR_247 -1.51856 0.04444 1.98378 -0.11871 0.06476 0.05553 0.54725 -0.94064 -0.0089 -0.04233 0.43437 -1.21529 0 0 0 0 0 0.29 0.01063 0.30083 0 0.08374 2.26833 -1.0874 -0.28175 0.55305 1.42311
ASP_248 -5.42815 0.68986 7.96804 -0.17818 0.01772 0.55654 4.76955 -3.34157 -0.01506 -0.11584 -6.46492 -1.20829 0 0 -1.32388 -1.68473 0 -0.0558 0.0103 0 2.45705 -0.16922 0 -2.3716 -0.06101 0.55144 -5.39777
GLU_249 -3.96431 0.29957 4.28558 -0.44714 0.17169 1.39088 2.24786 -2.09261 -0.05594 -0.41238 -1.1907 -3.10152 0 0 0 0 0 -0.15685 0.00188 0 3.57711 -0.26366 0 -2.7348 -0.13038 0.56837 -2.00734
ARG_250 -5.08995 0.43222 6.73974 -0.70194 0.115 0.47465 3.31175 -2.92371 -0.01643 -0.1068 -4.87874 0.62847 0 0 -0.75611 -1.68473 0 0.08646 0.05036 1.79055 0 -0.12497 0 -1.2888 -0.37964 0.36589 -3.95675
GLN_251 -9.14809 1.07194 7.10959 -0.247 0.02719 0.17882 3.98059 -3.6904 -0 -0 -3.60299 -0.43857 0 0 -0.56778 0 0 0.0276 0.19065 0 2.9367 -0.01628 0 -0.18838 -0.24342 0.72706 -1.89276
ALA_252 -6.43261 0.62838 3.73221 -0.02291 0 0 2.35517 -2.8567 -0 -0 -1.77129 -0.38681 0 0 0 0 0 -0.0133 0 0 0 -0.29014 0 1.8394 -0.2676 0.6754 -2.8108
ILE_253 -6.02842 0.37048 5.37197 -0.49284 0.32735 0.09935 2.53537 -2.78068 -0 -0 -1.97116 0.02791 0 0 0 0 0 -0.03772 0.02133 0.48651 0 -0.49449 0 0.73287 -0.17955 0.37586 -1.63585
ARG_254 -9.32143 0.48414 8.4254 -0.79207 0.13873 0.51092 2.9138 -3.76248 -0 -0 -2.2626 0.41301 0 0 0 0 0 -0.03053 0.03659 1.44667 0 -0.05051 0 -1.2888 -0.07088 0.32904 -2.88101
ALA_255 -7.21135 0.9068 3.32965 -0.0207 0 0 2.72125 -2.87231 -0 -0 -2.3459 -0.3378 0 0 0 0 0 0.11608 0 0 0 -0.16143 0 1.8394 -0.26905 0.31719 -3.98817
PHE_256 -8.76625 0.73575 5.31443 -1.02902 0.09979 0.39818 2.87279 -3.03062 -0 -0 -3.05079 0.0311 0 0 0 0 0 -0.00725 0.01191 0 1.76783 -0.41903 0 1.0402 -0.09692 0.36011 -3.76777
ARG_257 -5.87776 0.23237 5.81842 -0.45131 0.05655 0.22709 2.67474 -2.85438 -0 -0 -2.9286 0.35689 0 0 0 0 0 -0.02752 0.0538 2.08683 0 -0.09652 0 -1.2888 -0.19003 0.26678 -1.94143
LEU_258 -7.91422 0.68535 4.65152 -0.46402 0.1522 0.10386 2.60836 -2.90922 -0 -0 -1.99194 0.22684 0 0 -0.73203 0 0 0.03936 0.12982 0.39097 0 -0.26775 0 0.18072 -0.34723 0.34453 -5.11288
VAL_259 -8.50695 1.7366 3.3224 -0.34179 0.14241 0.07552 2.52148 -2.92401 -0.01349 -0.04509 -1.76189 0.24832 0 0 0 0 0 -0.03234 0.00177 1.10637 0 -0.26884 0 1.9342 -0.1573 0.60876 -2.35389
LYS_260 -5.80318 0.46305 5.70194 -0.74331 0.11472 0.66664 2.4365 -2.59712 -0.03574 -0.12263 -3.04722 -0.2704 0 0 0 -0.77167 0 -0.06664 0.27916 2.92406 0 -0.0687 0 -1.5107 -0.31621 0.64479 -2.12264
SER_261 -3.01636 0.1766 3.84954 -0.03552 0.00556 0.02626 1.3293 -1.79077 -0 -0 -2.0682 0.00191 0 0 0 0 0 -0.05835 0.00824 0.9731 0 -0.3227 1.76039 -0.77834 -0.61569 0.45914 -0.09589
ASN_262 -4.94812 0.37223 6.21807 -0.19136 0.01007 0.30996 3.50229 -3.00672 -0 -0 -3.32267 -0.82722 0 0 -0.73203 0 0 0.11063 0.09001 0 2.26074 -0.59 0 -0.93687 0.11579 0.55161 -1.01359
LYS_263 -4.53498 0.42147 4.57051 -0.42137 0.08332 0.21258 1.94721 -2.22208 -0.01162 -0.05753 -0.99586 0.08909 0 0 0 0 0 -0.12938 0.02905 1.61537 0 -0.055 0 -1.5107 0.2065 0.68728 -0.07614
GLU_264 -7.34568 1.46614 7.36642 -0.43415 0.14531 1.34757 2.77261 -3.22306 -0.02082 -0.13501 -3.05452 -3.06132 0 0 0 -0.31126 0 -0.06632 0.20276 0 4.04424 -0.34651 0 -2.7348 -0.58364 0.61495 -3.3571
LEU_265 -8.38421 0.99436 3.215 -0.6604 0.17525 0.24027 2.41983 -2.64665 -0.0202 -0.12301 -2.52617 0.08513 0 0 0 0 0 -0.04604 0.04869 0.89552 0 -0.2563 0 0.18072 -0.27648 0.64619 -6.0385
TRP_266 -12.7741 1.66456 6.26663 -1.13881 0.20492 0.4605 3.1877 -3.94531 -0.04923 -0.16772 -1.87404 -0.29398 0 0 0 -0.92832 0 0.16016 0.25122 0 2.62625 -0.11062 0 1.6906 -0.02901 0.75624 -4.04237
ALA_267 -4.36799 0.43274 3.0877 -0.02057 0 0 2.02072 -2.08791 -0 -0 -1.90836 -0.33095 0 0 0 0 0 0.08279 0 0 0 -0.13589 0 1.8394 -0.2356 0.65764 -0.96627
LEU_268 -7.69258 0.94268 4.55697 -0.47343 0.17839 0.11242 2.84873 -3.06428 -0.01162 -0.05753 -1.47962 0.22235 0 0 0 0 0 -0.06226 0.10525 0.27041 0 -0.3038 0 0.18072 -0.32764 0.49208 -3.56275
CYS_269 -9.31168 1.62908 5.56752 -0.0554 0.00879 0.02215 2.5282 -2.99861 -0 -0 -3.06845 -0.1207 0 0 -0.55562 0 0 -0.13939 0.05817 0.53755 0 0.27857 0 3.6196 -0.03518 0.62104 -1.41437
LEU_270 -7.05278 0.86629 5.18898 -0.64692 0.36206 0.22261 3.35695 -2.89864 -0 -0 -2.7303 -0.12042 0 0 0 0 0 0.08866 0.11566 1.6869 0 -0.22327 0 0.18072 -0.00967 0.69906 -0.91411
VAL_271 -7.91034 1.28025 4.50867 -0.2956 0.18209 0.06724 3.36207 -3.15903 -0.00179 -0.02105 -2.45559 -0.18301 0 0 0 0 0 -0.03035 0.00441 0.04159 0 -0.31921 0 1.9342 -0.38379 1.47847 -1.90077
PRO_272 -9.11729 1.48197 5.00693 -0.06973 1e-05 0.04524 2.53775 -2.55353 -0 -0 -1.87137 0.6609 0 0 0 0 0 0.25735 0.20991 0.07046 0 -0.15476 0 -2.4119 0.43733 1.53502 -3.93569
TRP_273 -12.1378 1.5487 4.43094 -1.36859 0.0709 0.64468 2.23976 -3.28921 -0 -0 -1.83693 -0.26716 0 0 0 0 0 -0.0325 0.17696 0 2.05851 -0.27958 0 1.6906 0.76958 0.75549 -4.82563
VAL_274 -8.66841 1.20398 4.03043 -0.31435 0.22911 0.07185 3.05242 -3.09664 -0 -0 -2.50682 -0.27935 0 0 0 0 0 0.07892 0.00165 0.14688 0 -0.3306 0 1.9342 0.07057 0.64309 -3.73304
SER_275 -7.40405 0.35232 6.23643 -0.02994 0.0001 0.02343 3.41454 -3.20023 -0.00804 -0.10207 -3.64537 -0.19459 0 0 -0.55562 0 0 -0.054 0.16927 0.57143 0 0.26338 1.85131 -0.77834 -0.1449 0.56981 -2.66515
TRP_276 -11.2869 0.88524 6.66069 -0.71458 0.13428 0.38635 3.41309 -4.04644 -0.01376 -0.13641 -3.07732 -0.42095 0 0 0 0 0 0.08162 0.28258 0 3.28591 -0.20308 0 1.6906 -0.07523 0.46286 -2.69149
LEU_277 -9.6004 1.07592 4.10061 -0.48911 0.18253 0.12128 2.83063 -3.00536 -0 -0 -3.10111 0.20343 0 0 0 0 0 -0.02053 0.0583 0.40232 0 -0.26647 0 0.18072 -0.09605 0.54993 -6.87336
ALA_278 -6.89643 0.63689 3.46172 -0.02066 0 0 2.92228 -2.89366 -0 -0 -2.44944 -0.35228 0 0 0 0 0 -0.02003 0 0 0 -0.10924 0 1.8394 -0.19557 0.56853 -3.50847
CYS_279 -8.59555 1.52453 4.06499 -0.05397 0 0.01987 2.42736 -2.45688 -0 -0 -1.86207 -0.01839 0 0 0 0 0 0.02602 0.00184 0.28235 0 0.29273 0 3.6196 -0.00343 0.46014 -0.27086
THR_280 -5.42813 0.32856 5.91403 -0.20229 0.12656 0.07235 2.96001 -2.70115 -0 -0 -2.91287 -0.11352 0 0 0 -0.23108 0 -0.00644 0.00894 0.09549 0 -0.00236 2.37617 -1.0874 0.09696 0.49171 -0.21447
CYS_281 -8.28255 0.74343 4.91372 -0.05707 0.00361 0.02156 2.76919 -2.66675 -9e-05 -0.0009 -2.9602 -0.06149 0 0 -1.10421 0 0 -0.00051 0.0171 0.54462 0 0.2675 0 3.6196 -0.15441 0.80402 -1.58382
LEU_282 -8.36452 1.24089 3.44095 -0.50854 0.18433 0.14545 2.75811 -2.57591 -0.05996 -0.33743 -1.2439 0.22617 0 0 0 0 0 0.0008 1.0522 0.88214 0 -0.16581 0 0.18072 -0.04506 5.47038 2.28101
MET_283 -8.46258 2.20472 6.11483 -0.48148 0.122 0.24586 2.74175 -2.95899 -0 -0 -0.48189 -0.10651 0 0 0 0 0 0.36859 1.08014 5.28514 0 1.41685 0 0.60916 5.71156 6.34069 19.7498
GLN_284 -4.59748 0.31512 4.7064 -0.81769 0.11084 0.86582 1.08434 -1.9559 -0.05681 -0.2552 -0.8272 -0.89554 0 0 0 0 0 0.14153 0.18978 0 3.24711 -0.22929 0 -0.18838 5.40469 1.60414 7.84627
GLN_285 -7.24209 0.73528 7.34657 -0.5571 0.06387 0.59929 3.13193 -3.2187 -0.03805 -0.27399 -2.44788 -0.42273 0 0 0 -1.44155 0 0.01162 0.01008 0 2.70389 -0.10018 0 -0.18838 0.01582 0.74727 -0.56502
MET_286 -10.4359 1.94759 7.11659 -0.5156 0.23636 0.11299 4.52575 -3.68542 -9e-05 -0.0009 -3.1416 -0.25787 0 0 0 0 0 -0.07503 0.0286 2.08355 0 0.09617 0 0.60916 0.32731 1.11278 0.08439
LYS_287 -4.10003 0.18146 4.75263 -0.40672 0.04741 0.21979 1.62962 -1.99206 -0.04072 -0.11725 -0.83548 0.07226 0 0 0 0 0 -0.13729 0.04184 1.33334 0 -0.03089 0 -1.5107 0.00986 0.6652 -0.21774
ARG_288 -3.70784 0.4045 3.89895 -0.62358 0.07942 0.38886 1.87805 -1.60687 -0.00662 -0.0847 -2.14592 0.27587 0 0 0 -0.70556 0 -0.01854 0.0768 2.18419 0 -0.09118 0 -1.2888 -0.25414 0.42528 -0.92183
LYS_289 -3.45675 0.31078 3.78614 -0.3094 0.03743 0.17351 1.23218 -1.56022 -0.04619 -0.21239 -0.60196 -0.21406 0 0 0 0 0 0.39458 0.0111 1.58066 0 -0.03304 0 -1.5107 0.33073 0.61846 0.53088
GLU_290 -4.36999 0.35304 4.65373 -0.22374 0.03084 0.36248 1.1714 -1.88591 -0 -0 -1.58827 -0.5939 0 0 0 0 0 -0.01742 0.04675 0 2.70993 0.11837 0 -2.7348 0.50569 0.69594 -0.76585
LYS_291 -4.76517 0.68695 4.89515 -0.55252 0.10193 0.54182 1.34936 -2.16624 -0.06179 -0.33193 -1.64749 -0.06498 0 0 0 0 0 0.00074 0.07091 2.22455 0 0.14684 0 -1.5107 0.08349 0.66374 -0.33534
LEU_292 -5.20345 0.50862 1.59512 -0.71447 0.53073 0.32265 0.85716 -1.4485 -0 -0 0.39114 0.07986 0 0 0 0 0 0.09143 0.02324 1.48552 0 -0.13598 0 0.18072 -0.14192 0.75626 -0.82186
THR_293 -3.40784 0.4665 2.65388 -0.20096 0.16267 0.07856 0.61688 -1.3756 -0.06842 -0.52744 0.32203 -0.61405 0 0 0 0 0 -0.03947 0.00209 1.19294 0 -0.67398 2.30887 -1.0874 -0.17952 1.03218 0.66189
LEU_294 -7.91753 1.16307 1.51709 -0.62877 0.21146 0.20591 1.4539 -1.91702 -0.018 -0.13297 0.18948 0.14563 0 0 0 0 0 -0.04584 0.02386 0.54019 0 -0.1257 0 0.18072 0.07739 0.91503 -4.1621
THR_295 -2.58691 0.13928 2.0262 -0.1462 0.08267 0.1026 0.51409 -1.19724 -0.01325 -0.09829 -0.25454 -1.32798 0 0 0 0 0 -0.03661 0.03144 0.04493 0 -0.24735 2.2596 -1.0874 0.23202 0.44386 -1.11908
SER_296 -5.02986 0.41871 3.58858 -0.0276 0 0.02289 1.82427 -1.76567 -0 -0 -0.08581 -0.25413 0 0 0 0 0 -0.07296 0.00249 0.43641 0 0.0449 0.60043 -0.77834 -0.11409 0.23076 -0.95902
LYS_297 -6.13309 0.80585 6.28768 -0.4856 0.092 0.30173 1.93126 -2.50146 -0.01853 -0.14579 -2.89699 -0.08519 0 0 -0.5649 -0.31126 0 -0.00212 0.0786 1.58535 0 -0.15973 0 -1.5107 -0.03055 0.7178 -3.04564
THR_298 -6.96846 0.83444 5.57606 -0.10333 0.06842 0.074 2.91494 -2.83027 -0.02964 -0.24755 -3.16004 -0.64023 0 0 -0.75332 -0.36682 0 0.00182 0.02667 0.09524 0 -0.48564 2.39089 -1.0874 -0.01344 0.82908 -3.87462
THR_299 -4.9783 0.15715 4.82497 -0.20496 0.1468 0.07621 2.64348 -2.35302 -0.0176 -0.14765 -2.87521 -0.21665 0 0 -1.08186 0 0 -0.02496 0.00278 0.1585 0 0.00595 2.26773 -1.0874 -0.24283 0.36008 -2.58677
THR_300 -7.36583 0.62444 5.79888 -0.20651 0.15862 0.07658 3.42379 -3.08939 -0 -0 -3.72265 -0.12414 0 0 -1.05192 -0.52874 0 -0.02455 0.02036 0.06968 0 0.01713 2.25823 -1.0874 0.05948 0.32484 -4.36909
THR_301 -5.73146 0.40872 5.92245 -0.20793 0.17358 0.07735 2.91601 -2.82621 -0 -0 -2.27994 -0.17367 0 0 -0.75332 -0.36682 0 -0.01551 0.03982 0.07669 0 -0.00897 2.24574 -1.0874 0.08648 0.38408 -1.12033
LEU_302 -9.24309 0.97434 3.74104 -0.69374 0.16124 0.26802 2.77117 -2.94788 -0 -0 -1.87509 0.09521 0 0 0 0 0 -0.001 0.00108 0.95552 0 -0.24482 0 0.18072 -0.07383 0.43324 -5.49787
CYS_303 -8.07649 0.48237 4.46306 -0.04595 0 0.01511 2.78048 -2.62668 -0 -0 -2.52417 -0.07872 0 0 0 0 0 -0.0034 0.00094 0.29706 0 0.26847 0 3.6196 0.08076 0.35839 -0.98916
LEU_304 -7.04506 0.4899 4.55246 -0.68253 0.17624 0.26712 2.57242 -2.84511 -0 -0 -2.76456 0.07351 0 0 0 0 0 -0.03172 0.01871 0.89401 0 -0.24167 0 0.18072 0.10959 0.31698 -3.959
HIS_D_305 -8.1965 0.87667 7.20808 -0.64071 0.01142 0.62165 3.38782 -3.79319 -0.00734 -0.05574 -3.46888 -0.34703 0 0 0 -0.63358 0 0.08213 0.31167 0 1.78799 -0.14878 0 -0.45461 -0.06036 0.36588 -3.15339
TYR_306 -8.99628 0.98545 4.60733 -0.82718 0.05907 0.27656 3.07205 -3.00641 -0.01163 -0.15241 -3.33979 -0.31796 0 0 -0.83989 0 0 -0.0142 0.14669 0 1.82516 -0.47515 0.00223 1.2797 0.17016 0.49169 -5.06481
LEU_307 -9.13783 1.18671 3.3518 -0.50885 0.28313 0.11664 3.10098 -2.95776 -0 -0 -2.39165 0.26032 0 0 0 0 0 -0.02333 0.09187 0.42676 0 -0.26002 0 0.18072 0.02907 0.5798 -5.67164
ALA_308 -4.70161 0.40205 4.68387 -0.02263 0 0 2.83252 -2.65754 -0 -0 -2.05325 -0.36319 0 0 0 0 0 -0.03709 0 0 0 -0.31806 0 1.8394 -0.3915 0.3731 -0.41393
GLN_309 -8.45381 0.80593 8.06787 -0.2618 0.0335 0.17894 3.74752 -3.76083 -0.04821 -0.36944 -3.12685 -0.48865 0 0 -1.10421 -0.63358 0 0.07243 0.08634 0 2.7412 0.02137 0 -0.18838 -0.31841 0.41015 -2.58891
ALA_310 -4.49874 0.53272 3.21702 -0.0214 0 0 2.50866 -2.20866 -0.00734 -0.05574 -1.94549 -0.36755 0 0 0 0 0 -0.05062 0 0 0 -0.23379 0 1.8394 -0.29095 0.49124 -1.09125
LEU_311 -6.69094 0.95923 4.23253 -0.68181 0.23668 0.26127 3.09067 -2.75528 -0 -0 -1.85391 0.06717 0 0 0 0 0 -0.03158 0.03867 1.34437 0 -0.27272 0 0.18072 -0.42961 0.50178 -1.80277
GLN_312 -3.56985 0.30545 4.31739 -0.2461 0.01959 0.16806 2.14779 -2.04536 -0.00662 -0.0847 -1.77083 -0.40811 0 0 0 -0.73599 0 -0.12857 0.00849 0 2.94889 -0.08175 0 -0.18838 -0.29252 0.49393 0.85078
ALA_313 -2.11759 0.51215 1.91996 -0.02465 0.0001 0 1.22831 -1.14358 -0 -0 -0.86359 -0.34374 0 0 0 0 0 0.0013 0 0 0 -0.2607 0 1.8394 -0.46151 0.51482 0.80068
GLN_314 -4.29383 0.74484 3.54891 -0.44564 0.09293 0.38775 1.97709 -1.79525 -0.00836 -0.12437 -1.32239 -0.92389 0 0 0 0 0 0.0545 0.01206 0 3.00334 0.11499 0 -0.18838 0.46334 1.24896 2.5466
PRO_315 -1.48927 0.39507 1.14692 -0.16903 0.03992 0.11384 0.53607 -0.50891 -0 -0 -0.27235 0.10219 0 0 0 0 0 0.01278 0.0203 0.19316 0 -0.81141 0 -2.4119 1.24333 1.26296 -0.59633
LEU_316 -8.05326 1.64553 1.65323 -0.69417 0.58298 0.38397 1.68106 -1.75034 -0 -0 -1.40682 -0.20273 0 0 0 0 0 0.09327 0.09499 1.36413 0 -0.08696 0 0.18072 0.71765 2.04025 -1.75648
GLY_317 -3.82411 0.72085 4.6655 -6e-05 0 0 2.30238 -2.24781 -0 -0 -1.10556 -0.32082 0 0 0 0 0 -0.01162 0 0 0 -0.5494 0 0.83697 6.00972 2.25557 8.7316
PRO_318 -5.056 0.38132 4.01668 -0.08598 1e-05 0.05352 1.34947 -1.78031 -0 -0 -0.40076 0.70786 0 0 0 0 0 -0.14762 0.02768 0.58639 0 -0.44161 0 -2.4119 5.48087 0.76158 3.04119
GLN_319 -7.97267 1.25632 5.39011 -0.63715 0.31118 1.0615 2.38235 -2.8532 -0.0202 -0.15124 -1.30604 -2.34447 0 0 0 0 0 -0.02337 0.0249 0 4.54664 0.17314 0 -0.18838 -0.05696 0.69506 0.28753
LEU_320 -7.50599 0.64224 4.2765 -0.64469 0.32987 0.21869 2.87762 -2.70863 -0.0202 -0.15124 -2.20427 -0.08955 0 0 0 0 0 -0.04946 0.07155 1.35398 0 -0.31244 0 0.18072 0.01133 0.93658 -2.78738
ARG_321 -8.56966 0.70313 6.24887 -0.71931 0.11068 0.46504 2.14499 -3.18577 -0 -0 -1.22321 0.30094 0 0 0 0 0 0.02683 0.11961 1.4369 0 -0.07591 0 -1.2888 -0.3645 0.79379 -3.07638
ASP_322 -5.26466 0.5401 7.04454 -0.10727 0.01101 0.32857 3.34547 -3.21353 -0.01266 -0.12854 -4.9679 -0.19665 0 0 0 0 0 0.27335 0.00014 0 1.89469 -0.20432 0 -2.3716 -0.34233 0.68864 -2.68296
LEU_323 -10.4302 1.79298 2.39686 -0.73358 0.42164 0.31082 2.66711 -2.77749 -0 -0 -2.12804 0.06737 0 0 0 0 0 -0.00097 0.01009 1.19087 0 -0.30229 0 0.18072 -0.31296 0.78279 -6.86426
CYS_324 -9.61117 1.53602 6.07958 -0.04746 0 0.0142 3.26265 -3.31478 -0 -0 -3.16275 0.02553 0 0 0 0 0 0.10853 0.07403 0.32106 0 0.26084 0 3.6196 0.02963 0.73275 -0.07172
SER_325 -4.31862 0.35261 5.16429 -0.02776 0 0.06516 2.44013 -2.54104 -0 -0 -1.65522 -0.55951 0 0 0 0 0 0.09417 0.00057 0.74887 0 0.33357 0.60011 -0.77834 0.26862 0.41076 0.59837
LEU_326 -8.09605 0.93739 3.37601 -0.69765 0.28523 0.26769 2.47597 -2.64445 -0 -0 -1.93286 0.05261 0 0 0 0 0 -0.0144 0.30229 0.79968 0 -0.17095 0 0.18072 0.17106 0.63176 -4.07595
ALA_327 -7.1848 0.84986 4.1073 -0.02124 0 0 2.93473 -3.23069 -0.00482 -0.03869 -2.3039 -0.34616 0 0 0 0 0 -0.02976 0 0 0 -0.21451 0 1.8394 -0.06949 0.8322 -2.88056
ALA_328 -5.41906 0.39832 4.07376 -0.02027 0 0 2.60696 -2.72402 -0 -0 -2.37817 -0.38773 0 0 0 0 0 0.2324 0 0 0 -0.30901 0 1.8394 -0.406 0.48785 -2.00557
GLU_329 -5.9088 0.49927 6.93645 -0.44177 0.05722 0.82774 3.27264 -3.16043 -0 -0 -3.63094 -0.4992 0 0 0 -0.72006 0 0.0036 0.34739 0 3.45854 -0.20022 0 -2.7348 -0.40949 0.38739 -1.9155
GLY_330 -5.20605 0.34509 5.53624 -4e-05 0 0 2.96432 -2.9581 -0 -0 -3.27457 -0.42727 0 0 0 0 0 0.01252 0 0 0 0.46739 0 0.83697 0.0187 0.32262 -1.36219
ILE_331 -6.98095 0.80862 4.09514 -0.64229 0.42997 0.13465 2.01147 -2.58284 -0 -0 -1.66653 0.38271 0 0 0 0 0 -0.06563 0.02531 0.61535 0 -0.4915 0 0.73287 0.24512 0.50142 -2.44711
TRP_332 -5.12231 0.4912 3.80972 -1.34121 0.07306 0.61152 1.883 -2.11678 -0.00482 -0.03869 -0.87185 -0.31366 0 0 0 0 0 -0.02734 5e-05 0 2.02226 -0.12129 0 1.6906 -0.04593 0.58453 1.16207
GLN_333 -5.72961 0.53958 5.3734 -0.3026 0.0544 0.26021 1.88543 -2.44838 -0.04307 -0.29941 -2.57756 -0.50069 0 0 0 -0.72006 0 0.076 0.00224 0 2.89932 -0.17055 0 -0.18838 -0.36476 0.58955 -1.66495
LYS_334 -2.69461 0.21106 3.65228 -0.32542 0.04756 0.20255 1.37998 -1.62824 -0.00967 -0.04072 -1.16875 -0.37157 0 0 0 0 0 -0.08003 0.00356 1.55902 0 -0.16517 0 -1.5107 -0.42456 0.48306 -0.88037
LYS_335 -7.42242 0.69873 7.37126 -0.38754 0.04108 0.20224 2.68572 -3.07933 -0.02136 -0.15256 -4.22954 -0.06571 0 0 0 0 0 -0.04215 0.05923 2.05033 0 0.09995 0 -1.5107 0.05575 0.2718 -3.37521
THR_336 -4.65936 0.27617 3.11294 -0.2128 0.24298 0.08057 1.3931 -1.77291 -0.02061 -0.08046 -0.38289 -0.47548 0 0 0 -0.4576 0 -0.02906 0.00126 0.69706 0 -0.47437 2.29333 -1.0874 0.24243 0.32398 -0.98911
LEU_337 -6.5179 0.7339 2.63589 -0.56511 0.14092 0.14652 0.70538 -1.94163 -4e-05 -0.00072 -0.07746 0.1974 0 0 0 0 0 0.02242 0.01287 0.61474 0 -0.34342 0 0.18072 0.04545 0.4048 -3.60527
PHE_338 -9.51274 0.58898 3.75195 -0.57354 0.06667 0.30593 2.47338 -2.68733 -0.00565 -0.01664 -2.84066 0.10404 0 0 0 0 0 0.08457 0.00811 0 1.92618 -0.26114 0 1.0402 -0.14099 0.55172 -5.13697
SER_339 -4.76918 0.6241 5.55856 -0.03154 0 0.0724 2.7014 -2.46978 -0.00972 -0.08171 -2.50797 -0.36662 0 0 -0.68846 0 0 0.0892 0.00024 0.23785 0 -0.34562 0.60331 -0.77834 -0.42721 1.17027 -1.41881
PRO_340 -5.40677 0.69604 3.60953 -0.08265 0 0.05125 1.50399 -1.60188 -0.00319 -0.03875 -0.92479 0.69279 0 0 0 0 0 0.04217 0.04143 0.54158 0 -0.2119 0 -2.4119 -0.50973 1.17351 -2.83926
ASP_341 -4.17992 0.4509 5.13419 -0.10182 0.00522 0.30287 1.99674 -2.22559 -0.03373 -0.22035 -1.03238 -0.40379 0 0 0 0 0 0.01303 0.0122 0 2.26249 0.21077 0 -2.3716 0.11608 0.44973 0.38503
ASP_342 -6.2278 0.80004 8.46749 -0.10804 0.0096 0.3303 3.88424 -3.50949 -0 -0 -6.32987 -0.33403 0 0 -0.68846 -0.44388 0 -0.0068 0.03439 0 1.73635 0.08651 0 -2.3716 0.15319 0.35321 -4.16465
LEU_343 -9.8139 1.10634 4.58068 -0.48132 0.3235 0.11117 2.95943 -3.15552 -0 -0 -2.98104 0.22045 0 0 0 0 0 0.24111 0.2047 0.39825 0 -0.26793 0 0.18072 -0.3269 0.64333 -6.05693
ARG_344 -6.11796 0.46921 7.33534 -0.44483 0.08557 0.21955 2.9902 -3.29054 -0.03992 -0.29294 -3.81936 0.32738 0 0 0 -0.50179 0 0.02083 0.66511 2.06404 0 -0.18248 0 -1.2888 -0.39716 0.67836 -1.52018
LYS_345 -4.32613 0.44312 5.37934 -0.30979 0.02897 0.15462 2.45875 -2.30184 -0 -0 -3.03766 -0.04531 0 0 0 -0.44388 0 -0.12084 0.39421 1.81898 0 -0.02772 0 -1.5107 -0.51484 0.44298 -1.51771
HIS_D_346 -5.10301 0.61106 4.28843 -0.40336 0.01632 0.53242 1.85085 -2.14713 -0.04944 -0.326 -0.87506 -0.34882 0 0 0 0 0 -0.0604 0.00273 0 1.56903 -0.39535 0 -0.45461 -0.51351 0.35047 -1.45537
GLY_347 -2.26895 0.11066 2.58372 -5e-05 0 0 1.64053 -1.36747 -0 -0 -1.66373 -0.38517 0 0 0 0 0 -0.07937 0 0 0 -1.45555 0 0.83697 -0.83643 0.37217 -2.51266
LEU_348 -8.95219 0.77617 2.28208 -0.53738 0.23646 0.15473 1.35082 -2.33545 -0.02366 -0.15512 -0.3432 0.06808 0 0 0 0 0 -0.00457 0.16182 0.88743 0 -0.06468 0 0.18072 -0.35754 0.47409 -6.2014
ASP_349 -4.55219 0.39781 6.3303 -0.10904 0.01608 0.32525 3.48438 -2.73089 -0.01028 -0.11049 -5.20265 -1.20272 0 0 -0.61315 -0.50179 0 0.13764 0.01187 0 2.15347 -0.3141 0 -2.3716 0.08708 0.46053 -4.31451
GLY_350 -2.45314 0.27738 3.6326 -4e-05 0 0 1.94749 -1.63919 -0.01591 -0.15429 -2.60889 -0.40489 0 0 -0.61315 0 0 -0.1037 0 0 0 0.41805 0 0.83697 0.11418 0.33936 -0.42718
ALA_351 -2.788 0.12129 3.37911 -0.02258 0 0 1.49151 -1.62883 -0 -0 -1.73498 -0.36855 0 0 0 0 0 -0.0356 0 0 0 -0.30074 0 1.8394 -0.06065 0.24943 0.14081
ILE_352 -8.07802 0.94297 4.41512 -0.51256 0.42589 0.09992 3.15577 -2.85774 -0 -0 -1.37099 0.055 0 0 0 0 0 -0.01122 0.01711 0.70029 0 -0.48637 0 0.73287 -0.28153 0.53607 -2.51743
ILE_353 -8.54689 0.66903 3.19668 -0.66699 0.47838 0.15395 2.24078 -2.62587 -0 -0 -2.09886 0.22408 0 0 0 0 0 0.00597 0.02174 0.56382 0 -0.35768 0 0.73287 -0.03484 0.70143 -5.34241
SER_354 -4.39179 0.20865 5.45271 -0.02724 0 0.06312 2.58776 -2.51151 -0.00487 -0.04473 -2.64958 -0.58341 0 0 0 0 0 0.04664 9e-05 0.79299 0 0.32653 0.60795 -0.77834 0.00529 0.40619 -0.49358
THR_355 -6.08989 0.66743 5.50713 -0.2046 0.15469 0.0701 2.84181 -2.84497 -0.00836 -0.12437 -2.75884 -0.0446 0 0 0 0 0 0.02652 0.01555 0.06956 0 0.00676 2.33209 -1.0874 0.09419 0.42434 -0.95283
PHE_356 -12.9034 2.56749 3.81592 -0.67279 0.3443 0.31911 3.03439 -3.52614 -0.01914 -0.10568 -2.73091 -0.14241 0 0 0 0 0 0.0652 0.12963 0 2.85656 0.17069 0 1.0402 -0.07901 1.24331 -4.5927
LEU_357 -6.61413 0.43132 5.72794 -0.61396 0.2568 0.20223 2.51282 -3.05194 -0 -0 -1.942 -0.10733 0 0 0 0 0 0.02481 0.16731 1.36115 0 -0.20451 0 0.18072 -0.11309 1.17364 -0.60823
LYS_358 -3.47805 0.24115 4.01171 -0.30756 0.02803 0.13806 1.65492 -1.84389 -0 -0 -0.90161 0.00625 0 0 0 0 0 -0.00194 0.00874 1.70575 0 -0.06864 0 -1.5107 -0.27293 0.408 -0.18272
MET_359 -8.21076 1.35625 2.44869 -0.43696 0.46438 0.25669 1.71204 -2.03848 -0 -0 -0.96939 -0.7832 0 0 0 0 0 -0.03638 0.1017 3.8845 0 0.04311 0 0.60916 -0.43646 0.45625 -1.57885
GLY_360 -3.02393 0.18915 3.18821 -5e-05 0 0 1.74433 -1.64797 -0 -0 -2.20556 -0.38123 0 0 -0.83989 0 0 -0.16765 0 0 0 -1.47046 0 0.83697 -0.3632 0.45733 -3.68395
ILE_361 -8.91179 1.3256 1.76926 -0.51938 0.75447 0.1032 2.21293 -2.02349 -0 -0 -2.16719 -0.2409 0 0 0 0 0 -0.02729 0.07882 0.61884 0 -0.56985 0 0.73287 -0.15837 0.84799 -6.17428
LEU_362 -9.3378 1.02204 2.10188 -0.44564 0.15149 0.06832 1.31219 -2.34875 -0.01914 -0.10568 -0.42375 0.23667 0 0 0 0 0 0.01606 0.10152 0.43016 0 -0.17275 0 0.18072 0.0989 1.04927 -6.0843
GLN_363 -6.0629 0.32741 5.64836 -0.41617 0.07252 0.33601 2.62281 -2.7959 -0.02076 -0.2033 -3.27387 -0.6753 0 0 -0.86889 0 0 0.0038 0.04737 0 3.67235 -0.119 0 -0.18838 -0.00973 0.44916 -1.45442
GLU_364 -3.41529 0.16594 2.03274 -0.27896 0.04168 0.33362 0.52016 -1.0356 -0.0071 -0.07562 -0.85156 -0.28207 0 0 0 0 0 -0.01041 0.01547 0 2.91175 0.0706 0 -2.7348 -0.11434 0.19322 -2.52056
HIS_365 -7.09127 0.92192 5.80062 -0.45935 0.01643 0.30211 2.28094 -2.71265 -0.02911 -0.23529 -0.83276 -0.94839 0 0 -1.2166 0 0 0.13006 0.1929 0 1.82206 -0.08091 0 -0.45461 -0.21571 0.92354 -1.88608
PRO_366 -3.22529 0.55247 1.65386 -0.06532 0 0.04112 0.56915 -0.67018 -0 -0 0.3422 0.57705 0 0 0 0 0 0.09778 0.17652 0.17577 0 -0.6507 0 -2.4119 0.02662 1.14052 -1.67033
ILE_367 -4.94172 0.71037 4.3994 -0.48874 0.32306 0.11248 1.80079 -2.07661 -0 -0 -1.17176 0.07594 0 0 -1.2166 0 0 0.14259 0.01751 0.36374 0 -0.45297 0 0.73287 -0.11003 1.2532 -0.52651
PRO_368 -2.54698 0.55504 1.59814 -0.18601 0.00095 0.13051 0.46044 -0.78353 -0 -0 -0.07529 0.0615 0 0 0 0 0 -0.04717 0.00017 0.98964 0 -1.03277 0 -2.4119 -0.715 1.15504 -2.84723
LEU_369 -2.81302 0.43 2.1148 -0.52446 0.21809 0.16877 0.64007 -0.97526 -0.0071 -0.07562 -0.6202 -0.06774 0 0 0 0 0 -0.02269 0.02515 0.23186 0 0.73146 0 0.18072 -0.00566 0.37285 0.00202
SER_370 -4.94122 0.3675 4.01724 -0.03106 0.00036 0.02195 1.52958 -2.09107 -0.01746 -0.13282 -1.49744 -0.49329 0 0 0 0 0 0.00822 0.00044 1.19224 0 -0.1546 1.8649 -0.77834 0.46274 0.2343 -0.43783
TYR_371 -7.68956 0.4666 3.05488 -0.64037 0.09233 0.37133 2.53432 -2.33516 -0 -0 -3.05622 -0.16763 0 0 0 0 0 0.01824 0.11968 0 1.87397 -0.35716 0.00137 1.2797 -0.11508 0.17728 -4.37147
SER_372 -4.78402 0.31793 4.47713 -0.02531 0 0.06025 2.68031 -2.22805 -0.01521 -0.11243 -2.37997 -0.39069 0 0 0 0 0 -0.00806 0.00144 0.03993 0 -0.56428 0.60509 -0.77834 -0.2922 0.18505 -3.21143
PHE_373 -10.4423 1.2041 1.46512 -0.57424 0.02789 0.22859 1.74509 -2.32592 -0.01496 -0.06382 -0.66702 0.27927 0 0 -0.86889 0 0 -0.00363 0.13741 0 2.52418 0.20777 0 1.0402 -0.32585 0.33465 -6.09237
ILE_374 -6.83664 0.67186 3.36044 -0.68935 0.37356 0.23688 1.47203 -2.19788 -0.00401 -0.04507 -1.71351 0.24647 0 0 0 0 0 -0.1163 0.03938 0.78561 0 0.31426 0 0.73287 -0.26045 0.5847 -3.04515
HIS_375 -8.17194 1.07414 6.3182 -0.44852 0.01897 0.28879 3.08532 -3.31642 -0 -0 -2.19771 -1.14723 0 0 -1.20589 0 0 -0.01173 0.19032 0 1.91574 -0.43292 0 -0.45461 -0.00758 0.47117 -4.03191
LEU_376 -5.76523 0.28835 4.55615 -0.68937 0.23507 0.28413 2.23122 -2.46356 -1e-05 -0.00012 -1.10604 0.04401 0 0 0 0 0 -0.05175 0.00075 1.01506 0 -0.20748 0 0.18072 -0.02682 0.28799 -1.18694
CYS_377 -6.47058 0.55288 4.53835 -0.04264 0.00013 0.01791 2.1873 -2.34934 -2e-05 -0.00043 -2.07048 -0.3056 0 0 -1.20589 0 0 0.09764 0.02155 0.35289 0 0.30674 0 3.6196 -0.06289 0.46964 -0.34324
PHE_378 -10.9531 1.65158 3.10718 -0.64739 0.11839 0.25344 3.01894 -2.86995 -0 -0 -2.17501 -0.08269 0 0 0 0 0 0.13651 0.60536 0 2.38763 0.0041 0 1.0402 0.03715 1.16392 -3.20372
GLN_379 -10.1151 0.85218 6.47326 -0.46898 0.10656 0.28707 3.87523 -3.87064 -1e-05 -0.00012 -3.07895 -0.52518 0 0 0 -0.4576 0 0.05189 0.15778 0 4.61967 -0.00649 0 -0.18838 -0.02601 1.25806 -1.0558
GLU_380 -7.67653 0.42339 7.95939 -0.19007 0.02212 0.24547 3.33123 -3.7308 -0.01156 -0.14097 -4.95033 -0.54411 0 0 0 -1.34459 0 0.17138 0.01335 0 3.0064 -0.26514 0 -2.7348 -0.31665 0.79835 -5.93446
PHE_381 -11.7625 1.26047 3.62796 -0.96581 0.15716 0.37333 3.14618 -3.2317 -0 -0 -2.57162 0.0298 0 0 0 0 0 -0.0087 0.00226 0 1.89877 -0.47901 0 1.0402 -0.23647 0.57217 -7.14753
PHE_382 -12.6038 1.46848 3.47173 -0.61747 0.02837 0.24719 3.22156 -3.32733 -0 -0 -2.59852 -0.0058 0 0 0 0 0 0.09367 0.43592 0 3.07103 -0.02368 0 1.0402 -0.06935 0.53491 -5.63288
ALA_383 -6.84178 0.86559 3.96155 -0.02065 0 0 2.95431 -3.22646 -0 -0 -2.0596 -0.36935 0 0 0 0 0 0.07912 0 0 0 -0.1691 0 1.8394 -0.21609 0.46796 -2.73509
ALA_384 -7.41472 1.22086 3.55516 -0.02203 0 0 3.1939 -3.1277 -0 -0 -2.2659 -0.35512 0 0 0 0 0 -0.04391 0 0 0 -0.20917 0 1.8394 -0.30899 0.29689 -3.64133
MET_385 -10.0737 1.25644 4.3777 -0.90944 0.04661 0.28026 2.927 -2.88339 -0 -0 -2.04361 -0.49254 0 0 0 0 0 -0.0274 0.08139 3.57929 0 -0.10438 0 0.60916 -0.31404 0.47978 -3.21087
SER_386 -7.5405 1.47253 7.97484 -0.02932 3e-05 0.05535 3.83381 -3.74182 -0 -0 -3.017 -0.51523 0 0 0 -0.71856 0 0.05411 0.07955 0.48987 0 0.37587 1.72173 -0.77834 0.2641 0.94394 0.92498
TYR_387 -10.7997 1.49257 5.43136 -0.64458 0.05923 0.33343 3.06325 -3.61165 -0 -0 -2.77371 -0.27356 0 0 0 -0.40215 0 0.06419 0.08516 0 2.68015 0.13829 0.02975 1.2797 0.25019 1.24948 -2.34864
VAL_388 -9.00194 1.40258 2.50703 -0.33024 0.2823 0.07617 2.69157 -2.64163 -0.00922 -0.0865 -0.52494 -0.32805 0 0 0 0 0 -0.07223 0.00514 0.38179 0 -0.00983 0 1.9342 -0.26167 1.02889 -2.95657
LEU_389 -7.60282 1.06721 3.13226 -0.72085 0.28699 0.34541 2.42155 -2.24399 -0.01212 -0.10381 -1.6334 0.03265 0 0 0 0 0 -0.01601 0.3512 1.63501 0 -0.02979 0 0.18072 -0.34015 1.03756 -2.21236
GLU_390 -5.74874 0.89862 7.68587 -0.16609 0.01018 0.21727 2.48685 -3.24252 -0.04123 -0.36687 -1.51321 -0.27524 0 0 0 -0.71856 0 -0.01129 0.50067 0 2.57695 0.51594 0 -2.7348 0.21331 1.38208 1.66921
ASP_391 -5.85825 0.36084 7.95865 -0.12274 0.01258 0.42219 2.46959 -3.44596 -0.00961 -0.07587 -3.02349 -0.37961 0 0 0 -0.94188 0 0.42231 0.84438 0 2.0028 0.25247 0 -2.3716 0.97985 1.12001 0.61669
GLU_392 -3.72735 0.45049 4.57736 -0.34688 0.02973 0.66107 1.66897 -2.00981 -0 -0 -0.97886 -0.47672 0 0 0 0 0 0.20059 0.04638 0 3.50942 0.02472 0 -2.7348 0.87042 0.93494 2.69969
LYS_393 -3.46482 0.33065 4.68619 -0.30987 0.01892 0.1332 1.90437 -1.97143 -0.01212 -0.10381 -3.12317 0.16626 0 0 -0.85245 0 0 -0.05936 0.38192 2.50147 0 -0.0508 0 -1.5107 0.03575 0.81052 -0.48927
GLY_394 -2.37426 0.2349 2.56983 -5e-05 0 0 0.62506 -1.31364 -0 -0 0.73178 -0.39834 0 0 0 0 0 -0.04249 0 0 0 0.27395 0 0.83697 -0.30474 0.35924 1.19821
ARG_395 -3.14517 0.25005 4.0835 -0.68244 0.27676 0.4835 1.83984 -1.83952 -0 -0 -2.18039 0.00497 0 0 -0.85245 0 0 0.00544 0.0994 2.51009 0 -0.19096 0 -1.2888 -0.0309 0.44658 -0.21048
GLY_396 -1.68551 0.05644 2.11309 -0.00077 0 0 0.8124 -1.01427 -0 -0 -0.63373 -0.27515 0 0 0 0 0 -0.07439 0 0 0 -1.07898 0 0.83697 0.44091 0.5385 0.0355
LYS_397 -2.43897 0.13597 3.09037 -0.29612 0.02822 0.13 1.30623 -1.39505 -0 -0 -0.29911 0.09754 0 0 0 0 0 0.28547 0.00384 1.89835 0 -0.03219 0 -1.5107 0.29467 0.35467 1.65317
HIS_D_398 -6.71772 0.82103 6.39028 -0.42042 0.0399 0.52855 2.22616 -2.97879 -0.03238 -0.13224 -2.86885 -0.33434 0 0 0 -0.94188 0 0.11294 0.00279 0 2.62072 -0.08204 0 -0.45461 -0.29009 0.41081 -2.10017
SER_399 -3.35716 0.23614 3.92167 -0.02832 0 0.04703 1.65154 -1.87911 -0.00452 -0.04596 -0.70258 -1.05125 0 0 0 0 0 -0.03187 0.00172 0.16806 0 -0.20408 0.60032 -0.77834 -0.50271 0.36217 -1.59725
ASN_400 -5.25043 0.67318 6.3263 -0.18052 0.02683 0.27467 2.90701 -3.00573 -0.00841 -0.06761 -1.96145 -0.31856 0 0 0 0 0 -0.05875 0.00085 0 1.47357 0.04864 0 -0.93687 -0.41437 0.33747 -0.13417
CYS_401 -6.2596 0.7515 5.13176 -0.06875 0.00529 0.06997 2.48733 -2.45943 -0 -0 -2.59193 -0.42612 0 0 0 0 0 0.00167 0.01085 0.76295 0 0.26465 0 3.6196 0.27633 0.3704 1.94647
ILE_402 -6.93439 0.58375 4.50677 -0.51027 0.34591 0.10618 2.09999 -2.66875 -0.02551 -0.09951 -1.27899 -0.14083 0 0 0 0 0 -0.06991 0.00552 0.69317 0 -0.37866 0 0.73287 0.28895 0.43541 -2.30829
ILE_403 -5.82885 0.30354 5.5536 -0.49644 0.36133 0.09984 2.47086 -2.77052 -0.01735 -0.16064 -1.45187 0.11271 0 0 0 0 0 -0.03628 0.02989 0.57536 0 -0.37572 0 0.73287 -0.02218 0.5198 -0.40005
ASP_404 -5.4059 0.30862 7.24603 -0.10172 0.00269 0.31115 3.34356 -3.20071 -0.01823 -0.14444 -5.34079 -0.45727 0 0 0 -0.16376 0 0.37157 0.03235 0 2.68573 -0.23196 0 -2.3716 -0.13476 0.42448 -2.84498
LEU_405 -7.66538 0.73925 4.44503 -0.67246 0.19203 0.2273 2.90827 -2.81471 -0.00389 -0.02166 -2.78703 0.12012 0 0 0 0 0 0.04714 0.01388 0.87671 0 -0.22882 0 0.18072 -0.21679 0.50267 -4.15762
GLU_406 -5.33965 0.32991 6.02116 -0.21676 0.02505 0.30046 2.30457 -2.81628 -0.01735 -0.16064 -1.31188 -0.59872 0 0 0 0 0 0.24165 0.05814 0 3.00376 -0.27329 0 -2.7348 -0.37116 0.49047 -1.06536
LYS_407 -5.3 0.43546 6.91987 -0.45036 0.16413 0.22751 3.12954 -2.98472 -0.02083 -0.13343 -3.79432 0.10439 0 0 0 -0.16376 0 -0.00466 0.03286 2.59652 0 0.02494 0 -1.5107 -0.48046 0.55001 -0.658
THR_408 -5.79816 0.75636 4.97902 -0.20402 0.15795 0.07355 3.25312 -2.65243 -0 -0 -2.89945 -0.09263 0 0 0 -0.40215 0 -0.02851 0.0008 0.09524 0 0.03988 2.34372 -1.0874 -0.15947 0.70943 -0.91514
LEU_409 -6.19477 1.14644 4.1747 -0.67935 0.33114 0.29514 2.4117 -2.50409 -0.03067 -0.13924 -2.55081 -0.07977 0 0 0 0 0 -0.12936 0.19639 1.95681 0 0.07808 0 0.18072 0.05397 0.84102 -0.64194
GLU_410 -3.31726 0.53838 4.43847 -0.20833 0.02168 0.27957 2.19168 -2.00977 -0 -0 -1.14369 -0.58209 0 0 0 0 0 -0.05906 0.01545 0 3.17157 -0.32001 0 -2.7348 -0.25848 0.60579 0.62911
ALA_411 -3.03618 0.52299 1.90759 -0.02537 0.00049 0 1.05661 -1.42078 -0.02083 -0.13343 -0.59806 -0.40768 0 0 0 0 0 -0.10482 0 0 0 -0.13236 0 1.8394 -0.50394 0.42146 -0.6349
TYR_412 -8.8086 1.84186 5.65633 -1.05209 0.0992 0.45994 3.36009 -3.657 -0 -0 -4.28827 -0.26185 0 0 -0.44506 0 0 0.06378 0.00164 0 1.99311 -0.2067 0.61434 1.2797 -0.25719 0.9663 -2.64048
GLY_413 -1.97315 0.26736 2.07812 -0.00018 0 0 0.56227 -1.11812 -0.03067 -0.13924 -0.31878 -0.33236 0 0 0 0 0 -0.32412 0 0 0 -1.34301 0 0.83697 0.09546 0.75851 -0.98092
ILE_414 -3.27176 0.46694 2.17062 -0.50028 0.47298 0.10493 0.68487 -1.35588 -0 -0 -0.18988 -0.33823 0 0 -0.44506 0 0 -0.02307 0.05674 0.72064 0 -0.50724 0 0.73287 0.20898 0.30825 -0.70358
HIS_D_415 -5.30619 0.58766 3.43448 -0.37248 0.08534 0.50654 1.27392 -1.97118 -0.01725 -0.10627 -1.15671 -0.32265 0 0 -0.4799 0 0 -0.05534 0.00675 0 1.66911 -0.50105 0 -0.45461 0.18846 0.99354 -1.99783
GLY_416 -3.71801 0.45225 3.49062 -0.00013 0 0 2.46172 -1.98807 -0 -0 -2.45502 -0.32983 0 0 0 0 0 -0.11845 0 0 0 1.07302 0 0.83697 0.78549 1.02953 1.52008
LEU_417 -6.10872 0.84263 4.90059 -0.52451 0.35151 0.1365 3.07807 -2.69547 -0 -0 -1.25673 0.23676 0 0 0 0 0 -0.0148 0.05869 0.29489 0 -0.31122 0 0.18072 0.45921 0.57684 0.20493
PHE_418 -8.57974 1.34581 3.70873 -1.05469 0.33081 0.4008 1.65517 -2.95427 -0 -0 -1.85135 -0.64303 0 0 0 0 0 -0.09655 0.05886 0 2.63928 0.20699 0 1.0402 -0.31056 0.64993 -3.45361
GLY_419 -4.49303 0.71938 4.32244 -6e-05 0 0 2.39852 -2.39848 -0 -0 -2.45109 -0.44324 0 0 0 0 0 -0.03401 0 0 0 0.31067 0 0.83697 0.46774 0.60256 -0.16163
ALA_420 -5.47856 0.56605 5.13925 -0.02278 0 0 2.44119 -2.88286 -0 -0 -2.009 -0.35028 0 0 0 0 0 -0.04276 0 0 0 -0.20662 0 1.8394 0.39318 0.44696 -0.16683
SER_421 -6.64159 0.5428 7.69462 -0.02883 0 0.06649 3.06236 -3.5283 -0.00844 -0.12477 -3.44137 -0.60938 0 0 0 -0.50851 0 -0.01965 0.00288 0.71199 0 0.33311 0.60783 -0.77834 -0.05866 0.29317 -2.43262
THR_422 -7.04102 0.66709 5.15409 -0.19421 0.07416 0.0685 3.15492 -3.104 -0.01389 -0.1599 -3.67269 -0.07586 0 0 0 0 0 -0.01968 0.0529 0.06127 0 -0.01009 2.30569 -1.0874 0.19148 0.355 -3.29366
THR_423 -6.52199 0.4029 5.22986 -0.20146 0.11483 0.07215 2.64743 -2.76225 -0 -0 -3.02501 -0.01446 0 0 0 0 0 0.02308 0.06567 0.06883 0 0.01841 2.25578 -1.0874 0.11715 0.38819 -2.20828
ARG_424 -10.2534 0.89637 9.8507 -0.69326 0.13283 0.4237 3.29877 -4.31542 -0.03712 -0.35813 -3.39952 0.43276 0 0 0 -0.74125 0 -0.01653 0.23861 1.54498 0 -0.05495 0 -1.2888 0.04417 0.47761 -3.81785
PHE_425 -10.6145 1.21811 4.79203 -0.53629 0.08864 0.22949 3.16307 -3.42672 -0 -0 -2.62739 -0.06951 0 0 0 0 0 -0.04378 0.0041 0 2.87567 0.05681 0 1.0402 -0.08647 0.5704 -3.36612
LEU_426 -9.95948 1.64978 3.91066 -0.54171 0.25895 0.11596 3.0735 -3.2111 -0 -0 -2.64144 0.29929 0 0 0 0 0 -0.00631 0.03881 0.70884 0 -0.20856 0 0.18072 -0.08812 1.2532 -5.16702
LEU_427 -8.42721 0.83639 4.41065 -0.49691 0.23667 0.12358 2.03409 -2.90752 -0.01913 -0.14858 -1.21259 0.19849 0 0 0 0 0 0.20984 0.1893 0.31692 0 -0.29994 0 0.18072 -0.1744 1.30314 -3.64651
GLY_428 -4.33135 0.22362 4.68674 -5e-05 0 0 1.91759 -2.43258 -0.03314 -0.2517 -2.37535 -0.40507 0 0 0 0 0 -0.07149 0 0 0 0.22602 0 0.83697 0.39646 0.38048 -1.23283
LEU_429 -8.72909 0.92819 1.98364 -0.48535 0.21129 0.11505 1.87706 -2.24781 -0 -0 -1.0596 0.25269 0 0 0 0 0 -0.04078 0.14407 0.29474 0 -0.27828 0 0.18072 0.38047 0.29817 -6.17481
LEU_430 -8.25816 1.28886 2.54171 -0.54593 0.29393 0.16846 1.67461 -2.32948 -0 -0 -1.57943 0.14513 0 0 0 0 0 -0.07184 0.16894 0.08009 0 -0.12429 0 0.18072 -0.4753 0.60016 -6.24182
SER_431 -4.93985 0.36181 6.03427 -0.04069 0 0.07243 3.29465 -2.80833 -0.02165 -0.14784 -2.84261 -0.10419 0 0 0 0 0 -0.00136 0 0.18405 0 -0.4028 1.75615 -0.77834 -0.60806 0.59356 -0.39879
ASP_432 -2.58695 0.16986 3.4324 -0.11257 0.00872 0.34216 1.08304 -1.55241 -0.0172 -0.16233 -0.97003 -0.4429 0 0 0 0 0 -0.08376 0.02528 0 1.71115 0.02984 0 -2.3716 -0.51283 0.30036 -1.70975
GLU_433 -2.39119 0.184 3.20817 -0.4478 0.05212 0.87381 1.09582 -1.34915 -0 -0 -0.85352 -0.46295 0 0 0 0 0 -0.08391 0.0042 0 3.45859 -0.35511 0 -2.7348 -0.56044 0.17102 -0.19116
GLY_434 -3.78327 0.47763 4.81051 -7e-05 0 0 2.54053 -2.28245 -0.004 -0.03123 -3.21879 -0.3701 0 0 0 0 0 -0.03187 0 0 0 0.37979 0 0.83697 -0.29753 0.35198 -0.6219
GLU_435 -4.44108 0.32705 6.37839 -0.34133 0.07821 0.415 3.72018 -2.68494 -0.01261 -0.10941 -3.62259 -0.66178 0 0 0 -0.71037 0 -0.03934 0.02375 0 3.15649 -0.173 0 -2.7348 -0.11638 0.37424 -1.17431
ARG_436 -3.62323 0.23296 4.47423 -0.74912 0.13195 0.50141 0.97654 -1.95701 -0.00338 -0.03815 -0.86587 0.31445 0 0 0 0 0 -0.07101 0.14003 1.93251 0 -0.13768 0 -1.2888 -0.4471 0.2513 -0.22597
GLU_437 -5.3784 0.4038 5.08522 -0.21144 0.04886 0.31903 1.77984 -2.41821 -0.02122 -0.10855 -1.56726 -0.58977 0 0 0 0 0 -0.03351 0.1013 0 3.17824 -0.22718 0 -2.7348 -0.35455 0.27843 -2.45016
MET_438 -9.14942 0.83243 4.66488 -0.6797 0.12713 0.31822 3.46792 -2.77605 -0.01961 -0.11502 -3.11282 -0.14978 0 0 0 0 0 0.00142 0.06078 2.23708 0 0.00052 0 0.60916 -0.06171 0.39719 -3.34738
GLU_439 -5.05178 0.33411 5.93501 -0.34334 0.08734 0.41075 2.98254 -2.79799 -0.00257 -0.02574 -2.47648 -0.64531 0 0 0 0 0 -0.06909 0.00968 0 3.37608 -0.27297 0 -2.7348 -0.22102 0.44653 -1.05905
ASN_440 -2.95493 0.21389 3.51091 -0.19203 0.03782 0.29691 0.78848 -1.69429 -0.02122 -0.10855 -0.65932 -0.3652 0 0 0 0 0 -0.09188 0.00181 0 1.61247 0.09815 0 -0.93687 -0.27041 0.30984 -0.42441
ILE_441 -5.95484 0.50322 2.10598 -0.49048 0.44447 0.09849 1.65806 -1.79403 -0 -0 -0.63661 -0.13416 0 0 0 0 0 0.19856 0.05677 0.67623 0 -0.53451 0 0.73287 0.01756 0.36038 -2.69204
PHE_442 -9.28741 1.51802 2.26536 -0.77242 0.11384 0.48924 1.3646 -2.20749 -0 -0 -1.25786 0.23568 0 0 0 0 0 0.03501 0.52611 0 2.02833 -0.13195 0 1.0402 -0.01575 0.74804 -3.30846
HIS_443 -3.63439 0.15316 3.76717 -0.50436 0.02466 0.6295 1.40684 -1.89451 -0.01961 -0.11502 -1.74588 -0.54857 0 0 0 0 0 -0.07678 0.09509 0 1.62878 -0.4124 0 -0.45461 -0.28611 0.85424 -1.13279
CYS_444 -3.76165 0.32874 3.30074 -0.07779 0 0.05566 0.49217 -1.50893 -0 -0 -0.46651 -0.81885 0 0 0 0 0 0.01846 0.03517 0.14648 0 -0.28814 0 3.6196 -0.17188 0.52519 1.42848
ARG_445 -2.4668 0.15727 3.12708 -0.5975 0.08632 0.34036 1.66039 -1.25006 -0.01632 -0.14309 -2.18847 0.27434 0 0 0 -0.71037 0 -0.04063 0.06284 2.82837 0 -0.1046 0 -1.2888 -0.13552 0.43932 0.03413
LEU_446 -6.21023 1.03184 1.50774 -0.67857 0.39442 0.26463 1.48276 -1.42625 -0 -0 -0.45724 -0.03304 0 0 0 0 0 -0.01797 0.06164 0.77362 0 -0.03441 0 0.18072 -0.00786 0.75946 -2.40875
SER_447 -3.43696 0.3609 3.95619 -0.02878 3e-05 0.04648 2.21524 -1.8133 -0.0224 -0.16799 -1.86326 -0.91935 0 0 0 0 0 -0.09543 0.00054 0.15059 0 -0.33186 0.60531 -0.77834 -0.05279 0.663 -1.51217
GLN_448 -9.46531 1.16717 7.05698 -0.44577 0.17559 0.33781 3.7046 -3.68376 -0.01105 -0.09278 -1.75281 -0.83023 0 0 0 0 0 -0.10926 0.07094 0 3.66032 -0.14273 0 -0.18838 -0.3023 0.3648 -0.48619
GLY_449 -4.46985 0.65416 4.1244 -4e-05 0 0 2.19676 -2.2164 -0 -0 -2.22993 -0.4372 0 0 0 0 0 -0.12851 0 0 0 0.45393 0 0.83697 -0.00203 0.31595 -0.90179
ARG_450 -4.2941 0.59007 4.88467 -0.45418 0.05577 0.23371 2.56253 -2.26741 -0 -0 -2.28898 0.33469 0 0 0 0 0 -0.05837 0.07242 2.03415 0 -0.16665 0 -1.2888 -0.17704 0.24003 0.0125
ASN_451 -5.72584 0.30658 4.97383 -0.18018 0.00253 0.2935 2.16851 -2.68507 -0.00608 -0.0249 -1.60544 -0.71099 0 0 0 0 0 -0.04725 0.00207 0 3.82382 0.26078 0 -0.93687 -0.09364 0.30691 0.12228
LEU_452 -8.09067 0.90995 2.84716 -0.69399 0.51805 0.18323 2.19584 -2.40454 -0 -0 -1.1483 0.26244 0 0 0 0 0 0.24367 0.01772 2.64159 0 -0.27232 0 0.18072 0.06898 0.4964 -2.04407
MET_453 -9.22119 0.87942 5.02858 -0.31104 0.04283 0.10321 2.72781 -2.96161 -0 -0 -2.07036 -0.2031 0 0 0 0 0 0.3713 0.07627 1.85406 0 -0.08248 0 0.60916 -0.17009 0.8559 -2.47134
GLN_454 -3.91491 0.58249 4.29903 -0.90813 0.1804 1.00839 1.47016 -2.01237 -0 -0 -0.91994 -1.0678 0 0 0 0 0 0.47662 0.03359 0 2.88838 -0.26681 0 -0.18838 -0.30361 0.83106 2.18817
TRP_455 -7.2438 0.7484 3.87027 -1.37968 0.11738 0.56633 2.8 -2.52229 -0.01231 -0.07869 -2.38306 -0.35432 0 0 0 0 0 0.08182 0.29364 0 1.74598 -0.17019 0 1.6906 -0.28093 0.64416 -1.86671
VAL_456 -8.20645 1.79481 3.40635 -0.32872 0.27283 0.07514 3.20224 -2.6823 -0 -0 -2.17943 0.04447 0 0 0 0 0 0.21747 0.04912 0.27378 0 0.17389 0 1.9342 5.66693 1.85262 5.56694
PRO_457 -6.73893 1.84101 4.30362 -0.07032 1e-05 0.04334 2.11858 -1.97242 -0.01016 -0.04843 -1.96095 0.57377 0 0 0 0 0 -0.26265 0.17123 0.24767 0 -1.01126 0 -2.4119 6.21061 1.98051 3.00333
SER_458 -4.30293 0.55276 5.0688 -0.02985 0 0.04971 3.11118 -2.36097 -0 -0 -2.83552 -1.01722 0 0 0 0 0 -0.15017 0.07529 0.1389 0 -0.36475 0.79818 -0.77834 0.41 0.73515 -0.89979
LEU_459 -9.15109 2.06014 3.6282 -0.50973 0.25119 0.13573 2.95754 -2.78801 -0.01231 -0.07869 -1.55406 0.18387 0 0 0 0 0 0.19218 0.02592 0.18053 0 -0.01199 0 0.18072 -0.13637 0.75875 -3.6875
GLN_460 -6.85551 0.71413 6.12033 -0.26787 0.02013 0.19183 3.12069 -3.01806 -0.00708 -0.06649 -2.70872 -0.47462 0 0 -0.54364 0 0 -0.05928 0.00494 0 3.16521 -0.23299 0 -0.18838 -0.26613 0.7251 -0.62642
LEU_461 -2.6303 0.31082 2.78777 -0.49009 0.23436 0.12495 1.1224 -1.3739 -0.00065 -0.00551 -0.13644 0.13715 0 0 0 0 0 -0.04379 0.02215 0.27562 0 -0.23333 0 0.18072 -0.17227 0.4009 0.51053
LEU_462 -4.70942 0.37652 3.63879 -0.49102 0.21559 0.13176 2.04693 -1.92922 -0 -0 -1.18254 0.17379 0 0 -1.28173 0 0 0.53149 0.09892 0.19664 0 -0.2144 0 0.18072 -0.15748 0.52098 -1.85367
LEU_463 -7.27592 0.92675 2.13579 -0.44344 0.20306 0.06997 1.44201 -1.92111 -0 -0 -1.18551 0.33172 0 0 0 0 0 0.15969 0.07652 0.71346 0 -0.11181 0 0.18072 -0.49195 0.65123 -4.53882
GLN_464 -5.57027 1.07525 4.94218 -0.42026 0.08094 0.34588 2.21375 -2.32817 -0.0014 -0.00715 -1.32694 -0.58538 0 0 -0.71361 0 0 0.04053 0.05015 0 2.4742 0.40837 0 -0.18838 1.63173 1.57377 3.69519
PRO_465 -5.54235 0.93434 2.96565 -0.0705 1e-05 0.04282 1.4967 -1.417 -0 -0 -1.06041 0.60151 0 0 0 0 0 -0.22979 0.00544 0.22727 0 -0.75074 0 -2.4119 2.11127 1.74917 -1.34849
HIS_D_466 -3.67388 0.28105 3.59774 -0.42293 0.02291 0.56047 1.30108 -1.61721 -0.01038 -0.0995 -1.22329 -0.33601 0 0 0 -0.88959 0 0.15888 0.06561 0 1.59193 -0.61703 0 -0.45461 0.46977 0.75797 -0.53701
SER_467 -5.03323 0.72968 5.68985 -0.03073 0.03617 0.03015 3.3349 -2.58719 -0.00782 -0.06054 -2.6717 0.13472 0 0 -0.56813 0 0 0.05492 0.06353 0.46842 0 0.00946 0.60058 -0.77834 0.70384 0.50904 0.62758
LEU_468 -5.91562 0.61506 3.91986 -0.72004 0.27381 0.32582 2.44241 -2.36241 -0 -0 -1.70215 0.01022 0 0 0 0 0 -0.03969 0.17702 0.97299 0 -0.20749 0 0.18072 0.3234 0.38833 -1.31778
GLU_469 -5.79592 0.87074 6.12209 -0.23852 0.03771 0.34752 2.80272 -2.9304 -0.02154 -0.14101 -3.24426 -0.50677 0 0 0 -0.74125 0 -0.01068 0.02381 0 4.04022 -0.35612 0 -2.7348 -0.43825 0.50784 -2.40689
SER_470 -5.84205 0.7906 5.04545 -0.0239 0 0.02154 2.54028 -2.60112 -0 -0 -1.63306 -0.2417 0 0 0 0 0 0.15757 0.00374 0.45832 0 0.32054 0.60105 -0.77834 -0.31722 0.51237 -0.98594
LEU_471 -7.78424 0.57094 3.81733 -0.46305 0.19538 0.1028 2.46399 -2.63534 -0 -0 -1.53835 0.19003 0 0 0 0 0 0.13499 0.04074 0.30802 0 -0.29317 0 0.18072 -0.12936 0.37753 -4.46103
HIS_472 -9.0605 1.03405 8.01786 -0.62485 0.39199 0.65231 3.38109 -3.95561 -0.01996 -0.16512 -3.01002 -0.80431 0 0 0 -0.75704 0 0.042 0.13943 0 3.31674 -0.03773 0 -0.45461 -0.22639 0.68779 -1.45291
CYS_473 -8.20312 0.81926 6.14513 -0.04828 0 0.01514 3.1179 -3.04444 -0.00713 -0.09234 -3.71421 0.04356 0 0 0 0 0 0.08199 0.01459 0.33242 0 0.27187 0 3.6196 0.14437 0.6383 0.13459
LEU_474 -9.02266 1.36349 3.70493 -0.49329 0.27653 0.11278 2.65868 -2.89791 -0.03145 -0.16031 -2.34696 0.24824 0 0 0 0 0 0.15138 0.13151 0.43871 0 -0.25226 0 0.18072 0.07366 0.39941 -5.46484
TYR_475 -11.2872 1.36408 5.82733 -1.0697 0.09282 0.47555 3.15615 -3.7202 -0 -0 -2.25154 -0.27801 0 0 -0.5649 0 0 -0.01532 0.00652 0 1.88597 -0.32771 0.0863 1.2797 -0.13242 0.53834 -4.93426
GLU_476 -8.90023 0.77659 10.4789 -0.3397 0.03185 0.61568 4.72429 -4.33024 -0.02403 -0.21112 -8.14595 -0.41355 0 0 -2.13378 -1.28578 0 -0.01122 0.4046 0 3.40126 -0.33177 0 -2.7348 -0.34879 0.65729 -8.12053
THR_477 -6.81353 0.83075 5.59209 -0.19556 0.10863 0.07158 2.77458 -2.77817 -0.01915 -0.14669 -2.00735 -0.06173 0 0 0 0 0 -0.01406 0.20986 0.0758 0 -0.02726 2.27902 -1.0874 -0.2639 0.77909 -0.6934
ARG_478 -5.78525 0.5019 4.74779 -0.87511 0.23638 0.60433 1.3987 -2.18518 -0.00063 -0.012 -1.84419 -0.25307 0 0 0 0 0 -0.04287 0.04745 2.11845 0 0.09067 0 -1.2888 0.20796 0.71485 -1.61862
ASN_479 -5.90371 0.59605 5.64637 -0.3121 0.14308 0.53715 3.16835 -2.6662 -0.04702 -0.30414 -2.33855 -0.82463 0 0 -0.79812 0 0 -0.06418 0.0958 0 1.87653 -0.3805 0 -0.93687 0.08438 0.46915 -1.95915
LYS_480 -4.35357 0.27545 3.8471 -0.41517 0.06213 0.22287 1.89452 -1.88639 -0 -0 -2.26702 0.08051 0 0 0 0 0 -0.07294 0.00345 1.39212 0 -0.02834 0 -1.5107 -0.26857 0.25816 -2.76639
THR_481 -5.52264 0.62021 4.4353 -0.20176 0.16906 0.07653 2.12081 -2.3655 -0.01434 -0.12906 -1.53654 -0.4297 0 0 -0.79812 0 0 0.17717 0.02231 0.12606 0 0.00091 2.31997 -1.0874 -0.21053 0.33228 -1.89496
PHE_482 -9.87206 0.96738 3.99623 -0.72335 0.10474 0.42071 1.93522 -2.84288 -0 -0 -0.82912 0.18546 0 0 0 0 0 1.29155 0.0752 0 2.13115 0.02456 0 1.0402 -0.05504 0.90382 -1.24622
LEU_483 -10.0995 1.88956 3.87277 -0.73369 0.37538 0.26686 2.82345 -2.96436 -0.00345 -0.02532 -2.39979 0.20732 0 0 0 0 0 -0.01657 0.20963 0.7495 0 -0.19 0 0.18072 -0.01404 1.01862 -4.85289
THR_484 -5.72115 0.27526 6.10688 -0.20763 0.14857 0.07616 3.62354 -2.95564 -0 -0 -3.45464 -0.10562 0 0 -0.67125 0 0 -0.04272 0.00023 0.13206 0 0.12922 2.27702 -1.0874 0.07745 0.51581 -0.88384
GLN_485 -6.15698 0.35126 4.82374 -0.28227 0.04356 0.24382 2.1708 -2.53611 -0.0095 -0.04292 -2.1871 -0.56923 0 0 -0.54364 0 0 0.05739 0.05638 0 2.877 -0.1064 0 -0.18838 -0.10371 0.33372 -1.76857
VAL_486 -8.91349 1.63233 3.20623 -0.3253 0.41573 0.07665 2.6794 -2.88154 -0 -0 -0.25373 -0.49901 0 0 0 0 0 0.01686 0.1304 0.32261 0 -0.44404 0 1.9342 -0.05052 0.49455 -2.45866
MET_487 -7.68746 0.35131 4.80254 -0.53025 0.08137 0.14482 1.21813 -2.43344 -0.0288 -0.22665 -1.38176 -0.02088 0 0 0 0 0 0.04139 0.09235 0.8784 0 -0.16219 0 0.60916 -0.10094 0.62829 -3.72459
ALA_488 -5.2442 0.74 4.24615 -0.02535 0.00013 0 1.61598 -2.64391 -0.00345 -0.02532 0.23101 -0.20282 0 0 0 0 0 0.06614 0 0 0 -0.10786 0 1.8394 -0.64302 0.43028 0.27316
HIS_489 -2.75707 0.25821 1.7729 -0.47258 0.02372 0.59948 0.27848 -1.01653 -0.00708 -0.06649 0.1031 -0.50659 0 0 0 0 0 -0.0835 0.09105 0 1.66178 -0.41154 0 -0.45461 -0.68626 0.18541 -1.48814
PHE_490 -6.35094 0.76213 3.01865 -0.77786 0.07591 0.23852 1.3151 -1.90493 -0.02159 -0.16631 -0.93042 -0.40907 0 0 0 0 0 0.07459 0.00098 0 3.20341 -0.4015 0 1.0402 0.34307 0.28352 -0.60653
GLU_491 -2.0695 0.06172 1.45823 -0.25525 0.05616 0.43584 0.08698 -0.79795 -0 -0 0.16282 -0.49339 0 0 0 0 0 0.03489 0.00116 0 2.98515 0.20936 0 -2.7348 0.87927 0.3396 0.36027
GLU_492 -4.3494 0.57436 3.14172 -0.33365 0.04633 0.60148 0.81755 -1.36283 -0.01559 -0.07463 -0.5488 -0.89657 0 0 0 0 0 0.18301 0.0015 0 3.25082 0.01451 0 -2.7348 0.34719 0.33238 -1.00541
MET_493 -4.36484 0.39355 1.83716 -0.72769 0.53759 0.44775 0.27611 -1.19728 -0.01559 -0.07463 0.87573 -0.89949 0 0 0 0 0 5.11096 1.0149 1.64313 0 0.27649 0 0.60916 0.98178 13.5159 20.2407
GLY_494 -2.22544 0.1692 1.83035 -4e-05 0 0 0.5467 -0.91314 -0.02309 -0.15298 0.76585 -0.42997 0 0 0 0 0 -0.17328 0 0 0 -1.13439 0 0.83697 0.54025 13.6161 13.253
MET_495 -6.48037 0.5646 2.72043 -0.39528 0.04069 0.0602 0.83022 -1.38997 -0.01277 -0.1309 -0.74484 0.07218 0 0 0 0 0 -0.04301 0.21851 1.68076 0 0.13098 0 0.60916 -0.56759 0.46915 -2.36785
CYS_496 -2.01251 0.04488 1.56638 -0.17242 0.18982 0.08248 0.34408 -0.77689 -0 -0 -0.15365 -1.77685 0 0 0 0 0 0.00015 0.03974 0.8928 0 0.43158 0 3.6196 0.35652 0.38453 3.06024
VAL_497 -5.57148 0.79255 2.17017 -0.35515 0.26648 0.08425 1.99137 -1.88556 -0.02682 -0.27629 -1.68532 0.10046 0 0 0 0 0 -0.00575 0.09405 1.49553 0 -0.1691 0 1.9342 0.4269 0.46957 -0.14994
GLU_498 -4.37922 0.36748 3.66301 -0.21396 0.0241 0.28458 1.98553 -1.84893 -0 -0 -2.58156 -0.4233 0 0 0 -0.88959 0 -0.07135 0.01822 0 3.64854 -0.01998 0 -2.7348 -0.39237 0.41073 -3.15286
THR_499 -4.7661 0.80314 3.60363 -0.09413 0.04399 0.04083 1.98841 -2.01138 -0.01405 -0.14539 -1.14872 -1.18088 0 0 -0.7323 0 0 -0.02891 0.00015 0.28939 0 -0.61327 2.38731 -1.0874 0.46171 0.2892 -1.91478
ASP_500 -4.78814 0.32298 5.81154 -0.12428 0.03646 0.3831 1.85707 -2.47323 -0.05053 -0.41233 -2.49177 -0.93694 0 0 -0.75329 0 0 0.04574 0.03853 0 2.59826 -0.59411 0 -2.3716 0.55894 0.384 -2.95959
MET_501 -8.13606 1.62387 3.43665 -0.34115 0.05024 0.1156 1.00458 -1.95939 -0.01274 -0.1031 0.29449 0.18506 0 0 0 0 0 0.06127 0.17181 1.65982 0 0.35533 0 0.60916 -0.24406 1.12012 -0.1085
GLU_502 -4.31867 0.64465 4.09598 -0.40696 0.21523 0.81107 1.82622 -1.9123 -0 -0 -0.49458 -1.28186 0 0 0 0 0 -0.0368 0.02862 0 3.84198 -0.01986 0 -2.7348 -0.03873 1.49473 1.71391
LEU_503 -7.94858 0.9804 4.39834 -0.66888 0.29643 0.19417 1.71419 -2.60922 -0 -0 -1.77266 -0.01628 0 0 0 0 0 -0.05345 0.24134 1.3723 0 -0.29111 0 0.18072 -0.18999 0.98801 -3.18427
LEU_504 -8.48388 1.33422 2.77701 -0.52272 0.27401 0.11399 1.93389 -2.4973 -0 -0 -0.97368 0.29443 0 0 0 0 0 -0.04776 0.35917 0.35127 0 -0.28333 0 0.18072 -0.33457 0.78728 -4.73725
VAL_505 -7.99546 0.85458 3.62899 -0.30445 0.23613 0.06826 2.01516 -2.71255 -0 -0 -1.33031 -0.04119 0 0 0 0 0 -0.04658 0 0.05083 0 -0.40961 0 1.9342 -0.09313 0.59955 -3.54555
CYS_506 -6.2294 0.53597 4.25893 -0.10418 0.01036 0.07382 2.04761 -2.21115 -0 -0 -1.9852 -0.69439 0 0 0 0 0 -0.03167 0.06693 1.15012 0 0.26583 0 3.6196 0.18929 0.36636 1.32883
THR_507 -6.14077 0.65648 5.77829 -0.20109 0.1706 0.07266 2.78788 -2.93956 -0 -0 -2.66548 -0.09783 0 0 0 0 0 -0.00668 0.01132 0.05383 0 -0.01092 2.28461 -1.0874 0.23855 0.36646 -0.72905
PHE_508 -8.97048 1.10404 3.67544 -0.79813 0.02168 0.25379 1.9678 -2.81917 -0 -0 -1.05674 -0.07983 0 0 0 0 0 0.02622 0.04071 0 1.77949 -0.49732 0 1.0402 0.15325 0.31392 -3.84511
CYS_509 -8.01264 0.60408 4.08586 -0.04609 0 0.01628 2.42478 -2.45226 -0 -0 -2.26433 -0.05951 0 0 0 0 0 0.01267 0.01043 0.30272 0 0.31431 0 3.6196 0.28724 0.44474 -0.71213
ILE_510 -7.92941 1.46173 4.40081 -0.72779 0.4861 0.26215 2.68241 -2.71696 -0.01767 -0.1403 -2.43771 0.3475 0 0 0 0 0 -0.08039 0.03079 0.87679 0 0.11581 0 0.73287 0.09428 0.67094 -1.88806
LYS_511 -4.07853 0.44907 3.15198 -0.32246 0.03155 0.16004 1.22324 -1.64153 -0 -0 -0.37691 -0.06373 0 0 0 0 0 -0.13665 0.11667 1.80123 0 -0.02897 0 -1.5107 -0.33778 0.52792 -1.03556
PHE_512 -7.09004 1.04451 3.81782 -0.64548 0.2344 0.36446 2.13046 -2.16201 -0 -0 -2.31018 -0.04627 0 0 -0.2373 0 0 0.05051 0.08333 0 2.55885 -0.21158 0 1.0402 -0.4505 0.52552 -1.30331
SER_513 -4.31323 0.29616 4.27393 -0.03117 0 0.05083 2.4182 -2.0486 -0.01767 -0.1403 -1.7577 -1.06984 0 0 -1.09706 0 0 0.01196 0.01206 1.31658 0 -0.09613 0.85671 -0.77834 -0.52524 0.62244 -2.01644
ARG_514 -5.44916 0.28076 5.07624 -0.67254 0.12546 0.4536 1.90829 -2.52437 -0.0072 -0.06034 -1.08004 -0.05998 0 0 -0.90855 0 0 -0.00821 0.23834 2.66167 0 -0.09511 0 -1.2888 -0.4931 0.6151 -1.28794
HIS_D_515 -5.10083 0.32222 4.07171 -0.38575 0.00648 0.48289 1.63797 -2.02434 -0.00247 -0.0096 -1.6673 -0.17251 0 0 -1.09706 0 0 -0.00164 0.20604 0 1.57127 -0.35248 0 -0.45461 -0.02385 0.53746 -2.4564
VAL_516 -4.71337 0.52103 1.59258 -0.33645 0.36534 0.07457 0.20986 -1.23801 -0.02259 -0.1467 -0.20564 -0.61067 0 0 0 0 0 0.16768 0.00178 1.72835 0 -0.76034 0 1.9342 0.02544 0.40924 -1.00371
LYS_517 -5.75407 0.24521 4.85043 -0.40679 0.06722 0.18338 2.64255 -2.34567 -0.00123 -0.00436 -2.15112 0.24584 0 0 0 0 0 0.15964 0.26743 2.02605 0 0.19456 0 -1.5107 0.27913 0.63037 -0.38212
LYS_518 -4.94008 0.57443 2.46026 -0.31286 0.03294 0.16784 0.63347 -1.3022 -0.00427 -0.01724 0.52545 -0.18512 0 0 0 0 0 -0.08061 0.01687 2.35834 0 0.23809 0 -1.5107 0.50651 0.60303 -0.23584
LEU_519 -6.9429 0.53116 3.00693 -0.61536 0.23499 0.16886 2.61145 -2.11874 -0 -0 -2.39528 0.26646 0 0 0 0 0 -0.03189 0.03705 0.59447 0 -0.37708 0 0.18072 0.02375 0.5519 -4.27351
GLN_520 -5.76804 0.77338 2.94895 -0.44118 0.1519 0.39159 1.74365 -1.74332 -0.008 -0.04671 -0.93116 -0.80936 0 0 -0.6014 0 0 0.05188 0.01606 0 4.06398 -0.12369 0 -0.18838 0.00633 0.61314 0.09961
LEU_521 -8.64729 0.98116 3.33983 -0.71271 0.63386 0.32775 2.71298 -2.61524 -0.0317 -0.15608 -1.80125 -0.18367 0 0 0 0 0 -0.04345 0.093 1.30166 0 0.27795 0 0.18072 0.2249 0.76291 -3.35469
ILE_522 -7.09534 0.93995 3.32049 -0.60478 0.81806 0.1994 1.30493 -2.22806 -0.01613 -0.16202 0.11003 -0.08379 0 0 0 0 0 0.0465 0.05482 2.62941 0 -0.2495 0 0.73287 -0.06455 0.99767 0.64997
GLU_523 -4.69749 0.54954 4.2551 -0.24144 0.0871 0.40867 2.27512 -2.00625 -0.00706 -0.08278 -2.48818 -0.37205 0 0 -0.91975 0 0 0.05204 0.07485 0 3.16808 -0.23619 0 -2.7348 0.49762 1.36238 -1.05551
GLY_524 -4.35131 0.31248 3.02847 -0.00049 0 0 1.61166 -1.87638 -0 -0 -2.43173 -0.18722 0 0 -1.04452 0 0 -0.10913 0 0 0 -1.53635 0 0.83697 1.09083 1.07569 -3.58103
ARG_525 -8.58842 0.57912 7.6902 -0.85954 0.20785 0.57529 3.2287 -3.56708 -0.05026 -0.2917 -2.49797 -0.04285 0 0 -0.42213 -0.9991 0 0.2457 0.06465 1.91849 0 -0.20648 0 -1.2888 0.22703 0.7251 -3.3522
GLN_526 -5.2952 0.60753 3.68691 -0.47226 0.41633 0.34777 1.49674 -1.91776 -0.0232 -0.29655 -0.95825 -0.87874 0 0 -0.84256 0 0 0.09193 0.03252 0 3.91577 -0.25381 0 -0.18838 -0.31622 1.27963 0.4322
HIS_D_527 -6.19461 0.32658 5.08868 -0.44686 0.03214 0.47583 1.84409 -2.55065 -0.03352 -0.21421 -1.05298 -0.18302 0 0 0 -0.73062 0 0.11263 0.05769 0 2.27086 -0.08979 0 -0.45461 -0.17324 1.16956 -0.74605
ARG_528 -9.48458 1.08903 5.29818 -0.90779 0.31139 0.6091 1.62265 -2.74695 -0.02331 -0.12797 -0.32937 0.20942 0 0 0 0 0 0.02194 0.2814 1.79593 0 0.00662 0 -1.2888 0.20113 0.66191 -2.80007
SER_529 -3.28379 0.1994 2.36358 -0.02583 0 0.05861 0.68337 -1.23005 -0.00877 -0.0642 -0.11424 -0.66379 0 0 0 0 0 -0.00782 0.00774 0.04568 0 -0.57007 0.60011 -0.77834 0.07751 0.73378 -1.97714
THR_530 -4.73463 1.07061 0.76441 -0.19687 0.16224 0.06654 0.59979 -1.17415 -0.0101 -0.10224 -0.7258 -0.91639 0 0 -0.19292 0 0 0.23862 0.00022 0.88551 0 -0.63658 2.27831 -1.0874 -0.07724 0.8549 -2.93318
TRP_531 -10.552 2.114 2.22178 -1.39057 0.1414 1.38296 1.08377 -2.33861 -0 -0 -1.05241 -0.35857 0 0 -0.19292 0 0 0.10779 1.05582 0 2.01625 -0.34746 0 1.6906 0.21259 0.86072 -3.34485
SER_532 -3.26383 0.61904 2.7843 -0.02679 0.00051 0.03961 1.61587 -1.38185 -0.00093 -0.01086 -1.49173 -0.94808 0 0 0 0 0 0.07558 0.01283 0.31453 0 -0.048 0.6001 -0.77834 5.9438 2.55976 6.6155
PRO_533 -4.83353 0.89872 2.44628 -0.10427 0.08602 0.06998 1.01647 -1.1879 -0.00124 -0.00524 -0.48672 0.30307 0 0 0 0 0 0.01603 0.01109 1.09745 0 -0.97206 0 -2.4119 6.21031 2.39604 4.54861
THR_534 -6.26311 0.64244 4.09719 -0.16103 0.06737 0.05742 2.16948 -2.52769 -0.00159 -0.0412 -1.24129 -0.36197 0 0 0 0 0 -0.00809 0.00479 0.30043 0 -0.13794 2.29748 -1.0874 0.52206 0.41779 -1.25488
MET_535 -7.35627 0.59541 4.5453 -0.4752 0.19068 0.05509 2.62741 -2.44228 -8e-05 -0.00037 -3.11876 -0.05641 0 0 0 0 0 -0.02865 0.01147 2.42871 0 0.23576 0 0.60916 0.53977 0.40359 -1.23568
VAL_536 -7.93759 1.26084 3.54402 -0.27306 0.21238 0.05623 2.45762 -2.56094 -0.00121 -0.0039 -1.69213 -0.28644 0 0 0 0 0 -0.08126 0.02299 0.28727 0 -0.77571 0 1.9342 0.26901 0.45146 -3.11623
VAL_537 -6.71223 0.89749 1.29474 -0.30393 0.34092 0.07703 2.29285 -1.97236 -0.00721 -0.02382 -3.04521 -0.51066 0 0 0 0 0 -0.01586 0.00748 0.19154 0 -0.44054 0 1.9342 -0.18858 0.45575 -5.72838
LEU_538 -7.79085 1.19674 3.74811 -0.49396 0.13403 0.13596 2.87179 -2.5764 -0.00121 -0.0039 -3.13742 -0.00138 0 0 0 0 0 -0.0802 0.42064 1.07911 0 -0.19859 0 0.18072 0.17423 0.55299 -3.7896
PHE_539 -9.23158 1.08641 2.75024 -0.54629 0.1723 0.30169 1.78832 -2.28817 -0.00721 -0.02382 -1.67563 0.00382 0 0 -0.71601 0 0 0.06027 0.00014 0 3.38307 -0.22863 0 1.0402 0.41675 0.65483 -3.05929
ARG_540 -7.39391 0.92984 6.50155 -0.76978 0.17002 0.5076 2.87319 -2.94384 -0.0002 -0.00358 -3.21239 0.59721 0 0 0 -0.37777 0 -0.0229 0.70822 2.57019 0 -0.06778 0 -1.2888 0.01119 1.4729 0.26096
TRP_541 -6.71115 1.02432 4.05559 -1.02174 0.18196 0.39882 1.86408 -2.2986 -0 -0 -1.60561 -0.64098 0 0 0 0 0 -0.00348 0.32552 0 1.54328 -0.03693 0 1.6906 0.64698 2.61529 2.02795
VAL_542 -5.84221 1.03141 1.77208 -0.29714 0.26171 0.06926 0.8198 -1.8351 -0.00248 -0.02762 0.09501 -0.40425 0 0 0 0 0 0.821 0.03632 0.09668 0 -0.42051 0 1.9342 6.63586 2.84955 7.5936
PRO_543 -6.65406 1.42756 3.17833 -0.12676 0.05666 0.0789 1.08743 -1.32154 -0.03036 -0.12951 -0.00374 0.59367 0 0 0 0 0 0.56537 0.0817 0.15041 0 0.36391 0 -2.4119 5.93766 2.96939 5.81311
VAL_544 -7.81841 2.37508 2.11439 -0.37525 0.39929 0.08525 2.23132 -2.13019 -0 -0 -1.74537 -0.13821 0 0 0 0 0 0.31397 0.14814 0.66331 0 -0.09084 0 1.9342 0.23979 3.49172 1.6982
THR_545 -5.28654 0.66836 4.48773 -0.18425 0.07794 0.06373 2.62128 -2.43634 -0.03058 -0.13268 -3.1083 -0.88676 0 0 -0.71209 0 0 0.18747 0.00986 0.64623 0 -0.69915 2.35294 -1.0874 0.26015 2.27807 -0.91034
ASP_546 -6.41472 0.70787 8.28997 -0.10799 0.00708 0.3297 3.86373 -3.77092 -0 -0 -6.77329 -0.44526 0 0 -1.17935 0 0 -0.07311 0.00914 0 1.775 0.05299 0 -2.3716 0.21815 0.78908 -5.09352
ALA_547 -3.28056 0.17122 2.78447 -0.02251 0 0 1.27185 -1.65223 -0.01291 -0.10455 -0.47643 -0.3547 0 0 0 0 0 -0.05296 0 0 0 -0.33267 0 1.8394 -0.28863 0.48946 -0.02175
TYR_548 -7.6847 0.85478 5.53613 -0.62378 0.0358 0.29079 3.24577 -3.16349 -0 -0 -2.1117 -0.28052 0 0 0 -0.23889 0 0.34499 0.4852 0 2.40266 -0.02069 0.016 1.2797 -0.31805 0.59763 0.64761
TRP_549 -14.743 2.99339 5.50319 -0.99008 0.44191 0.35415 3.38114 -4.37755 -0 -0 -1.66573 -0.44519 0 0 0 0 0 0.08802 0.00172 0 2.1104 0.1083 0 1.6906 -0.16456 0.92238 -4.79095
GLN_550 -5.29266 0.31166 5.74848 -0.25999 0.04357 0.21031 2.34362 -2.71713 -0.01939 -0.19475 -2.37861 -0.46723 0 0 0 0 0 0.17458 0.12315 0 2.70113 -0.15053 0 -0.18838 -0.282 0.69192 0.39773
ILE_551 -5.31112 0.36692 4.2045 -0.48835 0.35172 0.09686 2.16241 -2.40615 -0 -0 -0.9653 0.09808 0 0 0 0 0 -0.05321 0.00503 0.49715 0 -0.43483 0 0.73287 -0.1092 0.40469 -0.84793
LEU_552 -9.25892 1.24261 3.70574 -0.69787 0.20871 0.27857 3.11631 -2.91238 -0.00253 -0.01686 -1.96364 0.11063 0 0 0 0 0 -0.0048 0.03113 0.83904 0 -0.20208 0 0.18072 0.04257 0.42482 -4.87823
PHE_553 -11.2019 1.37108 5.00791 -0.63052 0.23128 0.32016 2.9664 -3.48935 -0 -0 -2.23365 -0.01293 0 0 0 0 0 0.04102 0.03893 0 2.75387 0.13125 0 1.0402 -0.11487 0.70097 -3.08012
SER_554 -3.69465 0.19827 4.35956 -0.02759 0 0.06412 1.65329 -2.08564 -0 -0 -1.32074 -0.55934 0 0 0 0 0 0.13155 0.0038 0.81717 0 0.34632 0.60004 -0.77834 -0.00026 0.55056 0.25813
VAL_555 -6.63638 0.81801 4.35816 -0.31407 0.24003 0.07235 2.66001 -2.88316 -0 -0 -2.22176 -0.26456 0 0 0 0 0 -0.03474 0.00193 0.23872 0 -0.34557 0 1.9342 0.08234 0.37057 -1.92395
LEU_556 -8.64175 1.4962 3.11776 -0.52569 0.28475 0.12774 2.68484 -2.6329 -0 -0 -2.16986 0.25314 0 0 0 0 0 0.00238 0.12014 0.27548 0 -0.28597 0 0.18072 -0.22485 0.72789 -5.20997
LYS_557 -6.00339 0.52809 5.52088 -0.44325 0.10589 0.24015 2.451 -2.4424 -0 -0 -2.63941 0.06792 0 0 -0.94141 0 0 -0.12832 0.07182 2.73347 0 -0.02913 0 -1.5107 -0.43414 0.63844 -2.21449
VAL_558 -3.853 0.50428 3.25168 -0.30798 0.15976 0.06612 1.71499 -1.94953 -0.02049 -0.16158 -1.16436 -0.33718 0 0 0 0 0 -0.05653 0.00788 0.09917 0 0.14256 0 1.9342 -0.24127 0.28806 0.07675
THR_559 -6.6589 0.49011 5.60942 -0.19469 0.19826 0.08298 2.97391 -2.98335 -0.0204 -0.16324 -1.66481 -0.44918 0 0 0 0 0 -0.05913 0.00656 0.17763 0 0.37967 2.3162 -1.0874 0.43023 0.35585 -0.26029
ARG_560 -5.69035 0.3454 5.95218 -1.48927 0.33628 1.34713 1.99443 -2.87014 -0.00232 -0.01347 -1.46104 0.09766 0 0 -0.94141 0 0 -0.06955 0.06333 3.59268 0 -0.02509 0 -1.2888 0.1861 0.62211 0.68589
ASN_561 -4.05745 0.44877 3.16464 -0.19731 0.02601 0.3126 1.428 -1.76809 -0.00128 -0.01439 -0.61043 -0.43488 0 0 0 0 0 -0.04261 0.02671 0 1.9381 -0.38425 0 -0.93687 -0.61058 0.52509 -1.18822
LEU_562 -7.29548 0.73141 2.00265 -0.62125 0.2323 0.18173 1.30994 -2.08882 -9e-05 -0.00214 -0.21299 0.28679 0 0 0 0 0 0.26674 0.18996 0.48566 0 -0.20966 0 0.18072 -0.49148 0.57996 -4.47404
LYS_563 -6.10178 0.67595 6.88837 -0.4596 0.1406 0.20001 3.6218 -2.88193 -0.0213 -0.1497 -6.42607 0.20014 0 0 0 0 0 -0.01938 0.05634 2.83438 0 -0.23388 0 -1.5107 0.06704 0.74007 -2.37965
GLU_564 -7.2072 0.70765 5.19532 -0.318 0.09638 0.39783 2.50439 -2.77371 -0 -0 -2.83781 -0.29811 0 0 0 0 0 -0.00737 0.32824 0 3.11426 -0.1585 0 -2.7348 0.31331 0.66632 -3.01179
LEU_565 -8.52403 1.33136 0.94146 -0.49344 0.1652 0.11634 2.40528 -2.02774 -0 -0 -2.57805 -0.00843 0 0 0 0 0 0.05352 0.11527 0.8378 0 -0.04904 0 0.18072 0.1557 0.82197 -6.55613
ASP_566 -6.40518 0.57391 7.89189 -0.19702 0.0599 0.62275 4.15684 -3.36128 -0 -0 -6.99479 -1.443 0 0 -0.70069 -1.08197 0 0.14672 0.10028 0 2.12248 -0.42118 0 -2.3716 0.11303 0.74983 -6.43907
LEU_567 -8.64491 1.47834 1.6778 -0.48368 0.42318 0.13712 1.92278 -2.17396 -0.01703 -0.05804 -2.1831 -0.09647 0 0 -0.37663 0 0 0.10143 1.30761 1.63989 0 0.18659 0 0.18072 0.08185 1.16512 -3.73139
SER_568 -5.52187 0.90124 6.48795 -0.03816 0 0.06802 3.0024 -2.9443 -0.0002 -0.00358 -4.52679 -0.05205 0 0 -0.70069 -0.7042 0 0.02241 0 0.30325 0 -0.26978 1.72526 -0.77834 -0.32168 1.35065 -2.00046
GLY_569 -3.52546 0.4193 2.72888 -4e-05 0 0 1.48309 -1.65698 -0 -0 -0.92328 -0.41222 0 0 0 0 0 0.02612 0 0 0 -1.05033 0 0.83697 -0.71112 0.57621 -2.20886
ASN_570 -6.71121 0.60608 6.57977 -0.1559 0.00801 0.21075 2.64947 -3.33525 -0.01878 -0.0719 -1.27233 -0.40659 0 0 -1.09264 0 0 -0.01556 0.00217 0 2.10599 -0.4562 0 -0.93687 0.17529 0.42217 -1.71355
SER_571 -2.87467 0.29221 3.37101 -0.03136 0.01876 0.02914 1.49867 -1.49623 -0 -0 -2.22181 0.12266 0 0 -0.48377 0 0 0.00767 0.00477 0.43132 0 0.08944 0.60033 -0.77834 1.01786 0.46113 0.0588
LEU_572 -9.03741 1.9622 1.9982 -0.57894 0.23994 0.16312 2.2525 -2.23371 -0.00586 -0.0499 -1.51719 0.12667 0 0 0 0 0 -0.05527 0.08359 1.65145 0 -0.1275 0 0.18072 0.1482 0.88675 -3.91243
SER_573 -4.80567 0.29203 5.22816 -0.01569 0 0.02769 3.11016 -2.70179 -0.01053 -0.07143 -3.62409 -0.88717 0 0 -0.7727 0 0 -0.04825 7e-05 0.49272 0 -0.40554 0.61682 -0.77834 0.62686 0.86101 -2.86569
HIS_D_574 -4.92954 0.18487 6.07163 -0.79348 0.02343 0.87218 2.46342 -2.68902 -0.03879 -0.18529 -3.97472 -0.2528 0 0 -0.08502 -0.44157 0 -0.02421 0.00912 0 1.61599 -0.14049 0 -0.45461 1.01275 0.41835 -1.33781
SER_575 -4.05777 0.32807 5.17253 -0.02313 0 0.02173 1.47834 -2.29331 -0.00108 -0.01202 -1.27493 -0.26431 0 0 0 0 0 0.16116 1e-05 0.48412 0 0.30436 0.60472 -0.77834 0.07268 0.49481 0.41762
ALA_576 -6.29911 0.7381 4.19534 -0.02362 0 0 2.93112 -2.8519 -0.00467 -0.02153 -2.46354 -0.35577 0 0 -0.26336 0 0 0.10178 0 0 0 -0.29578 0 1.8394 -0.27451 0.42123 -2.62684
VAL_577 -8.80043 1.15329 4.0499 -0.32244 0.20508 0.07313 2.8823 -3.03589 -0.00409 -0.02895 -3.04705 -0.15381 0 0 0 0 0 -0.02782 0.12976 0.06144 0 -0.27552 0 1.9342 -0.32147 0.72059 -4.80779
LYS_578 -5.83054 0.29725 6.37846 -0.44306 0.09688 0.22154 2.42202 -2.83958 -0.026 -0.0914 -2.77256 0.10735 0 0 0 0 0 0.05536 0.01997 2.48961 0 -0.00813 0 -1.5107 -0.2125 0.72758 -0.91846
SER_579 -5.40147 0.29932 5.57447 -0.023 0 0.02184 2.71259 -2.66435 -0.00626 -0.08703 -2.91017 -0.32007 0 0 0 0 0 0.12548 0.01708 0.49389 0 0.29583 0.65615 -0.77834 -0.19639 0.37522 -1.81521
LEU_580 -9.79127 1.30981 3.48169 -0.69635 0.13067 0.28207 2.99721 -3.03688 -0 -0 -2.57054 0.08277 0 0 0 0 0 -0.03846 0.24535 0.96301 0 -0.24742 0 0.18072 -0.15307 0.58808 -6.27262
CYS_581 -7.83813 0.6938 5.68416 -0.05069 0 0.0164 2.64224 -2.94214 -0 -0 -3.28479 0.06592 0 0 0 0 0 0.1161 0.05918 0.30453 0 0.25997 0 3.6196 0.07657 0.58216 0.0049
LYS_582 -4.89081 0.22089 5.63635 -0.29571 0.02573 0.12925 2.51283 -2.52729 -0.00409 -0.02895 -2.56372 -0.02231 0 0 0 0 0 -0.00325 0.00688 1.74855 0 -0.01121 0 -1.5107 -0.02503 0.26266 -1.33994
THR_583 -6.84735 0.60589 5.58856 -0.20228 0.1045 0.07426 2.96763 -2.67829 -0 -0 -2.21051 -0.09756 0 0 0 0 0 0.05281 0.02365 0.10994 0 -0.00406 2.28343 -1.0874 -0.19968 0.25898 -1.25747
LEU_584 -9.36307 0.85936 3.32057 -0.47444 0.16428 0.11181 2.20875 -2.68677 -0 -0 -1.32114 0.2336 0 0 0 0 0 -0.03745 0.28278 0.33941 0 -0.2785 0 0.18072 -0.14298 0.40405 -6.19902
ARG_585 -5.61782 0.47878 3.92241 -1.03285 0.23185 0.66759 1.31682 -1.99724 -0.0204 -0.13192 -0.44407 0.21911 0 0 0 0 0 0.13546 0.28051 2.49502 0 -0.06365 0 -1.2888 0.02505 0.99495 0.17079
ARG_586 -2.53208 0.50841 3.06591 -0.57239 0.10835 0.33998 1.51912 -1.26013 -6e-05 -0.00022 -1.98497 0.42725 0 0 0 0 0 0.52037 0.01708 1.99468 0 -0.02861 0 -1.2888 5.87679 2.09649 8.80716
PRO_587 -5.87282 1.46387 4.76888 -0.18596 0.16909 0.13046 1.50068 -1.82073 -0.00213 -0.01299 -0.64608 0.01778 0 0 0 0 0 0.00539 0.05271 0.18199 0 -0.8734 0 -2.4119 5.99121 1.69231 4.14836
ARG_588 -2.73143 0.38127 3.1075 -0.4677 0.06532 0.29144 1.37095 -1.31034 -0 -0 -1.11138 -0.09365 0 0 0 0 0 0.38459 0.00703 1.55627 0 -0.15156 0 -1.2888 0.67208 0.47418 1.15577
CYS_589 -5.57689 0.58454 3.56227 -0.07252 0.00117 0.05483 1.49478 -1.70611 -0.00034 -0.00537 -1.33657 -0.33656 0 0 -0.6853 0 0 -0.00128 0.00123 0.3394 0 -0.02441 0 3.6196 0.23155 0.31086 0.4549
LEU_590 -4.49608 0.55389 3.07033 -0.5099 0.28568 0.14837 1.53846 -1.7655 -0.03616 -0.28622 0.31955 0.05609 0 0 0 0 0 -0.04883 0.01042 0.32159 0 0.02661 0 0.18072 -0.29804 0.30529 -0.62373
LEU_591 -9.69996 1.12262 3.14761 -0.61571 0.269 0.16781 1.88505 -2.82333 -0 -0 -0.7339 0.33038 0 0 -0.89135 0 0 -0.0564 0.02172 0.36712 0 -0.17063 0 0.18072 -0.26601 0.43647 -7.32879
GLU_592 -7.36613 0.76781 8.15385 -0.20874 0.03812 0.3022 4.53824 -3.70121 -0.02795 -0.18674 -5.89636 -0.55954 0 0 0 0 0 -0.02493 0.00451 0 3.20232 -0.07682 0 -2.7348 0.02855 0.45356 -3.29407
THR_593 -6.80608 0.47683 5.32513 -0.18017 0.11232 0.06884 2.67043 -2.74961 -0.00124 -0.0046 -2.16186 -0.45543 0 0 0 0 0 -0.01984 0.04594 0.17559 0 -0.05351 2.39465 -1.0874 0.23532 0.39206 -1.62263
LEU_594 -7.97715 0.63578 0.75241 -0.6494 0.31417 0.21198 2.12497 -1.89896 -0.023 -0.08341 -2.38577 0.17745 0 0 0 0 0 -0.03634 0.01977 0.81803 0 -0.17376 0 0.18072 0.24146 0.59412 -7.15695
ARG_595 -7.08327 0.41893 7.17872 -0.46732 0.06923 0.2675 3.69433 -3.20477 -0.00124 -0.0046 -4.5932 0.07819 0 0 0 -1.13963 0 -0.03198 0.1305 2.41526 0 0.12515 0 -1.2888 0.41285 0.6133 -2.41081
LEU_596 -8.50835 1.06589 1.71915 -0.53833 0.3383 0.16774 2.34321 -2.04871 -0.01753 -0.06763 -2.89087 0.05703 0 0 0 0 0 0.08202 0.00126 0.38561 0 0.11074 0 0.18072 0.18385 0.46309 -6.97282
ALA_597 -4.85968 1.07991 3.69249 -0.02665 0.00087 0 1.89074 -2.30652 -0 -0 -2.4266 -0.27561 0 0 0 0 0 0.01445 0 0 0 0.07937 0 1.8394 -0.33208 0.34658 -1.28332
GLY_598 -2.66328 0.24528 3.16928 -5e-05 0 0 1.56827 -1.58003 -0 -0 -0.90751 -0.38148 0 0 0 0 0 -0.18973 0 0 0 -1.43208 0 0.83697 -0.80843 0.34324 -1.79954
CYS_599 -7.08105 0.97795 4.18773 -0.04448 0 0.01266 2.25008 -2.1044 -0.02676 -0.16806 -2.26994 0.09363 0 0 0 0 0 0.07062 0.02231 0.29677 0 0.26157 0 3.6196 -0.7368 0.38607 -0.25251
GLY_600 -2.11452 0.07905 2.53076 -0.00011 0 0 1.1812 -1.26679 -0.01833 -0.12382 -0.56214 -0.4005 0 0 0 0 0 0.1191 0 0 0 0.17044 0 0.83697 0.61689 0.29214 1.34035
LEU_601 -8.2738 1.14342 2.83973 -0.49421 0.38483 0.0947 1.76292 -2.28468 -0.03971 -0.29566 -2.78053 0.16541 0 0 0 0 0 0.00791 0.06741 0.5389 0 -0.25274 0 0.18072 0.70622 0.45107 -6.0781
THR_602 -5.38579 0.55756 5.18967 -0.18331 0.07735 0.06357 3.54861 -2.67719 -0 -0 -4.39361 -0.85009 0 0 -1.23626 0 0 0.01724 0.01632 0.78954 0 -0.78608 2.30308 -1.0874 0.10535 0.57701 -3.35442
ALA_603 -5.24588 0.48464 3.21492 -0.02323 0 0 2.10509 -2.35995 -0 -0 -1.77204 -0.36791 0 0 -0.15472 0 0 -0.017 0 0 0 -0.40556 0 1.8394 -0.11377 0.34581 -2.47022
GLU_604 -3.38356 0.30318 3.74131 -0.22232 0.03565 0.32444 1.22671 -1.82458 -0 -0 -0.14969 -0.61698 0 0 0 0 0 -0.03987 0.01612 0 3.04782 -0.36323 0 -2.7348 -0.64116 0.16946 -1.11151
ASP_605 -7.65631 0.6018 8.74801 -0.11169 0.00076 0.33004 4.50752 -4.01988 -0.0322 -0.22972 -5.65543 -0.64656 0 0 -1.08154 -0.44157 0 0.11124 0.08257 0 2.20121 -0.27763 0 -2.3716 -0.47566 0.3742 -6.04244
CYS_606 -7.53172 0.76178 4.91148 -0.06803 0.00644 0.07105 2.5222 -2.65801 -0.02255 -0.14197 -2.70487 -0.3512 0 0 0 0 0 0.07061 0.03305 1.02534 0 0.25814 0 3.6196 0.04347 0.83127 0.67609
LYS_607 -6.01372 0.43452 5.93268 -0.47511 0.08286 0.3275 2.14795 -2.77336 -0.01819 -0.12019 -1.69671 0.18608 0 0 0 0 0 0.04005 0.06462 2.20321 0 0.07093 0 -1.5107 0.20373 0.64335 -0.27048
ASP_608 -5.02332 0.31016 5.53951 -0.11027 0.015 0.33883 2.28166 -2.61472 -0.01819 -0.12019 -2.16633 -0.3009 0 0 0 0 0 0.06934 0.02826 0 1.70295 0.18986 0 -2.3716 -0.13198 0.22969 -2.15226
LEU_609 -9.45793 1.31039 3.7934 -0.48617 0.20212 0.11548 2.92939 -3.11577 -0.01101 -0.05496 -2.51752 0.206 0 0 0 0 0 -0.04783 0.20677 0.36604 0 -0.27382 0 0.18072 -0.30023 0.49217 -6.46277
ALA_610 -6.15096 0.51566 4.28242 -0.02111 0 0 2.58203 -2.8322 -0 -0 -2.81931 -0.37983 0 0 0 0 0 0.17099 0 0 0 -0.27054 0 1.8394 -0.28837 0.48854 -2.88328
PHE_611 -5.25035 0.42849 5.02484 -0.8769 0.03794 0.27498 2.15684 -2.52836 -0 -0 -1.21397 -0.05548 0 0 0 0 0 0.00051 0.03028 0 1.95274 -0.32067 0 1.0402 -0.07348 0.22034 0.84794
GLY_612 -5.11361 0.18583 4.37462 -4e-05 0 0 1.99211 -2.48866 -0 -0 -1.04903 -0.41339 0 0 0 0 0 -0.0469 0 0 0 0.47741 0 0.83697 0.23824 0.22084 -0.78562
LEU_613 -8.32243 1.38806 2.97479 -0.4918 0.21828 0.11269 2.28405 -2.68734 -0 -0 -2.1129 0.23597 0 0 0 0 0 0.11265 0.22814 0.4592 0 -0.23621 0 0.18072 0.11112 0.39263 -5.15238
ARG_614 -6.20635 0.52403 6.15515 -1.58702 0.40619 1.57535 2.49603 -2.53725 -0.02647 -0.20028 -1.74776 -1.33294 0 0 0 -0.77808 0 -0.06724 0.0607 3.04186 0 -0.1932 0 -1.2888 -0.22591 0.54106 -1.39092
ALA_615 -3.66393 0.46754 2.62751 -0.0275 0.00512 0 1.05708 -1.70596 -0.02034 -0.1317 -1.02601 -0.42155 0 0 0 0 0 -0.01656 0 0 0 -0.03936 0 1.8394 -0.45748 0.48255 -1.0312
ASN_616 -7.61282 0.68264 7.14296 -0.32897 0.27099 0.62202 4.04834 -3.44911 -0.00376 -0.05638 -1.83137 -0.83039 0 0 -1.90783 0 0 -0.06303 0.03359 0 1.807 -0.55196 0 -0.93687 -0.39111 0.46743 -2.88863
GLN_617 -2.24466 0.04322 2.77171 -0.29028 0.06069 0.25556 0.75512 -1.21271 -0.00701 -0.07142 -0.52252 -0.67314 0 0 0 0 0 -0.02984 0.00947 0 2.81684 -0.15815 0 -0.18838 -0.36283 0.28261 1.23429
THR_618 -6.24846 0.65714 5.14675 -0.20293 0.25564 0.07774 2.22405 -2.63192 -0 -0 -1.93955 -0.01201 0 0 -1.34035 0 0 0.01278 0.30181 0.80063 0 -0.46119 2.42246 -1.0874 -0.2699 0.53766 -1.75704
LEU_619 -9.09556 0.92964 4.25237 -0.47855 0.12091 0.10647 2.09085 -3.09905 -0.01677 -0.14264 -0.47293 0.2466 0 0 -0.36143 0 0 -0.10076 0.52719 0.42974 0 -0.10543 0 0.18072 -0.23912 0.79226 -4.43547
THR_620 -6.26803 0.59714 5.48123 -0.11147 0.06613 0.05661 3.45302 -2.81204 -0.00408 -0.01661 -3.01033 -1.50685 0 0 0 0 0 -0.02123 0.02055 0.45237 0 -0.42441 2.28405 -1.0874 -0.19299 0.62862 -2.41573
GLU_621 -6.79367 0.30708 7.31052 -0.29893 0.06213 0.32727 3.79688 -3.09986 -0 -0 -4.92137 -0.33819 0 0 0 -1.72013 0 -0.01898 0.05332 0 3.66765 -0.09039 0 -2.7348 0.21686 0.43931 -3.8353
LEU_622 -7.88399 1.03412 1.4716 -0.59633 0.21982 0.14562 2.43723 -1.98161 -0 -0 -2.77478 0.27832 0 0 0 0 0 -0.0291 0.04699 0.80476 0 -0.10648 0 0.18072 0.25378 0.32957 -6.16976
ASP_623 -6.56724 0.56666 7.81053 -0.22118 0.07753 0.70732 3.94321 -3.41187 -0.00305 -0.04141 -6.16792 -1.287 0 0 -0.68593 -0.74911 0 -0.02359 0.00495 0 2.01859 -0.51296 0 -2.3716 0.15342 0.45777 -6.30286
LEU_624 -7.57492 0.59245 2.3435 -0.52215 0.25012 0.15897 2.43004 -2.18568 -0.00938 -0.06384 -1.85213 0.00379 0 0 0 0 0 0.14931 0.02393 0.43244 0 0.10955 0 0.18072 0.07316 0.40384 -5.05628
SER_625 -6.94661 1.09869 6.41111 -0.03305 0 0.05744 3.33178 -3.27423 -0.01102 -0.05859 -4.63537 -0.06277 0 0 -0.68593 -0.74911 0 0.08212 0.05477 0.50792 0 -0.19868 1.73644 -0.77834 -0.26981 0.60192 -3.82132
PHE_626 -5.89187 0.6905 3.44553 -0.67619 0.05472 0.43068 1.77296 -2.15881 -0.01126 -0.09396 -1.51787 -0.26474 0 0 0 0 0 0.08668 0.07068 0 1.8176 -0.02745 0 1.0402 -0.08465 0.72137 -0.59588
ASN_627 -8.13882 0.77549 7.29492 -0.17252 0.01226 0.25407 3.10637 -3.76144 -0.03488 -0.26447 -1.5482 -0.27649 0 0 0 0 0 0.06318 0.00587 0 1.71482 0.08683 0 -0.93687 0.22162 0.79505 -0.8032
VAL_628 -4.95469 0.40649 3.61927 -0.30229 0.3035 0.07634 1.98983 -2.23039 -0 -0 -1.56559 -0.46728 0 0 0 0 0 0.04315 0.00133 0.10142 0 -0.0117 0 1.9342 0.13776 0.83014 -0.08851
LEU_629 -10.1843 1.4273 3.47091 -0.53766 0.23039 0.13606 3.24643 -3.05258 -0.00094 -0.01516 -2.71435 -0.00211 0 0 0 0 0 -0.05548 0.09413 2.67055 0 -0.28045 0 0.18072 0.07353 0.6135 -4.6995
THR_630 -5.82049 0.86866 4.8047 -0.11476 0.03829 0.0502 2.2484 -2.79895 -0.01524 -0.12899 -2.36215 -1.24526 0 0 0 0 0 0.02826 0.3416 1.24364 0 0.75986 2.41241 -1.0874 5.50773 0.69043 5.42092
ASP_631 -4.67314 0.69121 5.06373 -0.13844 0.00792 0.48177 2.85204 -2.44599 -0.011 -0.09288 -3.28743 -2.12628 0 0 -0.59257 0 0 0.0633 0.00345 0 3.72068 0.06079 0 -2.3716 6.00005 0.81827 4.02385
ALA_632 -4.16264 0.43226 4.00059 -0.0229 0 0 2.20682 -2.29738 -0.00924 -0.09252 -2.63243 -0.37103 0 0 -0.59257 0 0 -0.05789 0 0 0 -0.34862 0 1.8394 0.20508 0.73854 -1.16453
GLY_633 -5.83306 0.6527 4.81227 -5e-05 0 0 2.47262 -2.75785 -0.00123 -0.01824 -2.72004 -0.4098 0 0 0 0 0 -0.03059 0 0 0 0.35523 0 0.83697 0.32816 0.47184 -1.84108
ALA_634 -6.2173 0.43492 4.02287 -0.02264 0 0 2.58358 -2.66156 -0 -0 -2.74617 -0.38915 0 0 0 0 0 -0.04841 0 0 0 -0.35537 0 1.8394 0.2996 0.26199 -2.99825
LYS_635 -6.79057 0.62785 8.11874 -0.46228 0.14724 0.18744 3.65694 -3.53329 -0.01317 -0.11785 -5.60433 0.30858 0 0 0 -0.74634 0 -0.02408 0.07977 3.20651 0 -0.03626 0 -1.5107 -0.36785 0.39481 -2.47884
HIS_D_636 -7.67089 0.57674 6.62862 -0.38505 0.01723 0.46216 2.81377 -3.26412 -0.01585 -0.10873 -2.48012 -0.39509 0 0 0 -0.70975 0 0.09591 0.00575 0 2.34392 0.08834 0 -0.45461 -0.21954 0.47622 -2.19509
LEU_637 -9.03238 1.51855 3.29219 -0.64383 0.22327 0.20334 2.97038 -2.8436 -0.02467 -0.16026 -3.15511 0.14567 0 0 0 0 0 -0.01775 0.13354 0.8322 0 -0.22217 0 0.18072 -0.18449 0.60067 -6.18371
CYS_638 -9.28365 1.31286 6.36384 -0.05132 1e-05 0.01816 3.77091 -3.31295 -0 -0 -2.95384 0.01591 0 0 0 0 0 0.08413 0 0.41983 0 0.30945 0 3.6196 -0.10763 0.61815 0.82344
GLN_639 -6.24276 0.55795 6.38769 -0.25297 0.0303 0.19386 2.5156 -2.92376 -0.01624 -0.14488 -2.56361 -0.51118 0 0 0 -0.70975 0 -0.08518 0.20694 0 2.91283 -0.08747 0 -0.18838 -0.2503 0.35081 -0.82052
ARG_640 -8.06831 0.84927 7.11574 -0.6974 0.27113 0.39728 2.99461 -3.05278 -0.03154 -0.31687 -1.91433 0.17426 0 0 0 -0.84837 0 0.09153 0.35007 2.19338 0 -0.20564 0 -1.2888 -0.07148 0.52817 -1.53006
LEU_641 -7.83387 1.85822 2.22547 -0.52433 0.15577 0.15206 1.67568 -2.11345 -0.03506 -0.24627 -0.7213 0.14886 0 0 0 0 0 0.13523 0.08689 0.19363 0 -0.10342 0 0.18072 -0.06296 1.0944 -3.73373
ARG_642 -8.66134 0.92174 6.8132 -0.78566 0.12518 0.57985 2.8449 -3.25579 -0.01739 -0.15035 -2.15802 0.53435 0 0 0 -0.70476 0 -0.07233 0.03973 3.08632 0 -0.03536 0 -1.2888 -0.4611 0.91755 -1.7281
GLN_643 -5.40466 0.85359 5.35065 -0.26985 0.07661 0.25063 2.31096 -2.27206 -0.00737 -0.08627 -2.64348 -0.72392 0 0 0 -1.62644 0 0.13979 0.08604 0 2.8123 -0.0096 0 -0.18838 3.541 1.89449 4.08405
PRO_644 -4.17624 1.69994 3.07105 -0.22654 0.247 0.16719 0.82068 -1.0723 -0 -0 -0.73697 -0.28351 0 0 0 0 0 1.44722 0.09941 0.21989 0 -0.25569 0 -2.4119 3.95365 2.85724 5.42011
SER_645 -1.67743 0.39024 1.45878 -0.02365 0 0.04042 0.18659 -0.6009 -0.02796 -0.18392 0.04339 -0.7925 0 0 0 0 0 0.04931 0.00802 0.24509 0 0.31674 0.7196 -0.77834 2.50591 2.81314 4.69255
CYS_646 -2.69126 0.26051 1.96568 -0.09581 0.00431 0.05165 0.68408 -0.81715 -0.03361 -0.20218 -0.17098 -0.015 0 0 0 0 0 0.61842 0.09793 0.71851 0 0.17656 0 3.6196 2.55304 2.31913 9.04344
LYS_647 -5.6496 0.66361 4.20858 -0.32555 0.06905 0.17529 1.58446 -1.86761 -0.00408 -0.01661 -1.67146 -0.20533 0 0 -0.91006 0 0 0.08693 0.04779 1.00217 0 0.03774 0 -1.5107 1.33904 2.68686 -0.25948
LEU_648 -6.83153 0.68628 3.84184 -0.59275 0.28878 0.20035 1.93727 -2.44752 -0 -0 -1.7846 0.03749 0 0 -0.48551 0 0 -0.06566 0.34778 1.81617 0 -0.17385 0 0.18072 1.06611 2.93299 0.95437
GLN_649 -6.7594 0.50264 6.72938 -0.30777 0.04547 0.32331 4.43559 -3.12025 -0.02935 -0.17582 -5.48495 -0.67517 0 0 -0.91006 -0.64263 0 -0.03031 0.67476 0 3.23309 -0.08883 0 -0.18838 0.22087 1.33702 -0.9108
ARG_650 -6.90464 0.36009 7.25787 -0.96994 0.20953 0.6867 3.47311 -2.97824 -0 -0 -5.65598 0.4764 0 0 0 -1.35781 0 -0.0166 0.03635 3.09728 0 -0.06715 0 -1.2888 0.296 0.7388 -2.60703
LEU_651 -7.98391 1.05044 2.00177 -0.63653 0.25766 0.18324 2.40665 -2.15356 -0.0179 -0.0675 -2.95461 0.26522 0 0 0 0 0 0.01895 0.02999 0.79113 0 -0.15823 0 0.18072 0.14069 0.62074 -6.02505
GLN_652 -6.92006 0.60165 6.50993 -0.53398 0.10092 0.49019 3.17879 -2.97562 -0 -0 -3.44919 -0.06692 0 0 0 -0.72346 0 -0.0063 0.08946 0 4.80658 0.30707 0 -0.18838 0.29682 0.5319 2.04941
LEU_653 -7.63507 0.74276 1.59278 -0.52135 0.23293 0.16468 1.84542 -1.95865 -0.0101 -0.03247 -2.3838 0.00334 0 0 -0.73895 0 0 -0.00282 0.19105 0.65699 0 0.26686 0 0.18072 0.39935 0.46275 -6.54357
VAL_654 -7.84413 0.69361 4.68403 -0.283 0.23484 0.05658 2.1852 -3.00962 -0 -0 -2.58785 0.42606 0 0 0 0 0 -0.05452 0.00326 0.18492 0 -0.13051 0 1.9342 -0.05134 0.47199 -3.08628
SER_655 -4.88651 0.54 4.4865 -0.03038 0.05014 0.0327 2.07485 -2.24028 -0.01042 -0.07463 -0.93324 -0.09946 0 0 0 0 0 0.075 0.02538 0.09153 0 0.08147 0.60983 -0.77834 -0.166 0.47674 -0.67512
CYS_656 -9.20649 1.19629 5.94483 -0.06256 0.02318 0.02404 3.33838 -3.18495 -0.02792 -0.09918 -2.62635 -0.73774 0 0 -0.93359 0 0 -0.04998 0.01029 0.304 0 0.20365 0 3.6196 0.08287 0.42781 -1.75383
GLY_657 -2.26744 0.22369 2.36585 -5e-05 0 0 0.69397 -1.25769 -0.006 -0.03641 -0.27256 -0.4019 0 0 0 0 0 -0.16312 0 0 0 -1.24573 0 0.83697 -0.48438 0.34067 -1.67412
LEU_658 -9.18561 0.93033 2.45291 -0.48173 0.19515 0.09152 1.88208 -2.38365 -0.02791 -0.09917 -2.09349 0.2671 0 0 -1.02271 0 0 -0.00428 0.01407 2.59223 0 -0.13575 0 0.18072 -0.57004 0.63355 -6.76469
THR_659 -5.1007 0.56243 4.50942 -0.10494 0.07635 0.0737 2.39303 -2.3418 -0.01455 -0.08881 -1.79025 -0.88893 0 0 0 0 0 0.25988 0.0012 0.15782 0 -0.7267 2.29442 -1.0874 -0.2999 0.72015 -1.39557
SER_660 -4.96397 0.34644 4.95848 -0.02785 0 0.04263 2.16335 -2.35372 -0.0118 -0.0798 -1.00601 -1.01659 0 0 0 0 0 -0.04702 7e-05 0.19964 0 -0.05388 0.60404 -0.77834 -0.43242 0.50084 -1.95591
ASP_661 -2.56522 0.30424 3.57291 -0.11323 0.00648 0.34391 1.39275 -1.57349 -0.03919 -0.26706 -0.754 -0.50417 0 0 0 0 0 0.02461 0.00022 0 1.79102 -0.03537 0 -2.3716 -0.51169 0.44753 -0.85135
CYS_662 -6.99151 0.86404 4.45551 -0.0466 0.00054 0.01832 2.70547 -2.25443 -0.0114 -0.07666 -2.50832 -0.35686 0 0 0 0 0 -0.04697 0.19215 0.59307 0 0.18278 0 3.6196 -0.47711 0.4138 0.2754
CYS_663 -8.64589 1.27112 4.57466 -0.04975 0.00488 0.02169 2.62141 -2.69987 -0.00315 -0.01215 -2.00962 -0.45592 0 0 0 0 0 -0.00772 0.01 0.51958 0 0.17949 0 3.6196 -0.52437 0.68464 -0.90139
GLN_664 -4.38721 0.3489 4.03688 -0.79356 0.08346 0.81237 1.72232 -2.19915 -0.00023 -0.00508 -1.15996 -0.79436 0 0 0 0 0 -0.05428 0.0228 0 2.8158 -0.18202 0 -0.18838 -0.4334 0.57052 0.21542
ASP_665 -6.59405 0.9129 8.16357 -0.1143 0.00015 0.34634 3.52622 -3.54694 -0.03447 -0.2374 -5.67208 -0.66306 0 0 0 -1.4511 0 0.33927 0.00012 0 2.65 -0.25673 0 -2.3716 -0.27988 0.5053 -4.77774
LEU_666 -8.98557 0.9429 2.89147 -0.46477 0.15445 0.11479 2.50312 -2.68535 -0 -0 -1.32586 0.16308 0 0 0 0 0 0.03875 0.25219 0.2724 0 -0.3003 0 0.18072 -0.31172 0.62276 -5.93694
ALA_667 -6.04275 0.68436 4.56266 -0.02091 0 0 2.4799 -3.05378 -3e-05 -0.00061 -2.49773 -0.34253 0 0 0 0 0 0.22108 0 0 0 -0.20803 0 1.8394 -0.34999 0.46412 -2.26487
SER_668 -4.43764 0.37044 5.28532 -0.02333 0 0.02188 2.62469 -2.62343 -0.0021 -0.01422 -1.81147 -0.38396 0 0 0 0 0 0.03672 0.00525 0.51551 0 0.28574 0.601 -0.77834 -0.22066 0.33423 -0.21437
VAL_669 -8.93832 1.07406 4.32903 -0.31698 0.26404 0.07229 2.97755 -3.26885 -0.0228 -0.15344 -2.07695 -0.072 0 0 0 0 0 -0.04415 0.01821 0.05521 0 -0.2766 0 1.9342 -0.1107 0.31215 -4.24404
LEU_670 -8.99511 0.80607 2.9879 -0.49495 0.28832 0.11957 2.04228 -2.58854 -0.03651 -0.17139 -1.89978 0.25757 0 0 0 0 0 0.03869 0.12872 0.52916 0 -0.22701 0 0.18072 -0.13313 0.55995 -6.60745
SER_671 -4.49914 0.3525 4.12569 -0.02775 0.00015 0.04542 1.54994 -2.18936 -0 -0 -0.28403 -1.01963 0 0 0 0 0 -0.00448 0.00021 0.37669 0 -0.104 0.62927 -0.77834 -0.24451 0.57627 -1.49508
ALA_672 -3.66213 0.76243 2.51409 -0.02509 0.00041 0 1.89297 -1.71144 -0 -0 -1.39782 -0.36859 0 0 0 0 0 -0.0468 0 0 0 0.05096 0 1.8394 -0.21088 0.46289 0.10039
SER_673 -4.90022 0.54216 5.84282 -0.04357 0.00302 0.08343 3.03521 -2.53241 -0.06464 -0.38233 -2.34059 -0.46299 0 0 -0.56158 0 0 0.09845 0.02777 0.34352 0 0.49292 0.76048 -0.77834 0.9759 1.37317 1.51217
PRO_674 -2.81127 0.79491 1.86537 -0.1897 0.09251 0.13518 0.57453 -0.66042 -0.01351 -0.12368 -0.31192 0.0023 0 0 0 0 0 0.09514 0.04129 0.13711 0 -0.77599 0 -2.4119 1.3877 1.39049 -0.78186
SER_675 -4.33808 0.49922 5.04378 -0.02699 1e-05 0.03989 2.26166 -2.13296 -0.02733 -0.17597 -2.71158 -0.20476 0 0 -0.48551 0 0 -0.01075 0.12942 0.74731 0 -0.35914 1.72113 -0.77834 5.02958 0.67993 4.90049
LEU_676 -7.71717 0.41129 2.8186 -0.54078 0.09177 0.13973 1.56878 -2.44097 -0.03713 -0.19526 -0.38461 0.24555 0 0 -0.56158 0 0 -0.09781 0.0714 0.37205 0 -0.12615 0 0.18072 4.56928 0.76942 -0.86287
LYS_677 -7.65076 0.87879 6.60969 -0.31109 0.03682 0.14717 4.21513 -3.07581 -0.01049 -0.04494 -4.63481 -0.10253 0 0 0 -0.64263 0 -0.0421 0.27123 1.85485 0 -0.18084 0 -1.5107 0.06942 0.5519 -3.5717
GLU_678 -6.88612 0.33684 6.70818 -0.22229 0.04091 0.3556 3.02855 -2.82788 -0 -0 -4.7623 -0.56658 0 0 0 -0.7773 0 -0.05046 0.06264 0 3.49127 0.2517 0 -2.7348 0.37422 0.31903 -3.85881
LEU_679 -7.93682 0.93036 1.42736 -0.57699 0.19895 0.15559 2.41686 -2.0039 -0.00946 -0.03547 -2.6125 0.19194 0 0 0 0 0 -0.08136 0.00412 0.81769 0 -0.132 0 0.18072 0.38505 0.24093 -6.43892
ASP_680 -6.50241 0.64733 7.93603 -0.22899 0.16002 0.73537 4.31991 -3.63209 -0.00929 -0.04911 -5.49069 -1.5975 0 0 -0.6098 -0.72346 0 -0.06822 0.02158 0 2.03148 -0.48459 0 -2.3716 0.13942 0.34165 -5.43498
LEU_681 -8.37187 1.02731 2.1254 -0.54347 0.25377 0.16948 2.39555 -2.3169 -0.00669 -0.05682 -1.99249 0.03757 0 0 -0.51166 0 0 -0.00384 0.18094 0.40282 0 0.10238 0 0.18072 -0.09021 0.46464 -6.55339
GLN_682 -8.33766 0.76679 8.07864 -0.26418 0.02646 0.16415 3.48291 -3.83853 -0 -0 -3.8161 -0.12057 0 0 -0.6098 -0.85852 0 -0.0294 0.02918 0 3.25931 0.29745 0 -0.18838 -0.11094 0.72682 -1.34238
GLN_683 -5.99617 0.4903 5.27093 -0.54686 0.09526 0.82714 2.21049 -2.55648 -0.01042 -0.07463 -3.34401 -0.38962 0 0 0 -1.77172 0 0.02303 0.06199 0 2.95864 -0.10592 0 -0.18838 -0.18628 0.93759 -2.29513
ASN_684 -8.92682 0.81088 8.21803 -0.16847 0.00253 0.24914 4.23015 -4.21771 -0.00626 -0.05568 -3.86631 -0.63643 0 0 -3.20691 0 0 0.179 0.11005 0 2.14007 0.5157 0 -0.93687 0.09554 1.06828 -4.40207
ASN_685 -4.50014 0.15213 3.64923 -0.19826 0.03401 0.31893 1.72695 -2.05267 -0 -0 -2.07945 -0.56866 0 0 0 0 0 0.02014 3e-05 0 2.44761 -0.54722 0 -0.93687 0.22779 0.74675 -1.55971
LEU_686 -9.47439 1.22049 3.83046 -0.53186 0.281 0.14604 2.33715 -2.91451 -0 -0 -1.34204 0.01271 0 0 -0.49457 0 0 -0.0319 0.62165 1.05159 0 -0.13937 0 0.18072 0.26398 0.51724 -4.46561
ASP_687 -6.03548 0.32333 8.56071 -0.24341 0.13074 0.86141 3.78237 -3.7501 -0.01298 -0.11054 -6.11749 -0.72654 0 0 -0.84443 0 0 -0.10717 0.01826 0 1.80193 -0.71408 0 -2.3716 0.36691 0.62695 -4.5612
ASP_688 -5.90979 0.27264 7.9724 -0.12607 0.025 0.40702 3.40339 -3.35311 -0 -0 -5.06039 -0.49671 0 0 -1.14158 -0.65007 0 -0.05241 0.20478 0 1.76227 0.01797 0 -2.3716 -0.0565 0.73658 -4.41618
VAL_689 -4.67916 0.29866 5.01641 -0.30549 0.19442 0.07044 2.53233 -2.43455 -0 -0 -2.35461 -0.27688 0 0 -0.23115 0 0 -0.03775 0.0017 0.20545 0 -0.38647 0 1.9342 -0.17867 0.70692 0.0758
GLY_690 -5.79349 0.60794 5.18468 -4e-05 0 0 2.70469 -2.76776 -0 -0 -2.34941 -0.42707 0 0 -0.61327 0 0 -0.1025 0 0 0 0.11991 0 0.83697 0.61648 0.34763 -1.63527
VAL_691 -9.17583 1.11291 3.63011 -0.32259 0.22106 0.07284 2.49353 -2.90845 -0.0059 -0.06041 -2.97899 -0.30506 0 0 0 0 0 0.13342 0.00783 0.22295 0 -0.20097 0 1.9342 0.5105 0.6721 -4.94677
ARG_692 -7.25222 0.58669 7.28017 -0.93434 0.22106 0.59015 2.99747 -3.25838 -0.00128 -0.02105 -2.67551 0.25013 0 0 0 0 0 0.03038 0.03211 2.64859 0 -0.12136 0 -1.2888 -0.21686 0.72 -0.41304
LEU_693 -8.53041 0.86463 5.86709 -0.47137 0.22514 0.1084 2.70189 -3.45325 -0.01783 -0.13785 -2.53982 0.22245 0 0 0 0 0 -0.03037 0.08911 0.36247 0 -0.26935 0 0.18072 -0.25519 0.39195 -4.6916
LEU_694 -10.2938 1.11352 3.19779 -0.48393 0.21402 0.10782 2.83057 -3.03196 -3e-05 -0.00061 -2.19848 0.2317 0 0 0 0 0 0.03486 0.07195 0.32172 0 -0.27632 0 0.18072 -0.3233 0.46088 -7.84288
CYS_695 -8.50478 1.23654 5.54831 -0.05268 0 0.01848 3.11099 -3.03446 -0 -0 -3.15744 0.0008 0 0 0 0 0 0.10319 0.01745 0.28179 0 0.29084 0 3.6196 -0.0937 0.66276 0.0477
GLU_696 -4.64099 0.21632 5.49538 -0.20799 0.02427 0.28565 1.95561 -2.48537 -0.01806 -0.14292 -1.59846 -0.61381 0 0 0 0 0 0.28238 0.00243 0 3.06156 -0.27664 0 -2.7348 -0.23472 0.59813 -1.03204
GLY_697 -4.66837 0.34765 4.488 -5e-05 0 0 2.39607 -2.40825 -9e-05 -0.00037 -1.85556 -0.38396 0 0 0 0 0 -0.04529 0 0 0 0.28479 0 0.83697 0.25388 0.3629 -0.39166
LEU_698 -8.9971 1.5941 3.27659 -0.54441 0.27123 0.13556 2.47437 -2.54041 -0 -0 -2.30659 0.29892 0 0 -0.49268 0 0 -0.04047 0.06552 0.27899 0 -0.28178 0 0.18072 0.37987 0.77659 -5.47098
ARG_699 -5.93777 0.33784 5.62817 -0.4583 0.05351 0.24495 2.54074 -2.50623 -0 -0 -2.95276 0.23376 0 0 0 -0.72113 0 -0.05655 0.1669 2.09695 0 -0.14299 0 -1.2888 -0.45858 1.00865 -2.21165
HIS_700 -5.26724 0.75985 5.71174 -0.53105 0.05168 0.42608 3.46044 -2.66465 -9e-05 -0.00037 -2.3547 -0.93182 0 0 -1.19982 0 0 -0.03579 0.05593 0 1.69683 0.04549 0 -0.45461 -0.39091 1.29144 -0.33156
PRO_701 -2.54517 0.5161 2.16585 -0.0682 0 0.04225 0.73422 -0.93796 -0.01885 -0.09641 0.5086 0.58185 0 0 0 0 0 -0.1593 0.07908 0.20605 0 -0.69122 0 -2.4119 0.03264 1.13459 -0.92779
ALA_702 -3.35876 0.41746 2.88757 -0.0242 0 0 2.03278 -1.66426 -0.01841 -0.10393 -1.1068 -0.34882 0 0 -1.19982 0 0 0.07215 0 0 0 -0.41504 0 1.8394 -0.12502 0.47425 -0.64146
CYS_703 -6.80078 0.69982 4.63376 -0.0714 0.00098 0.04776 2.22157 -2.28622 -0 -0 -2.50388 -0.15853 0 0 -0.93185 0 0 -0.04838 0.06107 0.4846 0 0.00072 0 3.6196 -0.54639 0.37318 -1.20438
LYS_704 -5.04312 0.36918 4.76407 -0.55437 0.30383 0.3784 1.47341 -2.17182 -0.1029 -0.51608 -1.01357 -0.07933 0 0 0 0 0 0.07486 0.00457 1.87656 0 0.01527 0 -1.5107 -0.44903 0.3258 -1.85496
LEU_705 -9.96567 1.51805 2.87853 -0.49786 0.29148 0.0915 1.78177 -2.83101 -0 -0 -0.89689 0.36049 0 0 -0.68908 0 0 -0.0446 1.54356 0.58046 0 -0.08397 0 0.18072 -0.49578 0.52077 -5.75754
ILE_706 -7.89455 1.1314 5.1747 -0.46594 0.26201 0.08588 3.41038 -2.71293 -0 -0 -3.0304 0.12501 0 0 0 0 0 0.00739 0.00751 1.06912 0 -0.27169 0 0.73287 -0.10906 0.82479 -1.65349
ARG_707 -7.42706 0.60543 6.36528 -0.62294 0.13721 0.38167 3.42959 -2.99522 -0 -0 -3.76437 -0.004 0 0 -0.82889 0 0 0.06027 0.15261 2.91332 0 -0.15525 0 -1.2888 0.17637 0.76214 -2.10265
LEU_708 -7.84113 1.2122 1.48206 -0.56809 0.17663 0.15458 2.46752 -1.92023 -0 -0 -2.55505 0.19468 0 0 0 0 0 -0.07168 0.08665 0.82066 0 -0.1305 0 0.18072 0.15379 0.57381 -5.58337
GLY_709 -4.2135 0.19577 3.85809 -0.00027 0 0 2.32949 -2.05593 -0.00929 -0.04911 -1.49593 -0.32569 0 0 0 0 0 -0.05449 0 0 0 1.23512 0 0.83697 1.26891 0.51154 2.03168
LEU_710 -7.9499 0.73604 2.09957 -0.51256 0.19876 0.16134 2.12298 -2.25205 -0 -0 -1.38943 -0.00504 0 0 0 0 0 -0.04534 0.20312 0.55611 0 0.40254 0 0.18072 1.3998 0.44988 -3.64346
ASP_711 -7.33243 0.48225 9.3603 -0.09739 0.00159 0.26682 3.14148 -3.9305 -0 -0 -6.21499 -0.49256 0 0 -0.78638 -0.37824 0 -0.05889 0.00015 0 2.63556 0.0238 0 -2.3716 0.01898 0.49597 -5.23609
GLN_712 -4.71224 0.27245 4.63714 -0.30218 0.0933 0.27499 1.83829 -2.01599 -0 -0 -2.05372 -0.75982 0 0 0 -0.9132 0 -0.06451 0.0244 0 3.0767 -0.20118 0 -0.18838 -0.46661 0.65589 -0.80468
THR_713 -7.70102 1.11204 6.41429 -0.13824 0.07328 0.09407 3.72238 -3.58838 -0.00707 -0.03183 -1.60333 -1.20019 0 0 -1.219 0 0 -0.06034 0.35269 0.03149 0 -0.38072 2.51048 -1.0874 -0.29775 1.05426 -1.95027
THR_714 -3.81812 0.40902 3.67848 -0.12032 0.02243 0.08982 1.23946 -1.85874 -0.0094 -0.06823 -0.98153 -0.66243 0 0 -0.72443 0 0 -0.04139 0.00823 0.14354 0 1.48655 4.04017 -1.0874 1.11018 1.34821 4.20409
LEU_715 -7.21139 0.62724 3.39564 -0.56151 0.15351 0.14109 2.46652 -2.28486 -0.00707 -0.03183 -2.08661 0.37775 0 0 0 0 0 -0.09369 0.10835 0.49814 0 -0.03639 0 0.18072 1.01721 1.14514 -2.20205
SER_716 -5.05001 0.39345 6.73332 -0.03038 0 0.0584 3.99929 -2.89128 -0.00956 -0.09196 -5.43556 -0.69379 0 0 -1.14158 -0.65007 0 0.05391 0.23487 0.41787 0 -0.20481 1.73536 -0.77834 0.1096 0.8327 -2.40856
ASP_717 -5.73239 0.42836 8.11707 -0.11156 0.00503 0.33675 4.00425 -3.27395 -0.03226 -0.15318 -5.63249 -0.6786 0 0 -1.15486 -0.68756 0 0.0158 0.00628 0 1.88214 0.13157 0 -2.3716 0.87171 1.12828 -2.90121
GLU_718 -3.18569 0.1765 3.87862 -0.22089 0.0262 0.30873 1.25514 -1.75049 -0.02089 -0.20418 -0.82412 -0.59949 0 0 0 0 0 -0.06064 0.01654 0 3.0235 -0.30498 0 -2.7348 0.21876 0.97445 -0.0277
MET_719 -10.937 1.62596 6.3331 -0.88078 0.25568 0.40968 2.67106 -3.18981 -0.00904 -0.08466 -2.0361 -0.54446 0 0 0 0 0 0.26695 0.33031 3.25293 0 -0.01862 0 0.60916 -0.31332 0.71283 -1.54609
ARG_720 -9.93329 0.40265 9.14403 -0.78223 0.13601 0.45077 3.45796 -3.90393 -0.00316 -0.01844 -3.18766 0.30115 0 0 0 -0.51363 0 0.00947 0.09321 2.94402 0 -0.15247 0 -1.2888 -0.21238 0.84304 -2.21368
GLN_721 -6.68899 0.52595 7.73275 -0.26056 0.04321 0.20047 2.92297 -3.48872 -0.01138 -0.08909 -3.61776 -0.46094 0 0 0 -0.52108 0 0.14005 0.05139 0 2.73178 -0.05057 0 -0.18838 -0.32095 0.54285 -0.80701
GLU_722 -6.16967 0.42081 6.59097 -0.45315 0.06469 0.88487 3.1458 -3.03649 -0.00874 -0.10134 -2.90504 -0.45964 0 0 0 -0.72113 0 0.08672 0.00721 0 3.27917 -0.30184 0 -2.7348 -0.34506 0.36518 -2.3915
LEU_723 -9.84846 1.04725 3.94795 -0.50083 0.28226 0.11718 3.2337 -2.9627 -0 -0 -2.85396 0.23489 0 0 0 0 0 0.21301 0.07563 0.3871 0 -0.26799 0 0.18072 -0.38348 0.38377 -6.71394
ARG_724 -8.75774 0.91061 9.47796 -0.83651 0.22711 0.53635 4.32745 -4.1574 -0.01393 -0.11991 -4.98277 0.52428 0 0 0 -0.53283 0 -0.00384 0.31833 2.14196 0 -0.07308 0 -1.2888 0.00521 0.51871 -1.77884
ALA_725 -4.02468 0.20156 4.10109 -0.02303 0 0 1.75702 -2.24782 -0 -0 -1.15735 -0.38204 0 0 0 0 0 -0.00858 0 0 0 -0.41233 0 1.8394 -0.15438 0.39643 -0.11472
LEU_726 -7.86325 1.01702 4.22507 -0.62703 0.15674 0.19569 2.51113 -2.51683 -0 -0 -1.04652 0.13245 0 0 0 0 0 0.06986 0.06458 0.77246 0 -0.18459 0 0.18072 -0.26553 0.63752 -2.54051
GLU_727 -7.22304 0.22568 8.08058 -0.33227 0.08523 0.39703 3.81861 -3.57986 -0.03304 -0.23779 -4.58576 -0.61623 0 0 0 -2.10299 0 -0.07612 0.00541 0 3.63721 -0.31924 0 -2.7348 -0.30361 0.73832 -5.15666
GLN_728 -5.74363 0.78894 4.32804 -0.26703 0.02908 0.18865 1.39202 -2.02876 -0 -0 -1.57583 -0.44513 0 0 0 0 0 -0.10886 0.18681 0 3.28242 -0.09996 0 -0.18838 -0.53478 1.08468 0.28828
GLU_729 -2.39077 0.45997 2.7782 -0.21699 0.02738 0.32433 0.96135 -1.17788 -0.01266 -0.10567 -0.41817 -0.55472 0 0 0 0 0 6.84118 0.01848 0 2.82168 0.2656 0 -2.7348 1.3047 13.464 21.6552
LYS_730 -6.57623 0.78767 6.3399 -0.51011 0.35594 0.2842 2.94021 -2.65896 -0.03458 -0.24929 0.22286 0.02139 0 0 -0.49268 0 0 0.36839 0.78404 1.97331 0 -0.11294 0 -1.5107 2.89533 14.2578 19.0855
PRO_731 -2.1475 0.43673 1.16758 -0.08753 0.00011 0.05451 0.44062 -0.57612 -0 -0 0.67909 0.69993 0 0 0 0 0 -0.12761 0.00271 0.50506 0 -0.26437 0 -2.4119 1.14526 1.90376 1.42033
GLN_732 -5.11157 0.54529 4.81368 -0.43095 0.08291 0.27104 1.90644 -2.30991 -0.02053 -0.14807 -1.14781 -0.32602 0 0 -1.62093 0 0 -0.00322 0.08663 0 3.83749 0.12079 0 -0.18838 0.08297 0.60112 1.04098
LEU_733 -8.45003 0.79991 2.92562 -0.60525 0.29893 0.20698 1.53766 -2.32913 -0.01078 -0.0862 1.08216 0.0126 0 0 0 0 0 0.03834 0.14668 1.45594 0 -0.29949 0 0.18072 0.24937 0.68398 -2.16198
LEU_734 -6.50275 0.34652 3.3954 -0.50062 0.19867 0.11851 1.9678 -2.18213 -0.01106 -0.1075 -0.98085 0.20298 0 0 0 0 0 0.0495 0.0512 0.45454 0 -0.23353 0 0.18072 0.02297 0.56458 -2.96505
ILE_735 -7.6358 1.13159 3.46634 -0.61571 0.25394 0.12546 2.04211 -2.45745 -0 -0 -1.55837 -0.23164 0 0 0 0 0 0.33163 0.43613 1.06698 0 0.37575 0 0.73287 0.46674 1.14302 -0.92641
PHE_736 -9.68641 1.74576 1.3282 -0.69603 0.06077 0.3849 1.48192 -2.00709 -0 -0 -0.60851 0.09507 0 0 0 0 0 -0.06043 0.07356 0 2.40708 -0.19457 0 1.0402 0.41253 1.60228 -2.62076
SER_737 -5.22937 0.43918 5.26226 -0.02748 0.00192 0.02504 2.46765 -2.53698 -0 -0 -2.2466 -0.08376 0 0 0 0 0 0.06615 0.05102 0.61179 0 0.40301 0.60354 -0.77834 0.16541 1.0999 0.29433
ARG_738 -7.85505 0.3461 6.96967 -0.80079 0.24128 0.63345 2.7375 -3.09897 -0.01893 -0.07865 -1.59133 0.03938 0 0 0 -1.11198 0 0.02844 0.51077 2.38474 0 -0.2124 0 -1.2888 0.24577 1.21775 -0.70204
ARG_739 -5.58961 0.38785 6.2633 -0.85838 0.26022 0.37388 2.66916 -2.38308 -0 -0 -4.37654 0.6091 0 0 -1.504 0 0 0.01771 0.22977 2.76855 0 -0.07489 0 -1.2888 -0.03865 1.05889 -1.47552
LYS_740 -3.31354 0.86646 4.45512 -0.32654 0.062 0.20511 1.23741 -1.64718 -0 -0 -3.38395 -0.3334 0 0 0 0 0 -0.06008 0.06203 1.56784 0 -0.19564 0 -1.5107 0.03281 1.0291 -1.25313
PRO_741 -4.33036 0.80146 2.93079 -0.19407 0.00412 0.13913 0.6915 -1.06543 -0 -0 -0.49225 0.10038 0 0 0 0 0 -0.01562 0.00615 0.48217 0 -0.995 0 -2.4119 -0.00993 1.06277 -3.29609
SER_742 -3.60204 0.5073 4.06839 -0.03051 0.00069 0.05093 1.92392 -1.92455 -0.04166 -0.22141 -0.83928 -0.91499 0 0 0 0 0 -0.03565 0.01175 0.77653 0 0.34815 0.63205 -0.77834 -0.17149 0.37545 0.13524
VAL_743 -2.33814 0.25661 2.43436 -0.30334 0.33495 0.07868 1.02536 -1.16123 -0.01317 -0.05305 0.15955 -0.82388 0 0 0 0 0 0.02225 0.01168 0.14101 0 1.05203 0 1.9342 5.57881 0.21136 8.54806
MET_744 -5.88077 0.69731 3.21167 -0.35237 0.11253 0.08712 0.50494 -1.52203 -0 -0 -0.94273 0.00587 0 0 0 0 0 -0.02921 0.01896 2.14028 0 0.21012 0 0.60916 5.65973 0.38233 4.91292
THR_745 -4.75911 0.89775 5.27823 -0.16684 0.04474 0.05974 3.41902 -2.29388 -0.01317 -0.05305 -4.29575 -0.01206 0 0 -1.15486 -0.68756 0 -0.00985 0.00068 0.09415 0 -0.02119 2.33427 -1.0874 0.11816 1.34927 -0.95872
PRO_746 -3.21058 0.49283 2.3958 -0.08416 1e-05 0.052 1.45647 -1.23373 -0 -0 -1.09333 0.66869 0 0 0 0 0 -0.00983 0.02921 0.62807 0 -0.52209 0 -2.4119 -0.19709 1.2797 -1.75993
THR_747 -4.24167 0.58387 4.07523 -0.20304 0.16778 0.07708 1.9905 -2.01648 -0 -0 -1.20483 -0.54197 0 0 0 0 0 -0.02085 0.00086 0.15585 0 0.02656 2.27261 -1.0874 -0.20603 0.41717 0.24524
GLU_748 -6.90183 0.26041 7.93687 -0.49057 0.14753 1.00489 3.16646 -3.35698 -0.0266 -0.24911 -4.41603 -0.53627 0 0 0 -0.52108 0 0.27462 0.04841 0 3.20121 -0.361 0 -2.7348 -0.27846 0.48626 -3.34608
GLY_749 -3.85826 0.47125 4.39178 -5e-05 0 0 1.96419 -2.25664 -0 -0 -1.43307 -0.41574 0 0 0 0 0 -0.07562 0 0 0 0.24676 0 0.83697 0.27369 0.3596 0.50486
LEU_750 -4.07364 0.13571 4.83068 -0.47814 0.19161 0.10954 2.29847 -2.32228 -0 -0 -1.82234 0.24393 0 0 0 0 0 0.00994 0.02796 0.34182 0 -0.27254 0 0.18072 0.37853 0.21926 -0.00077
ASP_751 -5.11571 0.32134 7.34065 -0.21328 1e-05 0.69599 3.41249 -3.1851 -0.01275 -0.13109 -4.40038 -0.21297 0 0 0 -0.53283 0 0.03551 0.0002 0 3.28148 0.27832 0 -2.3716 -0.21971 0.30989 -0.71953
THR_752 -5.88364 0.21235 6.74175 -0.20113 0.09794 0.07309 4.02286 -3.27638 -0 -0 -5.1837 -0.1377 0 0 0 -0.51363 0 0.06256 0.00364 0.09186 0 0.03279 2.36498 -1.0874 -0.04251 0.32999 -2.29229
GLY_753 -3.51857 0.27045 4.6635 -4e-05 0 0 2.08054 -2.29278 -0 -0 -1.73627 -0.40257 0 0 0 0 0 -0.09845 0 0 0 0.12615 0 0.83697 0.62485 0.25491 0.80869
GLU_754 -3.73047 0.13791 5.01421 -0.20748 0.02042 0.27113 2.4829 -2.33142 -7e-05 -0.00189 -2.03329 -0.57047 0 0 0 0 0 0.03633 0.05832 0 3.01507 -0.23248 0 -2.7348 0.33186 0.18265 -0.29156
MET_755 -9.55902 0.76156 7.49517 -0.77752 0.27128 0.35221 3.31164 -3.51786 -0 -0 -2.0908 -0.22591 0 0 0 0 0 -0.03526 0.06607 2.92067 0 0.04563 0 0.60916 -0.24404 0.36342 -0.25362
SER_756 -5.73561 0.22902 6.96912 -0.03374 0.00044 0.02241 2.91772 -3.25883 -0 -0 -3.12511 0.02453 0 0 0 -0.38806 0 0.10937 0.00258 0.72552 0 0.19386 1.89543 -0.77834 -0.09683 0.40987 0.08335
ASN_757 -3.77467 0.37231 4.90113 -0.17045 0.03165 0.25023 2.04923 -2.3616 -0 -0 -1.57044 -0.26174 0 0 0 0 0 0.06052 0 0 1.55426 0.3685 0 -0.93687 0.04758 0.29306 0.85272
SER_758 -2.63835 0.11166 3.49559 -0.02421 0 0.02282 1.68539 -1.66928 -0 -0 -0.9514 -0.38521 0 0 0 0 0 -0.0384 0.00467 0.86411 0 0.14859 0.60005 -0.77834 -0.05492 0.34639 0.73915
THR_759 -5.92516 0.5601 5.48062 -0.15273 0.08968 0.10559 2.94309 -2.77005 -0 -0 -1.99746 -1.21287 0 0 0 0 0 0.22506 0.04384 0.04079 0 -0.09327 2.31407 -1.0874 -0.11525 0.55906 -0.99229
SER_760 -2.83454 0.30772 4.0217 -0.03045 0.00088 0.05033 1.88097 -1.87065 -0 -0 -0.63045 -0.94657 0 0 0 0 0 0.00979 0.0302 0.17074 0 -0.22124 0.61651 -0.77834 -0.11387 0.66669 0.3294
SER_761 -1.9852 0.24097 2.46911 -0.0283 0 0.04588 0.96238 -1.16353 -0 -0 -0.65253 -1.04156 0 0 0 0 0 -0.02815 0.00084 0.17674 0 -0.18108 0.61186 -0.77834 -0.59235 0.37672 -1.56655
LEU_762 -6.63242 0.61591 3.61063 -0.48046 0.1738 0.13184 2.99739 -2.42521 -0.00148 -0.01603 -1.09354 0.00227 0 0 0 0 0 0.03664 0.01774 0.71051 0 -0.06155 0 0.18072 -0.23929 0.35004 -2.12249
LYS_763 -3.66375 0.16523 3.34912 -0.31424 0.02947 0.15026 1.25725 -1.60141 -0 -0 -0.80103 0.16046 0 0 0 0 0 -0.08959 0.00285 2.18173 0 -0.00346 0 -1.5107 -0.13945 0.36567 -0.46158
ARG_764 -6.4921 1.24365 6.39161 -0.84054 0.26044 0.51667 2.7449 -2.80582 -0.02797 -0.17577 -2.59821 0.27911 0 0 -0.82889 -1.37907 0 0.29772 0.18841 3.6209 0 -0.01781 0 -1.2888 -0.09882 1.40595 0.39554
GLN_765 -2.79706 0.70568 2.27951 -0.87874 0.12874 0.94261 0.29772 -0.98233 -0 -0 0.20349 -0.81289 0 0 0 0 0 0.0969 0.02932 0 2.86186 -0.22158 0 -0.18838 0.00098 1.44024 3.10608
ARG_766 -2.70785 0.15102 2.45072 -0.78521 0.17295 0.53937 0.1354 -1.12786 -0 -0 -0.2908 0.0603 0 0 0 0 0 -0.005 0.02092 2.15522 0 -0.06928 0 -1.2888 -0.1643 0.31618 -0.43704
LEU_767 -3.9174 0.22661 1.48309 -0.45776 0.18133 0.08457 0.818 -1.05215 -0.01365 -0.08785 0.26909 0.18842 0 0 0 0 0 -0.01063 0.02648 0.50969 0 -0.37764 0 0.18072 -0.15685 0.2708 -1.83512
GLY_768 -0.72548 0.03473 1.08781 -6e-05 0 0 0.06971 -0.4784 -0 -0 -0.08251 -0.37932 0 0 0 0 0 -0.11061 0 0 0 0.30408 0 0.83697 -0.16947 0.1659 0.55333
SER:CtermProteinFull_769 -2.84314 0.20892 4.31543 -0.03528 0.01867 0.04319 1.2539 -1.51744 -0.01365 -0.08785 -2.85024 1.03084 0 0 -0.71762 -0.37824 0 0 0.00534 0.49069 0 0 0.67618 -0.77834 -0.01581 0.23507 -0.95936
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59377 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 585.627 tmscore: 0.25088 5y3sB_205 prob: 100 ident: 100.00
ATOM      1  N   GLN A   1       0.567  30.872  24.595  1.00  3.580          N  
ATOM      2  CA  GLN A   1       0.474  29.692  25.461  1.00  3.340          C  
ATOM      3  C   GLN A   1      -0.825  28.880  25.285  1.00  3.060          C  
ATOM      4  O   GLN A   1      -0.758  27.658  25.194  1.00  3.330          O  
ATOM      5  CB  GLN A   1       0.698  30.002  26.955  1.00  4.770          C  
ATOM      6  CG  GLN A   1       2.122  30.380  27.318  1.00  4.770          C  
ATOM      7  CD  GLN A   1       2.316  30.549  28.809  1.00  4.770          C  
ATOM      8  OE1 GLN A   1       1.439  31.069  29.509  1.00  4.770          O  
ATOM      9  NE2 GLN A   1       3.461  30.086  29.301  1.00  4.770          N  
ATOM     10 1H   GLN A   1       1.469  31.352  24.661  1.00  4.300          H  
ATOM     11 2H   GLN A   1       0.424  30.504  23.642  1.00  4.300          H  
ATOM     12 3H   GLN A   1      -0.149  31.541  24.812  1.00  4.300          H  
ATOM     13  HA  GLN A   1       1.289  29.024  25.178  1.00  4.010          H  
ATOM     14 1HB  GLN A   1       0.072  30.821  27.275  1.00  5.730          H  
ATOM     15 2HB  GLN A   1       0.427  29.134  27.551  1.00  5.730          H  
ATOM     16 1HG  GLN A   1       2.798  29.601  26.968  1.00  5.730          H  
ATOM     17 2HG  GLN A   1       2.370  31.317  26.860  1.00  5.730          H  
ATOM     18 1HE2 GLN A   1       3.652  30.150  30.281  1.00  5.730          H  
ATOM     19 2HE2 GLN A   1       4.150  29.662  28.663  1.00  5.730          H  
ATOM     20  N   PRO A   2      -2.039  29.476  25.194  1.00  2.740          N  
ATOM     21  CA  PRO A   2      -3.281  28.732  25.047  1.00  2.710          C  
ATOM     22  C   PRO A   2      -3.302  27.799  23.840  1.00  2.510          C  
ATOM     23  O   PRO A   2      -4.021  26.801  23.866  1.00  2.650          O  
ATOM     24  CB  PRO A   2      -4.329  29.843  24.898  1.00  4.060          C  
ATOM     25  CG  PRO A   2      -3.725  31.034  25.597  1.00  4.060          C  
ATOM     26  CD  PRO A   2      -2.248  30.948  25.286  1.00  4.060          C  
ATOM     27  HA  PRO A   2      -3.463  28.160  25.971  1.00  3.250          H  
ATOM     28 1HB  PRO A   2      -4.531  30.031  23.831  1.00  4.880          H  
ATOM     29 2HB  PRO A   2      -5.283  29.520  25.347  1.00  4.880          H  
ATOM     30 1HG  PRO A   2      -4.189  31.968  25.235  1.00  4.880          H  
ATOM     31 2HG  PRO A   2      -3.935  30.980  26.678  1.00  4.880          H  
ATOM     32 1HD  PRO A   2      -2.067  31.439  24.316  1.00  4.880          H  
ATOM     33 2HD  PRO A   2      -1.705  31.407  26.110  1.00  4.880          H  
ATOM     34  N   HIS A   3      -2.481  28.078  22.807  1.00  2.400          N  
ATOM     35  CA  HIS A   3      -2.415  27.280  21.593  1.00  2.430          C  
ATOM     36  C   HIS A   3      -1.864  25.866  21.839  1.00  2.320          C  
ATOM     37  O   HIS A   3      -2.015  24.969  20.994  1.00  2.420          O  
ATOM     38  CB  HIS A   3      -1.559  28.027  20.575  1.00  3.390          C  
ATOM     39  CG  HIS A   3      -0.121  28.121  20.959  1.00  3.390          C  
ATOM     40  ND1 HIS A   3       0.385  28.991  21.967  1.00  3.390          N  
ATOM     41  CD2 HIS A   3       0.937  27.447  20.475  1.00  3.390          C  
ATOM     42  CE1 HIS A   3       1.699  28.785  22.037  1.00  3.390          C  
ATOM     43  NE2 HIS A   3       2.031  27.873  21.147  1.00  3.390          N  
ATOM     44  H   HIS A   3      -1.868  28.884  22.796  1.00  2.880          H  
ATOM     45  HA  HIS A   3      -3.414  27.180  21.174  1.00  2.920          H  
ATOM     46 1HB  HIS A   3      -1.622  27.518  19.611  1.00  4.070          H  
ATOM     47 2HB  HIS A   3      -1.948  29.035  20.440  1.00  4.070          H  
ATOM     48  HD2 HIS A   3       0.919  26.693  19.694  1.00  4.070          H  
ATOM     49  HE1 HIS A   3       2.395  29.245  22.695  1.00  4.070          H  
ATOM     50  HE2 HIS A   3       2.980  27.504  20.980  1.00  4.070          H  
ATOM     51  N   HIS A   4      -1.306  25.650  23.034  1.00  2.300          N  
ATOM     52  CA  HIS A   4      -0.790  24.355  23.415  1.00  2.270          C  
ATOM     53  C   HIS A   4      -1.987  23.404  23.643  1.00  2.200          C  
ATOM     54  O   HIS A   4      -1.860  22.177  23.510  1.00  2.530          O  
ATOM     55  CB  HIS A   4       0.075  24.465  24.690  1.00  3.190          C  
ATOM     56  CG  HIS A   4       1.435  25.237  24.550  1.00  3.190          C  
ATOM     57  ND1 HIS A   4       2.117  25.723  25.657  1.00  3.190          N  
ATOM     58  CD2 HIS A   4       2.192  25.577  23.470  1.00  3.190          C  
ATOM     59  CE1 HIS A   4       3.238  26.340  25.265  1.00  3.190          C  
ATOM     60  NE2 HIS A   4       3.324  26.272  23.943  1.00  3.190          N  
ATOM     61  H   HIS A   4      -1.214  26.425  23.698  1.00  2.760          H  
ATOM     62  HA  HIS A   4      -0.175  23.947  22.613  1.00  2.720          H  
ATOM     63 1HB  HIS A   4      -0.507  24.968  25.462  1.00  3.830          H  
ATOM     64 2HB  HIS A   4       0.299  23.465  25.055  1.00  3.830          H  
ATOM     65  HD1 HIS A   4       1.727  25.823  26.575  1.00  3.830          H  
ATOM     66  HD2 HIS A   4       2.059  25.407  22.407  1.00  3.830          H  
ATOM     67  HE1 HIS A   4       3.908  26.792  26.006  1.00  3.830          H  
ATOM     68  N   HIS A   5      -3.154  23.952  24.041  1.00  2.020          N  
ATOM     69  CA  HIS A   5      -4.309  23.102  24.271  1.00  2.320          C  
ATOM     70  C   HIS A   5      -4.814  22.445  22.978  1.00  2.300          C  
ATOM     71  O   HIS A   5      -5.052  21.249  23.009  1.00  2.450          O  
ATOM     72  CB  HIS A   5      -5.423  23.790  25.072  1.00  3.130          C  
ATOM     73  CG  HIS A   5      -6.635  22.920  25.195  1.00  3.130          C  
ATOM     74  ND1 HIS A   5      -6.657  21.782  25.977  1.00  3.130          N  
ATOM     75  CD2 HIS A   5      -7.857  23.011  24.624  1.00  3.130          C  
ATOM     76  CE1 HIS A   5      -7.845  21.215  25.881  1.00  3.130          C  
ATOM     77  NE2 HIS A   5      -8.590  21.940  25.067  1.00  3.130          N  
ATOM     78  H   HIS A   5      -3.252  24.960  24.166  1.00  2.420          H  
ATOM     79  HA  HIS A   5      -3.992  22.273  24.905  1.00  2.780          H  
ATOM     80 1HB  HIS A   5      -5.053  23.962  26.083  1.00  3.750          H  
ATOM     81 2HB  HIS A   5      -5.680  24.757  24.690  1.00  3.750          H  
ATOM     82  HD1 HIS A   5      -5.835  21.246  26.198  1.00  3.750          H  
ATOM     83  HD2 HIS A   5      -8.300  23.727  23.934  1.00  3.750          H  
ATOM     84  HE1 HIS A   5      -8.062  20.296  26.427  1.00  3.750          H  
ATOM     85  N   PRO A   6      -5.089  23.169  21.857  1.00  2.250          N  
ATOM     86  CA  PRO A   6      -5.411  22.599  20.548  1.00  2.250          C  
ATOM     87  C   PRO A   6      -4.392  21.550  20.096  1.00  2.000          C  
ATOM     88  O   PRO A   6      -4.756  20.567  19.434  1.00  2.240          O  
ATOM     89  CB  PRO A   6      -5.391  23.839  19.651  1.00  3.380          C  
ATOM     90  CG  PRO A   6      -5.847  24.945  20.564  1.00  3.380          C  
ATOM     91  CD  PRO A   6      -5.257  24.626  21.905  1.00  3.380          C  
ATOM     92  HA  PRO A   6      -6.418  22.162  20.592  1.00  2.700          H  
ATOM     93 1HB  PRO A   6      -4.371  24.008  19.268  1.00  4.050          H  
ATOM     94 2HB  PRO A   6      -6.047  23.690  18.777  1.00  4.050          H  
ATOM     95 1HG  PRO A   6      -5.495  25.918  20.187  1.00  4.050          H  
ATOM     96 2HG  PRO A   6      -6.944  24.995  20.588  1.00  4.050          H  
ATOM     97 1HD  PRO A   6      -4.347  25.123  22.042  1.00  4.050          H  
ATOM     98 2HD  PRO A   6      -5.996  24.918  22.624  1.00  4.050          H  
ATOM     99  N   TRP A   7      -3.122  21.716  20.467  1.00  1.840          N  
ATOM    100  CA  TRP A   7      -2.162  20.702  20.083  1.00  1.890          C  
ATOM    101  C   TRP A   7      -2.523  19.348  20.663  1.00  1.770          C  
ATOM    102  O   TRP A   7      -2.480  18.341  19.956  1.00  1.860          O  
ATOM    103  CB  TRP A   7      -0.766  20.973  20.595  1.00  2.630          C  
ATOM    104  CG  TRP A   7      -0.056  22.086  20.007  1.00  2.630          C  
ATOM    105  CD1 TRP A   7      -0.404  22.891  18.969  1.00  2.630          C  
ATOM    106  CD2 TRP A   7       1.239  22.498  20.422  1.00  2.630          C  
ATOM    107  NE1 TRP A   7       0.597  23.782  18.726  1.00  2.630          N  
ATOM    108  CE2 TRP A   7       1.611  23.545  19.606  1.00  2.630          C  
ATOM    109  CE3 TRP A   7       2.123  22.045  21.417  1.00  2.630          C  
ATOM    110  CZ2 TRP A   7       2.803  24.149  19.739  1.00  2.630          C  
ATOM    111  CZ3 TRP A   7       3.337  22.653  21.533  1.00  2.630          C  
ATOM    112  CH2 TRP A   7       3.657  23.668  20.714  1.00  2.630          C  
ATOM    113  H   TRP A   7      -2.804  22.576  20.935  1.00  2.210          H  
ATOM    114  HA  TRP A   7      -2.150  20.623  18.998  1.00  2.270          H  
ATOM    115 1HB  TRP A   7      -0.803  21.142  21.655  1.00  3.150          H  
ATOM    116 2HB  TRP A   7      -0.167  20.081  20.448  1.00  3.150          H  
ATOM    117  HD1 TRP A   7      -1.337  22.837  18.413  1.00  3.150          H  
ATOM    118  HE1 TRP A   7       0.594  24.492  18.010  1.00  3.150          H  
ATOM    119  HE3 TRP A   7       1.856  21.215  22.072  1.00  3.150          H  
ATOM    120  HZ2 TRP A   7       3.106  24.973  19.104  1.00  3.150          H  
ATOM    121  HZ3 TRP A   7       4.033  22.295  22.296  1.00  3.150          H  
ATOM    122  HH2 TRP A   7       4.599  24.124  20.817  1.00  3.150          H  
ATOM    123  N   GLU A   8      -2.936  19.318  21.932  1.00  1.730          N  
ATOM    124  CA  GLU A   8      -3.235  18.029  22.546  1.00  1.810          C  
ATOM    125  C   GLU A   8      -4.163  17.105  21.727  1.00  1.910          C  
ATOM    126  O   GLU A   8      -3.745  15.994  21.456  1.00  1.970          O  
ATOM    127  CB  GLU A   8      -3.786  18.213  23.970  1.00  2.500          C  
ATOM    128  CG  GLU A   8      -4.174  16.907  24.663  1.00  2.500          C  
ATOM    129  CD  GLU A   8      -4.693  17.113  26.048  1.00  2.500          C  
ATOM    130  OE1 GLU A   8      -4.657  18.223  26.523  1.00  2.500          O  
ATOM    131  OE2 GLU A   8      -5.141  16.162  26.634  1.00  2.500          O  
ATOM    132  H   GLU A   8      -2.963  20.191  22.476  1.00  2.080          H  
ATOM    133  HA  GLU A   8      -2.285  17.499  22.652  1.00  2.170          H  
ATOM    134 1HB  GLU A   8      -3.008  18.672  24.578  1.00  3.000          H  
ATOM    135 2HB  GLU A   8      -4.617  18.895  23.991  1.00  3.000          H  
ATOM    136 1HG  GLU A   8      -4.948  16.407  24.083  1.00  3.000          H  
ATOM    137 2HG  GLU A   8      -3.300  16.249  24.690  1.00  3.000          H  
ATOM    138  N   PRO A   9      -5.406  17.458  21.301  1.00  2.170          N  
ATOM    139  CA  PRO A   9      -6.229  16.586  20.476  1.00  2.450          C  
ATOM    140  C   PRO A   9      -5.618  16.282  19.097  1.00  2.420          C  
ATOM    141  O   PRO A   9      -5.883  15.216  18.534  1.00  2.820          O  
ATOM    142  CB  PRO A   9      -7.558  17.355  20.380  1.00  3.680          C  
ATOM    143  CG  PRO A   9      -7.204  18.783  20.689  1.00  3.680          C  
ATOM    144  CD  PRO A   9      -6.065  18.691  21.693  1.00  3.680          C  
ATOM    145  HA  PRO A   9      -6.391  15.656  21.029  1.00  2.940          H  
ATOM    146 1HB  PRO A   9      -7.982  17.235  19.371  1.00  4.410          H  
ATOM    147 2HB  PRO A   9      -8.289  16.934  21.086  1.00  4.410          H  
ATOM    148 1HG  PRO A   9      -6.912  19.312  19.770  1.00  4.410          H  
ATOM    149 2HG  PRO A   9      -8.075  19.316  21.094  1.00  4.410          H  
ATOM    150 1HD  PRO A   9      -5.435  19.513  21.559  1.00  4.410          H  
ATOM    151 2HD  PRO A   9      -6.453  18.626  22.719  1.00  4.410          H  
ATOM    152  N   SER A  10      -4.736  17.158  18.580  1.00  2.510          N  
ATOM    153  CA  SER A  10      -4.091  16.914  17.285  1.00  3.080          C  
ATOM    154  C   SER A  10      -3.119  15.727  17.372  1.00  3.130          C  
ATOM    155  O   SER A  10      -3.137  14.810  16.542  1.00  3.430          O  
ATOM    156  CB  SER A  10      -3.366  18.162  16.822  1.00  4.080          C  
ATOM    157  OG  SER A  10      -2.765  17.981  15.573  1.00  4.080          O  
ATOM    158  H   SER A  10      -4.534  18.067  19.027  1.00  3.010          H  
ATOM    159  HA  SER A  10      -4.864  16.671  16.555  1.00  3.700          H  
ATOM    160 1HB  SER A  10      -4.067  18.996  16.783  1.00  4.900          H  
ATOM    161 2HB  SER A  10      -2.603  18.420  17.540  1.00  4.900          H  
ATOM    162  HG  SER A  10      -2.356  18.820  15.369  1.00  4.900          H  
ATOM    163  N   VAL A  11      -2.256  15.770  18.388  1.00  3.080          N  
ATOM    164  CA  VAL A  11      -1.224  14.753  18.637  1.00  3.310          C  
ATOM    165  C   VAL A  11      -1.396  13.968  19.938  1.00  3.770          C  
ATOM    166  O   VAL A  11      -0.418  13.490  20.504  1.00  4.280          O  
ATOM    167  CB  VAL A  11       0.201  15.363  18.585  1.00  4.540          C  
ATOM    168  CG1 VAL A  11       0.546  15.795  17.175  1.00  4.540          C  
ATOM    169  CG2 VAL A  11       0.277  16.575  19.502  1.00  4.540          C  
ATOM    170  H   VAL A  11      -2.338  16.581  19.014  1.00  3.700          H  
ATOM    171  HA  VAL A  11      -1.281  14.031  17.824  1.00  3.970          H  
ATOM    172  HB  VAL A  11       0.911  14.630  18.917  1.00  5.450          H  
ATOM    173 1HG1 VAL A  11       1.554  16.207  17.163  1.00  5.450          H  
ATOM    174 2HG1 VAL A  11       0.501  14.931  16.513  1.00  5.450          H  
ATOM    175 3HG1 VAL A  11      -0.165  16.546  16.838  1.00  5.450          H  
ATOM    176 1HG2 VAL A  11       1.277  16.985  19.483  1.00  5.450          H  
ATOM    177 2HG2 VAL A  11      -0.417  17.325  19.168  1.00  5.450          H  
ATOM    178 3HG2 VAL A  11       0.029  16.284  20.517  1.00  5.450          H  
ATOM    179  N   ARG A  12      -2.637  13.794  20.372  1.00  3.910          N  
ATOM    180  CA  ARG A  12      -2.965  13.086  21.607  1.00  4.570          C  
ATOM    181  C   ARG A  12      -2.444  11.655  21.689  1.00  4.810          C  
ATOM    182  O   ARG A  12      -2.208  10.989  20.666  1.00  4.860          O  
ATOM    183  CB  ARG A  12      -4.493  13.051  21.816  1.00  6.130          C  
ATOM    184  CG  ARG A  12      -5.292  12.213  20.807  1.00  6.130          C  
ATOM    185  CD  ARG A  12      -6.776  12.416  20.910  1.00  6.130          C  
ATOM    186  NE  ARG A  12      -7.532  11.531  19.991  1.00  6.130          N  
ATOM    187  CZ  ARG A  12      -7.756  11.754  18.661  1.00  6.130          C  
ATOM    188  NH1 ARG A  12      -7.289  12.838  18.054  1.00  6.130          N  
ATOM    189  NH2 ARG A  12      -8.458  10.878  17.929  1.00  6.130          N  
ATOM    190  H   ARG A  12      -3.383  14.234  19.846  1.00  4.690          H  
ATOM    191  HA  ARG A  12      -2.525  13.657  22.432  1.00  5.480          H  
ATOM    192 1HB  ARG A  12      -4.690  12.624  22.799  1.00  7.360          H  
ATOM    193 2HB  ARG A  12      -4.910  14.030  21.819  1.00  7.360          H  
ATOM    194 1HG  ARG A  12      -4.963  12.427  19.791  1.00  7.360          H  
ATOM    195 2HG  ARG A  12      -5.125  11.182  21.036  1.00  7.360          H  
ATOM    196 1HD  ARG A  12      -7.090  12.191  21.929  1.00  7.360          H  
ATOM    197 2HD  ARG A  12      -7.027  13.446  20.677  1.00  7.360          H  
ATOM    198  HE  ARG A  12      -7.939  10.693  20.395  1.00  7.360          H  
ATOM    199 1HH1 ARG A  12      -6.740  13.564  18.544  1.00  7.360          H  
ATOM    200 2HH1 ARG A  12      -7.468  12.975  17.069  1.00  7.360          H  
ATOM    201 1HH2 ARG A  12      -8.848  10.001  18.315  1.00  7.360          H  
ATOM    202 2HH2 ARG A  12      -8.611  11.059  16.951  1.00  7.360          H  
ATOM    203  N   GLU A  13      -2.255  11.234  22.945  1.00  5.270          N  
ATOM    204  CA  GLU A  13      -1.860   9.903  23.392  1.00  5.820          C  
ATOM    205  C   GLU A  13      -2.171   9.834  24.890  1.00  6.270          C  
ATOM    206  O   GLU A  13      -2.462  10.862  25.511  1.00  6.820          O  
ATOM    207  CB  GLU A  13      -0.375   9.639  23.156  1.00  7.930          C  
ATOM    208  CG  GLU A  13       0.551  10.531  23.956  1.00  7.930          C  
ATOM    209  CD  GLU A  13       2.006  10.245  23.684  1.00  7.930          C  
ATOM    210  OE1 GLU A  13       2.260   9.287  23.003  1.00  7.930          O  
ATOM    211  OE2 GLU A  13       2.870  10.954  24.180  1.00  7.930          O  
ATOM    212  H   GLU A  13      -2.448  11.911  23.675  1.00  6.320          H  
ATOM    213  HA  GLU A  13      -2.462   9.149  22.876  1.00  6.980          H  
ATOM    214 1HB  GLU A  13      -0.142   8.596  23.372  1.00  9.510          H  
ATOM    215 2HB  GLU A  13      -0.155   9.823  22.113  1.00  9.510          H  
ATOM    216 1HG  GLU A  13       0.326  11.556  23.709  1.00  9.510          H  
ATOM    217 2HG  GLU A  13       0.348  10.392  25.016  1.00  9.510          H  
ATOM    218  N   SER A  14      -2.050   8.658  25.502  1.00  6.380          N  
ATOM    219  CA  SER A  14      -2.260   8.568  26.940  1.00  7.150          C  
ATOM    220  C   SER A  14      -1.285   7.618  27.626  1.00  7.850          C  
ATOM    221  O   SER A  14      -0.269   7.208  27.059  1.00  7.830          O  
ATOM    222  CB  SER A  14      -3.681   8.131  27.238  1.00  9.700          C  
ATOM    223  OG  SER A  14      -3.971   8.296  28.604  1.00  9.700          O  
ATOM    224  H   SER A  14      -1.842   7.815  24.971  1.00  7.660          H  
ATOM    225  HA  SER A  14      -2.112   9.560  27.369  1.00  8.580          H  
ATOM    226 1HB  SER A  14      -4.376   8.719  26.638  1.00 11.640          H  
ATOM    227 2HB  SER A  14      -3.805   7.083  26.956  1.00 11.640          H  
ATOM    228  HG  SER A  14      -4.885   8.001  28.716  1.00 11.640          H  
ATOM    229  N   LEU A  15      -1.594   7.290  28.872  1.00  8.710          N  
ATOM    230  CA  LEU A  15      -0.755   6.448  29.712  1.00  9.620          C  
ATOM    231  C   LEU A  15      -0.547   5.070  29.087  1.00 10.020          C  
ATOM    232  O   LEU A  15      -1.514   4.375  28.743  1.00 10.450          O  
ATOM    233  CB  LEU A  15      -1.401   6.333  31.108  1.00 13.100          C  
ATOM    234  CG  LEU A  15      -0.627   5.563  32.221  1.00 13.100          C  
ATOM    235  CD1 LEU A  15       0.656   6.305  32.605  1.00 13.100          C  
ATOM    236  CD2 LEU A  15      -1.547   5.424  33.432  1.00 13.100          C  
ATOM    237  H   LEU A  15      -2.464   7.662  29.235  1.00 10.450          H  
ATOM    238  HA  LEU A  15       0.214   6.933  29.805  1.00 11.540          H  
ATOM    239 1HB  LEU A  15      -1.586   7.339  31.479  1.00 15.720          H  
ATOM    240 2HB  LEU A  15      -2.366   5.838  30.988  1.00 15.720          H  
ATOM    241  HG  LEU A  15      -0.355   4.580  31.867  1.00 15.720          H  
ATOM    242 1HD1 LEU A  15       1.171   5.748  33.389  1.00 15.720          H  
ATOM    243 2HD1 LEU A  15       1.315   6.392  31.748  1.00 15.720          H  
ATOM    244 3HD1 LEU A  15       0.408   7.302  32.973  1.00 15.720          H  
ATOM    245 1HD2 LEU A  15      -1.032   4.876  34.221  1.00 15.720          H  
ATOM    246 2HD2 LEU A  15      -1.823   6.414  33.798  1.00 15.720          H  
ATOM    247 3HD2 LEU A  15      -2.447   4.882  33.140  1.00 15.720          H  
ATOM    248  N   CYS A  16       0.725   4.658  29.032  1.00 10.120          N  
ATOM    249  CA  CYS A  16       1.206   3.408  28.437  1.00 10.720          C  
ATOM    250  C   CYS A  16       0.622   2.115  28.992  1.00 10.920          C  
ATOM    251  O   CYS A  16       0.783   1.056  28.390  1.00 10.930          O  
ATOM    252  CB  CYS A  16       2.713   3.338  28.607  1.00 14.770          C  
ATOM    253  SG  CYS A  16       3.212   3.240  30.340  1.00 14.770          S  
ATOM    254  H   CYS A  16       1.431   5.303  29.360  1.00 12.140          H  
ATOM    255  HA  CYS A  16       0.979   3.443  27.377  1.00 12.860          H  
ATOM    256 1HB  CYS A  16       3.097   2.457  28.090  1.00 17.720          H  
ATOM    257 2HB  CYS A  16       3.176   4.216  28.158  1.00 17.720          H  
ATOM    258  HG  CYS A  16       4.507   3.064  30.098  1.00 17.720          H  
ATOM    259  N   SER A  17      -0.040   2.190  30.134  1.00 11.250          N  
ATOM    260  CA  SER A  17      -0.662   1.035  30.756  1.00 11.600          C  
ATOM    261  C   SER A  17      -1.938   0.628  30.013  1.00 11.280          C  
ATOM    262  O   SER A  17      -2.479  -0.461  30.236  1.00 11.430          O  
ATOM    263  CB  SER A  17      -0.998   1.351  32.198  1.00 16.100          C  
ATOM    264  OG  SER A  17      -2.031   2.294  32.273  1.00 16.100          O  
ATOM    265  H   SER A  17      -0.129   3.089  30.579  1.00 13.500          H  
ATOM    266  HA  SER A  17       0.042   0.203  30.723  1.00 13.920          H  
ATOM    267 1HB  SER A  17      -1.295   0.439  32.715  1.00 19.320          H  
ATOM    268 2HB  SER A  17      -0.112   1.741  32.696  1.00 19.320          H  
ATOM    269  HG  SER A  17      -2.071   2.568  33.195  1.00 19.320          H  
ATOM    270  N   THR A  18      -2.429   1.503  29.128  1.00 11.020          N  
ATOM    271  CA  THR A  18      -3.652   1.244  28.387  1.00 10.660          C  
ATOM    272  C   THR A  18      -3.555  -0.034  27.564  1.00 10.470          C  
ATOM    273  O   THR A  18      -2.857  -0.071  26.556  1.00 10.680          O  
ATOM    274  CB  THR A  18      -3.918   2.442  27.426  1.00 15.070          C  
ATOM    275  OG1 THR A  18      -4.063   3.647  28.193  1.00 15.070          O  
ATOM    276  CG2 THR A  18      -5.164   2.241  26.552  1.00 15.070          C  
ATOM    277  H   THR A  18      -1.944   2.388  28.983  1.00 13.220          H  
ATOM    278  HA  THR A  18      -4.474   1.147  29.094  1.00 12.790          H  
ATOM    279  HB  THR A  18      -3.051   2.555  26.771  1.00 18.080          H  
ATOM    280  HG1 THR A  18      -3.199   3.887  28.598  1.00 18.080          H  
ATOM    281 1HG2 THR A  18      -5.283   3.105  25.900  1.00 18.080          H  
ATOM    282 2HG2 THR A  18      -5.061   1.347  25.936  1.00 18.080          H  
ATOM    283 3HG2 THR A  18      -6.037   2.154  27.186  1.00 18.080          H  
ATOM    284  N   TRP A  19      -4.308  -1.063  27.961  1.00 10.240          N  
ATOM    285  CA  TRP A  19      -4.338  -2.323  27.215  1.00 10.170          C  
ATOM    286  C   TRP A  19      -5.055  -2.196  25.854  1.00  9.390          C  
ATOM    287  O   TRP A  19      -4.592  -2.747  24.852  1.00  8.890          O  
ATOM    288  CB  TRP A  19      -4.863  -3.508  28.054  1.00 14.270          C  
ATOM    289  CG  TRP A  19      -4.874  -4.780  27.282  1.00 14.270          C  
ATOM    290  CD1 TRP A  19      -3.839  -5.655  27.154  1.00 14.270          C  
ATOM    291  CD2 TRP A  19      -5.966  -5.335  26.511  1.00 14.270          C  
ATOM    292  NE1 TRP A  19      -4.207  -6.709  26.365  1.00 14.270          N  
ATOM    293  CE2 TRP A  19      -5.506  -6.530  25.961  1.00 14.270          C  
ATOM    294  CE3 TRP A  19      -7.270  -4.918  26.247  1.00 14.270          C  
ATOM    295  CZ2 TRP A  19      -6.307  -7.321  25.157  1.00 14.270          C  
ATOM    296  CZ3 TRP A  19      -8.073  -5.702  25.442  1.00 14.270          C  
ATOM    297  CH2 TRP A  19      -7.605  -6.877  24.910  1.00 14.270          C  
ATOM    298  H   TRP A  19      -4.827  -0.962  28.822  1.00 12.290          H  
ATOM    299  HA  TRP A  19      -3.303  -2.578  26.991  1.00 12.200          H  
ATOM    300 1HB  TRP A  19      -4.193  -3.655  28.904  1.00 17.120          H  
ATOM    301 2HB  TRP A  19      -5.838  -3.346  28.459  1.00 17.120          H  
ATOM    302  HD1 TRP A  19      -2.855  -5.533  27.613  1.00 17.120          H  
ATOM    303  HE1 TRP A  19      -3.617  -7.491  26.114  1.00 17.120          H  
ATOM    304  HE3 TRP A  19      -7.645  -3.997  26.662  1.00 17.120          H  
ATOM    305  HZ2 TRP A  19      -5.951  -8.257  24.726  1.00 17.120          H  
ATOM    306  HZ3 TRP A  19      -9.087  -5.365  25.242  1.00 17.120          H  
ATOM    307  HH2 TRP A  19      -8.264  -7.474  24.281  1.00 17.120          H  
ATOM    308  N   PRO A  20      -6.228  -1.525  25.769  1.00  9.420          N  
ATOM    309  CA  PRO A  20      -6.985  -1.358  24.546  1.00  8.830          C  
ATOM    310  C   PRO A  20      -6.314  -0.369  23.600  1.00  8.110          C  
ATOM    311  O   PRO A  20      -6.766   0.758  23.447  1.00  8.020          O  
ATOM    312  CB  PRO A  20      -8.342  -0.800  25.037  1.00 13.250          C  
ATOM    313  CG  PRO A  20      -8.381  -1.072  26.519  1.00 13.250          C  
ATOM    314  CD  PRO A  20      -6.953  -1.016  26.966  1.00 13.250          C  
ATOM    315  HA  PRO A  20      -7.102  -2.340  24.064  1.00 10.600          H  
ATOM    316 1HB  PRO A  20      -8.423   0.276  24.819  1.00 15.890          H  
ATOM    317 2HB  PRO A  20      -9.161  -1.289  24.493  1.00 15.890          H  
ATOM    318 1HG  PRO A  20      -8.996  -0.304  27.013  1.00 15.890          H  
ATOM    319 2HG  PRO A  20      -8.872  -2.034  26.722  1.00 15.890          H  
ATOM    320 1HD  PRO A  20      -6.687   0.003  27.187  1.00 15.890          H  
ATOM    321 2HD  PRO A  20      -6.878  -1.643  27.820  1.00 15.890          H  
ATOM    322  N   TRP A  21      -5.210  -0.799  23.005  1.00  7.800          N  
ATOM    323  CA  TRP A  21      -4.439   0.017  22.065  1.00  7.300          C  
ATOM    324  C   TRP A  21      -5.353   0.481  20.936  1.00  6.430          C  
ATOM    325  O   TRP A  21      -6.164  -0.303  20.433  1.00  6.390          O  
ATOM    326  CB  TRP A  21      -3.322  -0.837  21.469  1.00 10.420          C  
ATOM    327  CG  TRP A  21      -2.340  -1.313  22.481  1.00 10.420          C  
ATOM    328  CD1 TRP A  21      -2.079  -0.770  23.696  1.00 10.420          C  
ATOM    329  CD2 TRP A  21      -1.520  -2.497  22.392  1.00 10.420          C  
ATOM    330  NE1 TRP A  21      -1.155  -1.528  24.361  1.00 10.420          N  
ATOM    331  CE2 TRP A  21      -0.810  -2.589  23.585  1.00 10.420          C  
ATOM    332  CE3 TRP A  21      -1.348  -3.474  21.419  1.00 10.420          C  
ATOM    333  CZ2 TRP A  21       0.058  -3.628  23.838  1.00 10.420          C  
ATOM    334  CZ3 TRP A  21      -0.483  -4.520  21.659  1.00 10.420          C  
ATOM    335  CH2 TRP A  21       0.203  -4.599  22.845  1.00 10.420          C  
ATOM    336  H   TRP A  21      -4.881  -1.731  23.267  1.00  9.360          H  
ATOM    337  HA  TRP A  21      -4.030   0.896  22.567  1.00  8.760          H  
ATOM    338 1HB  TRP A  21      -3.759  -1.710  20.992  1.00 12.500          H  
ATOM    339 2HB  TRP A  21      -2.794  -0.267  20.699  1.00 12.500          H  
ATOM    340  HD1 TRP A  21      -2.541   0.128  24.099  1.00 12.500          H  
ATOM    341  HE1 TRP A  21      -0.806  -1.331  25.297  1.00 12.500          H  
ATOM    342  HE3 TRP A  21      -1.890  -3.415  20.502  1.00 12.500          H  
ATOM    343  HZ2 TRP A  21       0.606  -3.702  24.776  1.00 12.500          H  
ATOM    344  HZ3 TRP A  21      -0.365  -5.283  20.880  1.00 12.500          H  
ATOM    345  HH2 TRP A  21       0.875  -5.437  23.016  1.00 12.500          H  
ATOM    346  N   LYS A  22      -5.230   1.752  20.553  1.00  6.040          N  
ATOM    347  CA  LYS A  22      -6.040   2.344  19.477  1.00  5.420          C  
ATOM    348  C   LYS A  22      -5.167   3.325  18.752  1.00  4.600          C  
ATOM    349  O   LYS A  22      -4.730   4.278  19.364  1.00  4.680          O  
ATOM    350  CB  LYS A  22      -7.263   3.122  20.004  1.00  7.840          C  
ATOM    351  CG  LYS A  22      -8.301   2.345  20.822  1.00  7.840          C  
ATOM    352  CD  LYS A  22      -9.117   1.362  19.994  1.00  7.840          C  
ATOM    353  CE  LYS A  22     -10.180   0.670  20.852  1.00  7.840          C  
ATOM    354  NZ  LYS A  22     -10.947  -0.347  20.069  1.00  7.840          N  
ATOM    355  H   LYS A  22      -4.477   2.303  20.981  1.00  7.250          H  
ATOM    356  HA  LYS A  22      -6.344   1.568  18.779  1.00  6.500          H  
ATOM    357 1HB  LYS A  22      -6.904   3.927  20.648  1.00  9.400          H  
ATOM    358 2HB  LYS A  22      -7.773   3.597  19.164  1.00  9.400          H  
ATOM    359 1HG  LYS A  22      -7.800   1.803  21.591  1.00  9.400          H  
ATOM    360 2HG  LYS A  22      -8.974   3.053  21.301  1.00  9.400          H  
ATOM    361 1HD  LYS A  22      -9.600   1.878  19.166  1.00  9.400          H  
ATOM    362 2HD  LYS A  22      -8.457   0.596  19.591  1.00  9.400          H  
ATOM    363 1HE  LYS A  22      -9.692   0.175  21.697  1.00  9.400          H  
ATOM    364 2HE  LYS A  22     -10.874   1.418  21.234  1.00  9.400          H  
ATOM    365 1HZ  LYS A  22     -11.641  -0.786  20.660  1.00  9.400          H  
ATOM    366 2HZ  LYS A  22     -11.407   0.105  19.292  1.00  9.400          H  
ATOM    367 3HZ  LYS A  22     -10.308  -1.049  19.722  1.00  9.400          H  
ATOM    368  N   ASN A  23      -4.991   3.167  17.459  1.00  4.220          N  
ATOM    369  CA  ASN A  23      -4.037   3.999  16.727  1.00  3.760          C  
ATOM    370  C   ASN A  23      -4.529   5.385  16.233  1.00  2.990          C  
ATOM    371  O   ASN A  23      -4.540   5.637  15.014  1.00  3.190          O  
ATOM    372  CB  ASN A  23      -3.588   3.150  15.557  1.00  5.450          C  
ATOM    373  CG  ASN A  23      -2.865   1.897  16.001  1.00  5.450          C  
ATOM    374  OD1 ASN A  23      -2.086   1.904  16.957  1.00  5.450          O  
ATOM    375  ND2 ASN A  23      -3.146   0.811  15.321  1.00  5.450          N  
ATOM    376  H   ASN A  23      -5.450   2.398  16.995  1.00  5.060          H  
ATOM    377  HA  ASN A  23      -3.189   4.185  17.397  1.00  4.510          H  
ATOM    378 1HB  ASN A  23      -4.466   2.851  14.984  1.00  6.540          H  
ATOM    379 2HB  ASN A  23      -2.975   3.701  14.909  1.00  6.540          H  
ATOM    380 1HD2 ASN A  23      -2.725  -0.071  15.567  1.00  6.540          H  
ATOM    381 2HD2 ASN A  23      -3.791   0.850  14.557  1.00  6.540          H  
ATOM    382  N   GLU A  24      -4.886   6.303  17.155  1.00  2.750          N  
ATOM    383  CA  GLU A  24      -5.437   7.610  16.714  1.00  2.240          C  
ATOM    384  C   GLU A  24      -4.751   8.987  17.064  1.00  1.940          C  
ATOM    385  O   GLU A  24      -4.555   9.736  16.107  1.00  2.600          O  
ATOM    386  CB  GLU A  24      -6.935   7.730  17.059  1.00  3.340          C  
ATOM    387  CG  GLU A  24      -7.869   6.781  16.371  1.00  3.340          C  
ATOM    388  CD  GLU A  24      -9.328   7.026  16.780  1.00  3.340          C  
ATOM    389  OE1 GLU A  24      -9.594   7.965  17.530  1.00  3.340          O  
ATOM    390  OE2 GLU A  24     -10.170   6.278  16.342  1.00  3.340          O  
ATOM    391  H   GLU A  24      -4.770   6.035  18.146  1.00  3.300          H  
ATOM    392  HA  GLU A  24      -5.427   7.576  15.628  1.00  2.690          H  
ATOM    393 1HB  GLU A  24      -7.116   7.553  18.072  1.00  4.010          H  
ATOM    394 2HB  GLU A  24      -7.269   8.731  16.831  1.00  4.010          H  
ATOM    395 1HG  GLU A  24      -7.769   6.896  15.292  1.00  4.010          H  
ATOM    396 2HG  GLU A  24      -7.589   5.761  16.632  1.00  4.010          H  
ATOM    397  N   ASP A  25      -4.339   9.393  18.314  1.00  1.600          N  
ATOM    398  CA  ASP A  25      -4.302   8.749  19.646  1.00  1.550          C  
ATOM    399  C   ASP A  25      -3.239   7.711  19.554  1.00  1.310          C  
ATOM    400  O   ASP A  25      -3.525   6.549  19.347  1.00  1.280          O  
ATOM    401  CB  ASP A  25      -5.645   8.198  20.132  1.00  2.190          C  
ATOM    402  CG  ASP A  25      -5.749   8.076  21.646  1.00  2.190          C  
ATOM    403  OD1 ASP A  25      -4.929   8.646  22.324  1.00  2.190          O  
ATOM    404  OD2 ASP A  25      -6.675   7.451  22.125  1.00  2.190          O  
ATOM    405  H   ASP A  25      -3.924  10.318  18.292  1.00  1.920          H  
ATOM    406  HA  ASP A  25      -3.972   9.461  20.382  1.00  1.860          H  
ATOM    407 1HB  ASP A  25      -6.450   8.830  19.784  1.00  2.630          H  
ATOM    408 2HB  ASP A  25      -5.786   7.199  19.740  1.00  2.630          H  
ATOM    409  N   PHE A  26      -1.987   8.148  19.592  1.00  1.380          N  
ATOM    410  CA  PHE A  26      -0.886   7.271  19.239  1.00  1.320          C  
ATOM    411  C   PHE A  26      -1.074   5.905  19.888  1.00  1.230          C  
ATOM    412  O   PHE A  26      -1.045   4.899  19.193  1.00  1.230          O  
ATOM    413  CB  PHE A  26       0.437   7.895  19.695  1.00  1.870          C  
ATOM    414  CG  PHE A  26       0.716   9.287  19.108  1.00  1.870          C  
ATOM    415  CD1 PHE A  26       1.618  10.124  19.750  1.00  1.870          C  
ATOM    416  CD2 PHE A  26       0.057   9.786  17.974  1.00  1.870          C  
ATOM    417  CE1 PHE A  26       1.865  11.391  19.286  1.00  1.870          C  
ATOM    418  CE2 PHE A  26       0.311  11.054  17.522  1.00  1.870          C  
ATOM    419  CZ  PHE A  26       1.212  11.850  18.173  1.00  1.870          C  
ATOM    420  H   PHE A  26      -1.830   9.137  19.830  1.00  1.660          H  
ATOM    421  HA  PHE A  26      -0.869   7.132  18.169  1.00  1.580          H  
ATOM    422 1HB  PHE A  26       0.463   7.976  20.774  1.00  2.250          H  
ATOM    423 2HB  PHE A  26       1.256   7.247  19.406  1.00  2.250          H  
ATOM    424  HD1 PHE A  26       2.139   9.769  20.645  1.00  2.250          H  
ATOM    425  HD2 PHE A  26      -0.667   9.186  17.442  1.00  2.250          H  
ATOM    426  HE1 PHE A  26       2.577  12.027  19.811  1.00  2.250          H  
ATOM    427  HE2 PHE A  26      -0.207  11.431  16.645  1.00  2.250          H  
ATOM    428  HZ  PHE A  26       1.407  12.840  17.806  1.00  2.250          H  
ATOM    429  N   ASN A  27      -1.190   5.845  21.210  1.00  1.340          N  
ATOM    430  CA  ASN A  27      -1.505   4.621  21.953  1.00  1.550          C  
ATOM    431  C   ASN A  27      -1.163   3.288  21.287  1.00  1.440          C  
ATOM    432  O   ASN A  27      -2.036   2.427  21.109  1.00  1.660          O  
ATOM    433  CB  ASN A  27      -2.922   4.643  22.426  1.00  2.090          C  
ATOM    434  CG  ASN A  27      -3.109   5.754  23.390  1.00  2.090          C  
ATOM    435  OD1 ASN A  27      -2.121   6.273  23.966  1.00  2.090          O  
ATOM    436  ND2 ASN A  27      -4.330   6.107  23.590  1.00  2.090          N  
ATOM    437  H   ASN A  27      -1.163   6.722  21.717  1.00  1.610          H  
ATOM    438  HA  ASN A  27      -0.901   4.651  22.854  1.00  1.860          H  
ATOM    439 1HB  ASN A  27      -3.594   4.796  21.577  1.00  2.500          H  
ATOM    440 2HB  ASN A  27      -3.184   3.698  22.900  1.00  2.500          H  
ATOM    441 1HD2 ASN A  27      -4.577   6.858  24.205  1.00  2.500          H  
ATOM    442 2HD2 ASN A  27      -5.052   5.642  23.081  1.00  2.500          H  
ATOM    443  N   GLN A  28       0.120   3.078  21.034  1.00  1.240          N  
ATOM    444  CA  GLN A  28       1.527   3.433  21.047  1.00  1.290          C  
ATOM    445  C   GLN A  28       2.200   3.446  19.657  1.00  1.080          C  
ATOM    446  O   GLN A  28       3.323   2.969  19.513  1.00  1.210          O  
ATOM    447  CB  GLN A  28       2.257   2.494  22.001  1.00  1.790          C  
ATOM    448  CG  GLN A  28       1.715   2.502  23.465  1.00  1.790          C  
ATOM    449  CD  GLN A  28       1.903   3.836  24.187  1.00  1.790          C  
ATOM    450  OE1 GLN A  28       2.979   4.421  24.122  1.00  1.790          O  
ATOM    451  NE2 GLN A  28       0.864   4.316  24.865  1.00  1.790          N  
ATOM    452  H   GLN A  28       0.074   4.034  21.370  1.00  1.490          H  
ATOM    453  HA  GLN A  28       1.604   4.445  21.448  1.00  1.550          H  
ATOM    454 1HB  GLN A  28       2.156   1.503  21.636  1.00  2.140          H  
ATOM    455 2HB  GLN A  28       3.322   2.737  22.021  1.00  2.140          H  
ATOM    456 1HG  GLN A  28       0.653   2.259  23.452  1.00  2.140          H  
ATOM    457 2HG  GLN A  28       2.254   1.737  24.026  1.00  2.140          H  
ATOM    458 1HE2 GLN A  28       0.938   5.202  25.356  1.00  2.140          H  
ATOM    459 2HE2 GLN A  28       0.004   3.803  24.901  1.00  2.140          H  
ATOM    460  N   LYS A  29       1.533   4.008  18.637  1.00  0.930          N  
ATOM    461  CA  LYS A  29       2.091   4.125  17.278  1.00  0.910          C  
ATOM    462  C   LYS A  29       3.499   4.701  17.248  1.00  0.810          C  
ATOM    463  O   LYS A  29       4.324   4.294  16.431  1.00  0.960          O  
ATOM    464  CB  LYS A  29       1.252   5.050  16.370  1.00  1.280          C  
ATOM    465  CG  LYS A  29      -0.067   4.512  15.860  1.00  1.280          C  
ATOM    466  CD  LYS A  29      -0.682   5.418  14.729  1.00  1.280          C  
ATOM    467  CE  LYS A  29      -1.271   6.738  15.257  1.00  1.280          C  
ATOM    468  NZ  LYS A  29      -2.281   7.344  14.307  1.00  1.280          N  
ATOM    469  H   LYS A  29       0.583   4.321  18.808  1.00  1.120          H  
ATOM    470  HA  LYS A  29       2.127   3.123  16.840  1.00  1.090          H  
ATOM    471 1HB  LYS A  29       1.028   5.962  16.925  1.00  1.540          H  
ATOM    472 2HB  LYS A  29       1.853   5.342  15.510  1.00  1.540          H  
ATOM    473 1HG  LYS A  29       0.082   3.503  15.468  1.00  1.540          H  
ATOM    474 2HG  LYS A  29      -0.770   4.450  16.688  1.00  1.540          H  
ATOM    475 1HD  LYS A  29       0.129   5.684  14.052  1.00  1.540          H  
ATOM    476 2HD  LYS A  29      -1.416   4.900  14.147  1.00  1.540          H  
ATOM    477 1HE  LYS A  29      -1.754   6.580  16.215  1.00  1.540          H  
ATOM    478 2HE  LYS A  29      -0.447   7.441  15.381  1.00  1.540          H  
ATOM    479 1HZ  LYS A  29      -2.611   8.229  14.684  1.00  1.540          H  
ATOM    480 2HZ  LYS A  29      -1.865   7.504  13.403  1.00  1.540          H  
ATOM    481 3HZ  LYS A  29      -3.107   6.698  14.221  1.00  1.540          H  
ATOM    482  N   PHE A  30       3.761   5.702  18.085  1.00  0.730          N  
ATOM    483  CA  PHE A  30       5.062   6.339  18.089  1.00  0.760          C  
ATOM    484  C   PHE A  30       6.010   5.629  19.040  1.00  0.870          C  
ATOM    485  O   PHE A  30       5.876   5.726  20.261  1.00  1.270          O  
ATOM    486  CB  PHE A  30       4.947   7.816  18.489  1.00  1.050          C  
ATOM    487  CG  PHE A  30       4.300   8.768  17.479  1.00  1.050          C  
ATOM    488  CD1 PHE A  30       3.461   8.372  16.422  1.00  1.050          C  
ATOM    489  CD2 PHE A  30       4.589  10.096  17.592  1.00  1.050          C  
ATOM    490  CE1 PHE A  30       2.960   9.309  15.546  1.00  1.050          C  
ATOM    491  CE2 PHE A  30       4.103  11.017  16.729  1.00  1.050          C  
ATOM    492  CZ  PHE A  30       3.286  10.635  15.698  1.00  1.050          C  
ATOM    493  H   PHE A  30       3.058   6.018  18.733  1.00  0.880          H  
ATOM    494  HA  PHE A  30       5.487   6.282  17.086  1.00  0.910          H  
ATOM    495 1HB  PHE A  30       4.377   7.887  19.419  1.00  1.260          H  
ATOM    496 2HB  PHE A  30       5.945   8.201  18.709  1.00  1.260          H  
ATOM    497  HD1 PHE A  30       3.205   7.347  16.270  1.00  1.260          H  
ATOM    498  HD2 PHE A  30       5.227  10.408  18.395  1.00  1.260          H  
ATOM    499  HE1 PHE A  30       2.314   8.996  14.729  1.00  1.260          H  
ATOM    500  HE2 PHE A  30       4.373  12.048  16.872  1.00  1.260          H  
ATOM    501  HZ  PHE A  30       2.896  11.373  15.007  1.00  1.260          H  
ATOM    502  N   THR A  31       6.974   4.918  18.468  1.00  0.760          N  
ATOM    503  CA  THR A  31       7.930   4.125  19.225  1.00  0.910          C  
ATOM    504  C   THR A  31       9.258   4.874  19.255  1.00  0.880          C  
ATOM    505  O   THR A  31       9.429   5.883  18.569  1.00  0.830          O  
ATOM    506  CB  THR A  31       8.113   2.739  18.603  1.00  1.210          C  
ATOM    507  OG1 THR A  31       8.726   2.885  17.341  1.00  1.210          O  
ATOM    508  CG2 THR A  31       6.749   2.074  18.419  1.00  1.210          C  
ATOM    509  H   THR A  31       7.024   4.890  17.458  1.00  0.910          H  
ATOM    510  HA  THR A  31       7.570   4.003  20.247  1.00  1.090          H  
ATOM    511  HB  THR A  31       8.744   2.126  19.244  1.00  1.460          H  
ATOM    512  HG1 THR A  31       8.984   2.004  17.012  1.00  1.460          H  
ATOM    513 1HG2 THR A  31       6.898   1.108  17.984  1.00  1.460          H  
ATOM    514 2HG2 THR A  31       6.265   1.965  19.390  1.00  1.460          H  
ATOM    515 3HG2 THR A  31       6.113   2.671  17.770  1.00  1.460          H  
ATOM    516  N   GLN A  32      10.212   4.411  20.054  1.00  1.050          N  
ATOM    517  CA  GLN A  32      11.494   5.103  20.149  1.00  1.120          C  
ATOM    518  C   GLN A  32      12.300   5.251  18.863  1.00  1.000          C  
ATOM    519  O   GLN A  32      12.679   4.271  18.219  1.00  1.250          O  
ATOM    520  CB  GLN A  32      12.399   4.367  21.148  1.00  1.540          C  
ATOM    521  CG  GLN A  32      13.786   5.008  21.362  1.00  1.540          C  
ATOM    522  CD  GLN A  32      14.623   4.241  22.333  1.00  1.540          C  
ATOM    523  OE1 GLN A  32      14.241   3.144  22.747  1.00  1.540          O  
ATOM    524  NE2 GLN A  32      15.778   4.786  22.691  1.00  1.540          N  
ATOM    525  H   GLN A  32      10.045   3.580  20.612  1.00  1.260          H  
ATOM    526  HA  GLN A  32      11.294   6.105  20.525  1.00  1.340          H  
ATOM    527 1HB  GLN A  32      11.905   4.325  22.116  1.00  1.850          H  
ATOM    528 2HB  GLN A  32      12.546   3.340  20.816  1.00  1.850          H  
ATOM    529 1HG  GLN A  32      14.333   5.024  20.419  1.00  1.850          H  
ATOM    530 2HG  GLN A  32      13.664   6.024  21.738  1.00  1.850          H  
ATOM    531 1HE2 GLN A  32      16.378   4.309  23.334  1.00  1.850          H  
ATOM    532 2HE2 GLN A  32      16.061   5.675  22.311  1.00  1.850          H  
ATOM    533  N   LEU A  33      12.692   6.486  18.576  1.00  0.880          N  
ATOM    534  CA  LEU A  33      13.568   6.753  17.447  1.00  0.800          C  
ATOM    535  C   LEU A  33      14.953   6.920  18.002  1.00  0.890          C  
ATOM    536  O   LEU A  33      15.110   7.379  19.138  1.00  1.060          O  
ATOM    537  CB  LEU A  33      13.170   8.016  16.683  1.00  1.150          C  
ATOM    538  CG  LEU A  33      11.791   8.027  16.034  1.00  1.150          C  
ATOM    539  CD1 LEU A  33      11.558   9.404  15.493  1.00  1.150          C  
ATOM    540  CD2 LEU A  33      11.721   6.988  14.882  1.00  1.150          C  
ATOM    541  H   LEU A  33      12.350   7.253  19.134  1.00  1.060          H  
ATOM    542  HA  LEU A  33      13.575   5.899  16.776  1.00  0.960          H  
ATOM    543 1HB  LEU A  33      13.220   8.857  17.368  1.00  1.380          H  
ATOM    544 2HB  LEU A  33      13.911   8.178  15.895  1.00  1.380          H  
ATOM    545  HG  LEU A  33      11.024   7.797  16.780  1.00  1.380          H  
ATOM    546 1HD1 LEU A  33      10.583   9.451  15.033  1.00  1.380          H  
ATOM    547 2HD1 LEU A  33      11.605  10.113  16.313  1.00  1.380          H  
ATOM    548 3HD1 LEU A  33      12.320   9.646  14.753  1.00  1.380          H  
ATOM    549 1HD2 LEU A  33      10.734   7.024  14.422  1.00  1.380          H  
ATOM    550 2HD2 LEU A  33      12.478   7.219  14.130  1.00  1.380          H  
ATOM    551 3HD2 LEU A  33      11.893   5.986  15.266  1.00  1.380          H  
ATOM    552  N   LEU A  34      15.940   6.585  17.190  1.00  0.940          N  
ATOM    553  CA  LEU A  34      17.330   6.771  17.570  1.00  1.100          C  
ATOM    554  C   LEU A  34      17.927   8.078  17.087  1.00  0.990          C  
ATOM    555  O   LEU A  34      18.062   8.318  15.886  1.00  0.970          O  
ATOM    556  CB  LEU A  34      18.179   5.662  16.969  1.00  1.480          C  
ATOM    557  CG  LEU A  34      17.947   4.228  17.378  1.00  1.480          C  
ATOM    558  CD1 LEU A  34      18.909   3.371  16.535  1.00  1.480          C  
ATOM    559  CD2 LEU A  34      18.185   4.053  18.896  1.00  1.480          C  
ATOM    560  H   LEU A  34      15.697   6.173  16.283  1.00  1.130          H  
ATOM    561  HA  LEU A  34      17.397   6.764  18.656  1.00  1.320          H  
ATOM    562 1HB  LEU A  34      17.972   5.673  15.910  1.00  1.770          H  
ATOM    563 2HB  LEU A  34      19.205   5.909  17.108  1.00  1.770          H  
ATOM    564  HG  LEU A  34      16.923   3.929  17.132  1.00  1.770          H  
ATOM    565 1HD1 LEU A  34      18.786   2.329  16.767  1.00  1.770          H  
ATOM    566 2HD1 LEU A  34      18.693   3.529  15.471  1.00  1.770          H  
ATOM    567 3HD1 LEU A  34      19.937   3.661  16.744  1.00  1.770          H  
ATOM    568 1HD2 LEU A  34      18.034   3.014  19.173  1.00  1.770          H  
ATOM    569 2HD2 LEU A  34      19.204   4.346  19.143  1.00  1.770          H  
ATOM    570 3HD2 LEU A  34      17.483   4.670  19.459  1.00  1.770          H  
ATOM    571  N   LEU A  35      18.335   8.929  18.014  1.00  1.000          N  
ATOM    572  CA  LEU A  35      18.925  10.201  17.635  1.00  0.950          C  
ATOM    573  C   LEU A  35      20.421  10.173  17.982  1.00  0.910          C  
ATOM    574  O   LEU A  35      20.820   9.738  19.068  1.00  1.020          O  
ATOM    575  CB  LEU A  35      18.208  11.344  18.368  1.00  1.350          C  
ATOM    576  CG  LEU A  35      16.833  11.856  17.852  1.00  1.350          C  
ATOM    577  CD1 LEU A  35      15.712  10.804  18.131  1.00  1.350          C  
ATOM    578  CD2 LEU A  35      16.534  13.168  18.586  1.00  1.350          C  
ATOM    579  H   LEU A  35      18.197   8.736  19.011  1.00  1.200          H  
ATOM    580  HA  LEU A  35      18.816  10.346  16.564  1.00  1.140          H  
ATOM    581 1HB  LEU A  35      17.984  10.975  19.345  1.00  1.620          H  
ATOM    582 2HB  LEU A  35      18.883  12.178  18.462  1.00  1.620          H  
ATOM    583  HG  LEU A  35      16.872  12.038  16.781  1.00  1.620          H  
ATOM    584 1HD1 LEU A  35      14.762  11.172  17.806  1.00  1.620          H  
ATOM    585 2HD1 LEU A  35      15.913   9.891  17.608  1.00  1.620          H  
ATOM    586 3HD1 LEU A  35      15.663  10.600  19.196  1.00  1.620          H  
ATOM    587 1HD2 LEU A  35      15.583  13.576  18.272  1.00  1.620          H  
ATOM    588 2HD2 LEU A  35      16.501  12.987  19.656  1.00  1.620          H  
ATOM    589 3HD2 LEU A  35      17.308  13.890  18.375  1.00  1.620          H  
ATOM    590  N   LEU A  36      21.262  10.599  17.054  1.00  0.870          N  
ATOM    591  CA  LEU A  36      22.702  10.597  17.292  1.00  0.870          C  
ATOM    592  C   LEU A  36      23.348  11.984  17.328  1.00  0.890          C  
ATOM    593  O   LEU A  36      23.253  12.767  16.378  1.00  0.860          O  
ATOM    594  CB  LEU A  36      23.358   9.731  16.214  1.00  1.220          C  
ATOM    595  CG  LEU A  36      24.895   9.627  16.170  1.00  1.220          C  
ATOM    596  CD1 LEU A  36      25.414   8.921  17.427  1.00  1.220          C  
ATOM    597  CD2 LEU A  36      25.280   8.855  14.904  1.00  1.220          C  
ATOM    598  H   LEU A  36      20.883  10.893  16.152  1.00  1.040          H  
ATOM    599  HA  LEU A  36      22.873  10.128  18.258  1.00  1.040          H  
ATOM    600 1HB  LEU A  36      22.986   8.720  16.343  1.00  1.460          H  
ATOM    601 2HB  LEU A  36      23.022  10.089  15.255  1.00  1.460          H  
ATOM    602  HG  LEU A  36      25.336  10.626  16.127  1.00  1.460          H  
ATOM    603 1HD1 LEU A  36      26.501   8.846  17.377  1.00  1.460          H  
ATOM    604 2HD1 LEU A  36      25.141   9.473  18.318  1.00  1.460          H  
ATOM    605 3HD1 LEU A  36      24.987   7.920  17.481  1.00  1.460          H  
ATOM    606 1HD2 LEU A  36      26.367   8.770  14.835  1.00  1.460          H  
ATOM    607 2HD2 LEU A  36      24.843   7.856  14.934  1.00  1.460          H  
ATOM    608 3HD2 LEU A  36      24.904   9.386  14.018  1.00  1.460          H  
ATOM    609  N   GLN A  37      24.058  12.269  18.426  1.00  0.990          N  
ATOM    610  CA  GLN A  37      24.756  13.550  18.619  1.00  1.090          C  
ATOM    611  C   GLN A  37      26.283  13.404  18.648  1.00  1.300          C  
ATOM    612  O   GLN A  37      26.842  13.911  17.676  1.00  1.450          O  
ATOM    613  CB  GLN A  37      24.257  14.305  19.861  1.00  1.490          C  
ATOM    614  CG  GLN A  37      25.013  15.640  20.115  1.00  1.490          C  
ATOM    615  CD  GLN A  37      24.900  16.726  19.017  1.00  1.490          C  
ATOM    616  OE1 GLN A  37      23.946  17.507  18.950  1.00  1.490          O  
ATOM    617  NE2 GLN A  37      25.907  16.777  18.149  1.00  1.490          N  
ATOM    618  H   GLN A  37      24.096  11.577  19.168  1.00  1.190          H  
ATOM    619  HA  GLN A  37      24.520  14.181  17.760  1.00  1.310          H  
ATOM    620 1HB  GLN A  37      23.198  14.531  19.752  1.00  1.780          H  
ATOM    621 2HB  GLN A  37      24.379  13.681  20.753  1.00  1.780          H  
ATOM    622 1HG  GLN A  37      24.617  16.062  21.038  1.00  1.780          H  
ATOM    623 2HG  GLN A  37      26.040  15.419  20.261  1.00  1.780          H  
ATOM    624 1HE2 GLN A  37      25.910  17.448  17.408  1.00  1.780          H  
ATOM    625 2HE2 GLN A  37      26.669  16.115  18.211  1.00  1.780          H  
ATOM    626  N   ARG A  38      26.669  12.196  19.052  1.00  1.560          N  
ATOM    627  CA  ARG A  38      27.958  11.950  19.725  1.00  1.980          C  
ATOM    628  C   ARG A  38      27.989  12.434  21.217  1.00  2.310          C  
ATOM    629  O   ARG A  38      27.709  11.583  22.072  1.00  2.830          O  
ATOM    630  CB  ARG A  38      29.140  12.451  18.862  1.00  2.600          C  
ATOM    631  CG  ARG A  38      29.418  11.699  17.562  1.00  2.600          C  
ATOM    632  CD  ARG A  38      30.466  12.439  16.782  1.00  2.600          C  
ATOM    633  NE  ARG A  38      30.753  11.850  15.473  1.00  2.600          N  
ATOM    634  CZ  ARG A  38      31.412  12.488  14.472  1.00  2.600          C  
ATOM    635  NH1 ARG A  38      31.843  13.731  14.629  1.00  2.600          N  
ATOM    636  NH2 ARG A  38      31.618  11.865  13.331  1.00  2.600          N  
ATOM    637  H   ARG A  38      26.557  11.526  18.304  1.00  1.870          H  
ATOM    638  HA  ARG A  38      28.093  10.868  19.758  1.00  2.380          H  
ATOM    639 1HB  ARG A  38      29.011  13.436  18.494  1.00  3.120          H  
ATOM    640 2HB  ARG A  38      30.061  12.415  19.445  1.00  3.120          H  
ATOM    641 1HG  ARG A  38      29.783  10.698  17.777  1.00  3.120          H  
ATOM    642 2HG  ARG A  38      28.511  11.647  16.960  1.00  3.120          H  
ATOM    643 1HD  ARG A  38      30.112  13.458  16.626  1.00  3.120          H  
ATOM    644 2HD  ARG A  38      31.391  12.460  17.355  1.00  3.120          H  
ATOM    645  HE  ARG A  38      30.449  10.895  15.296  1.00  3.120          H  
ATOM    646 1HH1 ARG A  38      31.690  14.219  15.497  1.00  3.120          H  
ATOM    647 2HH1 ARG A  38      32.330  14.194  13.874  1.00  3.120          H  
ATOM    648 1HH2 ARG A  38      31.291  10.890  13.212  1.00  3.120          H  
ATOM    649 2HH2 ARG A  38      32.103  12.318  12.578  1.00  3.120          H  
ATOM    650  N   PRO A  39      28.352  13.703  21.606  1.00  2.260          N  
ATOM    651  CA  PRO A  39      28.352  14.148  22.995  1.00  2.710          C  
ATOM    652  C   PRO A  39      26.965  14.253  23.594  1.00  3.270          C  
ATOM    653  O   PRO A  39      26.014  14.619  22.901  1.00  3.500          O  
ATOM    654  CB  PRO A  39      29.004  15.533  22.920  1.00  4.060          C  
ATOM    655  CG  PRO A  39      28.752  16.009  21.524  1.00  4.060          C  
ATOM    656  CD  PRO A  39      28.816  14.770  20.676  1.00  4.060          C  
ATOM    657  HA  PRO A  39      28.976  13.482  23.591  1.00  3.250          H  
ATOM    658 1HB  PRO A  39      28.558  16.193  23.680  1.00  4.880          H  
ATOM    659 2HB  PRO A  39      30.075  15.452  23.165  1.00  4.880          H  
ATOM    660 1HG  PRO A  39      27.771  16.505  21.471  1.00  4.880          H  
ATOM    661 2HG  PRO A  39      29.500  16.764  21.234  1.00  4.880          H  
ATOM    662 1HD  PRO A  39      28.159  14.916  19.842  1.00  4.880          H  
ATOM    663 2HD  PRO A  39      29.859  14.614  20.382  1.00  4.880          H  
ATOM    664  N   HIS A  40      26.875  13.959  24.884  1.00  3.760          N  
ATOM    665  CA  HIS A  40      25.652  14.110  25.664  1.00  4.440          C  
ATOM    666  C   HIS A  40      26.012  13.796  27.118  1.00  5.100          C  
ATOM    667  O   HIS A  40      26.642  12.767  27.339  1.00  5.270          O  
ATOM    668  CB  HIS A  40      24.554  13.139  25.206  1.00  5.940          C  
ATOM    669  CG  HIS A  40      23.213  13.453  25.782  1.00  5.940          C  
ATOM    670  ND1 HIS A  40      22.420  14.463  25.285  1.00  5.940          N  
ATOM    671  CD2 HIS A  40      22.529  12.908  26.803  1.00  5.940          C  
ATOM    672  CE1 HIS A  40      21.304  14.528  25.995  1.00  5.940          C  
ATOM    673  NE2 HIS A  40      21.347  13.594  26.915  1.00  5.940          N  
ATOM    674  H   HIS A  40      27.741  13.691  25.364  1.00  4.510          H  
ATOM    675  HA  HIS A  40      25.272  15.117  25.558  1.00  5.330          H  
ATOM    676 1HB  HIS A  40      24.460  13.142  24.123  1.00  7.130          H  
ATOM    677 2HB  HIS A  40      24.824  12.125  25.505  1.00  7.130          H  
ATOM    678  HD2 HIS A  40      22.858  12.082  27.421  1.00  7.130          H  
ATOM    679  HE1 HIS A  40      20.480  15.232  25.843  1.00  7.130          H  
ATOM    680  HE2 HIS A  40      20.622  13.410  27.599  1.00  7.130          H  
ATOM    681  N   PRO A  41      25.633  14.589  28.129  1.00  5.750          N  
ATOM    682  CA  PRO A  41      25.857  14.265  29.529  1.00  6.620          C  
ATOM    683  C   PRO A  41      25.192  12.944  29.898  1.00  7.080          C  
ATOM    684  O   PRO A  41      24.041  12.714  29.531  1.00  7.520          O  
ATOM    685  CB  PRO A  41      25.165  15.430  30.250  1.00  9.930          C  
ATOM    686  CG  PRO A  41      25.194  16.567  29.261  1.00  9.930          C  
ATOM    687  CD  PRO A  41      25.023  15.901  27.895  1.00  9.930          C  
ATOM    688  HA  PRO A  41      26.936  14.238  29.736  1.00  7.940          H  
ATOM    689 1HB  PRO A  41      24.145  15.139  30.540  1.00 11.920          H  
ATOM    690 2HB  PRO A  41      25.705  15.660  31.183  1.00 11.920          H  
ATOM    691 1HG  PRO A  41      24.384  17.278  29.506  1.00 11.920          H  
ATOM    692 2HG  PRO A  41      26.133  17.133  29.356  1.00 11.920          H  
ATOM    693 1HD  PRO A  41      23.959  15.799  27.616  1.00 11.920          H  
ATOM    694 2HD  PRO A  41      25.598  16.480  27.176  1.00 11.920          H  
ATOM    695  N   ARG A  42      25.857  12.127  30.706  1.00  7.250          N  
ATOM    696  CA  ARG A  42      25.270  10.864  31.141  1.00  7.900          C  
ATOM    697  C   ARG A  42      25.344  10.716  32.654  1.00  8.220          C  
ATOM    698  O   ARG A  42      26.102  11.415  33.329  1.00  8.240          O  
ATOM    699  CB  ARG A  42      25.928   9.665  30.456  1.00 10.800          C  
ATOM    700  CG  ARG A  42      25.866   9.656  28.899  1.00 10.800          C  
ATOM    701  CD  ARG A  42      24.473   9.451  28.434  1.00 10.800          C  
ATOM    702  NE  ARG A  42      24.332   9.278  26.997  1.00 10.800          N  
ATOM    703  CZ  ARG A  42      23.154   9.096  26.387  1.00 10.800          C  
ATOM    704  NH1 ARG A  42      22.027   9.089  27.068  1.00 10.800          N  
ATOM    705  NH2 ARG A  42      23.157   8.895  25.111  1.00 10.800          N  
ATOM    706  H   ARG A  42      26.825  12.355  30.950  1.00  8.700          H  
ATOM    707  HA  ARG A  42      24.216  10.865  30.877  1.00  9.480          H  
ATOM    708 1HB  ARG A  42      26.949   9.600  30.755  1.00 12.960          H  
ATOM    709 2HB  ARG A  42      25.437   8.755  30.797  1.00 12.960          H  
ATOM    710 1HG  ARG A  42      26.229  10.600  28.508  1.00 12.960          H  
ATOM    711 2HG  ARG A  42      26.486   8.849  28.506  1.00 12.960          H  
ATOM    712 1HD  ARG A  42      24.072   8.563  28.922  1.00 12.960          H  
ATOM    713 2HD  ARG A  42      23.883  10.309  28.713  1.00 12.960          H  
ATOM    714  HE  ARG A  42      25.172   9.225  26.387  1.00 12.960          H  
ATOM    715 1HH1 ARG A  42      22.035   9.245  28.059  1.00 12.960          H  
ATOM    716 2HH1 ARG A  42      21.144   8.933  26.594  1.00 12.960          H  
ATOM    717 1HH2 ARG A  42      24.074   8.873  24.625  1.00 12.960          H  
ATOM    718 2HH2 ARG A  42      22.293   8.647  24.625  1.00 12.960          H  
ATOM    719  N   SER A  43      24.489   9.851  33.181  1.00  8.710          N  
ATOM    720  CA  SER A  43      24.377   9.570  34.603  1.00  9.280          C  
ATOM    721  C   SER A  43      23.794   8.157  34.731  1.00  9.600          C  
ATOM    722  O   SER A  43      23.257   7.654  33.741  1.00  9.710          O  
ATOM    723  CB  SER A  43      23.455  10.627  35.203  1.00 12.760          C  
ATOM    724  OG  SER A  43      22.145  10.480  34.718  1.00 12.760          O  
ATOM    725  H   SER A  43      23.871   9.341  32.567  1.00 10.450          H  
ATOM    726  HA  SER A  43      25.366   9.611  35.061  1.00 11.140          H  
ATOM    727 1HB  SER A  43      23.448  10.601  36.270  1.00 15.320          H  
ATOM    728 2HB  SER A  43      23.826  11.613  34.920  1.00 15.320          H  
ATOM    729  HG  SER A  43      21.623  11.147  35.168  1.00 15.320          H  
ATOM    730  N   GLN A  44      23.890   7.483  35.899  1.00  9.980          N  
ATOM    731  CA  GLN A  44      24.497   7.937  37.157  1.00 10.580          C  
ATOM    732  C   GLN A  44      25.958   7.518  37.275  1.00 10.630          C  
ATOM    733  O   GLN A  44      26.383   6.524  36.672  1.00 10.580          O  
ATOM    734  CB  GLN A  44      23.710   7.395  38.349  1.00 14.570          C  
ATOM    735  CG  GLN A  44      22.243   7.787  38.396  1.00 14.570          C  
ATOM    736  CD  GLN A  44      22.034   9.276  38.447  1.00 14.570          C  
ATOM    737  OE1 GLN A  44      22.833  10.018  39.024  1.00 14.570          O  
ATOM    738  NE2 GLN A  44      20.942   9.736  37.852  1.00 14.570          N  
ATOM    739  H   GLN A  44      23.493   6.556  35.901  1.00 11.980          H  
ATOM    740  HA  GLN A  44      24.484   9.013  37.212  1.00 12.700          H  
ATOM    741 1HB  GLN A  44      23.763   6.307  38.353  1.00 17.490          H  
ATOM    742 2HB  GLN A  44      24.161   7.752  39.276  1.00 17.490          H  
ATOM    743 1HG  GLN A  44      21.751   7.411  37.500  1.00 17.490          H  
ATOM    744 2HG  GLN A  44      21.786   7.346  39.283  1.00 17.490          H  
ATOM    745 1HE2 GLN A  44      20.739  10.718  37.863  1.00 17.490          H  
ATOM    746 2HE2 GLN A  44      20.313   9.104  37.398  1.00 17.490          H  
ATOM    747  N   ASP A  45      26.703   8.235  38.124  1.00 10.970          N  
ATOM    748  CA  ASP A  45      28.134   7.995  38.283  1.00 11.440          C  
ATOM    749  C   ASP A  45      28.553   6.555  38.606  1.00 11.610          C  
ATOM    750  O   ASP A  45      29.545   6.096  38.042  1.00 11.360          O  
ATOM    751  CB  ASP A  45      28.731   8.918  39.358  1.00 15.830          C  
ATOM    752  CG  ASP A  45      28.805  10.380  38.956  1.00 15.830          C  
ATOM    753  OD1 ASP A  45      28.632  10.689  37.806  1.00 15.830          O  
ATOM    754  OD2 ASP A  45      29.024  11.181  39.824  1.00 15.830          O  
ATOM    755  H   ASP A  45      26.290   9.013  38.630  1.00 13.160          H  
ATOM    756  HA  ASP A  45      28.603   8.271  37.342  1.00 13.730          H  
ATOM    757 1HB  ASP A  45      28.160   8.870  40.268  1.00 18.990          H  
ATOM    758 2HB  ASP A  45      29.741   8.577  39.597  1.00 18.990          H  
ATOM    759  N   PRO A  46      27.862   5.772  39.465  1.00 12.190          N  
ATOM    760  CA  PRO A  46      28.252   4.405  39.744  1.00 12.520          C  
ATOM    761  C   PRO A  46      28.279   3.529  38.494  1.00 12.310          C  
ATOM    762  O   PRO A  46      28.960   2.511  38.482  1.00 12.770          O  
ATOM    763  CB  PRO A  46      27.174   3.938  40.728  1.00 18.780          C  
ATOM    764  CG  PRO A  46      26.672   5.213  41.374  1.00 18.780          C  
ATOM    765  CD  PRO A  46      26.706   6.233  40.260  1.00 18.780          C  
ATOM    766  HA  PRO A  46      29.241   4.413  40.225  1.00 15.020          H  
ATOM    767 1HB  PRO A  46      26.385   3.399  40.181  1.00 22.540          H  
ATOM    768 2HB  PRO A  46      27.607   3.224  41.448  1.00 22.540          H  
ATOM    769 1HG  PRO A  46      25.660   5.060  41.786  1.00 22.540          H  
ATOM    770 2HG  PRO A  46      27.318   5.488  42.221  1.00 22.540          H  
ATOM    771 1HD  PRO A  46      25.800   6.125  39.691  1.00 22.540          H  
ATOM    772 2HD  PRO A  46      26.829   7.222  40.674  1.00 22.540          H  
ATOM    773  N   LEU A  47      27.512   3.884  37.453  1.00 11.790          N  
ATOM    774  CA  LEU A  47      27.536   3.106  36.231  1.00 11.800          C  
ATOM    775  C   LEU A  47      28.749   3.543  35.435  1.00 11.260          C  
ATOM    776  O   LEU A  47      29.563   2.745  34.962  1.00 11.570          O  
ATOM    777  CB  LEU A  47      26.261   3.360  35.425  1.00 16.520          C  
ATOM    778  CG  LEU A  47      24.931   2.918  36.084  1.00 16.520          C  
ATOM    779  CD1 LEU A  47      23.787   3.422  35.228  1.00 16.520          C  
ATOM    780  CD2 LEU A  47      24.871   1.392  36.220  1.00 16.520          C  
ATOM    781  H   LEU A  47      26.943   4.731  37.455  1.00 14.150          H  
ATOM    782  HA  LEU A  47      27.642   2.054  36.470  1.00 14.160          H  
ATOM    783 1HB  LEU A  47      26.189   4.428  35.225  1.00 19.820          H  
ATOM    784 2HB  LEU A  47      26.352   2.844  34.470  1.00 19.820          H  
ATOM    785  HG  LEU A  47      24.845   3.373  37.072  1.00 19.820          H  
ATOM    786 1HD1 LEU A  47      22.839   3.140  35.682  1.00 19.820          H  
ATOM    787 2HD1 LEU A  47      23.842   4.506  35.150  1.00 19.820          H  
ATOM    788 3HD1 LEU A  47      23.855   2.987  34.233  1.00 19.820          H  
ATOM    789 1HD2 LEU A  47      23.921   1.109  36.677  1.00 19.820          H  
ATOM    790 2HD2 LEU A  47      24.948   0.933  35.235  1.00 19.820          H  
ATOM    791 3HD2 LEU A  47      25.682   1.035  36.848  1.00 19.820          H  
ATOM    792  N   VAL A  48      28.909   4.853  35.365  1.00 10.700          N  
ATOM    793  CA  VAL A  48      29.949   5.481  34.570  1.00 10.320          C  
ATOM    794  C   VAL A  48      31.340   5.054  35.000  1.00 10.590          C  
ATOM    795  O   VAL A  48      32.222   4.840  34.175  1.00 10.570          O  
ATOM    796  CB  VAL A  48      29.843   7.006  34.674  1.00 14.600          C  
ATOM    797  CG1 VAL A  48      31.047   7.664  34.028  1.00 14.600          C  
ATOM    798  CG2 VAL A  48      28.526   7.483  34.008  1.00 14.600          C  
ATOM    799  H   VAL A  48      28.219   5.435  35.849  1.00 12.840          H  
ATOM    800  HA  VAL A  48      29.797   5.196  33.532  1.00 12.380          H  
ATOM    801  HB  VAL A  48      29.849   7.283  35.715  1.00 17.520          H  
ATOM    802 1HG1 VAL A  48      30.959   8.722  34.150  1.00 17.520          H  
ATOM    803 2HG1 VAL A  48      31.971   7.356  34.500  1.00 17.520          H  
ATOM    804 3HG1 VAL A  48      31.082   7.412  32.971  1.00 17.520          H  
ATOM    805 1HG2 VAL A  48      28.436   8.564  34.101  1.00 17.520          H  
ATOM    806 2HG2 VAL A  48      28.529   7.206  32.955  1.00 17.520          H  
ATOM    807 3HG2 VAL A  48      27.676   7.016  34.500  1.00 17.520          H  
ATOM    808  N   LYS A  49      31.551   4.982  36.297  1.00 11.020          N  
ATOM    809  CA  LYS A  49      32.852   4.638  36.829  1.00 11.450          C  
ATOM    810  C   LYS A  49      33.067   3.128  37.048  1.00 11.790          C  
ATOM    811  O   LYS A  49      34.108   2.739  37.592  1.00 12.110          O  
ATOM    812  CB  LYS A  49      33.067   5.408  38.134  1.00 15.860          C  
ATOM    813  CG  LYS A  49      32.971   6.960  37.996  1.00 15.860          C  
ATOM    814  CD  LYS A  49      34.075   7.577  37.110  1.00 15.860          C  
ATOM    815  CE  LYS A  49      33.964   9.110  37.089  1.00 15.860          C  
ATOM    816  NZ  LYS A  49      35.010   9.752  36.229  1.00 15.860          N  
ATOM    817  H   LYS A  49      30.778   5.204  36.932  1.00 13.220          H  
ATOM    818  HA  LYS A  49      33.603   4.956  36.110  1.00 13.740          H  
ATOM    819 1HB  LYS A  49      32.314   5.091  38.862  1.00 19.030          H  
ATOM    820 2HB  LYS A  49      34.045   5.168  38.544  1.00 19.030          H  
ATOM    821 1HG  LYS A  49      31.999   7.216  37.565  1.00 19.030          H  
ATOM    822 2HG  LYS A  49      33.026   7.405  38.988  1.00 19.030          H  
ATOM    823 1HD  LYS A  49      35.057   7.286  37.482  1.00 19.030          H  
ATOM    824 2HD  LYS A  49      33.969   7.224  36.087  1.00 19.030          H  
ATOM    825 1HE  LYS A  49      32.979   9.386  36.705  1.00 19.030          H  
ATOM    826 2HE  LYS A  49      34.066   9.487  38.106  1.00 19.030          H  
ATOM    827 1HZ  LYS A  49      34.891  10.761  36.249  1.00 19.030          H  
ATOM    828 2HZ  LYS A  49      35.926   9.519  36.577  1.00 19.030          H  
ATOM    829 3HZ  LYS A  49      34.922   9.424  35.276  1.00 19.030          H  
ATOM    830  N   ARG A  50      32.098   2.275  36.661  1.00 11.890          N  
ATOM    831  CA  ARG A  50      32.236   0.830  36.879  1.00 12.220          C  
ATOM    832  C   ARG A  50      31.938  -0.074  35.671  1.00 12.040          C  
ATOM    833  O   ARG A  50      32.429  -1.204  35.626  1.00 12.550          O  
ATOM    834  CB  ARG A  50      31.335   0.371  38.015  1.00 16.980          C  
ATOM    835  CG  ARG A  50      31.650   0.950  39.404  1.00 16.980          C  
ATOM    836  CD  ARG A  50      32.937   0.444  39.968  1.00 16.980          C  
ATOM    837  NE  ARG A  50      33.199   1.000  41.284  1.00 16.980          N  
ATOM    838  CZ  ARG A  50      33.848   2.163  41.531  1.00 16.980          C  
ATOM    839  NH1 ARG A  50      34.313   2.919  40.550  1.00 16.980          N  
ATOM    840  NH2 ARG A  50      34.018   2.550  42.788  1.00 16.980          N  
ATOM    841  H   ARG A  50      31.267   2.630  36.189  1.00 14.270          H  
ATOM    842  HA  ARG A  50      33.268   0.638  37.154  1.00 14.660          H  
ATOM    843 1HB  ARG A  50      30.309   0.613  37.769  1.00 20.370          H  
ATOM    844 2HB  ARG A  50      31.394  -0.712  38.096  1.00 20.370          H  
ATOM    845 1HG  ARG A  50      31.697   2.035  39.341  1.00 20.370          H  
ATOM    846 2HG  ARG A  50      30.848   0.675  40.088  1.00 20.370          H  
ATOM    847 1HD  ARG A  50      32.879  -0.640  40.064  1.00 20.370          H  
ATOM    848 2HD  ARG A  50      33.766   0.697  39.324  1.00 20.370          H  
ATOM    849  HE  ARG A  50      32.870   0.471  42.081  1.00 20.370          H  
ATOM    850 1HH1 ARG A  50      34.204   2.653  39.555  1.00 20.370          H  
ATOM    851 2HH1 ARG A  50      34.793   3.779  40.764  1.00 20.370          H  
ATOM    852 1HH2 ARG A  50      33.666   1.980  43.545  1.00 20.370          H  
ATOM    853 2HH2 ARG A  50      34.500   3.414  42.992  1.00 20.370          H  
ATOM    854  N   SER A  51      31.109   0.376  34.730  1.00 11.490          N  
ATOM    855  CA  SER A  51      30.661  -0.466  33.630  1.00 11.550          C  
ATOM    856  C   SER A  51      31.663  -0.582  32.486  1.00 11.320          C  
ATOM    857  O   SER A  51      32.835  -0.211  32.599  1.00 11.450          O  
ATOM    858  CB  SER A  51      29.342   0.059  33.094  1.00 16.150          C  
ATOM    859  OG  SER A  51      28.851  -0.748  32.049  1.00 16.150          O  
ATOM    860  H   SER A  51      30.708   1.307  34.797  1.00 13.790          H  
ATOM    861  HA  SER A  51      30.491  -1.469  34.025  1.00 13.860          H  
ATOM    862 1HB  SER A  51      28.613   0.099  33.905  1.00 19.380          H  
ATOM    863 2HB  SER A  51      29.477   1.079  32.736  1.00 19.380          H  
ATOM    864  HG  SER A  51      27.994  -0.366  31.814  1.00 19.380          H  
ATOM    865  N   TRP A  52      31.197  -1.155  31.389  1.00 11.210          N  
ATOM    866  CA  TRP A  52      32.040  -1.447  30.245  1.00 11.210          C  
ATOM    867  C   TRP A  52      32.502  -0.184  29.511  1.00 10.800          C  
ATOM    868  O   TRP A  52      31.721   0.755  29.373  1.00 10.490          O  
ATOM    869  CB  TRP A  52      31.334  -2.332  29.229  1.00 15.690          C  
ATOM    870  CG  TRP A  52      31.047  -3.707  29.655  1.00 15.690          C  
ATOM    871  CD1 TRP A  52      29.821  -4.245  29.874  1.00 15.690          C  
ATOM    872  CD2 TRP A  52      32.001  -4.748  29.949  1.00 15.690          C  
ATOM    873  NE1 TRP A  52      29.944  -5.555  30.251  1.00 15.690          N  
ATOM    874  CE2 TRP A  52      31.271  -5.875  30.305  1.00 15.690          C  
ATOM    875  CE3 TRP A  52      33.392  -4.814  29.940  1.00 15.690          C  
ATOM    876  CZ2 TRP A  52      31.885  -7.059  30.639  1.00 15.690          C  
ATOM    877  CZ3 TRP A  52      33.996  -5.979  30.281  1.00 15.690          C  
ATOM    878  CH2 TRP A  52      33.268  -7.085  30.620  1.00 15.690          C  
ATOM    879  H   TRP A  52      30.214  -1.409  31.372  1.00 13.450          H  
ATOM    880  HA  TRP A  52      32.877  -1.999  30.638  1.00 13.450          H  
ATOM    881 1HB  TRP A  52      30.412  -1.872  28.951  1.00 18.830          H  
ATOM    882 2HB  TRP A  52      31.916  -2.386  28.334  1.00 18.830          H  
ATOM    883  HD1 TRP A  52      28.877  -3.717  29.751  1.00 18.830          H  
ATOM    884  HE1 TRP A  52      29.183  -6.187  30.462  1.00 18.830          H  
ATOM    885  HE3 TRP A  52      33.993  -3.975  29.675  1.00 18.830          H  
ATOM    886  HZ2 TRP A  52      31.317  -7.946  30.915  1.00 18.830          H  
ATOM    887  HZ3 TRP A  52      35.074  -5.994  30.270  1.00 18.830          H  
ATOM    888  HH2 TRP A  52      33.781  -8.005  30.881  1.00 18.830          H  
ATOM    889  N   PRO A  53      33.721  -0.165  28.930  1.00 10.990          N  
ATOM    890  CA  PRO A  53      34.311   0.911  28.140  1.00 10.860          C  
ATOM    891  C   PRO A  53      33.395   1.535  27.085  1.00 10.410          C  
ATOM    892  O   PRO A  53      33.513   2.719  26.783  1.00 10.520          O  
ATOM    893  CB  PRO A  53      35.492   0.212  27.488  1.00 16.290          C  
ATOM    894  CG  PRO A  53      35.880  -0.847  28.467  1.00 16.290          C  
ATOM    895  CD  PRO A  53      34.618  -1.335  29.051  1.00 16.290          C  
ATOM    896  HA  PRO A  53      34.688   1.685  28.831  1.00 13.030          H  
ATOM    897 1HB  PRO A  53      35.192  -0.215  26.507  1.00 19.550          H  
ATOM    898 2HB  PRO A  53      36.301   0.923  27.285  1.00 19.550          H  
ATOM    899 1HG  PRO A  53      36.413  -1.650  27.932  1.00 19.550          H  
ATOM    900 2HG  PRO A  53      36.587  -0.445  29.209  1.00 19.550          H  
ATOM    901 1HD  PRO A  53      34.263  -2.173  28.459  1.00 19.550          H  
ATOM    902 2HD  PRO A  53      34.840  -1.589  30.094  1.00 19.550          H  
ATOM    903  N   ASP A  54      32.486   0.750  26.499  1.00 10.110          N  
ATOM    904  CA  ASP A  54      31.595   1.267  25.480  1.00  9.920          C  
ATOM    905  C   ASP A  54      30.320   1.942  26.000  1.00  9.400          C  
ATOM    906  O   ASP A  54      29.538   2.470  25.204  1.00  9.200          O  
ATOM    907  CB  ASP A  54      31.284   0.125  24.504  1.00 13.960          C  
ATOM    908  CG  ASP A  54      30.739  -1.133  25.198  1.00 13.960          C  
ATOM    909  OD1 ASP A  54      31.000  -1.292  26.377  1.00 13.960          O  
ATOM    910  OD2 ASP A  54      30.116  -1.936  24.557  1.00 13.960          O  
ATOM    911  H   ASP A  54      32.366  -0.242  26.717  1.00 12.130          H  
ATOM    912  HA  ASP A  54      32.149   2.017  24.917  1.00 11.900          H  
ATOM    913 1HB  ASP A  54      30.548   0.463  23.774  1.00 16.760          H  
ATOM    914 2HB  ASP A  54      32.183  -0.142  23.954  1.00 16.760          H  
ATOM    915  N   TYR A  55      30.128   1.957  27.324  1.00  9.430          N  
ATOM    916  CA  TYR A  55      28.946   2.542  27.949  1.00  9.220          C  
ATOM    917  C   TYR A  55      29.262   3.615  29.014  1.00  8.860          C  
ATOM    918  O   TYR A  55      28.363   4.060  29.743  1.00  9.200          O  
ATOM    919  CB  TYR A  55      28.114   1.430  28.590  1.00 12.990          C  
ATOM    920  CG  TYR A  55      27.659   0.323  27.623  1.00 12.990          C  
ATOM    921  CD1 TYR A  55      27.878  -0.990  27.962  1.00 12.990          C  
ATOM    922  CD2 TYR A  55      27.057   0.619  26.400  1.00 12.990          C  
ATOM    923  CE1 TYR A  55      27.496  -2.003  27.113  1.00 12.990          C  
ATOM    924  CE2 TYR A  55      26.673  -0.389  25.553  1.00 12.990          C  
ATOM    925  CZ  TYR A  55      26.886  -1.698  25.903  1.00 12.990          C  
ATOM    926  OH  TYR A  55      26.493  -2.711  25.056  1.00 12.990          O  
ATOM    927  H   TYR A  55      30.823   1.507  27.925  1.00 11.320          H  
ATOM    928  HA  TYR A  55      28.364   3.029  27.172  1.00 11.060          H  
ATOM    929 1HB  TYR A  55      28.721   0.961  29.372  1.00 15.590          H  
ATOM    930 2HB  TYR A  55      27.243   1.849  29.075  1.00 15.590          H  
ATOM    931  HD1 TYR A  55      28.347  -1.226  28.906  1.00 15.590          H  
ATOM    932  HD2 TYR A  55      26.890   1.645  26.099  1.00 15.590          H  
ATOM    933  HE1 TYR A  55      27.671  -3.041  27.393  1.00 15.590          H  
ATOM    934  HE2 TYR A  55      26.202  -0.149  24.600  1.00 15.590          H  
ATOM    935  HH  TYR A  55      26.768  -3.553  25.423  1.00 15.590          H  
ATOM    936  N   VAL A  56      30.528   4.014  29.087  1.00  8.440          N  
ATOM    937  CA  VAL A  56      31.084   4.943  30.085  1.00  8.310          C  
ATOM    938  C   VAL A  56      31.664   6.203  29.429  1.00  7.590          C  
ATOM    939  O   VAL A  56      31.494   6.391  28.228  1.00  7.600          O  
ATOM    940  CB  VAL A  56      32.128   4.220  30.961  1.00 11.690          C  
ATOM    941  CG1 VAL A  56      31.460   3.057  31.716  1.00 11.690          C  
ATOM    942  CG2 VAL A  56      33.223   3.698  30.109  1.00 11.690          C  
ATOM    943  H   VAL A  56      31.151   3.623  28.390  1.00 10.130          H  
ATOM    944  HA  VAL A  56      30.274   5.251  30.747  1.00  9.970          H  
ATOM    945  HB  VAL A  56      32.525   4.903  31.697  1.00 14.020          H  
ATOM    946 1HG1 VAL A  56      32.198   2.553  32.345  1.00 14.020          H  
ATOM    947 2HG1 VAL A  56      30.665   3.435  32.340  1.00 14.020          H  
ATOM    948 3HG1 VAL A  56      31.047   2.352  31.019  1.00 14.020          H  
ATOM    949 1HG2 VAL A  56      33.949   3.181  30.731  1.00 14.020          H  
ATOM    950 2HG2 VAL A  56      32.801   3.015  29.407  1.00 14.020          H  
ATOM    951 3HG2 VAL A  56      33.715   4.502  29.574  1.00 14.020          H  
ATOM    952  N   GLU A  57      32.309   7.074  30.236  1.00  7.210          N  
ATOM    953  CA  GLU A  57      32.822   8.394  29.815  1.00  6.790          C  
ATOM    954  C   GLU A  57      31.663   9.376  29.641  1.00  6.490          C  
ATOM    955  O   GLU A  57      31.297   9.762  28.533  1.00  6.000          O  
ATOM    956  CB  GLU A  57      33.663   8.342  28.517  1.00  9.670          C  
ATOM    957  CG  GLU A  57      34.927   7.494  28.584  1.00  9.670          C  
ATOM    958  CD  GLU A  57      35.746   7.585  27.311  1.00  9.670          C  
ATOM    959  OE1 GLU A  57      35.231   8.076  26.327  1.00  9.670          O  
ATOM    960  OE2 GLU A  57      36.880   7.174  27.319  1.00  9.670          O  
ATOM    961  H   GLU A  57      32.428   6.816  31.204  1.00  8.650          H  
ATOM    962  HA  GLU A  57      33.463   8.782  30.610  1.00  8.150          H  
ATOM    963 1HB  GLU A  57      33.068   8.027  27.666  1.00 11.610          H  
ATOM    964 2HB  GLU A  57      33.994   9.355  28.292  1.00 11.610          H  
ATOM    965 1HG  GLU A  57      35.531   7.824  29.426  1.00 11.610          H  
ATOM    966 2HG  GLU A  57      34.651   6.462  28.750  1.00 11.610          H  
ATOM    967  N   GLU A  58      31.142   9.831  30.774  1.00  7.030          N  
ATOM    968  CA  GLU A  58      29.911  10.602  30.974  1.00  7.160          C  
ATOM    969  C   GLU A  58      29.666  11.847  30.126  1.00  6.570          C  
ATOM    970  O   GLU A  58      28.641  12.514  30.290  1.00  6.730          O  
ATOM    971  CB  GLU A  58      29.829  11.027  32.441  1.00  9.970          C  
ATOM    972  CG  GLU A  58      30.974  11.963  32.942  1.00  9.970          C  
ATOM    973  CD  GLU A  58      32.238  11.226  33.401  1.00  9.970          C  
ATOM    974  OE1 GLU A  58      32.529  10.177  32.866  1.00  9.970          O  
ATOM    975  OE2 GLU A  58      32.899  11.707  34.287  1.00  9.970          O  
ATOM    976  H   GLU A  58      31.625   9.545  31.627  1.00  8.440          H  
ATOM    977  HA  GLU A  58      29.096   9.915  30.776  1.00  8.590          H  
ATOM    978 1HB  GLU A  58      28.891  11.563  32.600  1.00 11.970          H  
ATOM    979 2HB  GLU A  58      29.789  10.169  33.061  1.00 11.970          H  
ATOM    980 1HG  GLU A  58      31.244  12.657  32.145  1.00 11.970          H  
ATOM    981 2HG  GLU A  58      30.591  12.553  33.773  1.00 11.970          H  
ATOM    982  N   ASN A  59      30.614  12.236  29.292  1.00  6.180          N  
ATOM    983  CA  ASN A  59      30.391  13.389  28.444  1.00  5.880          C  
ATOM    984  C   ASN A  59      29.901  12.982  27.047  1.00  5.090          C  
ATOM    985  O   ASN A  59      29.524  13.844  26.245  1.00  4.880          O  
ATOM    986  CB  ASN A  59      31.664  14.200  28.352  1.00  8.350          C  
ATOM    987  CG  ASN A  59      32.046  14.812  29.672  1.00  8.350          C  
ATOM    988  OD1 ASN A  59      31.197  15.229  30.472  1.00  8.350          O  
ATOM    989  ND2 ASN A  59      33.331  14.874  29.923  1.00  8.350          N  
ATOM    990  H   ASN A  59      31.446  11.661  29.202  1.00  7.420          H  
ATOM    991  HA  ASN A  59      29.611  14.009  28.887  1.00  7.060          H  
ATOM    992 1HB  ASN A  59      32.476  13.557  28.010  1.00 10.020          H  
ATOM    993 2HB  ASN A  59      31.539  14.993  27.616  1.00 10.020          H  
ATOM    994 1HD2 ASN A  59      33.654  15.269  30.785  1.00 10.020          H  
ATOM    995 2HD2 ASN A  59      33.991  14.530  29.255  1.00 10.020          H  
ATOM    996  N   ARG A  60      29.896  11.675  26.747  1.00  5.000          N  
ATOM    997  CA  ARG A  60      29.524  11.209  25.408  1.00  4.570          C  
ATOM    998  C   ARG A  60      29.113   9.746  25.322  1.00  4.170          C  
ATOM    999  O   ARG A  60      29.338   8.957  26.235  1.00  4.650          O  
ATOM   1000  CB  ARG A  60      30.705  11.392  24.454  1.00  6.570          C  
ATOM   1001  CG  ARG A  60      31.929  10.519  24.783  1.00  6.570          C  
ATOM   1002  CD  ARG A  60      33.042  10.749  23.838  1.00  6.570          C  
ATOM   1003  NE  ARG A  60      34.204   9.897  24.132  1.00  6.570          N  
ATOM   1004  CZ  ARG A  60      35.291   9.756  23.347  1.00  6.570          C  
ATOM   1005  NH1 ARG A  60      35.394  10.399  22.196  1.00  6.570          N  
ATOM   1006  NH2 ARG A  60      36.252   8.956  23.760  1.00  6.570          N  
ATOM   1007  H   ARG A  60      30.200  10.997  27.455  1.00  6.000          H  
ATOM   1008  HA  ARG A  60      28.677  11.794  25.068  1.00  5.480          H  
ATOM   1009 1HB  ARG A  60      30.394  11.166  23.436  1.00  7.880          H  
ATOM   1010 2HB  ARG A  60      31.033  12.429  24.472  1.00  7.880          H  
ATOM   1011 1HG  ARG A  60      32.279  10.747  25.794  1.00  7.880          H  
ATOM   1012 2HG  ARG A  60      31.663   9.462  24.732  1.00  7.880          H  
ATOM   1013 1HD  ARG A  60      32.697  10.526  22.830  1.00  7.880          H  
ATOM   1014 2HD  ARG A  60      33.356  11.791  23.899  1.00  7.880          H  
ATOM   1015  HE  ARG A  60      34.216   9.354  25.019  1.00  7.880          H  
ATOM   1016 1HH1 ARG A  60      34.654  11.010  21.887  1.00  7.880          H  
ATOM   1017 2HH1 ARG A  60      36.217  10.280  21.623  1.00  7.880          H  
ATOM   1018 1HH2 ARG A  60      36.131   8.476  24.671  1.00  7.880          H  
ATOM   1019 2HH2 ARG A  60      37.084   8.817  23.213  1.00  7.880          H  
ATOM   1020  N   GLY A  61      28.565   9.361  24.173  1.00  3.690          N  
ATOM   1021  CA  GLY A  61      28.272   7.952  23.943  1.00  3.590          C  
ATOM   1022  C   GLY A  61      26.802   7.623  24.102  1.00  2.830          C  
ATOM   1023  O   GLY A  61      26.015   8.479  24.544  1.00  2.690          O  
ATOM   1024  H   GLY A  61      28.336  10.057  23.449  1.00  4.430          H  
ATOM   1025 1HA  GLY A  61      28.589   7.687  22.934  1.00  4.310          H  
ATOM   1026 2HA  GLY A  61      28.863   7.340  24.625  1.00  4.310          H  
ATOM   1027  N   HIS A  62      26.473   6.363  23.755  1.00  2.900          N  
ATOM   1028  CA  HIS A  62      25.110   5.841  23.699  1.00  2.500          C  
ATOM   1029  C   HIS A  62      24.341   6.716  22.710  1.00  1.950          C  
ATOM   1030  O   HIS A  62      24.915   7.621  22.105  1.00  2.220          O  
ATOM   1031  CB  HIS A  62      24.424   5.896  25.078  1.00  3.660          C  
ATOM   1032  CG  HIS A  62      24.962   5.083  26.184  1.00  3.660          C  
ATOM   1033  ND1 HIS A  62      24.624   3.770  26.390  1.00  3.660          N  
ATOM   1034  CD2 HIS A  62      25.804   5.426  27.187  1.00  3.660          C  
ATOM   1035  CE1 HIS A  62      25.230   3.336  27.486  1.00  3.660          C  
ATOM   1036  NE2 HIS A  62      25.957   4.327  27.985  1.00  3.660          N  
ATOM   1037  H   HIS A  62      27.223   5.746  23.474  1.00  3.480          H  
ATOM   1038  HA  HIS A  62      25.103   4.814  23.333  1.00  3.000          H  
ATOM   1039 1HB  HIS A  62      24.517   6.854  25.444  1.00  4.390          H  
ATOM   1040 2HB  HIS A  62      23.360   5.689  24.981  1.00  4.390          H  
ATOM   1041  HD2 HIS A  62      26.267   6.405  27.336  1.00  4.390          H  
ATOM   1042  HE1 HIS A  62      25.147   2.335  27.904  1.00  4.390          H  
ATOM   1043  HE2 HIS A  62      26.557   4.300  28.837  1.00  4.390          H  
ATOM   1044  N   LEU A  63      23.064   6.449  22.505  1.00  1.640          N  
ATOM   1045  CA  LEU A  63      22.277   7.306  21.620  1.00  1.240          C  
ATOM   1046  C   LEU A  63      21.260   8.050  22.459  1.00  1.330          C  
ATOM   1047  O   LEU A  63      21.097   7.756  23.646  1.00  1.790          O  
ATOM   1048  CB  LEU A  63      21.657   6.544  20.440  1.00  1.900          C  
ATOM   1049  CG  LEU A  63      22.657   6.261  19.270  1.00  1.900          C  
ATOM   1050  CD1 LEU A  63      23.383   4.937  19.486  1.00  1.900          C  
ATOM   1051  CD2 LEU A  63      21.913   6.273  17.950  1.00  1.900          C  
ATOM   1052  H   LEU A  63      22.622   5.676  22.982  1.00  1.970          H  
ATOM   1053  HA  LEU A  63      22.930   8.061  21.183  1.00  1.490          H  
ATOM   1054 1HB  LEU A  63      21.258   5.598  20.792  1.00  2.280          H  
ATOM   1055 2HB  LEU A  63      20.835   7.139  20.035  1.00  2.280          H  
ATOM   1056  HG  LEU A  63      23.409   7.051  19.259  1.00  2.280          H  
ATOM   1057 1HD1 LEU A  63      24.087   4.775  18.670  1.00  2.280          H  
ATOM   1058 2HD1 LEU A  63      23.928   4.955  20.419  1.00  2.280          H  
ATOM   1059 3HD1 LEU A  63      22.660   4.123  19.505  1.00  2.280          H  
ATOM   1060 1HD2 LEU A  63      22.619   6.109  17.140  1.00  2.280          H  
ATOM   1061 2HD2 LEU A  63      21.184   5.484  17.958  1.00  2.280          H  
ATOM   1062 3HD2 LEU A  63      21.419   7.239  17.812  1.00  2.280          H  
ATOM   1063  N   ILE A  64      20.604   9.042  21.884  1.00  1.370          N  
ATOM   1064  CA  ILE A  64      19.672   9.842  22.660  1.00  1.780          C  
ATOM   1065  C   ILE A  64      18.225   9.710  22.155  1.00  1.560          C  
ATOM   1066  O   ILE A  64      17.973   9.209  21.049  1.00  1.630          O  
ATOM   1067  CB  ILE A  64      20.187  11.316  22.694  1.00  2.330          C  
ATOM   1068  CG1 ILE A  64      20.269  11.919  21.275  1.00  2.330          C  
ATOM   1069  CG2 ILE A  64      21.546  11.374  23.380  1.00  2.330          C  
ATOM   1070  CD1 ILE A  64      20.530  13.416  21.165  1.00  2.330          C  
ATOM   1071  H   ILE A  64      20.753   9.253  20.894  1.00  1.640          H  
ATOM   1072  HA  ILE A  64      19.677   9.484  23.688  1.00  2.140          H  
ATOM   1073  HB  ILE A  64      19.529  11.887  23.242  1.00  2.790          H  
ATOM   1074 1HG1 ILE A  64      21.059  11.420  20.745  1.00  2.790          H  
ATOM   1075 2HG1 ILE A  64      19.352  11.726  20.804  1.00  2.790          H  
ATOM   1076 1HG2 ILE A  64      21.890  12.393  23.438  1.00  2.790          H  
ATOM   1077 2HG2 ILE A  64      21.444  10.977  24.384  1.00  2.790          H  
ATOM   1078 3HG2 ILE A  64      22.274  10.783  22.825  1.00  2.790          H  
ATOM   1079 1HD1 ILE A  64      20.550  13.700  20.113  1.00  2.790          H  
ATOM   1080 2HD1 ILE A  64      19.737  13.941  21.658  1.00  2.790          H  
ATOM   1081 3HD1 ILE A  64      21.479  13.680  21.623  1.00  2.790          H  
ATOM   1082  N   GLU A  65      17.266  10.125  22.998  1.00  1.370          N  
ATOM   1083  CA  GLU A  65      15.846  10.035  22.651  1.00  1.290          C  
ATOM   1084  C   GLU A  65      15.319  11.303  22.010  1.00  1.320          C  
ATOM   1085  O   GLU A  65      15.997  12.318  21.940  1.00  1.650          O  
ATOM   1086  CB  GLU A  65      14.986   9.737  23.895  1.00  1.840          C  
ATOM   1087  CG  GLU A  65      15.244   8.403  24.577  1.00  1.840          C  
ATOM   1088  CD  GLU A  65      14.288   8.162  25.747  1.00  1.840          C  
ATOM   1089  OE1 GLU A  65      13.461   9.023  25.999  1.00  1.840          O  
ATOM   1090  OE2 GLU A  65      14.380   7.132  26.368  1.00  1.840          O  
ATOM   1091  H   GLU A  65      17.518  10.535  23.916  1.00  1.640          H  
ATOM   1092  HA  GLU A  65      15.718   9.221  21.935  1.00  1.550          H  
ATOM   1093 1HB  GLU A  65      15.159  10.523  24.638  1.00  2.210          H  
ATOM   1094 2HB  GLU A  65      13.932   9.769  23.636  1.00  2.210          H  
ATOM   1095 1HG  GLU A  65      15.129   7.603  23.847  1.00  2.210          H  
ATOM   1096 2HG  GLU A  65      16.273   8.388  24.938  1.00  2.210          H  
ATOM   1097  N   ILE A  66      14.058  11.281  21.632  1.00  1.310          N  
ATOM   1098  CA  ILE A  66      13.419  12.414  20.979  1.00  1.340          C  
ATOM   1099  C   ILE A  66      13.495  13.668  21.864  1.00  1.310          C  
ATOM   1100  O   ILE A  66      13.797  14.773  21.408  1.00  1.330          O  
ATOM   1101  CB  ILE A  66      11.951  12.046  20.690  1.00  1.860          C  
ATOM   1102  CG1 ILE A  66      11.921  10.904  19.596  1.00  1.860          C  
ATOM   1103  CG2 ILE A  66      11.159  13.298  20.286  1.00  1.860          C  
ATOM   1104  CD1 ILE A  66      10.571  10.246  19.398  1.00  1.860          C  
ATOM   1105  H   ILE A  66      13.556  10.411  21.736  1.00  1.570          H  
ATOM   1106  HA  ILE A  66      13.931  12.617  20.042  1.00  1.610          H  
ATOM   1107  HB  ILE A  66      11.496  11.632  21.589  1.00  2.240          H  
ATOM   1108 1HG1 ILE A  66      12.243  11.280  18.673  1.00  2.240          H  
ATOM   1109 2HG1 ILE A  66      12.620  10.127  19.893  1.00  2.240          H  
ATOM   1110 1HG2 ILE A  66      10.146  13.042  20.096  1.00  2.240          H  
ATOM   1111 2HG2 ILE A  66      11.179  14.033  21.087  1.00  2.240          H  
ATOM   1112 3HG2 ILE A  66      11.579  13.743  19.404  1.00  2.240          H  
ATOM   1113 1HD1 ILE A  66      10.658   9.467  18.644  1.00  2.240          H  
ATOM   1114 2HD1 ILE A  66      10.236   9.802  20.335  1.00  2.240          H  
ATOM   1115 3HD1 ILE A  66       9.842  10.969  19.067  1.00  2.240          H  
ATOM   1116  N   ARG A  67      13.243  13.487  23.154  1.00  1.300          N  
ATOM   1117  CA  ARG A  67      13.218  14.574  24.132  1.00  1.390          C  
ATOM   1118  C   ARG A  67      14.615  15.118  24.446  1.00  1.380          C  
ATOM   1119  O   ARG A  67      14.755  16.112  25.163  1.00  1.450          O  
ATOM   1120  CB  ARG A  67      12.605  14.096  25.447  1.00  1.910          C  
ATOM   1121  CG  ARG A  67      11.117  13.729  25.415  1.00  1.910          C  
ATOM   1122  CD  ARG A  67      10.659  13.196  26.735  1.00  1.910          C  
ATOM   1123  NE  ARG A  67      11.237  11.888  27.045  1.00  1.910          N  
ATOM   1124  CZ  ARG A  67      11.200  11.273  28.251  1.00  1.910          C  
ATOM   1125  NH1 ARG A  67      10.626  11.850  29.312  1.00  1.910          N  
ATOM   1126  NH2 ARG A  67      11.758  10.064  28.373  1.00  1.910          N  
ATOM   1127  H   ARG A  67      13.045  12.544  23.456  1.00  1.560          H  
ATOM   1128  HA  ARG A  67      12.612  15.383  23.729  1.00  1.670          H  
ATOM   1129 1HB  ARG A  67      13.156  13.220  25.788  1.00  2.290          H  
ATOM   1130 2HB  ARG A  67      12.732  14.866  26.208  1.00  2.290          H  
ATOM   1131 1HG  ARG A  67      10.527  14.594  25.184  1.00  2.290          H  
ATOM   1132 2HG  ARG A  67      10.950  12.964  24.659  1.00  2.290          H  
ATOM   1133 1HD  ARG A  67      10.973  13.887  27.506  1.00  2.290          H  
ATOM   1134 2HD  ARG A  67       9.571  13.110  26.745  1.00  2.290          H  
ATOM   1135  HE  ARG A  67      11.686  11.380  26.288  1.00  2.290          H  
ATOM   1136 1HH1 ARG A  67      10.206  12.798  29.260  1.00  2.290          H  
ATOM   1137 2HH1 ARG A  67      10.614  11.370  30.199  1.00  2.290          H  
ATOM   1138 1HH2 ARG A  67      12.225   9.615  27.558  1.00  2.290          H  
ATOM   1139 2HH2 ARG A  67      11.748   9.586  29.259  1.00  2.290          H  
ATOM   1140  N   ASP A  68      15.647  14.434  23.955  1.00  1.380          N  
ATOM   1141  CA  ASP A  68      17.030  14.788  24.182  1.00  1.470          C  
ATOM   1142  C   ASP A  68      17.646  15.490  22.980  1.00  1.390          C  
ATOM   1143  O   ASP A  68      18.849  15.740  22.964  1.00  1.480          O  
ATOM   1144  CB  ASP A  68      17.869  13.554  24.437  1.00  2.020          C  
ATOM   1145  CG  ASP A  68      17.590  12.760  25.694  1.00  2.020          C  
ATOM   1146  OD1 ASP A  68      17.356  13.321  26.749  1.00  2.020          O  
ATOM   1147  OD2 ASP A  68      17.651  11.535  25.572  1.00  2.020          O  
ATOM   1148  H   ASP A  68      15.478  13.643  23.336  1.00  1.660          H  
ATOM   1149  HA  ASP A  68      17.086  15.451  25.046  1.00  1.760          H  
ATOM   1150 1HB  ASP A  68      17.700  12.904  23.600  1.00  2.430          H  
ATOM   1151 2HB  ASP A  68      18.918  13.831  24.427  1.00  2.430          H  
ATOM   1152  N   LEU A  69      16.862  15.894  21.980  1.00  1.320          N  
ATOM   1153  CA  LEU A  69      17.484  16.554  20.819  1.00  1.270          C  
ATOM   1154  C   LEU A  69      18.200  17.845  21.230  1.00  1.350          C  
ATOM   1155  O   LEU A  69      19.172  18.268  20.598  1.00  1.440          O  
ATOM   1156  CB  LEU A  69      16.446  16.813  19.711  1.00  1.800          C  
ATOM   1157  CG  LEU A  69      15.308  17.828  19.980  1.00  1.800          C  
ATOM   1158  CD1 LEU A  69      15.734  19.275  19.625  1.00  1.800          C  
ATOM   1159  CD2 LEU A  69      14.112  17.423  19.158  1.00  1.800          C  
ATOM   1160  H   LEU A  69      15.856  15.676  21.977  1.00  1.580          H  
ATOM   1161  HA  LEU A  69      18.227  15.872  20.406  1.00  1.520          H  
ATOM   1162 1HB  LEU A  69      16.972  17.133  18.817  1.00  2.160          H  
ATOM   1163 2HB  LEU A  69      15.959  15.864  19.492  1.00  2.160          H  
ATOM   1164  HG  LEU A  69      15.038  17.793  21.014  1.00  2.160          H  
ATOM   1165 1HD1 LEU A  69      14.903  19.945  19.804  1.00  2.160          H  
ATOM   1166 2HD1 LEU A  69      16.566  19.615  20.201  1.00  2.160          H  
ATOM   1167 3HD1 LEU A  69      15.998  19.305  18.603  1.00  2.160          H  
ATOM   1168 1HD2 LEU A  69      13.298  18.115  19.356  1.00  2.160          H  
ATOM   1169 2HD2 LEU A  69      14.363  17.449  18.097  1.00  2.160          H  
ATOM   1170 3HD2 LEU A  69      13.801  16.413  19.434  1.00  2.160          H  
ATOM   1171  N   PHE A  70      17.772  18.398  22.367  1.00  1.400          N  
ATOM   1172  CA  PHE A  70      18.260  19.624  22.986  1.00  1.560          C  
ATOM   1173  C   PHE A  70      19.673  19.416  23.592  1.00  1.730          C  
ATOM   1174  O   PHE A  70      20.353  20.372  24.002  1.00  2.120          O  
ATOM   1175  CB  PHE A  70      17.246  20.027  24.043  1.00  2.120          C  
ATOM   1176  CG  PHE A  70      15.912  20.329  23.395  1.00  2.120          C  
ATOM   1177  CD1 PHE A  70      14.926  19.332  23.341  1.00  2.120          C  
ATOM   1178  CD2 PHE A  70      15.635  21.561  22.819  1.00  2.120          C  
ATOM   1179  CE1 PHE A  70      13.722  19.564  22.724  1.00  2.120          C  
ATOM   1180  CE2 PHE A  70      14.420  21.786  22.205  1.00  2.120          C  
ATOM   1181  CZ  PHE A  70      13.467  20.777  22.155  1.00  2.120          C  
ATOM   1182  H   PHE A  70      16.995  17.933  22.811  1.00  1.680          H  
ATOM   1183  HA  PHE A  70      18.303  20.402  22.226  1.00  1.870          H  
ATOM   1184 1HB  PHE A  70      17.113  19.216  24.760  1.00  2.540          H  
ATOM   1185 2HB  PHE A  70      17.591  20.910  24.586  1.00  2.540          H  
ATOM   1186  HD1 PHE A  70      15.115  18.350  23.789  1.00  2.540          H  
ATOM   1187  HD2 PHE A  70      16.389  22.351  22.846  1.00  2.540          H  
ATOM   1188  HE1 PHE A  70      12.978  18.774  22.680  1.00  2.540          H  
ATOM   1189  HE2 PHE A  70      14.217  22.754  21.748  1.00  2.540          H  
ATOM   1190  HZ  PHE A  70      12.516  20.944  21.661  1.00  2.540          H  
ATOM   1191  N   GLY A  71      20.110  18.158  23.605  1.00  1.660          N  
ATOM   1192  CA  GLY A  71      21.431  17.734  24.000  1.00  1.940          C  
ATOM   1193  C   GLY A  71      21.801  18.135  25.418  1.00  1.880          C  
ATOM   1194  O   GLY A  71      21.009  17.935  26.341  1.00  2.160          O  
ATOM   1195  H   GLY A  71      19.488  17.422  23.274  1.00  1.990          H  
ATOM   1196 1HA  GLY A  71      21.492  16.650  23.894  1.00  2.330          H  
ATOM   1197 2HA  GLY A  71      22.110  18.146  23.269  1.00  2.330          H  
ATOM   1198  N   PRO A  72      23.008  18.694  25.632  1.00  2.480          N  
ATOM   1199  CA  PRO A  72      23.538  19.185  26.887  1.00  3.160          C  
ATOM   1200  C   PRO A  72      22.714  20.299  27.529  1.00  3.050          C  
ATOM   1201  O   PRO A  72      22.896  20.611  28.704  1.00  3.240          O  
ATOM   1202  CB  PRO A  72      24.941  19.666  26.525  1.00  4.740          C  
ATOM   1203  CG  PRO A  72      25.299  18.961  25.245  1.00  4.740          C  
ATOM   1204  CD  PRO A  72      24.000  18.789  24.514  1.00  4.740          C  
ATOM   1205  HA  PRO A  72      23.587  18.330  27.586  1.00  3.790          H  
ATOM   1206 1HB  PRO A  72      24.941  20.746  26.452  1.00  5.690          H  
ATOM   1207 2HB  PRO A  72      25.643  19.416  27.326  1.00  5.690          H  
ATOM   1208 1HG  PRO A  72      26.021  19.565  24.674  1.00  5.690          H  
ATOM   1209 2HG  PRO A  72      25.797  18.003  25.447  1.00  5.690          H  
ATOM   1210 1HD  PRO A  72      23.793  19.664  23.865  1.00  5.690          H  
ATOM   1211 2HD  PRO A  72      24.087  17.837  23.957  1.00  5.690          H  
ATOM   1212  N   GLY A  73      21.859  20.987  26.765  1.00  3.410          N  
ATOM   1213  CA  GLY A  73      21.125  22.077  27.385  1.00  3.800          C  
ATOM   1214  C   GLY A  73      22.088  23.150  27.882  1.00  3.600          C  
ATOM   1215  O   GLY A  73      22.997  23.569  27.166  1.00  4.050          O  
ATOM   1216  H   GLY A  73      21.645  20.748  25.793  1.00  4.090          H  
ATOM   1217 1HA  GLY A  73      20.435  22.508  26.657  1.00  4.560          H  
ATOM   1218 2HA  GLY A  73      20.525  21.695  28.211  1.00  4.560          H  
ATOM   1219  N   LEU A  74      21.982  23.517  29.155  1.00  3.450          N  
ATOM   1220  CA  LEU A  74      22.830  24.575  29.701  1.00  3.710          C  
ATOM   1221  C   LEU A  74      24.288  24.184  29.938  1.00  3.610          C  
ATOM   1222  O   LEU A  74      25.084  25.014  30.377  1.00  4.320          O  
ATOM   1223  CB  LEU A  74      22.238  25.103  31.016  1.00  5.090          C  
ATOM   1224  CG  LEU A  74      20.853  25.825  30.928  1.00  5.090          C  
ATOM   1225  CD1 LEU A  74      20.383  26.149  32.343  1.00  5.090          C  
ATOM   1226  CD2 LEU A  74      20.962  27.114  30.089  1.00  5.090          C  
ATOM   1227  H   LEU A  74      21.262  23.099  29.727  1.00  4.140          H  
ATOM   1228  HA  LEU A  74      22.848  25.382  28.972  1.00  4.450          H  
ATOM   1229 1HB  LEU A  74      22.134  24.264  31.701  1.00  6.110          H  
ATOM   1230 2HB  LEU A  74      22.948  25.807  31.450  1.00  6.110          H  
ATOM   1231  HG  LEU A  74      20.121  25.164  30.464  1.00  6.110          H  
ATOM   1232 1HD1 LEU A  74      19.412  26.642  32.299  1.00  6.110          H  
ATOM   1233 2HD1 LEU A  74      20.296  25.229  32.921  1.00  6.110          H  
ATOM   1234 3HD1 LEU A  74      21.105  26.811  32.822  1.00  6.110          H  
ATOM   1235 1HD2 LEU A  74      19.985  27.599  30.048  1.00  6.110          H  
ATOM   1236 2HD2 LEU A  74      21.683  27.790  30.547  1.00  6.110          H  
ATOM   1237 3HD2 LEU A  74      21.272  26.889  29.074  1.00  6.110          H  
ATOM   1238  N   ASP A  75      24.669  22.947  29.613  1.00  3.270          N  
ATOM   1239  CA  ASP A  75      26.069  22.560  29.735  1.00  3.740          C  
ATOM   1240  C   ASP A  75      26.857  22.954  28.475  1.00  3.660          C  
ATOM   1241  O   ASP A  75      28.070  22.738  28.396  1.00  4.160          O  
ATOM   1242  CB  ASP A  75      26.209  21.068  30.024  1.00  5.050          C  
ATOM   1243  CG  ASP A  75      25.770  20.664  31.443  1.00  5.050          C  
ATOM   1244  OD1 ASP A  75      25.860  21.462  32.354  1.00  5.050          O  
ATOM   1245  OD2 ASP A  75      25.350  19.545  31.594  1.00  5.050          O  
ATOM   1246  H   ASP A  75      23.976  22.265  29.283  1.00  3.920          H  
ATOM   1247  HA  ASP A  75      26.499  23.099  30.578  1.00  4.490          H  
ATOM   1248 1HB  ASP A  75      25.587  20.523  29.327  1.00  6.060          H  
ATOM   1249 2HB  ASP A  75      27.240  20.758  29.864  1.00  6.060          H  
ATOM   1250  N   THR A  76      26.165  23.536  27.490  1.00  3.470          N  
ATOM   1251  CA  THR A  76      26.767  24.014  26.250  1.00  3.670          C  
ATOM   1252  C   THR A  76      26.214  25.389  25.911  1.00  3.330          C  
ATOM   1253  O   THR A  76      25.580  26.038  26.744  1.00  3.800          O  
ATOM   1254  CB  THR A  76      26.566  23.049  25.064  1.00  5.060          C  
ATOM   1255  OG1 THR A  76      27.387  23.506  23.964  1.00  5.060          O  
ATOM   1256  CG2 THR A  76      25.085  22.974  24.624  1.00  5.060          C  
ATOM   1257  H   THR A  76      25.153  23.662  27.601  1.00  4.160          H  
ATOM   1258  HA  THR A  76      27.840  24.121  26.405  1.00  4.400          H  
ATOM   1259  HB  THR A  76      26.895  22.056  25.362  1.00  6.070          H  
ATOM   1260  HG1 THR A  76      28.313  23.295  24.155  1.00  6.070          H  
ATOM   1261 1HG2 THR A  76      24.993  22.277  23.793  1.00  6.070          H  
ATOM   1262 2HG2 THR A  76      24.476  22.634  25.440  1.00  6.070          H  
ATOM   1263 3HG2 THR A  76      24.720  23.935  24.310  1.00  6.070          H  
ATOM   1264  N   GLN A  77      26.512  25.884  24.719  1.00  2.990          N  
ATOM   1265  CA  GLN A  77      25.960  27.177  24.352  1.00  2.950          C  
ATOM   1266  C   GLN A  77      24.475  27.015  24.077  1.00  2.570          C  
ATOM   1267  O   GLN A  77      24.068  26.138  23.315  1.00  3.040          O  
ATOM   1268  CB  GLN A  77      26.660  27.792  23.146  1.00  4.150          C  
ATOM   1269  CG  GLN A  77      26.116  29.165  22.762  1.00  4.150          C  
ATOM   1270  CD  GLN A  77      26.832  29.762  21.603  1.00  4.150          C  
ATOM   1271  OE1 GLN A  77      27.263  29.053  20.684  1.00  4.150          O  
ATOM   1272  NE2 GLN A  77      26.978  31.080  21.621  1.00  4.150          N  
ATOM   1273  H   GLN A  77      27.043  25.302  24.078  1.00  3.590          H  
ATOM   1274  HA  GLN A  77      26.073  27.859  25.194  1.00  3.540          H  
ATOM   1275 1HB  GLN A  77      27.715  27.922  23.379  1.00  4.980          H  
ATOM   1276 2HB  GLN A  77      26.608  27.147  22.316  1.00  4.980          H  
ATOM   1277 1HG  GLN A  77      25.064  29.071  22.477  1.00  4.980          H  
ATOM   1278 2HG  GLN A  77      26.214  29.837  23.612  1.00  4.980          H  
ATOM   1279 1HE2 GLN A  77      27.453  31.543  20.870  1.00  4.980          H  
ATOM   1280 2HE2 GLN A  77      26.615  31.619  22.383  1.00  4.980          H  
ATOM   1281  N   GLU A  78      23.679  27.903  24.647  1.00  2.460          N  
ATOM   1282  CA  GLU A  78      22.245  27.874  24.457  1.00  2.790          C  
ATOM   1283  C   GLU A  78      21.711  29.304  24.445  1.00  2.410          C  
ATOM   1284  O   GLU A  78      22.137  30.116  25.265  1.00  2.430          O  
ATOM   1285  CB  GLU A  78      21.586  27.065  25.594  1.00  3.770          C  
ATOM   1286  CG  GLU A  78      20.066  26.891  25.491  1.00  3.770          C  
ATOM   1287  CD  GLU A  78      19.492  26.060  26.599  1.00  3.770          C  
ATOM   1288  OE1 GLU A  78      18.917  26.620  27.497  1.00  3.770          O  
ATOM   1289  OE2 GLU A  78      19.599  24.862  26.531  1.00  3.770          O  
ATOM   1290  H   GLU A  78      24.085  28.596  25.262  1.00  2.950          H  
ATOM   1291  HA  GLU A  78      22.038  27.389  23.509  1.00  3.350          H  
ATOM   1292 1HB  GLU A  78      22.034  26.065  25.633  1.00  4.530          H  
ATOM   1293 2HB  GLU A  78      21.799  27.545  26.549  1.00  4.530          H  
ATOM   1294 1HG  GLU A  78      19.584  27.868  25.503  1.00  4.530          H  
ATOM   1295 2HG  GLU A  78      19.836  26.408  24.548  1.00  4.530          H  
ATOM   1296  N   PRO A  79      20.781  29.630  23.538  1.00  2.640          N  
ATOM   1297  CA  PRO A  79      20.201  28.867  22.433  1.00  2.600          C  
ATOM   1298  C   PRO A  79      21.111  28.693  21.221  1.00  2.020          C  
ATOM   1299  O   PRO A  79      21.918  29.577  20.905  1.00  2.660          O  
ATOM   1300  CB  PRO A  79      18.982  29.719  22.082  1.00  3.900          C  
ATOM   1301  CG  PRO A  79      19.372  31.114  22.469  1.00  3.900          C  
ATOM   1302  CD  PRO A  79      20.244  30.972  23.677  1.00  3.900          C  
ATOM   1303  HA  PRO A  79      19.858  27.888  22.794  1.00  3.120          H  
ATOM   1304 1HB  PRO A  79      18.746  29.618  21.008  1.00  4.680          H  
ATOM   1305 2HB  PRO A  79      18.103  29.369  22.633  1.00  4.680          H  
ATOM   1306 1HG  PRO A  79      19.852  31.637  21.634  1.00  4.680          H  
ATOM   1307 2HG  PRO A  79      18.471  31.667  22.717  1.00  4.680          H  
ATOM   1308 1HD  PRO A  79      21.059  31.712  23.653  1.00  4.680          H  
ATOM   1309 2HD  PRO A  79      19.649  31.048  24.602  1.00  4.680          H  
ATOM   1310  N   ARG A  80      20.899  27.589  20.517  1.00  1.510          N  
ATOM   1311  CA  ARG A  80      21.502  27.228  19.231  1.00  1.590          C  
ATOM   1312  C   ARG A  80      20.402  26.606  18.392  1.00  1.550          C  
ATOM   1313  O   ARG A  80      19.382  26.177  18.944  1.00  2.030          O  
ATOM   1314  CB  ARG A  80      22.656  26.235  19.363  1.00  2.190          C  
ATOM   1315  CG  ARG A  80      23.886  26.717  20.109  1.00  2.190          C  
ATOM   1316  CD  ARG A  80      24.910  25.611  20.242  1.00  2.190          C  
ATOM   1317  NE  ARG A  80      25.634  25.287  18.992  1.00  2.190          N  
ATOM   1318  CZ  ARG A  80      26.786  25.879  18.544  1.00  2.190          C  
ATOM   1319  NH1 ARG A  80      27.383  26.861  19.197  1.00  2.190          N  
ATOM   1320  NH2 ARG A  80      27.336  25.454  17.413  1.00  2.190          N  
ATOM   1321  H   ARG A  80      20.227  26.938  20.898  1.00  1.810          H  
ATOM   1322  HA  ARG A  80      21.865  28.124  18.725  1.00  1.910          H  
ATOM   1323 1HB  ARG A  80      22.299  25.333  19.860  1.00  2.630          H  
ATOM   1324 2HB  ARG A  80      22.985  25.944  18.385  1.00  2.630          H  
ATOM   1325 1HG  ARG A  80      24.340  27.543  19.560  1.00  2.630          H  
ATOM   1326 2HG  ARG A  80      23.603  27.063  21.093  1.00  2.630          H  
ATOM   1327 1HD  ARG A  80      25.622  25.855  20.981  1.00  2.630          H  
ATOM   1328 2HD  ARG A  80      24.393  24.712  20.566  1.00  2.630          H  
ATOM   1329  HE  ARG A  80      25.260  24.538  18.422  1.00  2.630          H  
ATOM   1330 1HH1 ARG A  80      27.016  27.263  20.059  1.00  2.630          H  
ATOM   1331 2HH1 ARG A  80      28.230  27.263  18.825  1.00  2.630          H  
ATOM   1332 1HH2 ARG A  80      26.883  24.707  16.870  1.00  2.630          H  
ATOM   1333 2HH2 ARG A  80      28.187  25.879  17.066  1.00  2.630          H  
ATOM   1334  N   ILE A  81      20.613  26.531  17.091  1.00  1.290          N  
ATOM   1335  CA  ILE A  81      19.638  25.872  16.234  1.00  0.970          C  
ATOM   1336  C   ILE A  81      19.965  24.391  16.165  1.00  0.970          C  
ATOM   1337  O   ILE A  81      21.118  24.014  15.975  1.00  1.240          O  
ATOM   1338  CB  ILE A  81      19.605  26.463  14.805  1.00  1.490          C  
ATOM   1339  CG1 ILE A  81      19.157  27.938  14.844  1.00  1.490          C  
ATOM   1340  CG2 ILE A  81      18.649  25.640  13.910  1.00  1.490          C  
ATOM   1341  CD1 ILE A  81      20.297  28.943  14.941  1.00  1.490          C  
ATOM   1342  H   ILE A  81      21.472  26.949  16.712  1.00  1.550          H  
ATOM   1343  HA  ILE A  81      18.646  25.977  16.673  1.00  1.160          H  
ATOM   1344  HB  ILE A  81      20.599  26.445  14.378  1.00  1.780          H  
ATOM   1345 1HG1 ILE A  81      18.581  28.165  13.940  1.00  1.780          H  
ATOM   1346 2HG1 ILE A  81      18.528  28.088  15.712  1.00  1.780          H  
ATOM   1347 1HG2 ILE A  81      18.632  26.069  12.933  1.00  1.780          H  
ATOM   1348 2HG2 ILE A  81      18.980  24.607  13.833  1.00  1.780          H  
ATOM   1349 3HG2 ILE A  81      17.645  25.654  14.319  1.00  1.780          H  
ATOM   1350 1HD1 ILE A  81      19.878  29.945  14.969  1.00  1.780          H  
ATOM   1351 2HD1 ILE A  81      20.878  28.790  15.832  1.00  1.780          H  
ATOM   1352 3HD1 ILE A  81      20.948  28.847  14.073  1.00  1.780          H  
ATOM   1353  N   VAL A  82      18.961  23.549  16.339  1.00  0.830          N  
ATOM   1354  CA  VAL A  82      19.198  22.127  16.261  1.00  0.840          C  
ATOM   1355  C   VAL A  82      18.670  21.627  14.939  1.00  0.830          C  
ATOM   1356  O   VAL A  82      17.501  21.845  14.623  1.00  0.820          O  
ATOM   1357  CB  VAL A  82      18.483  21.380  17.400  1.00  1.170          C  
ATOM   1358  CG1 VAL A  82      18.776  19.861  17.293  1.00  1.170          C  
ATOM   1359  CG2 VAL A  82      18.922  21.960  18.703  1.00  1.170          C  
ATOM   1360  H   VAL A  82      18.019  23.910  16.513  1.00  1.000          H  
ATOM   1361  HA  VAL A  82      20.269  21.929  16.315  1.00  1.010          H  
ATOM   1362  HB  VAL A  82      17.403  21.509  17.303  1.00  1.410          H  
ATOM   1363 1HG1 VAL A  82      18.277  19.331  18.094  1.00  1.410          H  
ATOM   1364 2HG1 VAL A  82      18.427  19.468  16.338  1.00  1.410          H  
ATOM   1365 3HG1 VAL A  82      19.854  19.695  17.376  1.00  1.410          H  
ATOM   1366 1HG2 VAL A  82      18.420  21.444  19.517  1.00  1.410          H  
ATOM   1367 2HG2 VAL A  82      19.992  21.843  18.782  1.00  1.410          H  
ATOM   1368 3HG2 VAL A  82      18.674  23.024  18.742  1.00  1.410          H  
ATOM   1369  N   ILE A  83      19.531  21.002  14.159  1.00  0.860          N  
ATOM   1370  CA  ILE A  83      19.122  20.502  12.872  1.00  0.850          C  
ATOM   1371  C   ILE A  83      18.960  19.015  12.951  1.00  0.810          C  
ATOM   1372  O   ILE A  83      19.885  18.292  13.324  1.00  0.820          O  
ATOM   1373  CB  ILE A  83      20.113  20.877  11.758  1.00  1.190          C  
ATOM   1374  CG1 ILE A  83      20.182  22.368  11.644  1.00  1.190          C  
ATOM   1375  CG2 ILE A  83      19.683  20.261  10.440  1.00  1.190          C  
ATOM   1376  CD1 ILE A  83      21.341  22.988  12.302  1.00  1.190          C  
ATOM   1377  H   ILE A  83      20.492  20.875  14.477  1.00  1.030          H  
ATOM   1378  HA  ILE A  83      18.152  20.909  12.624  1.00  1.020          H  
ATOM   1379  HB  ILE A  83      21.106  20.524  12.025  1.00  1.430          H  
ATOM   1380 1HG1 ILE A  83      20.174  22.649  10.607  1.00  1.430          H  
ATOM   1381 2HG1 ILE A  83      19.310  22.763  12.126  1.00  1.430          H  
ATOM   1382 1HG2 ILE A  83      20.391  20.537   9.671  1.00  1.430          H  
ATOM   1383 2HG2 ILE A  83      19.658  19.175  10.529  1.00  1.430          H  
ATOM   1384 3HG2 ILE A  83      18.693  20.618  10.166  1.00  1.430          H  
ATOM   1385 1HD1 ILE A  83      21.281  24.068  12.181  1.00  1.430          H  
ATOM   1386 2HD1 ILE A  83      21.345  22.738  13.355  1.00  1.430          H  
ATOM   1387 3HD1 ILE A  83      22.248  22.632  11.853  1.00  1.430          H  
ATOM   1388  N   LEU A  84      17.771  18.575  12.613  1.00  0.780          N  
ATOM   1389  CA  LEU A  84      17.409  17.189  12.657  1.00  0.740          C  
ATOM   1390  C   LEU A  84      17.586  16.655  11.240  1.00  0.690          C  
ATOM   1391  O   LEU A  84      16.887  17.080  10.308  1.00  0.660          O  
ATOM   1392  CB  LEU A  84      15.959  17.116  13.094  1.00  1.050          C  
ATOM   1393  CG  LEU A  84      15.365  15.822  13.346  1.00  1.050          C  
ATOM   1394  CD1 LEU A  84      16.043  15.228  14.629  1.00  1.050          C  
ATOM   1395  CD2 LEU A  84      13.858  16.031  13.459  1.00  1.050          C  
ATOM   1396  H   LEU A  84      17.066  19.241  12.306  1.00  0.940          H  
ATOM   1397  HA  LEU A  84      18.077  16.664  13.333  1.00  0.890          H  
ATOM   1398 1HB  LEU A  84      15.876  17.688  13.989  1.00  1.260          H  
ATOM   1399 2HB  LEU A  84      15.358  17.597  12.340  1.00  1.260          H  
ATOM   1400  HG  LEU A  84      15.566  15.146  12.525  1.00  1.260          H  
ATOM   1401 1HD1 LEU A  84      15.637  14.289  14.853  1.00  1.260          H  
ATOM   1402 2HD1 LEU A  84      17.114  15.103  14.483  1.00  1.260          H  
ATOM   1403 3HD1 LEU A  84      15.871  15.897  15.473  1.00  1.260          H  
ATOM   1404 1HD2 LEU A  84      13.357  15.095  13.639  1.00  1.260          H  
ATOM   1405 2HD2 LEU A  84      13.648  16.725  14.270  1.00  1.260          H  
ATOM   1406 3HD2 LEU A  84      13.484  16.454  12.530  1.00  1.260          H  
ATOM   1407  N   GLN A  85      18.528  15.741  11.067  1.00  0.750          N  
ATOM   1408  CA  GLN A  85      18.862  15.275   9.733  1.00  0.770          C  
ATOM   1409  C   GLN A  85      18.567  13.822   9.430  1.00  0.690          C  
ATOM   1410  O   GLN A  85      18.923  12.917  10.189  1.00  0.700          O  
ATOM   1411  CB  GLN A  85      20.344  15.539   9.473  1.00  1.070          C  
ATOM   1412  CG  GLN A  85      20.822  15.086   8.109  1.00  1.070          C  
ATOM   1413  CD  GLN A  85      22.197  15.558   7.816  1.00  1.070          C  
ATOM   1414  OE1 GLN A  85      22.717  16.471   8.465  1.00  1.070          O  
ATOM   1415  NE2 GLN A  85      22.805  14.941   6.836  1.00  1.070          N  
ATOM   1416  H   GLN A  85      19.051  15.406  11.883  1.00  0.900          H  
ATOM   1417  HA  GLN A  85      18.291  15.872   9.023  1.00  0.920          H  
ATOM   1418 1HB  GLN A  85      20.542  16.598   9.584  1.00  1.280          H  
ATOM   1419 2HB  GLN A  85      20.940  15.023  10.228  1.00  1.280          H  
ATOM   1420 1HG  GLN A  85      20.860  13.996   8.100  1.00  1.280          H  
ATOM   1421 2HG  GLN A  85      20.147  15.430   7.329  1.00  1.280          H  
ATOM   1422 1HE2 GLN A  85      23.735  15.196   6.577  1.00  1.280          H  
ATOM   1423 2HE2 GLN A  85      22.315  14.207   6.341  1.00  1.280          H  
ATOM   1424  N   GLY A  86      17.957  13.592   8.271  1.00  0.650          N  
ATOM   1425  CA  GLY A  86      17.717  12.205   7.864  1.00  0.610          C  
ATOM   1426  C   GLY A  86      16.835  12.019   6.632  1.00  0.600          C  
ATOM   1427  O   GLY A  86      16.229  12.967   6.129  1.00  0.670          O  
ATOM   1428  H   GLY A  86      17.646  14.403   7.718  1.00  0.780          H  
ATOM   1429 1HA  GLY A  86      18.678  11.724   7.679  1.00  0.730          H  
ATOM   1430 2HA  GLY A  86      17.284  11.672   8.703  1.00  0.730          H  
ATOM   1431  N   ALA A  87      16.758  10.763   6.183  1.00  0.600          N  
ATOM   1432  CA  ALA A  87      16.012  10.286   5.010  1.00  0.600          C  
ATOM   1433  C   ALA A  87      14.515  10.508   5.086  1.00  0.550          C  
ATOM   1434  O   ALA A  87      13.928  10.647   6.170  1.00  0.530          O  
ATOM   1435  CB  ALA A  87      16.244   8.796   4.810  1.00  0.840          C  
ATOM   1436  H   ALA A  87      17.319  10.066   6.676  1.00  0.720          H  
ATOM   1437  HA  ALA A  87      16.389  10.823   4.140  1.00  0.720          H  
ATOM   1438 1HB  ALA A  87      15.717   8.469   3.915  1.00  1.010          H  
ATOM   1439 2HB  ALA A  87      17.313   8.604   4.695  1.00  1.010          H  
ATOM   1440 3HB  ALA A  87      15.875   8.241   5.659  1.00  1.010          H  
ATOM   1441  N   ALA A  88      13.884  10.630   3.922  1.00  0.570          N  
ATOM   1442  CA  ALA A  88      12.442  10.726   3.933  1.00  0.550          C  
ATOM   1443  C   ALA A  88      11.916   9.460   4.581  1.00  0.540          C  
ATOM   1444  O   ALA A  88      12.353   8.360   4.249  1.00  0.700          O  
ATOM   1445  CB  ALA A  88      11.879  10.870   2.527  1.00  0.780          C  
ATOM   1446  H   ALA A  88      14.393  10.576   3.050  1.00  0.680          H  
ATOM   1447  HA  ALA A  88      12.148  11.583   4.536  1.00  0.660          H  
ATOM   1448 1HB  ALA A  88      10.797  10.926   2.569  1.00  0.930          H  
ATOM   1449 2HB  ALA A  88      12.253  11.757   2.059  1.00  0.930          H  
ATOM   1450 3HB  ALA A  88      12.169  10.006   1.931  1.00  0.930          H  
ATOM   1451  N   GLY A  89      10.969   9.606   5.491  1.00  0.490          N  
ATOM   1452  CA  GLY A  89      10.362   8.457   6.143  1.00  0.480          C  
ATOM   1453  C   GLY A  89      11.140   7.907   7.345  1.00  0.460          C  
ATOM   1454  O   GLY A  89      10.665   6.982   8.018  1.00  0.460          O  
ATOM   1455  H   GLY A  89      10.656  10.535   5.727  1.00  0.590          H  
ATOM   1456 1HA  GLY A  89       9.359   8.723   6.459  1.00  0.580          H  
ATOM   1457 2HA  GLY A  89      10.261   7.676   5.396  1.00  0.580          H  
ATOM   1458  N   ILE A  90      12.315   8.472   7.642  1.00  0.460          N  
ATOM   1459  CA  ILE A  90      13.170   8.005   8.739  1.00  0.470          C  
ATOM   1460  C   ILE A  90      12.549   8.207  10.121  1.00  0.470          C  
ATOM   1461  O   ILE A  90      12.991   7.604  11.086  1.00  0.490          O  
ATOM   1462  CB  ILE A  90      14.577   8.622   8.678  1.00  0.650          C  
ATOM   1463  CG1 ILE A  90      15.620   7.801   9.487  1.00  0.650          C  
ATOM   1464  CG2 ILE A  90      14.551  10.022   9.224  1.00  0.650          C  
ATOM   1465  CD1 ILE A  90      15.914   6.379   8.981  1.00  0.650          C  
ATOM   1466  H   ILE A  90      12.669   9.232   7.047  1.00  0.550          H  
ATOM   1467  HA  ILE A  90      13.291   6.942   8.603  1.00  0.560          H  
ATOM   1468  HB  ILE A  90      14.899   8.655   7.652  1.00  0.780          H  
ATOM   1469 1HG1 ILE A  90      16.557   8.349   9.455  1.00  0.780          H  
ATOM   1470 2HG1 ILE A  90      15.305   7.741  10.503  1.00  0.780          H  
ATOM   1471 1HG2 ILE A  90      15.528  10.441   9.149  1.00  0.780          H  
ATOM   1472 2HG2 ILE A  90      13.859  10.612   8.644  1.00  0.780          H  
ATOM   1473 3HG2 ILE A  90      14.253  10.022  10.265  1.00  0.780          H  
ATOM   1474 1HD1 ILE A  90      16.681   5.931   9.617  1.00  0.780          H  
ATOM   1475 2HD1 ILE A  90      15.033   5.756   9.020  1.00  0.780          H  
ATOM   1476 3HD1 ILE A  90      16.279   6.428   7.958  1.00  0.780          H  
ATOM   1477  N   GLY A  91      11.579   9.105  10.228  1.00  0.470          N  
ATOM   1478  CA  GLY A  91      10.915   9.348  11.504  1.00  0.510          C  
ATOM   1479  C   GLY A  91      11.015  10.781  12.005  1.00  0.510          C  
ATOM   1480  O   GLY A  91      10.333  11.151  12.954  1.00  0.570          O  
ATOM   1481  H   GLY A  91      11.280   9.572   9.388  1.00  0.560          H  
ATOM   1482 1HA  GLY A  91       9.865   9.070  11.413  1.00  0.610          H  
ATOM   1483 2HA  GLY A  91      11.338   8.686  12.255  1.00  0.610          H  
ATOM   1484  N   LYS A  92      11.713  11.650  11.296  1.00  0.490          N  
ATOM   1485  CA  LYS A  92      11.837  13.045  11.733  1.00  0.540          C  
ATOM   1486  C   LYS A  92      10.478  13.711  12.034  1.00  0.550          C  
ATOM   1487  O   LYS A  92      10.359  14.495  12.975  1.00  0.610          O  
ATOM   1488  CB  LYS A  92      12.472  13.904  10.671  1.00  0.740          C  
ATOM   1489  CG  LYS A  92      13.898  13.603  10.241  1.00  0.740          C  
ATOM   1490  CD  LYS A  92      14.453  14.700   9.270  1.00  0.740          C  
ATOM   1491  CE  LYS A  92      13.612  14.831   7.959  1.00  0.740          C  
ATOM   1492  NZ  LYS A  92      13.632  13.606   7.135  1.00  0.740          N  
ATOM   1493  H   LYS A  92      12.238  11.320  10.501  1.00  0.590          H  
ATOM   1494  HA  LYS A  92      12.440  13.070  12.641  1.00  0.650          H  
ATOM   1495 1HB  LYS A  92      11.812  13.909   9.824  1.00  0.880          H  
ATOM   1496 2HB  LYS A  92      12.498  14.876  11.070  1.00  0.880          H  
ATOM   1497 1HG  LYS A  92      14.530  13.569  11.113  1.00  0.880          H  
ATOM   1498 2HG  LYS A  92      13.944  12.655   9.762  1.00  0.880          H  
ATOM   1499 1HD  LYS A  92      14.496  15.668   9.778  1.00  0.880          H  
ATOM   1500 2HD  LYS A  92      15.464  14.438   8.985  1.00  0.880          H  
ATOM   1501 1HE  LYS A  92      12.601  15.051   8.223  1.00  0.880          H  
ATOM   1502 2HE  LYS A  92      13.986  15.654   7.362  1.00  0.880          H  
ATOM   1503 1HZ  LYS A  92      13.029  13.737   6.345  1.00  0.880          H  
ATOM   1504 2HZ  LYS A  92      14.603  13.395   6.819  1.00  0.880          H  
ATOM   1505 3HZ  LYS A  92      13.285  12.841   7.677  1.00  0.880          H  
ATOM   1506  N   SER A  93       9.468  13.476  11.184  1.00  0.560          N  
ATOM   1507  CA  SER A  93       8.150  14.086  11.388  1.00  0.590          C  
ATOM   1508  C   SER A  93       7.384  13.447  12.559  1.00  0.610          C  
ATOM   1509  O   SER A  93       6.494  14.071  13.147  1.00  0.640          O  
ATOM   1510  CB  SER A  93       7.324  13.953  10.126  1.00  0.810          C  
ATOM   1511  OG  SER A  93       6.971  12.611   9.890  1.00  0.810          O  
ATOM   1512  H   SER A  93       9.600  12.846  10.407  1.00  0.670          H  
ATOM   1513  HA  SER A  93       8.292  15.148  11.601  1.00  0.710          H  
ATOM   1514 1HB  SER A  93       6.422  14.560  10.216  1.00  0.980          H  
ATOM   1515 2HB  SER A  93       7.893  14.338   9.280  1.00  0.980          H  
ATOM   1516  HG  SER A  93       6.493  12.606   9.054  1.00  0.980          H  
ATOM   1517  N   THR A  94       7.767  12.221  12.929  1.00  0.630          N  
ATOM   1518  CA  THR A  94       7.175  11.484  14.037  1.00  0.660          C  
ATOM   1519  C   THR A  94       7.732  12.134  15.284  1.00  0.690          C  
ATOM   1520  O   THR A  94       7.016  12.426  16.241  1.00  0.780          O  
ATOM   1521  CB  THR A  94       7.539   9.972  13.963  1.00  0.910          C  
ATOM   1522  OG1 THR A  94       7.020   9.407  12.742  1.00  0.910          O  
ATOM   1523  CG2 THR A  94       6.991   9.208  15.135  1.00  0.910          C  
ATOM   1524  H   THR A  94       8.541  11.784  12.445  1.00  0.760          H  
ATOM   1525  HA  THR A  94       6.091  11.599  14.026  1.00  0.790          H  
ATOM   1526  HB  THR A  94       8.599   9.865  13.972  1.00  1.090          H  
ATOM   1527  HG1 THR A  94       7.453   9.810  11.988  1.00  1.090          H  
ATOM   1528 1HG2 THR A  94       7.271   8.160  15.052  1.00  1.090          H  
ATOM   1529 2HG2 THR A  94       7.381   9.610  16.071  1.00  1.090          H  
ATOM   1530 3HG2 THR A  94       5.923   9.294  15.119  1.00  1.090          H  
ATOM   1531  N   LEU A  95       9.034  12.374  15.230  1.00  0.650          N  
ATOM   1532  CA  LEU A  95       9.830  12.978  16.273  1.00  0.710          C  
ATOM   1533  C   LEU A  95       9.286  14.364  16.581  1.00  0.750          C  
ATOM   1534  O   LEU A  95       8.941  14.657  17.723  1.00  0.830          O  
ATOM   1535  CB  LEU A  95      11.255  13.074  15.732  1.00  0.970          C  
ATOM   1536  CG  LEU A  95      12.410  13.423  16.589  1.00  0.970          C  
ATOM   1537  CD1 LEU A  95      13.586  12.831  15.890  1.00  0.970          C  
ATOM   1538  CD2 LEU A  95      12.544  14.931  16.784  1.00  0.970          C  
ATOM   1539  H   LEU A  95       9.514  12.077  14.380  1.00  0.780          H  
ATOM   1540  HA  LEU A  95       9.789  12.359  17.164  1.00  0.850          H  
ATOM   1541 1HB  LEU A  95      11.479  12.167  15.204  1.00  1.160          H  
ATOM   1542 2HB  LEU A  95      11.253  13.848  15.010  1.00  1.160          H  
ATOM   1543  HG  LEU A  95      12.335  12.984  17.516  1.00  1.160          H  
ATOM   1544 1HD1 LEU A  95      14.472  13.035  16.438  1.00  1.160          H  
ATOM   1545 2HD1 LEU A  95      13.462  11.752  15.792  1.00  1.160          H  
ATOM   1546 3HD1 LEU A  95      13.662  13.260  14.910  1.00  1.160          H  
ATOM   1547 1HD2 LEU A  95      13.433  15.125  17.375  1.00  1.160          H  
ATOM   1548 2HD2 LEU A  95      12.631  15.416  15.843  1.00  1.160          H  
ATOM   1549 3HD2 LEU A  95      11.685  15.333  17.304  1.00  1.160          H  
ATOM   1550  N   ALA A  96       9.148  15.209  15.548  1.00  0.720          N  
ATOM   1551  CA  ALA A  96       8.660  16.566  15.743  1.00  0.770          C  
ATOM   1552  C   ALA A  96       7.265  16.576  16.376  1.00  0.800          C  
ATOM   1553  O   ALA A  96       7.012  17.381  17.284  1.00  0.860          O  
ATOM   1554  CB  ALA A  96       8.644  17.300  14.412  1.00  1.060          C  
ATOM   1555  H   ALA A  96       9.459  14.911  14.620  1.00  0.860          H  
ATOM   1556  HA  ALA A  96       9.345  17.075  16.419  1.00  0.920          H  
ATOM   1557 1HB  ALA A  96       8.314  18.322  14.554  1.00  1.270          H  
ATOM   1558 2HB  ALA A  96       9.652  17.299  13.984  1.00  1.270          H  
ATOM   1559 3HB  ALA A  96       7.964  16.792  13.727  1.00  1.270          H  
ATOM   1560  N   ARG A  97       6.385  15.650  15.957  1.00  0.780          N  
ATOM   1561  CA  ARG A  97       5.056  15.541  16.550  1.00  0.840          C  
ATOM   1562  C   ARG A  97       5.130  15.049  18.003  1.00  0.860          C  
ATOM   1563  O   ARG A  97       4.439  15.579  18.879  1.00  0.900          O  
ATOM   1564  CB  ARG A  97       4.186  14.635  15.702  1.00  1.150          C  
ATOM   1565  CG  ARG A  97       3.783  15.243  14.370  1.00  1.150          C  
ATOM   1566  CD  ARG A  97       3.060  14.282  13.506  1.00  1.150          C  
ATOM   1567  NE  ARG A  97       2.755  14.868  12.203  1.00  1.150          N  
ATOM   1568  CZ  ARG A  97       2.194  14.219  11.157  1.00  1.150          C  
ATOM   1569  NH1 ARG A  97       1.854  12.947  11.253  1.00  1.150          N  
ATOM   1570  NH2 ARG A  97       1.985  14.871  10.023  1.00  1.150          N  
ATOM   1571  H   ARG A  97       6.620  15.034  15.169  1.00  0.940          H  
ATOM   1572  HA  ARG A  97       4.603  16.532  16.549  1.00  1.010          H  
ATOM   1573 1HB  ARG A  97       4.752  13.739  15.463  1.00  1.380          H  
ATOM   1574 2HB  ARG A  97       3.294  14.337  16.250  1.00  1.380          H  
ATOM   1575 1HG  ARG A  97       3.120  16.086  14.556  1.00  1.380          H  
ATOM   1576 2HG  ARG A  97       4.663  15.597  13.839  1.00  1.380          H  
ATOM   1577 1HD  ARG A  97       3.693  13.405  13.349  1.00  1.380          H  
ATOM   1578 2HD  ARG A  97       2.126  13.989  13.984  1.00  1.380          H  
ATOM   1579  HE  ARG A  97       3.000  15.844  12.066  1.00  1.380          H  
ATOM   1580 1HH1 ARG A  97       2.013  12.445  12.112  1.00  1.380          H  
ATOM   1581 2HH1 ARG A  97       1.435  12.473  10.465  1.00  1.380          H  
ATOM   1582 1HH2 ARG A  97       2.248  15.847   9.945  1.00  1.380          H  
ATOM   1583 2HH2 ARG A  97       1.567  14.398   9.234  1.00  1.380          H  
ATOM   1584  N   GLN A  98       6.023  14.091  18.289  1.00  0.870          N  
ATOM   1585  CA  GLN A  98       6.182  13.614  19.657  1.00  0.920          C  
ATOM   1586  C   GLN A  98       6.673  14.747  20.546  1.00  0.930          C  
ATOM   1587  O   GLN A  98       6.293  14.808  21.713  1.00  0.950          O  
ATOM   1588  CB  GLN A  98       7.144  12.439  19.744  1.00  1.270          C  
ATOM   1589  CG  GLN A  98       7.254  11.812  21.146  1.00  1.270          C  
ATOM   1590  CD  GLN A  98       5.947  11.187  21.607  1.00  1.270          C  
ATOM   1591  OE1 GLN A  98       5.372  10.383  20.871  1.00  1.270          O  
ATOM   1592  NE2 GLN A  98       5.492  11.554  22.804  1.00  1.270          N  
ATOM   1593  H   GLN A  98       6.545  13.639  17.533  1.00  1.040          H  
ATOM   1594  HA  GLN A  98       5.209  13.290  20.025  1.00  1.100          H  
ATOM   1595 1HB  GLN A  98       6.849  11.674  19.047  1.00  1.520          H  
ATOM   1596 2HB  GLN A  98       8.109  12.773  19.431  1.00  1.520          H  
ATOM   1597 1HG  GLN A  98       8.008  11.034  21.116  1.00  1.520          H  
ATOM   1598 2HG  GLN A  98       7.542  12.576  21.867  1.00  1.520          H  
ATOM   1599 1HE2 GLN A  98       4.604  11.177  23.186  1.00  1.520          H  
ATOM   1600 2HE2 GLN A  98       6.009  12.212  23.347  1.00  1.520          H  
ATOM   1601  N   VAL A  99       7.523  15.631  20.012  1.00  0.930          N  
ATOM   1602  CA  VAL A  99       7.993  16.789  20.763  1.00  0.950          C  
ATOM   1603  C   VAL A  99       6.777  17.672  21.086  1.00  0.900          C  
ATOM   1604  O   VAL A  99       6.549  18.031  22.242  1.00  0.910          O  
ATOM   1605  CB  VAL A  99       9.093  17.554  19.955  1.00  1.320          C  
ATOM   1606  CG1 VAL A  99       9.437  18.880  20.567  1.00  1.320          C  
ATOM   1607  CG2 VAL A  99      10.354  16.722  19.911  1.00  1.320          C  
ATOM   1608  H   VAL A  99       7.854  15.456  19.057  1.00  1.120          H  
ATOM   1609  HA  VAL A  99       8.435  16.447  21.696  1.00  1.140          H  
ATOM   1610  HB  VAL A  99       8.737  17.724  18.959  1.00  1.590          H  
ATOM   1611 1HG1 VAL A  99      10.200  19.372  19.967  1.00  1.590          H  
ATOM   1612 2HG1 VAL A  99       8.546  19.490  20.578  1.00  1.590          H  
ATOM   1613 3HG1 VAL A  99       9.803  18.733  21.568  1.00  1.590          H  
ATOM   1614 1HG2 VAL A  99      11.109  17.237  19.327  1.00  1.590          H  
ATOM   1615 2HG2 VAL A  99      10.725  16.559  20.921  1.00  1.590          H  
ATOM   1616 3HG2 VAL A  99      10.137  15.784  19.456  1.00  1.590          H  
ATOM   1617  N   LYS A 100       5.926  17.949  20.089  1.00  0.880          N  
ATOM   1618  CA  LYS A 100       4.739  18.785  20.300  1.00  0.890          C  
ATOM   1619  C   LYS A 100       3.921  18.294  21.499  1.00  0.900          C  
ATOM   1620  O   LYS A 100       3.543  19.085  22.384  1.00  0.950          O  
ATOM   1621  CB  LYS A 100       3.860  18.767  19.024  1.00  1.240          C  
ATOM   1622  CG  LYS A 100       2.666  19.716  19.009  1.00  1.240          C  
ATOM   1623  CD  LYS A 100       1.806  19.588  17.724  1.00  1.240          C  
ATOM   1624  CE  LYS A 100       2.411  20.349  16.541  1.00  1.240          C  
ATOM   1625  NZ  LYS A 100       1.568  20.238  15.289  1.00  1.240          N  
ATOM   1626  H   LYS A 100       6.152  17.622  19.145  1.00  1.060          H  
ATOM   1627  HA  LYS A 100       5.064  19.803  20.503  1.00  1.070          H  
ATOM   1628 1HB  LYS A 100       4.469  18.938  18.159  1.00  1.490          H  
ATOM   1629 2HB  LYS A 100       3.447  17.782  18.905  1.00  1.490          H  
ATOM   1630 1HG  LYS A 100       2.047  19.524  19.877  1.00  1.490          H  
ATOM   1631 2HG  LYS A 100       3.043  20.727  19.060  1.00  1.490          H  
ATOM   1632 1HD  LYS A 100       1.723  18.545  17.455  1.00  1.490          H  
ATOM   1633 2HD  LYS A 100       0.805  19.971  17.918  1.00  1.490          H  
ATOM   1634 1HE  LYS A 100       2.491  21.400  16.815  1.00  1.490          H  
ATOM   1635 2HE  LYS A 100       3.400  19.960  16.328  1.00  1.490          H  
ATOM   1636 1HZ  LYS A 100       1.993  20.758  14.532  1.00  1.490          H  
ATOM   1637 2HZ  LYS A 100       1.494  19.275  15.007  1.00  1.490          H  
ATOM   1638 3HZ  LYS A 100       0.642  20.601  15.454  1.00  1.490          H  
ATOM   1639  N   GLU A 101       3.649  16.987  21.516  1.00  0.900          N  
ATOM   1640  CA  GLU A 101       2.861  16.398  22.582  1.00  0.960          C  
ATOM   1641  C   GLU A 101       3.621  16.291  23.898  1.00  0.970          C  
ATOM   1642  O   GLU A 101       3.071  16.595  24.957  1.00  1.050          O  
ATOM   1643  CB  GLU A 101       2.358  15.024  22.159  1.00  1.320          C  
ATOM   1644  CG  GLU A 101       1.442  14.316  23.151  1.00  1.320          C  
ATOM   1645  CD  GLU A 101       0.123  15.028  23.480  1.00  1.320          C  
ATOM   1646  OE1 GLU A 101      -0.142  16.076  22.960  1.00  1.320          O  
ATOM   1647  OE2 GLU A 101      -0.630  14.471  24.239  1.00  1.320          O  
ATOM   1648  H   GLU A 101       3.984  16.411  20.735  1.00  1.080          H  
ATOM   1649  HA  GLU A 101       1.999  17.041  22.746  1.00  1.150          H  
ATOM   1650 1HB  GLU A 101       1.858  15.081  21.216  1.00  1.580          H  
ATOM   1651 2HB  GLU A 101       3.223  14.371  22.009  1.00  1.580          H  
ATOM   1652 1HG  GLU A 101       1.202  13.357  22.710  1.00  1.580          H  
ATOM   1653 2HG  GLU A 101       1.991  14.129  24.066  1.00  1.580          H  
ATOM   1654  N   ALA A 102       4.896  15.903  23.849  1.00  0.930          N  
ATOM   1655  CA  ALA A 102       5.689  15.747  25.051  1.00  0.970          C  
ATOM   1656  C   ALA A 102       5.780  17.080  25.797  1.00  1.020          C  
ATOM   1657  O   ALA A 102       5.800  17.101  27.039  1.00  1.080          O  
ATOM   1658  CB  ALA A 102       7.052  15.190  24.707  1.00  1.340          C  
ATOM   1659  H   ALA A 102       5.325  15.667  22.957  1.00  1.120          H  
ATOM   1660  HA  ALA A 102       5.177  15.035  25.695  1.00  1.160          H  
ATOM   1661 1HB  ALA A 102       7.613  15.028  25.611  1.00  1.610          H  
ATOM   1662 2HB  ALA A 102       6.934  14.241  24.190  1.00  1.610          H  
ATOM   1663 3HB  ALA A 102       7.566  15.892  24.055  1.00  1.610          H  
ATOM   1664  N   TRP A 103       5.826  18.208  25.061  1.00  1.020          N  
ATOM   1665  CA  TRP A 103       5.815  19.493  25.750  1.00  1.090          C  
ATOM   1666  C   TRP A 103       4.455  19.648  26.443  1.00  1.160          C  
ATOM   1667  O   TRP A 103       4.386  19.930  27.641  1.00  1.240          O  
ATOM   1668  CB  TRP A 103       5.943  20.692  24.783  1.00  1.500          C  
ATOM   1669  CG  TRP A 103       7.284  20.968  24.185  1.00  1.500          C  
ATOM   1670  CD1 TRP A 103       7.607  20.821  22.893  1.00  1.500          C  
ATOM   1671  CD2 TRP A 103       8.472  21.452  24.827  1.00  1.500          C  
ATOM   1672  NE1 TRP A 103       8.905  21.160  22.688  1.00  1.500          N  
ATOM   1673  CE2 TRP A 103       9.447  21.546  23.847  1.00  1.500          C  
ATOM   1674  CE3 TRP A 103       8.789  21.806  26.124  1.00  1.500          C  
ATOM   1675  CZ2 TRP A 103      10.712  21.958  24.130  1.00  1.500          C  
ATOM   1676  CZ3 TRP A 103      10.094  22.226  26.390  1.00  1.500          C  
ATOM   1677  CH2 TRP A 103      11.006  22.282  25.424  1.00  1.500          C  
ATOM   1678  H   TRP A 103       5.896  18.148  24.039  1.00  1.220          H  
ATOM   1679  HA  TRP A 103       6.612  19.514  26.491  1.00  1.310          H  
ATOM   1680 1HB  TRP A 103       5.256  20.533  23.949  1.00  1.800          H  
ATOM   1681 2HB  TRP A 103       5.616  21.599  25.290  1.00  1.800          H  
ATOM   1682  HD1 TRP A 103       6.927  20.473  22.121  1.00  1.800          H  
ATOM   1683  HE1 TRP A 103       9.359  21.099  21.790  1.00  1.800          H  
ATOM   1684  HE3 TRP A 103       8.039  21.743  26.901  1.00  1.800          H  
ATOM   1685  HZ2 TRP A 103      11.461  22.015  23.389  1.00  1.800          H  
ATOM   1686  HZ3 TRP A 103      10.387  22.502  27.387  1.00  1.800          H  
ATOM   1687  HH2 TRP A 103      12.001  22.598  25.691  1.00  1.800          H  
ATOM   1688  N   GLY A 104       3.365  19.388  25.696  1.00  1.130          N  
ATOM   1689  CA  GLY A 104       1.993  19.545  26.191  1.00  1.230          C  
ATOM   1690  C   GLY A 104       1.661  18.692  27.415  1.00  1.350          C  
ATOM   1691  O   GLY A 104       0.947  19.133  28.319  1.00  1.520          O  
ATOM   1692  H   GLY A 104       3.493  19.132  24.711  1.00  1.360          H  
ATOM   1693 1HA  GLY A 104       1.816  20.595  26.421  1.00  1.480          H  
ATOM   1694 2HA  GLY A 104       1.307  19.285  25.384  1.00  1.480          H  
ATOM   1695  N   ARG A 105       2.220  17.489  27.468  1.00  1.280          N  
ATOM   1696  CA  ARG A 105       1.994  16.563  28.571  1.00  1.420          C  
ATOM   1697  C   ARG A 105       2.976  16.718  29.730  1.00  1.500          C  
ATOM   1698  O   ARG A 105       2.889  15.965  30.709  1.00  1.610          O  
ATOM   1699  CB  ARG A 105       2.087  15.118  28.103  1.00  1.930          C  
ATOM   1700  CG  ARG A 105       1.012  14.618  27.168  1.00  1.930          C  
ATOM   1701  CD  ARG A 105       1.257  13.172  26.805  1.00  1.930          C  
ATOM   1702  NE  ARG A 105       1.108  12.282  27.978  1.00  1.930          N  
ATOM   1703  CZ  ARG A 105       1.596  11.015  28.102  1.00  1.930          C  
ATOM   1704  NH1 ARG A 105       2.288  10.438  27.134  1.00  1.930          N  
ATOM   1705  NH2 ARG A 105       1.378  10.345  29.229  1.00  1.930          N  
ATOM   1706  H   ARG A 105       2.759  17.193  26.650  1.00  1.540          H  
ATOM   1707  HA  ARG A 105       0.988  16.737  28.950  1.00  1.700          H  
ATOM   1708 1HB  ARG A 105       3.023  15.004  27.557  1.00  2.320          H  
ATOM   1709 2HB  ARG A 105       2.121  14.456  28.963  1.00  2.320          H  
ATOM   1710 1HG  ARG A 105       0.036  14.697  27.642  1.00  2.320          H  
ATOM   1711 2HG  ARG A 105       1.022  15.214  26.257  1.00  2.320          H  
ATOM   1712 1HD  ARG A 105       0.533  12.866  26.044  1.00  2.320          H  
ATOM   1713 2HD  ARG A 105       2.267  13.068  26.406  1.00  2.320          H  
ATOM   1714  HE  ARG A 105       0.580  12.649  28.758  1.00  2.320          H  
ATOM   1715 1HH1 ARG A 105       2.468  10.912  26.232  1.00  2.320          H  
ATOM   1716 2HH1 ARG A 105       2.634   9.499  27.255  1.00  2.320          H  
ATOM   1717 1HH2 ARG A 105       0.855  10.772  29.980  1.00  2.320          H  
ATOM   1718 2HH2 ARG A 105       1.740   9.409  29.336  1.00  2.320          H  
ATOM   1719  N   GLY A 106       3.941  17.636  29.616  1.00  1.510          N  
ATOM   1720  CA  GLY A 106       4.938  17.808  30.662  1.00  1.620          C  
ATOM   1721  C   GLY A 106       5.953  16.661  30.723  1.00  1.630          C  
ATOM   1722  O   GLY A 106       6.491  16.375  31.794  1.00  1.770          O  
ATOM   1723  H   GLY A 106       3.971  18.272  28.811  1.00  1.810          H  
ATOM   1724 1HA  GLY A 106       5.464  18.748  30.487  1.00  1.940          H  
ATOM   1725 2HA  GLY A 106       4.436  17.904  31.622  1.00  1.940          H  
ATOM   1726  N   GLN A 107       6.201  15.975  29.597  1.00  1.610          N  
ATOM   1727  CA  GLN A 107       7.117  14.840  29.611  1.00  1.520          C  
ATOM   1728  C   GLN A 107       8.504  15.286  29.173  1.00  1.390          C  
ATOM   1729  O   GLN A 107       9.521  14.683  29.533  1.00  1.620          O  
ATOM   1730  CB  GLN A 107       6.590  13.749  28.681  1.00  2.160          C  
ATOM   1731  CG  GLN A 107       5.198  13.283  29.057  1.00  2.160          C  
ATOM   1732  CD  GLN A 107       5.114  12.687  30.423  1.00  2.160          C  
ATOM   1733  OE1 GLN A 107       5.788  11.695  30.717  1.00  2.160          O  
ATOM   1734  NE2 GLN A 107       4.302  13.291  31.288  1.00  2.160          N  
ATOM   1735  H   GLN A 107       5.779  16.268  28.717  1.00  1.930          H  
ATOM   1736  HA  GLN A 107       7.190  14.451  30.626  1.00  1.820          H  
ATOM   1737 1HB  GLN A 107       6.565  14.123  27.664  1.00  2.600          H  
ATOM   1738 2HB  GLN A 107       7.262  12.893  28.704  1.00  2.600          H  
ATOM   1739 1HG  GLN A 107       4.559  14.141  29.057  1.00  2.600          H  
ATOM   1740 2HG  GLN A 107       4.846  12.550  28.331  1.00  2.600          H  
ATOM   1741 1HE2 GLN A 107       4.218  12.942  32.222  1.00  2.600          H  
ATOM   1742 2HE2 GLN A 107       3.770  14.136  31.022  1.00  2.600          H  
ATOM   1743  N   LEU A 108       8.535  16.330  28.354  1.00  1.360          N  
ATOM   1744  CA  LEU A 108       9.765  16.902  27.844  1.00  1.550          C  
ATOM   1745  C   LEU A 108      10.097  18.017  28.852  1.00  1.690          C  
ATOM   1746  O   LEU A 108       9.190  18.558  29.496  1.00  1.960          O  
ATOM   1747  CB  LEU A 108       9.545  17.365  26.405  1.00  2.090          C  
ATOM   1748  CG  LEU A 108      10.752  17.658  25.511  1.00  2.090          C  
ATOM   1749  CD1 LEU A 108      10.309  17.425  24.067  1.00  2.090          C  
ATOM   1750  CD2 LEU A 108      11.166  18.989  25.636  1.00  2.090          C  
ATOM   1751  H   LEU A 108       7.650  16.746  28.063  1.00  1.630          H  
ATOM   1752  HA  LEU A 108      10.560  16.162  27.868  1.00  1.860          H  
ATOM   1753 1HB  LEU A 108       9.000  16.628  25.918  1.00  2.510          H  
ATOM   1754 2HB  LEU A 108       8.928  18.266  26.431  1.00  2.510          H  
ATOM   1755  HG  LEU A 108      11.573  16.987  25.744  1.00  2.510          H  
ATOM   1756 1HD1 LEU A 108      11.135  17.620  23.397  1.00  2.510          H  
ATOM   1757 2HD1 LEU A 108       9.980  16.404  23.928  1.00  2.510          H  
ATOM   1758 3HD1 LEU A 108       9.479  18.100  23.834  1.00  2.510          H  
ATOM   1759 1HD2 LEU A 108      11.976  19.179  24.948  1.00  2.510          H  
ATOM   1760 2HD2 LEU A 108      10.333  19.550  25.385  1.00  2.510          H  
ATOM   1761 3HD2 LEU A 108      11.482  19.241  26.613  1.00  2.510          H  
ATOM   1762  N   TYR A 109      11.360  18.405  28.985  1.00  1.800          N  
ATOM   1763  CA  TYR A 109      11.752  19.410  29.979  1.00  2.190          C  
ATOM   1764  C   TYR A 109      11.236  20.843  29.727  1.00  2.080          C  
ATOM   1765  O   TYR A 109      11.993  21.762  29.375  1.00  2.200          O  
ATOM   1766  CB  TYR A 109      13.268  19.438  30.051  1.00  2.910          C  
ATOM   1767  CG  TYR A 109      13.857  18.133  30.502  1.00  2.910          C  
ATOM   1768  CD1 TYR A 109      14.286  17.214  29.548  1.00  2.910          C  
ATOM   1769  CD2 TYR A 109      13.967  17.838  31.849  1.00  2.910          C  
ATOM   1770  CE1 TYR A 109      14.819  16.011  29.941  1.00  2.910          C  
ATOM   1771  CE2 TYR A 109      14.506  16.628  32.243  1.00  2.910          C  
ATOM   1772  CZ  TYR A 109      14.930  15.717  31.293  1.00  2.910          C  
ATOM   1773  OH  TYR A 109      15.468  14.512  31.682  1.00  2.910          O  
ATOM   1774  H   TYR A 109      12.080  17.964  28.430  1.00  2.160          H  
ATOM   1775  HA  TYR A 109      11.360  19.086  30.945  1.00  2.630          H  
ATOM   1776 1HB  TYR A 109      13.655  19.663  29.073  1.00  3.490          H  
ATOM   1777 2HB  TYR A 109      13.596  20.225  30.731  1.00  3.490          H  
ATOM   1778  HD1 TYR A 109      14.201  17.442  28.486  1.00  3.490          H  
ATOM   1779  HD2 TYR A 109      13.630  18.556  32.597  1.00  3.490          H  
ATOM   1780  HE1 TYR A 109      15.155  15.291  29.191  1.00  3.490          H  
ATOM   1781  HE2 TYR A 109      14.596  16.390  33.303  1.00  3.490          H  
ATOM   1782  HH  TYR A 109      15.724  14.009  30.902  1.00  3.490          H  
ATOM   1783  N   GLY A 110       9.953  21.018  30.064  1.00  2.370          N  
ATOM   1784  CA  GLY A 110       9.118  22.215  29.911  1.00  2.610          C  
ATOM   1785  C   GLY A 110       9.678  23.487  30.523  1.00  2.490          C  
ATOM   1786  O   GLY A 110       9.376  24.586  30.064  1.00  3.090          O  
ATOM   1787  H   GLY A 110       9.486  20.154  30.336  1.00  2.840          H  
ATOM   1788 1HA  GLY A 110       8.879  22.383  28.878  1.00  3.130          H  
ATOM   1789 2HA  GLY A 110       8.160  22.006  30.385  1.00  3.130          H  
ATOM   1790  N   ASP A 111      10.559  23.343  31.501  1.00  2.290          N  
ATOM   1791  CA  ASP A 111      11.171  24.470  32.198  1.00  2.380          C  
ATOM   1792  C   ASP A 111      11.901  25.439  31.264  1.00  1.840          C  
ATOM   1793  O   ASP A 111      12.058  26.623  31.599  1.00  2.120          O  
ATOM   1794  CB  ASP A 111      12.178  23.950  33.222  1.00  3.300          C  
ATOM   1795  CG  ASP A 111      11.541  23.247  34.416  1.00  3.300          C  
ATOM   1796  OD1 ASP A 111      10.357  23.375  34.627  1.00  3.300          O  
ATOM   1797  OD2 ASP A 111      12.257  22.560  35.094  1.00  3.300          O  
ATOM   1798  H   ASP A 111      10.770  22.402  31.806  1.00  2.750          H  
ATOM   1799  HA  ASP A 111      10.384  25.019  32.715  1.00  2.860          H  
ATOM   1800 1HB  ASP A 111      12.862  23.257  32.732  1.00  3.960          H  
ATOM   1801 2HB  ASP A 111      12.775  24.783  33.592  1.00  3.960          H  
ATOM   1802  N   ARG A 112      12.402  24.929  30.133  1.00  1.450          N  
ATOM   1803  CA  ARG A 112      13.138  25.749  29.176  1.00  1.400          C  
ATOM   1804  C   ARG A 112      12.371  26.871  28.486  1.00  1.210          C  
ATOM   1805  O   ARG A 112      12.977  27.895  28.165  1.00  1.340          O  
ATOM   1806  CB  ARG A 112      13.780  24.919  28.083  1.00  1.980          C  
ATOM   1807  CG  ARG A 112      15.007  24.140  28.486  1.00  1.980          C  
ATOM   1808  CD  ARG A 112      15.731  23.621  27.280  1.00  1.980          C  
ATOM   1809  NE  ARG A 112      14.946  22.625  26.583  1.00  1.980          N  
ATOM   1810  CZ  ARG A 112      14.955  21.307  26.847  1.00  1.980          C  
ATOM   1811  NH1 ARG A 112      15.746  20.805  27.778  1.00  1.980          N  
ATOM   1812  NH2 ARG A 112      14.166  20.523  26.168  1.00  1.980          N  
ATOM   1813  H   ARG A 112      12.231  23.938  29.921  1.00  1.740          H  
ATOM   1814  HA  ARG A 112      13.953  26.215  29.727  1.00  1.680          H  
ATOM   1815 1HB  ARG A 112      13.045  24.207  27.705  1.00  2.380          H  
ATOM   1816 2HB  ARG A 112      14.058  25.574  27.261  1.00  2.380          H  
ATOM   1817 1HG  ARG A 112      15.684  24.794  29.035  1.00  2.380          H  
ATOM   1818 2HG  ARG A 112      14.713  23.301  29.119  1.00  2.380          H  
ATOM   1819 1HD  ARG A 112      15.912  24.450  26.589  1.00  2.380          H  
ATOM   1820 2HD  ARG A 112      16.687  23.193  27.566  1.00  2.380          H  
ATOM   1821  HE  ARG A 112      14.326  22.954  25.862  1.00  2.380          H  
ATOM   1822 1HH1 ARG A 112      16.355  21.407  28.309  1.00  2.380          H  
ATOM   1823 2HH1 ARG A 112      15.751  19.808  27.955  1.00  2.380          H  
ATOM   1824 1HH2 ARG A 112      13.578  20.919  25.443  1.00  2.380          H  
ATOM   1825 2HH2 ARG A 112      14.141  19.531  26.356  1.00  2.380          H  
ATOM   1826  N   PHE A 113      11.080  26.693  28.187  1.00  1.100          N  
ATOM   1827  CA  PHE A 113      10.430  27.735  27.396  1.00  0.980          C  
ATOM   1828  C   PHE A 113       9.081  28.175  27.946  1.00  1.010          C  
ATOM   1829  O   PHE A 113       8.344  27.400  28.552  1.00  1.180          O  
ATOM   1830  CB  PHE A 113      10.245  27.259  25.943  1.00  1.420          C  
ATOM   1831  CG  PHE A 113      11.533  26.836  25.272  1.00  1.420          C  
ATOM   1832  CD1 PHE A 113      11.790  25.523  25.112  1.00  1.420          C  
ATOM   1833  CD2 PHE A 113      12.483  27.725  24.865  1.00  1.420          C  
ATOM   1834  CE1 PHE A 113      12.971  25.072  24.539  1.00  1.420          C  
ATOM   1835  CE2 PHE A 113      13.652  27.315  24.304  1.00  1.420          C  
ATOM   1836  CZ  PHE A 113      13.903  25.968  24.135  1.00  1.420          C  
ATOM   1837  H   PHE A 113      10.560  25.878  28.534  1.00  1.320          H  
ATOM   1838  HA  PHE A 113      11.072  28.614  27.384  1.00  1.180          H  
ATOM   1839 1HB  PHE A 113       9.554  26.420  25.921  1.00  1.700          H  
ATOM   1840 2HB  PHE A 113       9.800  28.058  25.348  1.00  1.700          H  
ATOM   1841  HD1 PHE A 113      11.034  24.846  25.450  1.00  1.700          H  
ATOM   1842  HD2 PHE A 113      12.319  28.767  24.998  1.00  1.700          H  
ATOM   1843  HE1 PHE A 113      13.158  24.015  24.409  1.00  1.700          H  
ATOM   1844  HE2 PHE A 113      14.377  28.071  24.000  1.00  1.700          H  
ATOM   1845  HZ  PHE A 113      14.831  25.623  23.688  1.00  1.700          H  
ATOM   1846  N   GLN A 114       8.731  29.427  27.671  1.00  0.950          N  
ATOM   1847  CA  GLN A 114       7.423  29.955  28.007  1.00  1.010          C  
ATOM   1848  C   GLN A 114       6.466  29.516  26.915  1.00  0.950          C  
ATOM   1849  O   GLN A 114       5.304  29.191  27.175  1.00  1.020          O  
ATOM   1850  CB  GLN A 114       7.431  31.480  28.101  1.00  1.390          C  
ATOM   1851  CG  GLN A 114       6.113  32.067  28.577  1.00  1.390          C  
ATOM   1852  CD  GLN A 114       6.131  33.560  28.639  1.00  1.390          C  
ATOM   1853  OE1 GLN A 114       6.804  34.214  27.837  1.00  1.390          O  
ATOM   1854  NE2 GLN A 114       5.395  34.122  29.586  1.00  1.390          N  
ATOM   1855  H   GLN A 114       9.387  30.013  27.167  1.00  1.140          H  
ATOM   1856  HA  GLN A 114       7.093  29.532  28.954  1.00  1.210          H  
ATOM   1857 1HB  GLN A 114       8.206  31.796  28.794  1.00  1.670          H  
ATOM   1858 2HB  GLN A 114       7.670  31.902  27.123  1.00  1.670          H  
ATOM   1859 1HG  GLN A 114       5.314  31.762  27.910  1.00  1.670          H  
ATOM   1860 2HG  GLN A 114       5.917  31.693  29.581  1.00  1.670          H  
ATOM   1861 1HE2 GLN A 114       5.369  35.121  29.677  1.00  1.670          H  
ATOM   1862 2HE2 GLN A 114       4.862  33.554  30.215  1.00  1.670          H  
ATOM   1863  N   HIS A 115       6.960  29.546  25.674  1.00  0.870          N  
ATOM   1864  CA  HIS A 115       6.151  29.186  24.515  1.00  0.880          C  
ATOM   1865  C   HIS A 115       6.874  28.290  23.532  1.00  0.810          C  
ATOM   1866  O   HIS A 115       8.061  28.502  23.244  1.00  0.780          O  
ATOM   1867  CB  HIS A 115       5.769  30.404  23.677  1.00  1.230          C  
ATOM   1868  CG  HIS A 115       4.858  31.414  24.232  1.00  1.230          C  
ATOM   1869  ND1 HIS A 115       5.226  32.341  25.162  1.00  1.230          N  
ATOM   1870  CD2 HIS A 115       3.590  31.677  23.906  1.00  1.230          C  
ATOM   1871  CE1 HIS A 115       4.188  33.107  25.427  1.00  1.230          C  
ATOM   1872  NE2 HIS A 115       3.159  32.707  24.664  1.00  1.230          N  
ATOM   1873  H   HIS A 115       7.932  29.845  25.551  1.00  1.040          H  
ATOM   1874  HA  HIS A 115       5.247  28.673  24.840  1.00  1.060          H  
ATOM   1875 1HB  HIS A 115       6.666  30.903  23.424  1.00  1.470          H  
ATOM   1876 2HB  HIS A 115       5.333  30.041  22.761  1.00  1.470          H  
ATOM   1877  HD1 HIS A 115       6.162  32.701  25.226  1.00  1.470          H  
ATOM   1878  HD2 HIS A 115       2.921  31.241  23.202  1.00  1.470          H  
ATOM   1879  HE1 HIS A 115       4.268  33.911  26.160  1.00  1.470          H  
ATOM   1880  N   VAL A 116       6.127  27.362  22.936  1.00  0.850          N  
ATOM   1881  CA  VAL A 116       6.665  26.563  21.855  1.00  0.840          C  
ATOM   1882  C   VAL A 116       5.723  26.697  20.654  1.00  0.800          C  
ATOM   1883  O   VAL A 116       4.512  26.564  20.807  1.00  0.860          O  
ATOM   1884  CB  VAL A 116       6.826  25.093  22.293  1.00  1.180          C  
ATOM   1885  CG1 VAL A 116       7.384  24.280  21.130  1.00  1.180          C  
ATOM   1886  CG2 VAL A 116       7.752  25.007  23.529  1.00  1.180          C  
ATOM   1887  H   VAL A 116       5.160  27.170  23.253  1.00  1.020          H  
ATOM   1888  HA  VAL A 116       7.643  26.947  21.574  1.00  1.010          H  
ATOM   1889  HB  VAL A 116       5.856  24.688  22.560  1.00  1.420          H  
ATOM   1890 1HG1 VAL A 116       7.492  23.250  21.421  1.00  1.420          H  
ATOM   1891 2HG1 VAL A 116       6.731  24.331  20.266  1.00  1.420          H  
ATOM   1892 3HG1 VAL A 116       8.351  24.688  20.860  1.00  1.420          H  
ATOM   1893 1HG2 VAL A 116       7.852  23.982  23.830  1.00  1.420          H  
ATOM   1894 2HG2 VAL A 116       8.723  25.406  23.297  1.00  1.420          H  
ATOM   1895 3HG2 VAL A 116       7.325  25.575  24.350  1.00  1.420          H  
ATOM   1896  N   PHE A 117       6.262  26.988  19.477  1.00  0.720          N  
ATOM   1897  CA  PHE A 117       5.431  27.104  18.282  1.00  0.680          C  
ATOM   1898  C   PHE A 117       5.880  26.208  17.141  1.00  0.640          C  
ATOM   1899  O   PHE A 117       7.074  25.998  16.927  1.00  0.670          O  
ATOM   1900  CB  PHE A 117       5.425  28.533  17.753  1.00  0.970          C  
ATOM   1901  CG  PHE A 117       4.776  29.558  18.626  1.00  0.970          C  
ATOM   1902  CD1 PHE A 117       5.500  30.273  19.571  1.00  0.970          C  
ATOM   1903  CD2 PHE A 117       3.428  29.827  18.484  1.00  0.970          C  
ATOM   1904  CE1 PHE A 117       4.872  31.232  20.341  1.00  0.970          C  
ATOM   1905  CE2 PHE A 117       2.809  30.773  19.260  1.00  0.970          C  
ATOM   1906  CZ  PHE A 117       3.534  31.477  20.189  1.00  0.970          C  
ATOM   1907  H   PHE A 117       7.277  27.111  19.420  1.00  0.860          H  
ATOM   1908  HA  PHE A 117       4.410  26.831  18.544  1.00  0.820          H  
ATOM   1909 1HB  PHE A 117       6.439  28.823  17.617  1.00  1.160          H  
ATOM   1910 2HB  PHE A 117       4.944  28.560  16.772  1.00  1.160          H  
ATOM   1911  HD1 PHE A 117       6.571  30.073  19.693  1.00  1.160          H  
ATOM   1912  HD2 PHE A 117       2.843  29.283  17.738  1.00  1.160          H  
ATOM   1913  HE1 PHE A 117       5.429  31.799  21.073  1.00  1.160          H  
ATOM   1914  HE2 PHE A 117       1.741  30.970  19.125  1.00  1.160          H  
ATOM   1915  HZ  PHE A 117       3.044  32.235  20.797  1.00  1.160          H  
ATOM   1916  N   TYR A 118       4.912  25.738  16.361  1.00  0.740          N  
ATOM   1917  CA  TYR A 118       5.202  24.953  15.166  1.00  0.760          C  
ATOM   1918  C   TYR A 118       4.814  25.657  13.885  1.00  0.810          C  
ATOM   1919  O   TYR A 118       3.710  26.188  13.743  1.00  0.940          O  
ATOM   1920  CB  TYR A 118       4.521  23.588  15.236  1.00  1.060          C  
ATOM   1921  CG  TYR A 118       5.202  22.595  16.137  1.00  1.060          C  
ATOM   1922  CD1 TYR A 118       5.129  22.686  17.503  1.00  1.060          C  
ATOM   1923  CD2 TYR A 118       5.884  21.548  15.552  1.00  1.060          C  
ATOM   1924  CE1 TYR A 118       5.756  21.748  18.286  1.00  1.060          C  
ATOM   1925  CE2 TYR A 118       6.496  20.619  16.323  1.00  1.060          C  
ATOM   1926  CZ  TYR A 118       6.451  20.715  17.672  1.00  1.060          C  
ATOM   1927  OH  TYR A 118       7.079  19.767  18.411  1.00  1.060          O  
ATOM   1928  H   TYR A 118       3.950  25.936  16.595  1.00  0.890          H  
ATOM   1929  HA  TYR A 118       6.278  24.784  15.115  1.00  0.910          H  
ATOM   1930 1HB  TYR A 118       3.495  23.713  15.583  1.00  1.270          H  
ATOM   1931 2HB  TYR A 118       4.475  23.163  14.231  1.00  1.270          H  
ATOM   1932  HD1 TYR A 118       4.596  23.492  17.949  1.00  1.270          H  
ATOM   1933  HD2 TYR A 118       5.933  21.465  14.467  1.00  1.270          H  
ATOM   1934  HE1 TYR A 118       5.711  21.821  19.372  1.00  1.270          H  
ATOM   1935  HE2 TYR A 118       7.031  19.795  15.865  1.00  1.270          H  
ATOM   1936  HH  TYR A 118       7.363  19.033  17.820  1.00  1.270          H  
ATOM   1937  N   PHE A 119       5.745  25.645  12.948  1.00  0.770          N  
ATOM   1938  CA  PHE A 119       5.587  26.241  11.638  1.00  0.870          C  
ATOM   1939  C   PHE A 119       5.589  25.156  10.564  1.00  0.810          C  
ATOM   1940  O   PHE A 119       6.573  24.417  10.404  1.00  0.760          O  
ATOM   1941  CB  PHE A 119       6.735  27.232  11.394  1.00  1.180          C  
ATOM   1942  CG  PHE A 119       6.788  28.438  12.355  1.00  1.180          C  
ATOM   1943  CD1 PHE A 119       5.661  28.905  13.057  1.00  1.180          C  
ATOM   1944  CD2 PHE A 119       7.989  29.101  12.557  1.00  1.180          C  
ATOM   1945  CE1 PHE A 119       5.749  29.977  13.905  1.00  1.180          C  
ATOM   1946  CE2 PHE A 119       8.070  30.182  13.406  1.00  1.180          C  
ATOM   1947  CZ  PHE A 119       6.946  30.621  14.076  1.00  1.180          C  
ATOM   1948  H   PHE A 119       6.637  25.204  13.177  1.00  0.920          H  
ATOM   1949  HA  PHE A 119       4.630  26.754  11.583  1.00  1.040          H  
ATOM   1950 1HB  PHE A 119       7.676  26.697  11.494  1.00  1.410          H  
ATOM   1951 2HB  PHE A 119       6.687  27.606  10.377  1.00  1.410          H  
ATOM   1952  HD1 PHE A 119       4.693  28.427  12.941  1.00  1.410          H  
ATOM   1953  HD2 PHE A 119       8.875  28.759  12.031  1.00  1.410          H  
ATOM   1954  HE1 PHE A 119       4.853  30.317  14.426  1.00  1.410          H  
ATOM   1955  HE2 PHE A 119       9.019  30.693  13.547  1.00  1.410          H  
ATOM   1956  HZ  PHE A 119       7.009  31.480  14.740  1.00  1.410          H  
ATOM   1957  N   SER A 120       4.484  25.054   9.830  1.00  0.900          N  
ATOM   1958  CA  SER A 120       4.403  24.055   8.776  1.00  0.930          C  
ATOM   1959  C   SER A 120       4.986  24.685   7.536  1.00  0.830          C  
ATOM   1960  O   SER A 120       4.355  25.542   6.909  1.00  0.820          O  
ATOM   1961  CB  SER A 120       2.969  23.627   8.535  1.00  1.290          C  
ATOM   1962  OG  SER A 120       2.889  22.711   7.477  1.00  1.290          O  
ATOM   1963  H   SER A 120       3.706  25.672  10.019  1.00  1.080          H  
ATOM   1964  HA  SER A 120       5.003  23.183   9.047  1.00  1.120          H  
ATOM   1965 1HB  SER A 120       2.569  23.175   9.440  1.00  1.550          H  
ATOM   1966 2HB  SER A 120       2.355  24.503   8.310  1.00  1.550          H  
ATOM   1967  HG  SER A 120       1.955  22.489   7.408  1.00  1.550          H  
ATOM   1968  N   CYS A 121       6.192  24.267   7.165  1.00  0.830          N  
ATOM   1969  CA  CYS A 121       6.903  24.919   6.078  1.00  0.810          C  
ATOM   1970  C   CYS A 121       6.194  24.661   4.767  1.00  0.790          C  
ATOM   1971  O   CYS A 121       6.252  25.471   3.841  1.00  0.810          O  
ATOM   1972  CB  CYS A 121       8.324  24.422   6.030  1.00  1.140          C  
ATOM   1973  SG  CYS A 121       9.327  24.925   7.446  1.00  1.140          S  
ATOM   1974  H   CYS A 121       6.638  23.484   7.652  1.00  1.000          H  
ATOM   1975  HA  CYS A 121       6.925  25.990   6.264  1.00  0.970          H  
ATOM   1976 1HB  CYS A 121       8.303  23.353   5.990  1.00  1.370          H  
ATOM   1977 2HB  CYS A 121       8.790  24.757   5.145  1.00  1.370          H  
ATOM   1978  HG  CYS A 121       8.707  24.121   8.316  1.00  1.370          H  
ATOM   1979  N   ARG A 122       5.505  23.523   4.716  1.00  0.820          N  
ATOM   1980  CA  ARG A 122       4.732  23.092   3.572  1.00  0.880          C  
ATOM   1981  C   ARG A 122       3.571  24.035   3.292  1.00  0.860          C  
ATOM   1982  O   ARG A 122       3.200  24.223   2.132  1.00  0.980          O  
ATOM   1983  CB  ARG A 122       4.218  21.685   3.813  1.00  1.210          C  
ATOM   1984  CG  ARG A 122       5.329  20.657   3.811  1.00  1.210          C  
ATOM   1985  CD  ARG A 122       4.881  19.286   4.077  1.00  1.210          C  
ATOM   1986  NE  ARG A 122       6.029  18.365   4.161  1.00  1.210          N  
ATOM   1987  CZ  ARG A 122       6.730  18.076   5.297  1.00  1.210          C  
ATOM   1988  NH1 ARG A 122       6.420  18.632   6.451  1.00  1.210          N  
ATOM   1989  NH2 ARG A 122       7.740  17.228   5.251  1.00  1.210          N  
ATOM   1990  H   ARG A 122       5.553  22.910   5.521  1.00  0.980          H  
ATOM   1991  HA  ARG A 122       5.387  23.078   2.699  1.00  1.060          H  
ATOM   1992 1HB  ARG A 122       3.699  21.640   4.771  1.00  1.450          H  
ATOM   1993 2HB  ARG A 122       3.506  21.415   3.036  1.00  1.450          H  
ATOM   1994 1HG  ARG A 122       5.753  20.653   2.822  1.00  1.450          H  
ATOM   1995 2HG  ARG A 122       6.100  20.931   4.537  1.00  1.450          H  
ATOM   1996 1HD  ARG A 122       4.318  19.241   5.006  1.00  1.450          H  
ATOM   1997 2HD  ARG A 122       4.246  18.960   3.251  1.00  1.450          H  
ATOM   1998  HE  ARG A 122       6.317  17.906   3.302  1.00  1.450          H  
ATOM   1999 1HH1 ARG A 122       5.664  19.288   6.522  1.00  1.450          H  
ATOM   2000 2HH1 ARG A 122       6.961  18.401   7.308  1.00  1.450          H  
ATOM   2001 1HH2 ARG A 122       8.001  16.791   4.381  1.00  1.450          H  
ATOM   2002 2HH2 ARG A 122       8.247  17.010   6.101  1.00  1.450          H  
ATOM   2003  N   GLU A 123       2.971  24.603   4.357  1.00  0.810          N  
ATOM   2004  CA  GLU A 123       1.845  25.503   4.199  1.00  0.880          C  
ATOM   2005  C   GLU A 123       2.361  26.837   3.767  1.00  0.870          C  
ATOM   2006  O   GLU A 123       1.858  27.457   2.831  1.00  0.960          O  
ATOM   2007  CB  GLU A 123       1.094  25.736   5.516  1.00  1.200          C  
ATOM   2008  CG  GLU A 123      -0.176  26.578   5.350  1.00  1.200          C  
ATOM   2009  CD  GLU A 123      -1.016  26.680   6.589  1.00  1.200          C  
ATOM   2010  OE1 GLU A 123      -0.663  26.101   7.588  1.00  1.200          O  
ATOM   2011  OE2 GLU A 123      -2.026  27.337   6.531  1.00  1.200          O  
ATOM   2012  H   GLU A 123       3.322  24.456   5.303  1.00  0.970          H  
ATOM   2013  HA  GLU A 123       1.168  25.122   3.441  1.00  1.060          H  
ATOM   2014 1HB  GLU A 123       0.881  24.823   6.020  1.00  1.440          H  
ATOM   2015 2HB  GLU A 123       1.745  26.300   6.186  1.00  1.440          H  
ATOM   2016 1HG  GLU A 123       0.114  27.586   5.055  1.00  1.440          H  
ATOM   2017 2HG  GLU A 123      -0.770  26.160   4.544  1.00  1.440          H  
ATOM   2018  N   LEU A 124       3.392  27.281   4.467  1.00  0.810          N  
ATOM   2019  CA  LEU A 124       3.948  28.592   4.257  1.00  0.830          C  
ATOM   2020  C   LEU A 124       4.504  28.731   2.860  1.00  0.860          C  
ATOM   2021  O   LEU A 124       4.245  29.719   2.191  1.00  0.930          O  
ATOM   2022  CB  LEU A 124       5.026  28.798   5.320  1.00  1.150          C  
ATOM   2023  CG  LEU A 124       4.482  28.894   6.774  1.00  1.150          C  
ATOM   2024  CD1 LEU A 124       5.620  28.786   7.745  1.00  1.150          C  
ATOM   2025  CD2 LEU A 124       3.769  30.217   6.975  1.00  1.150          C  
ATOM   2026  H   LEU A 124       3.771  26.693   5.215  1.00  0.970          H  
ATOM   2027  HA  LEU A 124       3.157  29.325   4.368  1.00  1.000          H  
ATOM   2028 1HB  LEU A 124       5.717  27.958   5.276  1.00  1.380          H  
ATOM   2029 2HB  LEU A 124       5.576  29.707   5.093  1.00  1.380          H  
ATOM   2030  HG  LEU A 124       3.791  28.071   6.960  1.00  1.380          H  
ATOM   2031 1HD1 LEU A 124       5.231  28.830   8.751  1.00  1.380          H  
ATOM   2032 2HD1 LEU A 124       6.126  27.834   7.604  1.00  1.380          H  
ATOM   2033 3HD1 LEU A 124       6.312  29.604   7.579  1.00  1.380          H  
ATOM   2034 1HD2 LEU A 124       3.399  30.277   7.996  1.00  1.380          H  
ATOM   2035 2HD2 LEU A 124       4.475  31.016   6.792  1.00  1.380          H  
ATOM   2036 3HD2 LEU A 124       2.930  30.315   6.298  1.00  1.380          H  
ATOM   2037  N   ALA A 125       5.139  27.688   2.344  1.00  0.880          N  
ATOM   2038  CA  ALA A 125       5.748  27.713   1.023  1.00  0.980          C  
ATOM   2039  C   ALA A 125       4.755  28.043  -0.103  1.00  1.050          C  
ATOM   2040  O   ALA A 125       5.182  28.466  -1.179  1.00  1.170          O  
ATOM   2041  CB  ALA A 125       6.402  26.365   0.734  1.00  1.330          C  
ATOM   2042  H   ALA A 125       5.314  26.866   2.927  1.00  1.060          H  
ATOM   2043  HA  ALA A 125       6.521  28.485   1.028  1.00  1.180          H  
ATOM   2044 1HB  ALA A 125       6.900  26.397  -0.236  1.00  1.600          H  
ATOM   2045 2HB  ALA A 125       7.139  26.144   1.508  1.00  1.600          H  
ATOM   2046 3HB  ALA A 125       5.640  25.586   0.730  1.00  1.600          H  
ATOM   2047  N   GLN A 126       3.455  27.754   0.077  1.00  1.030          N  
ATOM   2048  CA  GLN A 126       2.481  28.003  -0.985  1.00  1.160          C  
ATOM   2049  C   GLN A 126       1.557  29.187  -0.696  1.00  1.130          C  
ATOM   2050  O   GLN A 126       0.620  29.457  -1.451  1.00  1.250          O  
ATOM   2051  CB  GLN A 126       1.667  26.742  -1.262  1.00  1.570          C  
ATOM   2052  CG  GLN A 126       2.520  25.579  -1.713  1.00  1.570          C  
ATOM   2053  CD  GLN A 126       3.301  25.924  -2.957  1.00  1.570          C  
ATOM   2054  OE1 GLN A 126       2.743  26.458  -3.922  1.00  1.570          O  
ATOM   2055  NE2 GLN A 126       4.593  25.650  -2.937  1.00  1.570          N  
ATOM   2056  H   GLN A 126       3.113  27.447   0.994  1.00  1.240          H  
ATOM   2057  HA  GLN A 126       3.027  28.254  -1.892  1.00  1.390          H  
ATOM   2058 1HB  GLN A 126       1.144  26.443  -0.351  1.00  1.890          H  
ATOM   2059 2HB  GLN A 126       0.918  26.943  -2.026  1.00  1.890          H  
ATOM   2060 1HG  GLN A 126       3.223  25.314  -0.923  1.00  1.890          H  
ATOM   2061 2HG  GLN A 126       1.872  24.728  -1.936  1.00  1.890          H  
ATOM   2062 1HE2 GLN A 126       5.173  25.882  -3.729  1.00  1.890          H  
ATOM   2063 2HE2 GLN A 126       5.018  25.233  -2.132  1.00  1.890          H  
ATOM   2064  N   SER A 127       1.803  29.866   0.415  1.00  1.120          N  
ATOM   2065  CA  SER A 127       1.032  31.010   0.884  1.00  1.180          C  
ATOM   2066  C   SER A 127       2.022  31.834   1.668  1.00  1.260          C  
ATOM   2067  O   SER A 127       1.807  32.232   2.816  1.00  1.910          O  
ATOM   2068  CB  SER A 127      -0.134  30.559   1.740  1.00  1.630          C  
ATOM   2069  OG  SER A 127      -0.987  31.632   2.044  1.00  1.630          O  
ATOM   2070  H   SER A 127       2.617  29.605   0.979  1.00  1.340          H  
ATOM   2071  HA  SER A 127       0.669  31.590   0.036  1.00  1.420          H  
ATOM   2072 1HB  SER A 127      -0.691  29.788   1.209  1.00  1.950          H  
ATOM   2073 2HB  SER A 127       0.243  30.109   2.662  1.00  1.950          H  
ATOM   2074  HG  SER A 127      -1.712  31.254   2.545  1.00  1.950          H  
ATOM   2075  N   LYS A 128       3.123  32.141   1.015  1.00  1.220          N  
ATOM   2076  CA  LYS A 128       4.265  32.724   1.691  1.00  1.740          C  
ATOM   2077  C   LYS A 128       4.274  34.218   1.868  1.00  1.630          C  
ATOM   2078  O   LYS A 128       5.235  34.868   1.486  1.00  2.140          O  
ATOM   2079  CB  LYS A 128       5.538  32.287   0.934  1.00  2.230          C  
ATOM   2080  CG  LYS A 128       5.653  32.736  -0.533  1.00  2.230          C  
ATOM   2081  CD  LYS A 128       6.923  32.165  -1.135  1.00  2.230          C  
ATOM   2082  CE  LYS A 128       7.096  32.547  -2.582  1.00  2.230          C  
ATOM   2083  NZ  LYS A 128       8.347  31.980  -3.137  1.00  2.230          N  
ATOM   2084  H   LYS A 128       3.197  31.870   0.046  1.00  1.460          H  
ATOM   2085  HA  LYS A 128       4.288  32.275   2.680  1.00  2.090          H  
ATOM   2086 1HB  LYS A 128       6.414  32.665   1.440  1.00  2.670          H  
ATOM   2087 2HB  LYS A 128       5.623  31.208   0.933  1.00  2.670          H  
ATOM   2088 1HG  LYS A 128       4.801  32.367  -1.099  1.00  2.670          H  
ATOM   2089 2HG  LYS A 128       5.682  33.817  -0.623  1.00  2.670          H  
ATOM   2090 1HD  LYS A 128       7.785  32.523  -0.571  1.00  2.670          H  
ATOM   2091 2HD  LYS A 128       6.900  31.072  -1.058  1.00  2.670          H  
ATOM   2092 1HE  LYS A 128       6.251  32.164  -3.152  1.00  2.670          H  
ATOM   2093 2HE  LYS A 128       7.125  33.632  -2.673  1.00  2.670          H  
ATOM   2094 1HZ  LYS A 128       8.440  32.239  -4.107  1.00  2.670          H  
ATOM   2095 2HZ  LYS A 128       9.140  32.336  -2.615  1.00  2.670          H  
ATOM   2096 3HZ  LYS A 128       8.320  30.969  -3.053  1.00  2.670          H  
ATOM   2097  N   VAL A 129       3.221  34.743   2.467  1.00  1.450          N  
ATOM   2098  CA  VAL A 129       3.094  36.176   2.732  1.00  1.410          C  
ATOM   2099  C   VAL A 129       2.564  36.546   4.133  1.00  1.420          C  
ATOM   2100  O   VAL A 129       1.534  37.214   4.095  1.00  1.740          O  
ATOM   2101  CB  VAL A 129       2.189  36.809   1.635  1.00  1.990          C  
ATOM   2102  CG1 VAL A 129       2.873  36.733   0.266  1.00  1.990          C  
ATOM   2103  CG2 VAL A 129       0.843  36.040   1.531  1.00  1.990          C  
ATOM   2104  H   VAL A 129       2.519  34.071   2.774  1.00  1.740          H  
ATOM   2105  HA  VAL A 129       4.086  36.621   2.638  1.00  1.690          H  
ATOM   2106  HB  VAL A 129       2.021  37.860   1.878  1.00  2.390          H  
ATOM   2107 1HG1 VAL A 129       2.234  37.197  -0.481  1.00  2.390          H  
ATOM   2108 2HG1 VAL A 129       3.824  37.264   0.314  1.00  2.390          H  
ATOM   2109 3HG1 VAL A 129       3.049  35.706  -0.016  1.00  2.390          H  
ATOM   2110 1HG2 VAL A 129       0.233  36.498   0.758  1.00  2.390          H  
ATOM   2111 2HG2 VAL A 129       1.035  35.002   1.265  1.00  2.390          H  
ATOM   2112 3HG2 VAL A 129       0.293  36.063   2.463  1.00  2.390          H  
ATOM   2113  N   VAL A 130       2.622  35.537   5.008  1.00  1.340          N  
ATOM   2114  CA  VAL A 130       2.586  35.923   6.426  1.00  1.350          C  
ATOM   2115  C   VAL A 130       3.717  36.796   6.957  1.00  1.330          C  
ATOM   2116  O   VAL A 130       4.887  36.597   6.651  1.00  1.400          O  
ATOM   2117  CB  VAL A 130       2.552  34.678   7.360  1.00  1.890          C  
ATOM   2118  CG1 VAL A 130       1.292  33.865   7.139  1.00  1.890          C  
ATOM   2119  CG2 VAL A 130       3.778  33.806   7.149  1.00  1.890          C  
ATOM   2120  H   VAL A 130       1.907  34.852   4.815  1.00  1.610          H  
ATOM   2121  HA  VAL A 130       1.657  36.469   6.578  1.00  1.620          H  
ATOM   2122  HB  VAL A 130       2.548  35.023   8.383  1.00  2.260          H  
ATOM   2123 1HG1 VAL A 130       1.284  33.022   7.833  1.00  2.260          H  
ATOM   2124 2HG1 VAL A 130       0.419  34.492   7.320  1.00  2.260          H  
ATOM   2125 3HG1 VAL A 130       1.263  33.491   6.121  1.00  2.260          H  
ATOM   2126 1HG2 VAL A 130       3.724  32.973   7.834  1.00  2.260          H  
ATOM   2127 2HG2 VAL A 130       3.783  33.448   6.130  1.00  2.260          H  
ATOM   2128 3HG2 VAL A 130       4.688  34.352   7.342  1.00  2.260          H  
ATOM   2129  N   SER A 131       3.327  37.749   7.797  1.00  1.290          N  
ATOM   2130  CA  SER A 131       4.234  38.615   8.555  1.00  1.270          C  
ATOM   2131  C   SER A 131       4.663  37.805   9.769  1.00  1.130          C  
ATOM   2132  O   SER A 131       4.121  36.715   9.977  1.00  1.050          O  
ATOM   2133  CB  SER A 131       3.522  39.876   9.011  1.00  1.790          C  
ATOM   2134  OG  SER A 131       2.554  39.588  10.005  1.00  1.790          O  
ATOM   2135  H   SER A 131       2.311  37.878   7.919  1.00  1.550          H  
ATOM   2136  HA  SER A 131       5.112  38.857   7.956  1.00  1.520          H  
ATOM   2137 1HB  SER A 131       4.250  40.587   9.400  1.00  2.140          H  
ATOM   2138 2HB  SER A 131       3.036  40.341   8.158  1.00  2.140          H  
ATOM   2139  HG  SER A 131       2.080  40.422  10.143  1.00  2.140          H  
ATOM   2140  N   LEU A 132       5.623  38.270  10.581  1.00  1.140          N  
ATOM   2141  CA  LEU A 132       5.942  37.491  11.776  1.00  1.050          C  
ATOM   2142  C   LEU A 132       4.711  37.323  12.643  1.00  0.970          C  
ATOM   2143  O   LEU A 132       4.501  36.269  13.243  1.00  0.930          O  
ATOM   2144  CB  LEU A 132       7.024  38.149  12.619  1.00  1.510          C  
ATOM   2145  CG  LEU A 132       7.431  37.417  13.936  1.00  1.510          C  
ATOM   2146  CD1 LEU A 132       8.036  36.032  13.632  1.00  1.510          C  
ATOM   2147  CD2 LEU A 132       8.396  38.284  14.724  1.00  1.510          C  
ATOM   2148  H   LEU A 132       6.110  39.157  10.411  1.00  1.370          H  
ATOM   2149  HA  LEU A 132       6.277  36.514  11.464  1.00  1.260          H  
ATOM   2150 1HB  LEU A 132       7.905  38.253  12.002  1.00  1.810          H  
ATOM   2151 2HB  LEU A 132       6.681  39.121  12.884  1.00  1.810          H  
ATOM   2152  HG  LEU A 132       6.549  37.267  14.531  1.00  1.810          H  
ATOM   2153 1HD1 LEU A 132       8.296  35.536  14.564  1.00  1.810          H  
ATOM   2154 2HD1 LEU A 132       7.323  35.411  13.097  1.00  1.810          H  
ATOM   2155 3HD1 LEU A 132       8.925  36.158  13.037  1.00  1.810          H  
ATOM   2156 1HD2 LEU A 132       8.640  37.781  15.639  1.00  1.810          H  
ATOM   2157 2HD2 LEU A 132       9.290  38.448  14.161  1.00  1.810          H  
ATOM   2158 3HD2 LEU A 132       7.929  39.240  14.952  1.00  1.810          H  
ATOM   2159  N   ALA A 133       3.907  38.378  12.780  1.00  1.010          N  
ATOM   2160  CA  ALA A 133       2.747  38.262  13.642  1.00  0.990          C  
ATOM   2161  C   ALA A 133       1.819  37.165  13.174  1.00  0.950          C  
ATOM   2162  O   ALA A 133       1.298  36.377  13.978  1.00  0.910          O  
ATOM   2163  CB  ALA A 133       1.984  39.571  13.657  1.00  1.390          C  
ATOM   2164  H   ALA A 133       4.114  39.233  12.279  1.00  1.210          H  
ATOM   2165  HA  ALA A 133       3.098  38.000  14.633  1.00  1.190          H  
ATOM   2166 1HB  ALA A 133       1.134  39.479  14.309  1.00  1.670          H  
ATOM   2167 2HB  ALA A 133       2.623  40.373  14.003  1.00  1.670          H  
ATOM   2168 3HB  ALA A 133       1.640  39.797  12.653  1.00  1.670          H  
ATOM   2169  N   GLU A 134       1.605  37.111  11.868  1.00  1.000          N  
ATOM   2170  CA  GLU A 134       0.737  36.109  11.284  1.00  1.030          C  
ATOM   2171  C   GLU A 134       1.341  34.713  11.427  1.00  1.000          C  
ATOM   2172  O   GLU A 134       0.631  33.757  11.743  1.00  1.070          O  
ATOM   2173  CB  GLU A 134       0.453  36.507   9.848  1.00  1.430          C  
ATOM   2174  CG  GLU A 134      -0.429  37.748   9.755  1.00  1.430          C  
ATOM   2175  CD  GLU A 134      -0.525  38.325   8.401  1.00  1.430          C  
ATOM   2176  OE1 GLU A 134       0.406  38.172   7.642  1.00  1.430          O  
ATOM   2177  OE2 GLU A 134      -1.525  38.938   8.111  1.00  1.430          O  
ATOM   2178  H   GLU A 134       2.035  37.821  11.271  1.00  1.200          H  
ATOM   2179  HA  GLU A 134      -0.210  36.114  11.821  1.00  1.240          H  
ATOM   2180 1HB  GLU A 134       1.377  36.724   9.358  1.00  1.720          H  
ATOM   2181 2HB  GLU A 134      -0.034  35.692   9.326  1.00  1.720          H  
ATOM   2182 1HG  GLU A 134      -1.433  37.484  10.094  1.00  1.720          H  
ATOM   2183 2HG  GLU A 134      -0.042  38.507  10.430  1.00  1.720          H  
ATOM   2184  N   LEU A 135       2.659  34.608  11.258  1.00  0.970          N  
ATOM   2185  CA  LEU A 135       3.363  33.343  11.379  1.00  1.030          C  
ATOM   2186  C   LEU A 135       3.252  32.766  12.799  1.00  1.030          C  
ATOM   2187  O   LEU A 135       2.974  31.576  12.968  1.00  1.140          O  
ATOM   2188  CB  LEU A 135       4.836  33.544  10.994  1.00  1.420          C  
ATOM   2189  CG  LEU A 135       5.761  32.336  11.111  1.00  1.420          C  
ATOM   2190  CD1 LEU A 135       5.317  31.223  10.230  1.00  1.420          C  
ATOM   2191  CD2 LEU A 135       7.145  32.723  10.742  1.00  1.420          C  
ATOM   2192  H   LEU A 135       3.189  35.436  10.974  1.00  1.160          H  
ATOM   2193  HA  LEU A 135       2.904  32.647  10.684  1.00  1.240          H  
ATOM   2194 1HB  LEU A 135       4.875  33.915   9.975  1.00  1.700          H  
ATOM   2195 2HB  LEU A 135       5.239  34.318  11.640  1.00  1.700          H  
ATOM   2196  HG  LEU A 135       5.746  32.009  12.112  1.00  1.700          H  
ATOM   2197 1HD1 LEU A 135       6.000  30.395  10.355  1.00  1.700          H  
ATOM   2198 2HD1 LEU A 135       4.316  30.896  10.494  1.00  1.700          H  
ATOM   2199 3HD1 LEU A 135       5.334  31.557   9.201  1.00  1.700          H  
ATOM   2200 1HD2 LEU A 135       7.800  31.869  10.862  1.00  1.700          H  
ATOM   2201 2HD2 LEU A 135       7.155  33.038   9.716  1.00  1.700          H  
ATOM   2202 3HD2 LEU A 135       7.477  33.530  11.388  1.00  1.700          H  
ATOM   2203  N   ILE A 136       3.451  33.617  13.821  1.00  0.970          N  
ATOM   2204  CA  ILE A 136       3.360  33.169  15.210  1.00  1.040          C  
ATOM   2205  C   ILE A 136       1.915  32.754  15.516  1.00  1.090          C  
ATOM   2206  O   ILE A 136       1.681  31.704  16.121  1.00  1.350          O  
ATOM   2207  CB  ILE A 136       3.806  34.279  16.211  1.00  1.430          C  
ATOM   2208  CG1 ILE A 136       5.332  34.559  16.082  1.00  1.430          C  
ATOM   2209  CG2 ILE A 136       3.502  33.826  17.644  1.00  1.430          C  
ATOM   2210  CD1 ILE A 136       5.809  35.834  16.827  1.00  1.430          C  
ATOM   2211  H   ILE A 136       3.705  34.584  13.612  1.00  1.160          H  
ATOM   2212  HA  ILE A 136       4.000  32.310  15.348  1.00  1.250          H  
ATOM   2213  HB  ILE A 136       3.280  35.202  15.981  1.00  1.710          H  
ATOM   2214 1HG1 ILE A 136       5.883  33.706  16.466  1.00  1.710          H  
ATOM   2215 2HG1 ILE A 136       5.568  34.674  15.023  1.00  1.710          H  
ATOM   2216 1HG2 ILE A 136       3.798  34.578  18.358  1.00  1.710          H  
ATOM   2217 2HG2 ILE A 136       2.441  33.635  17.774  1.00  1.710          H  
ATOM   2218 3HG2 ILE A 136       4.058  32.914  17.827  1.00  1.710          H  
ATOM   2219 1HD1 ILE A 136       6.875  35.964  16.673  1.00  1.710          H  
ATOM   2220 2HD1 ILE A 136       5.277  36.698  16.426  1.00  1.710          H  
ATOM   2221 3HD1 ILE A 136       5.621  35.760  17.888  1.00  1.710          H  
ATOM   2222  N   GLY A 137       0.944  33.581  15.117  1.00  1.230          N  
ATOM   2223  CA  GLY A 137      -0.467  33.304  15.348  1.00  1.350          C  
ATOM   2224  C   GLY A 137      -0.942  31.992  14.715  1.00  1.370          C  
ATOM   2225  O   GLY A 137      -1.828  31.321  15.266  1.00  1.450          O  
ATOM   2226  H   GLY A 137       1.199  34.451  14.646  1.00  1.480          H  
ATOM   2227 1HA  GLY A 137      -0.661  33.289  16.418  1.00  1.620          H  
ATOM   2228 2HA  GLY A 137      -1.045  34.124  14.937  1.00  1.620          H  
ATOM   2229  N   LYS A 138      -0.401  31.656  13.534  1.00  1.420          N  
ATOM   2230  CA  LYS A 138      -0.649  30.434  12.753  1.00  1.550          C  
ATOM   2231  C   LYS A 138      -2.082  30.275  12.260  1.00  1.340          C  
ATOM   2232  O   LYS A 138      -2.343  30.233  11.058  1.00  1.870          O  
ATOM   2233  CB  LYS A 138      -0.275  29.177  13.552  1.00  2.120          C  
ATOM   2234  CG  LYS A 138      -0.494  27.857  12.776  1.00  2.120          C  
ATOM   2235  CD  LYS A 138      -0.102  26.633  13.603  1.00  2.120          C  
ATOM   2236  CE  LYS A 138      -0.293  25.331  12.810  1.00  2.120          C  
ATOM   2237  NZ  LYS A 138      -1.745  25.055  12.496  1.00  2.120          N  
ATOM   2238  H   LYS A 138       0.230  32.342  13.109  1.00  1.700          H  
ATOM   2239  HA  LYS A 138      -0.004  30.481  11.874  1.00  1.860          H  
ATOM   2240 1HB  LYS A 138       0.777  29.238  13.844  1.00  2.540          H  
ATOM   2241 2HB  LYS A 138      -0.863  29.119  14.464  1.00  2.540          H  
ATOM   2242 1HG  LYS A 138      -1.546  27.762  12.504  1.00  2.540          H  
ATOM   2243 2HG  LYS A 138       0.097  27.877  11.861  1.00  2.540          H  
ATOM   2244 1HD  LYS A 138       0.946  26.715  13.907  1.00  2.540          H  
ATOM   2245 2HD  LYS A 138      -0.726  26.597  14.498  1.00  2.540          H  
ATOM   2246 1HE  LYS A 138       0.263  25.402  11.875  1.00  2.540          H  
ATOM   2247 2HE  LYS A 138       0.104  24.502  13.394  1.00  2.540          H  
ATOM   2248 1HZ  LYS A 138      -1.820  24.196  11.976  1.00  2.540          H  
ATOM   2249 2HZ  LYS A 138      -2.279  24.967  13.360  1.00  2.540          H  
ATOM   2250 3HZ  LYS A 138      -2.120  25.815  11.931  1.00  2.540          H  
ATOM   2251  N   ASP A 139      -3.004  30.164  13.211  1.00  1.550          N  
ATOM   2252  CA  ASP A 139      -4.419  30.034  12.932  1.00  2.020          C  
ATOM   2253  C   ASP A 139      -5.028  31.426  13.016  1.00  2.390          C  
ATOM   2254  O   ASP A 139      -6.003  31.744  12.331  1.00  3.080          O  
ATOM   2255  CB  ASP A 139      -5.071  29.092  13.944  1.00  2.640          C  
ATOM   2256  CG  ASP A 139      -4.490  27.665  13.895  1.00  2.640          C  
ATOM   2257  OD1 ASP A 139      -4.530  27.029  12.863  1.00  2.640          O  
ATOM   2258  OD2 ASP A 139      -3.987  27.228  14.902  1.00  2.640          O  
ATOM   2259  H   ASP A 139      -2.676  30.206  14.170  1.00  1.860          H  
ATOM   2260  HA  ASP A 139      -4.558  29.645  11.924  1.00  2.420          H  
ATOM   2261 1HB  ASP A 139      -4.934  29.492  14.949  1.00  3.170          H  
ATOM   2262 2HB  ASP A 139      -6.142  29.042  13.754  1.00  3.170          H  
ATOM   2263  N   GLY A 140      -4.449  32.243  13.897  1.00  2.270          N  
ATOM   2264  CA  GLY A 140      -4.875  33.613  14.131  1.00  2.870          C  
ATOM   2265  C   GLY A 140      -3.697  34.527  13.824  1.00  2.760          C  
ATOM   2266  O   GLY A 140      -2.871  34.214  12.971  1.00  3.030          O  
ATOM   2267  H   GLY A 140      -3.652  31.893  14.431  1.00  2.720          H  
ATOM   2268 1HA  GLY A 140      -5.722  33.859  13.491  1.00  3.440          H  
ATOM   2269 2HA  GLY A 140      -5.189  33.734  15.166  1.00  3.440          H  
ATOM   2270  N   THR A 141      -3.643  35.681  14.482  1.00  2.990          N  
ATOM   2271  CA  THR A 141      -2.549  36.632  14.278  1.00  3.220          C  
ATOM   2272  C   THR A 141      -2.039  37.046  15.651  1.00  2.900          C  
ATOM   2273  O   THR A 141      -2.841  37.338  16.540  1.00  3.170          O  
ATOM   2274  CB  THR A 141      -3.002  37.853  13.452  1.00  4.420          C  
ATOM   2275  OG1 THR A 141      -3.485  37.402  12.178  1.00  4.420          O  
ATOM   2276  CG2 THR A 141      -1.823  38.795  13.221  1.00  4.420          C  
ATOM   2277  H   THR A 141      -4.361  35.900  15.160  1.00  3.590          H  
ATOM   2278  HA  THR A 141      -1.731  36.142  13.749  1.00  3.860          H  
ATOM   2279  HB  THR A 141      -3.799  38.380  13.974  1.00  5.300          H  
ATOM   2280  HG1 THR A 141      -4.286  36.891  12.308  1.00  5.300          H  
ATOM   2281 1HG2 THR A 141      -2.152  39.640  12.623  1.00  5.300          H  
ATOM   2282 2HG2 THR A 141      -1.445  39.157  14.169  1.00  5.300          H  
ATOM   2283 3HG2 THR A 141      -1.037  38.271  12.699  1.00  5.300          H  
ATOM   2284  N   ALA A 142      -0.730  37.021  15.864  1.00  2.860          N  
ATOM   2285  CA  ALA A 142      -0.196  37.436  17.147  1.00  2.830          C  
ATOM   2286  C   ALA A 142      -0.318  38.956  17.274  1.00  2.550          C  
ATOM   2287  O   ALA A 142      -0.176  39.682  16.293  1.00  3.040          O  
ATOM   2288  CB  ALA A 142       1.231  36.944  17.293  1.00  3.970          C  
ATOM   2289  H   ALA A 142      -0.084  36.771  15.116  1.00  3.430          H  
ATOM   2290  HA  ALA A 142      -0.799  36.993  17.938  1.00  3.400          H  
ATOM   2291 1HB  ALA A 142       1.633  37.246  18.260  1.00  4.770          H  
ATOM   2292 2HB  ALA A 142       1.233  35.863  17.219  1.00  4.770          H  
ATOM   2293 3HB  ALA A 142       1.834  37.341  16.513  1.00  4.770          H  
ATOM   2294  N   THR A 143      -0.557  39.440  18.482  1.00  2.460          N  
ATOM   2295  CA  THR A 143      -0.649  40.876  18.718  1.00  2.560          C  
ATOM   2296  C   THR A 143       0.754  41.470  18.943  1.00  2.440          C  
ATOM   2297  O   THR A 143       1.516  40.901  19.724  1.00  2.780          O  
ATOM   2298  CB  THR A 143      -1.572  41.165  19.929  1.00  3.540          C  
ATOM   2299  OG1 THR A 143      -2.890  40.692  19.643  1.00  3.540          O  
ATOM   2300  CG2 THR A 143      -1.652  42.663  20.237  1.00  3.540          C  
ATOM   2301  H   THR A 143      -0.681  38.798  19.251  1.00  2.950          H  
ATOM   2302  HA  THR A 143      -1.131  41.309  17.853  1.00  3.070          H  
ATOM   2303  HB  THR A 143      -1.191  40.642  20.792  1.00  4.250          H  
ATOM   2304  HG1 THR A 143      -2.879  39.737  19.558  1.00  4.250          H  
ATOM   2305 1HG2 THR A 143      -2.308  42.815  21.091  1.00  4.250          H  
ATOM   2306 2HG2 THR A 143      -0.684  43.060  20.466  1.00  4.250          H  
ATOM   2307 3HG2 THR A 143      -2.057  43.184  19.380  1.00  4.250          H  
ATOM   2308  N   PRO A 144       1.136  42.585  18.279  1.00  2.490          N  
ATOM   2309  CA  PRO A 144       2.417  43.272  18.409  1.00  2.480          C  
ATOM   2310  C   PRO A 144       2.909  43.560  19.821  1.00  2.270          C  
ATOM   2311  O   PRO A 144       4.115  43.563  20.045  1.00  2.190          O  
ATOM   2312  CB  PRO A 144       2.146  44.576  17.660  1.00  3.720          C  
ATOM   2313  CG  PRO A 144       1.154  44.191  16.594  1.00  3.720          C  
ATOM   2314  CD  PRO A 144       0.254  43.178  17.236  1.00  3.720          C  
ATOM   2315  HA  PRO A 144       3.176  42.716  17.864  1.00  2.980          H  
ATOM   2316 1HB  PRO A 144       1.758  45.338  18.355  1.00  4.460          H  
ATOM   2317 2HB  PRO A 144       3.084  44.971  17.246  1.00  4.460          H  
ATOM   2318 1HG  PRO A 144       0.606  45.083  16.247  1.00  4.460          H  
ATOM   2319 2HG  PRO A 144       1.681  43.782  15.715  1.00  4.460          H  
ATOM   2320 1HD  PRO A 144      -0.623  43.669  17.664  1.00  4.460          H  
ATOM   2321 2HD  PRO A 144      -0.002  42.433  16.459  1.00  4.460          H  
ATOM   2322  N   ALA A 145       2.039  43.857  20.786  1.00  2.350          N  
ATOM   2323  CA  ALA A 145       2.595  44.107  22.111  1.00  2.360          C  
ATOM   2324  C   ALA A 145       3.258  42.798  22.643  1.00  2.080          C  
ATOM   2325  O   ALA A 145       4.423  42.864  23.049  1.00  2.050          O  
ATOM   2326  CB  ALA A 145       1.555  44.775  23.013  1.00  3.300          C  
ATOM   2327  H   ALA A 145       1.042  43.907  20.625  1.00  2.820          H  
ATOM   2328  HA  ALA A 145       3.407  44.824  22.007  1.00  2.830          H  
ATOM   2329 1HB  ALA A 145       2.010  45.000  23.976  1.00  3.960          H  
ATOM   2330 2HB  ALA A 145       1.251  45.707  22.535  1.00  3.960          H  
ATOM   2331 3HB  ALA A 145       0.682  44.208  23.172  1.00  3.960          H  
ATOM   2332  N   PRO A 146       2.551  41.630  22.739  1.00  2.010          N  
ATOM   2333  CA  PRO A 146       3.134  40.328  23.029  1.00  1.870          C  
ATOM   2334  C   PRO A 146       4.282  39.946  22.099  1.00  1.610          C  
ATOM   2335  O   PRO A 146       5.223  39.302  22.561  1.00  1.510          O  
ATOM   2336  CB  PRO A 146       1.946  39.388  22.825  1.00  2.810          C  
ATOM   2337  CG  PRO A 146       0.768  40.210  23.226  1.00  2.810          C  
ATOM   2338  CD  PRO A 146       1.079  41.609  22.769  1.00  2.810          C  
ATOM   2339  HA  PRO A 146       3.462  40.310  24.070  1.00  2.240          H  
ATOM   2340 1HB  PRO A 146       1.901  39.057  21.775  1.00  3.370          H  
ATOM   2341 2HB  PRO A 146       2.076  38.484  23.445  1.00  3.370          H  
ATOM   2342 1HG  PRO A 146      -0.143  39.808  22.767  1.00  3.370          H  
ATOM   2343 2HG  PRO A 146       0.626  40.153  24.312  1.00  3.370          H  
ATOM   2344 1HD  PRO A 146       0.648  41.832  21.826  1.00  3.370          H  
ATOM   2345 2HD  PRO A 146       0.699  42.213  23.571  1.00  3.370          H  
ATOM   2346  N   ILE A 147       4.248  40.365  20.828  1.00  1.580          N  
ATOM   2347  CA  ILE A 147       5.355  40.003  19.947  1.00  1.490          C  
ATOM   2348  C   ILE A 147       6.586  40.715  20.424  1.00  1.480          C  
ATOM   2349  O   ILE A 147       7.642  40.102  20.514  1.00  1.410          O  
ATOM   2350  CB  ILE A 147       5.136  40.325  18.475  1.00  2.120          C  
ATOM   2351  CG1 ILE A 147       4.004  39.464  17.961  1.00  2.120          C  
ATOM   2352  CG2 ILE A 147       6.476  40.003  17.687  1.00  2.120          C  
ATOM   2353  CD1 ILE A 147       3.497  39.894  16.660  1.00  2.120          C  
ATOM   2354  H   ILE A 147       3.423  40.851  20.458  1.00  1.900          H  
ATOM   2355  HA  ILE A 147       5.521  38.935  20.023  1.00  1.790          H  
ATOM   2356  HB  ILE A 147       4.875  41.358  18.350  1.00  2.550          H  
ATOM   2357 1HG1 ILE A 147       4.325  38.430  17.886  1.00  2.550          H  
ATOM   2358 2HG1 ILE A 147       3.192  39.515  18.671  1.00  2.550          H  
ATOM   2359 1HG2 ILE A 147       6.354  40.197  16.644  1.00  2.550          H  
ATOM   2360 2HG2 ILE A 147       7.295  40.624  18.047  1.00  2.550          H  
ATOM   2361 3HG2 ILE A 147       6.742  38.951  17.821  1.00  2.550          H  
ATOM   2362 1HD1 ILE A 147       2.686  39.282  16.395  1.00  2.550          H  
ATOM   2363 2HD1 ILE A 147       3.145  40.901  16.707  1.00  2.550          H  
ATOM   2364 3HD1 ILE A 147       4.269  39.819  15.910  1.00  2.550          H  
ATOM   2365  N   ARG A 148       6.480  42.010  20.704  1.00  1.660          N  
ATOM   2366  CA  ARG A 148       7.621  42.746  21.203  1.00  1.770          C  
ATOM   2367  C   ARG A 148       8.127  42.100  22.502  1.00  1.650          C  
ATOM   2368  O   ARG A 148       9.336  42.009  22.707  1.00  1.670          O  
ATOM   2369  CB  ARG A 148       7.285  44.216  21.400  1.00  2.430          C  
ATOM   2370  CG  ARG A 148       7.133  45.011  20.085  1.00  2.430          C  
ATOM   2371  CD  ARG A 148       7.094  46.488  20.312  1.00  2.430          C  
ATOM   2372  NE  ARG A 148       5.918  46.915  21.097  1.00  2.430          N  
ATOM   2373  CZ  ARG A 148       4.692  47.230  20.599  1.00  2.430          C  
ATOM   2374  NH1 ARG A 148       4.444  47.164  19.307  1.00  2.430          N  
ATOM   2375  NH2 ARG A 148       3.733  47.616  21.429  1.00  2.430          N  
ATOM   2376  H   ARG A 148       5.582  42.487  20.563  1.00  1.990          H  
ATOM   2377  HA  ARG A 148       8.412  42.694  20.458  1.00  2.120          H  
ATOM   2378 1HB  ARG A 148       6.340  44.296  21.939  1.00  2.920          H  
ATOM   2379 2HB  ARG A 148       8.053  44.693  22.003  1.00  2.920          H  
ATOM   2380 1HG  ARG A 148       7.988  44.791  19.445  1.00  2.920          H  
ATOM   2381 2HG  ARG A 148       6.227  44.713  19.575  1.00  2.920          H  
ATOM   2382 1HD  ARG A 148       7.988  46.783  20.862  1.00  2.920          H  
ATOM   2383 2HD  ARG A 148       7.083  47.005  19.356  1.00  2.920          H  
ATOM   2384  HE  ARG A 148       6.042  46.994  22.098  1.00  2.920          H  
ATOM   2385 1HH1 ARG A 148       5.163  46.875  18.665  1.00  2.920          H  
ATOM   2386 2HH1 ARG A 148       3.531  47.417  18.958  1.00  2.920          H  
ATOM   2387 1HH2 ARG A 148       3.919  47.674  22.422  1.00  2.920          H  
ATOM   2388 2HH2 ARG A 148       2.821  47.860  21.071  1.00  2.920          H  
ATOM   2389  N   GLN A 149       7.227  41.619  23.375  1.00  1.590          N  
ATOM   2390  CA  GLN A 149       7.689  40.957  24.601  1.00  1.560          C  
ATOM   2391  C   GLN A 149       8.502  39.688  24.251  1.00  1.370          C  
ATOM   2392  O   GLN A 149       9.574  39.455  24.825  1.00  1.340          O  
ATOM   2393  CB  GLN A 149       6.495  40.593  25.486  1.00  2.200          C  
ATOM   2394  CG  GLN A 149       5.773  41.793  26.093  1.00  2.200          C  
ATOM   2395  CD  GLN A 149       4.514  41.389  26.820  1.00  2.200          C  
ATOM   2396  OE1 GLN A 149       4.049  40.257  26.658  1.00  2.200          O  
ATOM   2397  NE2 GLN A 149       3.956  42.296  27.613  1.00  2.200          N  
ATOM   2398  H   GLN A 149       6.228  41.771  23.195  1.00  1.910          H  
ATOM   2399  HA  GLN A 149       8.338  41.642  25.144  1.00  1.870          H  
ATOM   2400 1HB  GLN A 149       5.780  40.025  24.906  1.00  2.640          H  
ATOM   2401 2HB  GLN A 149       6.829  39.956  26.300  1.00  2.640          H  
ATOM   2402 1HG  GLN A 149       6.437  42.285  26.799  1.00  2.640          H  
ATOM   2403 2HG  GLN A 149       5.501  42.482  25.297  1.00  2.640          H  
ATOM   2404 1HE2 GLN A 149       3.119  42.077  28.116  1.00  2.640          H  
ATOM   2405 2HE2 GLN A 149       4.371  43.203  27.710  1.00  2.640          H  
ATOM   2406  N   ILE A 150       8.014  38.922  23.263  1.00  1.280          N  
ATOM   2407  CA  ILE A 150       8.656  37.727  22.706  1.00  1.210          C  
ATOM   2408  C   ILE A 150      10.015  38.039  22.078  1.00  1.230          C  
ATOM   2409  O   ILE A 150      10.971  37.296  22.248  1.00  1.220          O  
ATOM   2410  CB  ILE A 150       7.684  37.014  21.713  1.00  1.720          C  
ATOM   2411  CG1 ILE A 150       6.505  36.353  22.517  1.00  1.720          C  
ATOM   2412  CG2 ILE A 150       8.380  36.102  20.741  1.00  1.720          C  
ATOM   2413  CD1 ILE A 150       5.322  35.854  21.658  1.00  1.720          C  
ATOM   2414  H   ILE A 150       7.091  39.181  22.894  1.00  1.540          H  
ATOM   2415  HA  ILE A 150       8.836  37.035  23.533  1.00  1.450          H  
ATOM   2416  HB  ILE A 150       7.212  37.778  21.130  1.00  2.070          H  
ATOM   2417 1HG1 ILE A 150       6.899  35.515  23.079  1.00  2.070          H  
ATOM   2418 2HG1 ILE A 150       6.125  37.084  23.229  1.00  2.070          H  
ATOM   2419 1HG2 ILE A 150       7.665  35.679  20.039  1.00  2.070          H  
ATOM   2420 2HG2 ILE A 150       9.096  36.649  20.200  1.00  2.070          H  
ATOM   2421 3HG2 ILE A 150       8.858  35.346  21.261  1.00  2.070          H  
ATOM   2422 1HD1 ILE A 150       4.560  35.422  22.312  1.00  2.070          H  
ATOM   2423 2HD1 ILE A 150       4.893  36.697  21.111  1.00  2.070          H  
ATOM   2424 3HD1 ILE A 150       5.651  35.096  20.956  1.00  2.070          H  
ATOM   2425  N   LEU A 151      10.061  39.126  21.318  1.00  1.330          N  
ATOM   2426  CA  LEU A 151      11.237  39.633  20.631  1.00  1.480          C  
ATOM   2427  C   LEU A 151      12.294  40.103  21.624  1.00  1.480          C  
ATOM   2428  O   LEU A 151      13.483  39.878  21.385  1.00  1.530          O  
ATOM   2429  CB  LEU A 151      10.786  40.728  19.651  1.00  2.010          C  
ATOM   2430  CG  LEU A 151      11.793  41.250  18.614  1.00  2.010          C  
ATOM   2431  CD1 LEU A 151      10.995  41.639  17.351  1.00  2.010          C  
ATOM   2432  CD2 LEU A 151      12.544  42.464  19.152  1.00  2.010          C  
ATOM   2433  H   LEU A 151       9.192  39.628  21.198  1.00  1.600          H  
ATOM   2434  HA  LEU A 151      11.685  38.830  20.072  1.00  1.780          H  
ATOM   2435 1HB  LEU A 151       9.909  40.362  19.121  1.00  2.410          H  
ATOM   2436 2HB  LEU A 151      10.478  41.580  20.245  1.00  2.410          H  
ATOM   2437  HG  LEU A 151      12.504  40.470  18.358  1.00  2.410          H  
ATOM   2438 1HD1 LEU A 151      11.678  42.010  16.588  1.00  2.410          H  
ATOM   2439 2HD1 LEU A 151      10.459  40.770  16.959  1.00  2.410          H  
ATOM   2440 3HD1 LEU A 151      10.274  42.417  17.604  1.00  2.410          H  
ATOM   2441 1HD2 LEU A 151      13.235  42.827  18.393  1.00  2.410          H  
ATOM   2442 2HD2 LEU A 151      11.835  43.252  19.401  1.00  2.410          H  
ATOM   2443 3HD2 LEU A 151      13.108  42.202  20.043  1.00  2.410          H  
ATOM   2444  N   SER A 152      11.885  40.806  22.694  1.00  1.480          N  
ATOM   2445  CA  SER A 152      12.778  41.249  23.771  1.00  1.560          C  
ATOM   2446  C   SER A 152      13.335  40.074  24.598  1.00  1.420          C  
ATOM   2447  O   SER A 152      14.501  40.090  25.004  1.00  1.450          O  
ATOM   2448  CB  SER A 152      12.070  42.222  24.703  1.00  2.150          C  
ATOM   2449  OG  SER A 152      11.787  43.443  24.066  1.00  2.150          O  
ATOM   2450  H   SER A 152      10.899  41.061  22.768  1.00  1.780          H  
ATOM   2451  HA  SER A 152      13.621  41.767  23.317  1.00  1.870          H  
ATOM   2452 1HB  SER A 152      11.136  41.768  25.044  1.00  2.580          H  
ATOM   2453 2HB  SER A 152      12.688  42.396  25.580  1.00  2.580          H  
ATOM   2454  HG  SER A 152      11.318  43.974  24.711  1.00  2.580          H  
ATOM   2455  N   ARG A 153      12.519  39.026  24.817  1.00  1.300          N  
ATOM   2456  CA  ARG A 153      12.927  37.842  25.587  1.00  1.180          C  
ATOM   2457  C   ARG A 153      12.817  36.504  24.800  1.00  1.060          C  
ATOM   2458  O   ARG A 153      12.292  35.524  25.338  1.00  1.020          O  
ATOM   2459  CB  ARG A 153      12.047  37.710  26.823  1.00  1.700          C  
ATOM   2460  CG  ARG A 153      12.134  38.835  27.859  1.00  1.700          C  
ATOM   2461  CD  ARG A 153      13.472  38.959  28.541  1.00  1.700          C  
ATOM   2462  NE  ARG A 153      13.877  37.718  29.247  1.00  1.700          N  
ATOM   2463  CZ  ARG A 153      13.449  37.312  30.458  1.00  1.700          C  
ATOM   2464  NH1 ARG A 153      12.549  37.995  31.150  1.00  1.700          N  
ATOM   2465  NH2 ARG A 153      13.963  36.198  30.930  1.00  1.700          N  
ATOM   2466  H   ARG A 153      11.544  39.096  24.504  1.00  1.560          H  
ATOM   2467  HA  ARG A 153      13.956  37.976  25.906  1.00  1.420          H  
ATOM   2468 1HB  ARG A 153      11.003  37.651  26.505  1.00  2.040          H  
ATOM   2469 2HB  ARG A 153      12.280  36.779  27.339  1.00  2.040          H  
ATOM   2470 1HG  ARG A 153      11.930  39.783  27.360  1.00  2.040          H  
ATOM   2471 2HG  ARG A 153      11.372  38.668  28.616  1.00  2.040          H  
ATOM   2472 1HD  ARG A 153      14.242  39.202  27.808  1.00  2.040          H  
ATOM   2473 2HD  ARG A 153      13.424  39.765  29.268  1.00  2.040          H  
ATOM   2474  HE  ARG A 153      14.599  37.115  28.816  1.00  2.040          H  
ATOM   2475 1HH1 ARG A 153      12.160  38.848  30.779  1.00  2.040          H  
ATOM   2476 2HH1 ARG A 153      12.249  37.662  32.056  1.00  2.040          H  
ATOM   2477 1HH2 ARG A 153      14.675  35.717  30.352  1.00  2.040          H  
ATOM   2478 2HH2 ARG A 153      13.690  35.839  31.830  1.00  2.040          H  
ATOM   2479  N   PRO A 154      13.419  36.390  23.592  1.00  1.050          N  
ATOM   2480  CA  PRO A 154      13.338  35.288  22.637  1.00  1.010          C  
ATOM   2481  C   PRO A 154      13.907  34.004  23.195  1.00  0.950          C  
ATOM   2482  O   PRO A 154      13.604  32.916  22.709  1.00  0.960          O  
ATOM   2483  CB  PRO A 154      14.180  35.806  21.476  1.00  1.520          C  
ATOM   2484  CG  PRO A 154      15.120  36.768  22.101  1.00  1.520          C  
ATOM   2485  CD  PRO A 154      14.390  37.386  23.204  1.00  1.520          C  
ATOM   2486  HA  PRO A 154      12.297  35.155  22.316  1.00  1.210          H  
ATOM   2487 1HB  PRO A 154      14.722  34.993  20.989  1.00  1.820          H  
ATOM   2488 2HB  PRO A 154      13.539  36.273  20.721  1.00  1.820          H  
ATOM   2489 1HG  PRO A 154      16.059  36.264  22.390  1.00  1.820          H  
ATOM   2490 2HG  PRO A 154      15.392  37.536  21.358  1.00  1.820          H  
ATOM   2491 1HD  PRO A 154      15.081  37.656  24.005  1.00  1.820          H  
ATOM   2492 2HD  PRO A 154      13.901  38.192  22.808  1.00  1.820          H  
ATOM   2493  N   GLU A 155      14.737  34.148  24.224  1.00  0.950          N  
ATOM   2494  CA  GLU A 155      15.404  33.061  24.912  1.00  0.970          C  
ATOM   2495  C   GLU A 155      14.421  32.108  25.583  1.00  0.930          C  
ATOM   2496  O   GLU A 155      14.785  30.996  25.960  1.00  0.990          O  
ATOM   2497  CB  GLU A 155      16.360  33.646  25.953  1.00  1.350          C  
ATOM   2498  CG  GLU A 155      15.669  34.329  27.137  1.00  1.350          C  
ATOM   2499  CD  GLU A 155      16.630  35.009  28.046  1.00  1.350          C  
ATOM   2500  OE1 GLU A 155      17.807  34.911  27.803  1.00  1.350          O  
ATOM   2501  OE2 GLU A 155      16.198  35.627  29.002  1.00  1.350          O  
ATOM   2502  H   GLU A 155      14.934  35.080  24.550  1.00  1.140          H  
ATOM   2503  HA  GLU A 155      15.982  32.499  24.176  1.00  1.160          H  
ATOM   2504 1HB  GLU A 155      17.000  32.855  26.342  1.00  1.620          H  
ATOM   2505 2HB  GLU A 155      17.003  34.381  25.469  1.00  1.620          H  
ATOM   2506 1HG  GLU A 155      14.932  35.051  26.777  1.00  1.620          H  
ATOM   2507 2HG  GLU A 155      15.150  33.568  27.707  1.00  1.620          H  
ATOM   2508  N   ARG A 156      13.169  32.555  25.746  1.00  0.890          N  
ATOM   2509  CA  ARG A 156      12.118  31.754  26.350  1.00  0.920          C  
ATOM   2510  C   ARG A 156      11.204  31.123  25.309  1.00  0.860          C  
ATOM   2511  O   ARG A 156      10.130  30.608  25.657  1.00  0.850          O  
ATOM   2512  CB  ARG A 156      11.281  32.582  27.324  1.00  1.280          C  
ATOM   2513  CG  ARG A 156      12.032  33.168  28.529  1.00  1.280          C  
ATOM   2514  CD  ARG A 156      12.479  32.089  29.494  1.00  1.280          C  
ATOM   2515  NE  ARG A 156      11.329  31.407  30.129  1.00  1.280          N  
ATOM   2516  CZ  ARG A 156      11.334  30.146  30.658  1.00  1.280          C  
ATOM   2517  NH1 ARG A 156      12.412  29.386  30.624  1.00  1.280          N  
ATOM   2518  NH2 ARG A 156      10.238  29.664  31.220  1.00  1.280          N  
ATOM   2519  H   ARG A 156      12.936  33.504  25.432  1.00  1.070          H  
ATOM   2520  HA  ARG A 156      12.588  30.938  26.897  1.00  1.100          H  
ATOM   2521 1HB  ARG A 156      10.843  33.426  26.785  1.00  1.530          H  
ATOM   2522 2HB  ARG A 156      10.467  31.982  27.704  1.00  1.530          H  
ATOM   2523 1HG  ARG A 156      12.901  33.713  28.182  1.00  1.530          H  
ATOM   2524 2HG  ARG A 156      11.373  33.852  29.061  1.00  1.530          H  
ATOM   2525 1HD  ARG A 156      13.092  31.354  28.990  1.00  1.530          H  
ATOM   2526 2HD  ARG A 156      13.068  32.556  30.283  1.00  1.530          H  
ATOM   2527  HE  ARG A 156      10.469  31.936  30.202  1.00  1.530          H  
ATOM   2528 1HH1 ARG A 156      13.265  29.710  30.193  1.00  1.530          H  
ATOM   2529 2HH1 ARG A 156      12.372  28.426  31.025  1.00  1.530          H  
ATOM   2530 1HH2 ARG A 156       9.400  30.220  31.273  1.00  1.530          H  
ATOM   2531 2HH2 ARG A 156      10.247  28.721  31.605  1.00  1.530          H  
ATOM   2532  N   LEU A 157      11.584  31.194  24.031  1.00  0.850          N  
ATOM   2533  CA  LEU A 157      10.766  30.593  22.998  1.00  0.810          C  
ATOM   2534  C   LEU A 157      11.493  29.599  22.108  1.00  0.760          C  
ATOM   2535  O   LEU A 157      12.688  29.753  21.809  1.00  0.800          O  
ATOM   2536  CB  LEU A 157      10.150  31.677  22.138  1.00  1.150          C  
ATOM   2537  CG  LEU A 157       9.096  32.496  22.836  1.00  1.150          C  
ATOM   2538  CD1 LEU A 157       9.715  33.804  23.428  1.00  1.150          C  
ATOM   2539  CD2 LEU A 157       7.991  32.729  21.850  1.00  1.150          C  
ATOM   2540  H   LEU A 157      12.452  31.669  23.761  1.00  1.020          H  
ATOM   2541  HA  LEU A 157       9.958  30.051  23.480  1.00  0.970          H  
ATOM   2542 1HB  LEU A 157      10.944  32.353  21.812  1.00  1.380          H  
ATOM   2543 2HB  LEU A 157       9.706  31.210  21.260  1.00  1.380          H  
ATOM   2544  HG  LEU A 157       8.702  31.935  23.677  1.00  1.380          H  
ATOM   2545 1HD1 LEU A 157       8.942  34.375  23.934  1.00  1.380          H  
ATOM   2546 2HD1 LEU A 157      10.492  33.587  24.138  1.00  1.380          H  
ATOM   2547 3HD1 LEU A 157      10.146  34.398  22.649  1.00  1.380          H  
ATOM   2548 1HD2 LEU A 157       7.189  33.286  22.320  1.00  1.380          H  
ATOM   2549 2HD2 LEU A 157       8.362  33.263  21.012  1.00  1.380          H  
ATOM   2550 3HD2 LEU A 157       7.623  31.770  21.514  1.00  1.380          H  
ATOM   2551  N   LEU A 158      10.735  28.586  21.682  1.00  0.720          N  
ATOM   2552  CA  LEU A 158      11.193  27.576  20.733  1.00  0.700          C  
ATOM   2553  C   LEU A 158      10.318  27.472  19.497  1.00  0.640          C  
ATOM   2554  O   LEU A 158       9.103  27.279  19.596  1.00  0.650          O  
ATOM   2555  CB  LEU A 158      11.241  26.214  21.403  1.00  0.990          C  
ATOM   2556  CG  LEU A 158      11.533  24.992  20.516  1.00  0.990          C  
ATOM   2557  CD1 LEU A 158      12.931  25.030  19.936  1.00  0.990          C  
ATOM   2558  CD2 LEU A 158      11.351  23.795  21.346  1.00  0.990          C  
ATOM   2559  H   LEU A 158       9.780  28.523  22.055  1.00  0.860          H  
ATOM   2560  HA  LEU A 158      12.193  27.853  20.418  1.00  0.840          H  
ATOM   2561 1HB  LEU A 158      12.001  26.253  22.139  1.00  1.190          H  
ATOM   2562 2HB  LEU A 158      10.304  26.053  21.898  1.00  1.190          H  
ATOM   2563  HG  LEU A 158      10.842  24.970  19.695  1.00  1.190          H  
ATOM   2564 1HD1 LEU A 158      13.094  24.143  19.319  1.00  1.190          H  
ATOM   2565 2HD1 LEU A 158      13.051  25.902  19.324  1.00  1.190          H  
ATOM   2566 3HD1 LEU A 158      13.649  25.047  20.743  1.00  1.190          H  
ATOM   2567 1HD2 LEU A 158      11.528  22.909  20.746  1.00  1.190          H  
ATOM   2568 2HD2 LEU A 158      12.050  23.833  22.160  1.00  1.190          H  
ATOM   2569 3HD2 LEU A 158      10.340  23.774  21.737  1.00  1.190          H  
ATOM   2570  N   PHE A 159      10.945  27.549  18.334  1.00  0.610          N  
ATOM   2571  CA  PHE A 159      10.212  27.450  17.086  1.00  0.570          C  
ATOM   2572  C   PHE A 159      10.653  26.235  16.263  1.00  0.610          C  
ATOM   2573  O   PHE A 159      11.834  26.077  15.932  1.00  0.690          O  
ATOM   2574  CB  PHE A 159      10.424  28.717  16.301  1.00  0.810          C  
ATOM   2575  CG  PHE A 159       9.944  29.953  17.004  1.00  0.810          C  
ATOM   2576  CD1 PHE A 159      10.822  30.726  17.761  1.00  0.810          C  
ATOM   2577  CD2 PHE A 159       8.642  30.331  16.932  1.00  0.810          C  
ATOM   2578  CE1 PHE A 159      10.372  31.857  18.408  1.00  0.810          C  
ATOM   2579  CE2 PHE A 159       8.178  31.460  17.573  1.00  0.810          C  
ATOM   2580  CZ  PHE A 159       9.044  32.223  18.310  1.00  0.810          C  
ATOM   2581  H   PHE A 159      11.955  27.726  18.333  1.00  0.730          H  
ATOM   2582  HA  PHE A 159       9.151  27.344  17.307  1.00  0.680          H  
ATOM   2583 1HB  PHE A 159      11.447  28.815  16.165  1.00  0.980          H  
ATOM   2584 2HB  PHE A 159       9.945  28.645  15.324  1.00  0.980          H  
ATOM   2585  HD1 PHE A 159      11.879  30.427  17.835  1.00  0.980          H  
ATOM   2586  HD2 PHE A 159       7.970  29.714  16.352  1.00  0.980          H  
ATOM   2587  HE1 PHE A 159      11.065  32.459  18.995  1.00  0.980          H  
ATOM   2588  HE2 PHE A 159       7.125  31.745  17.497  1.00  0.980          H  
ATOM   2589  HZ  PHE A 159       8.682  33.114  18.813  1.00  0.980          H  
ATOM   2590  N   ILE A 160       9.694  25.388  15.924  1.00  0.610          N  
ATOM   2591  CA  ILE A 160       9.974  24.179  15.157  1.00  0.650          C  
ATOM   2592  C   ILE A 160       9.522  24.344  13.716  1.00  0.620          C  
ATOM   2593  O   ILE A 160       8.355  24.633  13.449  1.00  0.650          O  
ATOM   2594  CB  ILE A 160       9.280  22.945  15.771  1.00  0.890          C  
ATOM   2595  CG1 ILE A 160       9.773  22.680  17.226  1.00  0.890          C  
ATOM   2596  CG2 ILE A 160       9.553  21.700  14.879  1.00  0.890          C  
ATOM   2597  CD1 ILE A 160       8.996  23.394  18.301  1.00  0.890          C  
ATOM   2598  H   ILE A 160       8.738  25.589  16.238  1.00  0.730          H  
ATOM   2599  HA  ILE A 160      11.048  24.003  15.148  1.00  0.780          H  
ATOM   2600  HB  ILE A 160       8.217  23.127  15.833  1.00  1.070          H  
ATOM   2601 1HG1 ILE A 160       9.698  21.612  17.423  1.00  1.070          H  
ATOM   2602 2HG1 ILE A 160      10.794  22.992  17.325  1.00  1.070          H  
ATOM   2603 1HG2 ILE A 160       9.079  20.831  15.298  1.00  1.070          H  
ATOM   2604 2HG2 ILE A 160       9.167  21.858  13.873  1.00  1.070          H  
ATOM   2605 3HG2 ILE A 160      10.626  21.528  14.822  1.00  1.070          H  
ATOM   2606 1HD1 ILE A 160       9.405  23.118  19.260  1.00  1.070          H  
ATOM   2607 2HD1 ILE A 160       9.042  24.464  18.197  1.00  1.070          H  
ATOM   2608 3HD1 ILE A 160       7.988  23.107  18.260  1.00  1.070          H  
ATOM   2609  N   LEU A 161      10.443  24.146  12.785  1.00  0.620          N  
ATOM   2610  CA  LEU A 161      10.158  24.302  11.371  1.00  0.640          C  
ATOM   2611  C   LEU A 161      10.142  22.940  10.668  1.00  0.630          C  
ATOM   2612  O   LEU A 161      11.181  22.276  10.512  1.00  0.690          O  
ATOM   2613  CB  LEU A 161      11.200  25.223  10.741  1.00  0.890          C  
ATOM   2614  CG  LEU A 161      11.077  26.759  10.966  1.00  0.890          C  
ATOM   2615  CD1 LEU A 161      11.448  27.172  12.418  1.00  0.890          C  
ATOM   2616  CD2 LEU A 161      12.004  27.420   9.984  1.00  0.890          C  
ATOM   2617  H   LEU A 161      11.391  23.897  13.072  1.00  0.740          H  
ATOM   2618  HA  LEU A 161       9.171  24.752  11.254  1.00  0.770          H  
ATOM   2619 1HB  LEU A 161      12.190  24.909  11.082  1.00  1.070          H  
ATOM   2620 2HB  LEU A 161      11.139  25.080   9.698  1.00  1.070          H  
ATOM   2621  HG  LEU A 161      10.060  27.074  10.778  1.00  1.070          H  
ATOM   2622 1HD1 LEU A 161      11.370  28.253  12.515  1.00  1.070          H  
ATOM   2623 2HD1 LEU A 161      10.785  26.722  13.132  1.00  1.070          H  
ATOM   2624 3HD1 LEU A 161      12.465  26.863  12.636  1.00  1.070          H  
ATOM   2625 1HD2 LEU A 161      11.961  28.505  10.093  1.00  1.070          H  
ATOM   2626 2HD2 LEU A 161      12.997  27.082  10.183  1.00  1.070          H  
ATOM   2627 3HD2 LEU A 161      11.724  27.143   8.967  1.00  1.070          H  
ATOM   2628  N   ASP A 162       8.930  22.503  10.315  1.00  0.580          N  
ATOM   2629  CA  ASP A 162       8.679  21.175   9.752  1.00  0.610          C  
ATOM   2630  C   ASP A 162       8.667  21.129   8.217  1.00  0.650          C  
ATOM   2631  O   ASP A 162       7.726  21.630   7.591  1.00  0.710          O  
ATOM   2632  CB  ASP A 162       7.356  20.618  10.313  1.00  0.840          C  
ATOM   2633  CG  ASP A 162       7.017  19.156   9.873  1.00  0.840          C  
ATOM   2634  OD1 ASP A 162       7.718  18.612   9.040  1.00  0.840          O  
ATOM   2635  OD2 ASP A 162       6.050  18.620  10.369  1.00  0.840          O  
ATOM   2636  H   ASP A 162       8.131  23.130  10.462  1.00  0.700          H  
ATOM   2637  HA  ASP A 162       9.459  20.522  10.100  1.00  0.730          H  
ATOM   2638 1HB  ASP A 162       7.403  20.636  11.404  1.00  1.010          H  
ATOM   2639 2HB  ASP A 162       6.536  21.273  10.019  1.00  1.010          H  
ATOM   2640  N   GLY A 163       9.719  20.568   7.587  1.00  0.660          N  
ATOM   2641  CA  GLY A 163       9.790  20.555   6.131  1.00  0.690          C  
ATOM   2642  C   GLY A 163      10.565  21.746   5.611  1.00  0.720          C  
ATOM   2643  O   GLY A 163      10.163  22.383   4.642  1.00  0.770          O  
ATOM   2644  H   GLY A 163      10.500  20.165   8.102  1.00  0.790          H  
ATOM   2645 1HA  GLY A 163      10.273  19.634   5.804  1.00  0.830          H  
ATOM   2646 2HA  GLY A 163       8.786  20.557   5.710  1.00  0.830          H  
ATOM   2647  N   VAL A 164      11.706  22.018   6.231  1.00  0.740          N  
ATOM   2648  CA  VAL A 164      12.577  23.150   5.892  1.00  0.830          C  
ATOM   2649  C   VAL A 164      13.123  23.108   4.473  1.00  0.800          C  
ATOM   2650  O   VAL A 164      13.618  24.109   3.968  1.00  0.880          O  
ATOM   2651  CB  VAL A 164      13.672  23.313   6.953  1.00  1.130          C  
ATOM   2652  CG1 VAL A 164      14.750  24.341   6.555  1.00  1.130          C  
ATOM   2653  CG2 VAL A 164      12.987  23.791   8.178  1.00  1.130          C  
ATOM   2654  H   VAL A 164      11.980  21.379   6.983  1.00  0.890          H  
ATOM   2655  HA  VAL A 164      11.965  24.049   5.963  1.00  1.000          H  
ATOM   2656  HB  VAL A 164      14.140  22.366   7.133  1.00  1.350          H  
ATOM   2657 1HG1 VAL A 164      15.466  24.439   7.362  1.00  1.350          H  
ATOM   2658 2HG1 VAL A 164      15.281  24.016   5.661  1.00  1.350          H  
ATOM   2659 3HG1 VAL A 164      14.285  25.309   6.372  1.00  1.350          H  
ATOM   2660 1HG2 VAL A 164      13.674  23.929   8.996  1.00  1.350          H  
ATOM   2661 2HG2 VAL A 164      12.519  24.741   7.950  1.00  1.350          H  
ATOM   2662 3HG2 VAL A 164      12.233  23.071   8.461  1.00  1.350          H  
ATOM   2663  N   ASP A 165      13.036  21.961   3.825  1.00  0.760          N  
ATOM   2664  CA  ASP A 165      13.474  21.800   2.452  1.00  0.760          C  
ATOM   2665  C   ASP A 165      12.487  22.464   1.473  1.00  0.770          C  
ATOM   2666  O   ASP A 165      12.854  22.790   0.338  1.00  0.840          O  
ATOM   2667  CB  ASP A 165      13.525  20.303   2.109  1.00  1.060          C  
ATOM   2668  CG  ASP A 165      14.580  19.555   2.885  1.00  1.060          C  
ATOM   2669  OD1 ASP A 165      15.475  20.195   3.350  1.00  1.060          O  
ATOM   2670  OD2 ASP A 165      14.486  18.340   3.039  1.00  1.060          O  
ATOM   2671  H   ASP A 165      12.645  21.172   4.313  1.00  0.910          H  
ATOM   2672  HA  ASP A 165      14.456  22.255   2.334  1.00  0.910          H  
ATOM   2673 1HB  ASP A 165      12.546  19.856   2.296  1.00  1.280          H  
ATOM   2674 2HB  ASP A 165      13.735  20.190   1.045  1.00  1.280          H  
ATOM   2675  N   GLU A 166      11.224  22.642   1.904  1.00  0.780          N  
ATOM   2676  CA  GLU A 166      10.156  23.119   1.021  1.00  0.910          C  
ATOM   2677  C   GLU A 166      10.079  24.645   0.713  1.00  0.990          C  
ATOM   2678  O   GLU A 166       9.620  24.999  -0.372  1.00  1.360          O  
ATOM   2679  CB  GLU A 166       8.810  22.621   1.566  1.00  1.220          C  
ATOM   2680  CG  GLU A 166       8.722  21.082   1.635  1.00  1.220          C  
ATOM   2681  CD  GLU A 166       8.968  20.389   0.347  1.00  1.220          C  
ATOM   2682  OE1 GLU A 166       8.497  20.844  -0.657  1.00  1.220          O  
ATOM   2683  OE2 GLU A 166       9.644  19.390   0.365  1.00  1.220          O  
ATOM   2684  H   GLU A 166      10.979  22.420   2.869  1.00  0.940          H  
ATOM   2685  HA  GLU A 166      10.304  22.626   0.060  1.00  1.090          H  
ATOM   2686 1HB  GLU A 166       8.622  23.006   2.565  1.00  1.470          H  
ATOM   2687 2HB  GLU A 166       8.001  22.973   0.926  1.00  1.470          H  
ATOM   2688 1HG  GLU A 166       9.440  20.723   2.371  1.00  1.470          H  
ATOM   2689 2HG  GLU A 166       7.749  20.814   1.978  1.00  1.470          H  
ATOM   2690  N   PRO A 167      10.405  25.581   1.631  1.00  0.960          N  
ATOM   2691  CA  PRO A 167      10.419  27.017   1.400  1.00  1.170          C  
ATOM   2692  C   PRO A 167      11.434  27.333   0.314  1.00  1.350          C  
ATOM   2693  O   PRO A 167      12.455  26.647   0.190  1.00  1.720          O  
ATOM   2694  CB  PRO A 167      10.845  27.585   2.759  1.00  1.750          C  
ATOM   2695  CG  PRO A 167      10.490  26.520   3.728  1.00  1.750          C  
ATOM   2696  CD  PRO A 167      10.734  25.238   2.977  1.00  1.750          C  
ATOM   2697  HA  PRO A 167       9.413  27.367   1.112  1.00  1.400          H  
ATOM   2698 1HB  PRO A 167      11.919  27.832   2.738  1.00  2.110          H  
ATOM   2699 2HB  PRO A 167      10.316  28.519   2.961  1.00  2.110          H  
ATOM   2700 1HG  PRO A 167      11.104  26.599   4.638  1.00  2.110          H  
ATOM   2701 2HG  PRO A 167       9.441  26.650   4.032  1.00  2.110          H  
ATOM   2702 1HD  PRO A 167      11.768  25.012   3.005  1.00  2.110          H  
ATOM   2703 2HD  PRO A 167      10.110  24.464   3.369  1.00  2.110          H  
ATOM   2704  N   GLY A 168      11.206  28.373  -0.460  1.00  1.470          N  
ATOM   2705  CA  GLY A 168      12.185  28.751  -1.446  1.00  1.650          C  
ATOM   2706  C   GLY A 168      13.224  29.653  -0.808  1.00  1.620          C  
ATOM   2707  O   GLY A 168      13.293  29.800   0.415  1.00  2.130          O  
ATOM   2708  H   GLY A 168      10.368  28.956  -0.365  1.00  1.760          H  
ATOM   2709 1HA  GLY A 168      12.661  27.865  -1.864  1.00  1.980          H  
ATOM   2710 2HA  GLY A 168      11.690  29.278  -2.260  1.00  1.980          H  
ATOM   2711  N   TRP A 169      14.102  30.172  -1.640  1.00  1.600          N  
ATOM   2712  CA  TRP A 169      15.166  31.058  -1.222  1.00  1.580          C  
ATOM   2713  C   TRP A 169      15.704  31.660  -2.502  1.00  1.610          C  
ATOM   2714  O   TRP A 169      15.444  31.114  -3.577  1.00  1.770          O  
ATOM   2715  CB  TRP A 169      16.235  30.279  -0.459  1.00  2.220          C  
ATOM   2716  CG  TRP A 169      16.862  29.257  -1.285  1.00  2.220          C  
ATOM   2717  CD1 TRP A 169      16.400  28.006  -1.553  1.00  2.220          C  
ATOM   2718  CD2 TRP A 169      18.098  29.391  -1.981  1.00  2.220          C  
ATOM   2719  NE1 TRP A 169      17.267  27.361  -2.386  1.00  2.220          N  
ATOM   2720  CE2 TRP A 169      18.315  28.201  -2.659  1.00  2.220          C  
ATOM   2721  CE3 TRP A 169      19.025  30.419  -2.087  1.00  2.220          C  
ATOM   2722  CZ2 TRP A 169      19.432  28.008  -3.443  1.00  2.220          C  
ATOM   2723  CZ3 TRP A 169      20.126  30.236  -2.856  1.00  2.220          C  
ATOM   2724  CH2 TRP A 169      20.339  29.064  -3.528  1.00  2.220          C  
ATOM   2725  H   TRP A 169      14.004  29.982  -2.625  1.00  1.920          H  
ATOM   2726  HA  TRP A 169      14.763  31.850  -0.591  1.00  1.900          H  
ATOM   2727 1HB  TRP A 169      17.001  30.960  -0.106  1.00  2.660          H  
ATOM   2728 2HB  TRP A 169      15.801  29.795   0.416  1.00  2.660          H  
ATOM   2729  HD1 TRP A 169      15.470  27.588  -1.166  1.00  2.660          H  
ATOM   2730  HE1 TRP A 169      17.160  26.426  -2.745  1.00  2.660          H  
ATOM   2731  HE3 TRP A 169      18.877  31.358  -1.563  1.00  2.660          H  
ATOM   2732  HZ2 TRP A 169      19.610  27.077  -3.980  1.00  2.660          H  
ATOM   2733  HZ3 TRP A 169      20.818  31.048  -2.911  1.00  2.660          H  
ATOM   2734  HH2 TRP A 169      21.233  28.953  -4.137  1.00  2.660          H  
ATOM   2735  N   VAL A 170      16.437  32.763  -2.411  1.00  1.820          N  
ATOM   2736  CA  VAL A 170      17.057  33.315  -3.608  1.00  2.030          C  
ATOM   2737  C   VAL A 170      18.522  33.675  -3.379  1.00  2.460          C  
ATOM   2738  O   VAL A 170      18.933  33.984  -2.267  1.00  2.750          O  
ATOM   2739  CB  VAL A 170      16.275  34.566  -4.094  1.00  2.760          C  
ATOM   2740  CG1 VAL A 170      14.837  34.205  -4.461  1.00  2.760          C  
ATOM   2741  CG2 VAL A 170      16.256  35.607  -3.000  1.00  2.760          C  
ATOM   2742  H   VAL A 170      16.608  33.177  -1.500  1.00  2.180          H  
ATOM   2743  HA  VAL A 170      17.016  32.562  -4.394  1.00  2.440          H  
ATOM   2744  HB  VAL A 170      16.756  34.963  -4.985  1.00  3.310          H  
ATOM   2745 1HG1 VAL A 170      14.316  35.097  -4.812  1.00  3.310          H  
ATOM   2746 2HG1 VAL A 170      14.841  33.453  -5.250  1.00  3.310          H  
ATOM   2747 3HG1 VAL A 170      14.317  33.812  -3.594  1.00  3.310          H  
ATOM   2748 1HG2 VAL A 170      15.713  36.489  -3.339  1.00  3.310          H  
ATOM   2749 2HG2 VAL A 170      15.758  35.200  -2.121  1.00  3.310          H  
ATOM   2750 3HG2 VAL A 170      17.257  35.891  -2.733  1.00  3.310          H  
ATOM   2751  N   LEU A 171      19.271  33.819  -4.470  1.00  3.100          N  
ATOM   2752  CA  LEU A 171      20.681  34.228  -4.411  1.00  3.850          C  
ATOM   2753  C   LEU A 171      20.831  35.725  -4.235  1.00  4.120          C  
ATOM   2754  O   LEU A 171      21.935  36.249  -4.127  1.00  4.730          O  
ATOM   2755  CB  LEU A 171      21.402  33.792  -5.698  1.00  5.090          C  
ATOM   2756  CG  LEU A 171      21.598  32.276  -5.920  1.00  5.090          C  
ATOM   2757  CD1 LEU A 171      22.059  32.028  -7.344  1.00  5.090          C  
ATOM   2758  CD2 LEU A 171      22.702  31.771  -4.972  1.00  5.090          C  
ATOM   2759  H   LEU A 171      18.872  33.577  -5.369  1.00  3.720          H  
ATOM   2760  HA  LEU A 171      21.141  33.741  -3.554  1.00  4.620          H  
ATOM   2761 1HB  LEU A 171      20.843  34.182  -6.549  1.00  6.110          H  
ATOM   2762 2HB  LEU A 171      22.388  34.257  -5.707  1.00  6.110          H  
ATOM   2763  HG  LEU A 171      20.665  31.745  -5.734  1.00  6.110          H  
ATOM   2764 1HD1 LEU A 171      22.214  30.959  -7.496  1.00  6.110          H  
ATOM   2765 2HD1 LEU A 171      21.300  32.385  -8.039  1.00  6.110          H  
ATOM   2766 3HD1 LEU A 171      22.994  32.558  -7.524  1.00  6.110          H  
ATOM   2767 1HD2 LEU A 171      22.858  30.705  -5.132  1.00  6.110          H  
ATOM   2768 2HD2 LEU A 171      23.628  32.306  -5.185  1.00  6.110          H  
ATOM   2769 3HD2 LEU A 171      22.442  31.938  -3.946  1.00  6.110          H  
ATOM   2770  N   GLN A 172      19.704  36.408  -4.192  1.00  3.900          N  
ATOM   2771  CA  GLN A 172      19.642  37.841  -4.022  1.00  4.370          C  
ATOM   2772  C   GLN A 172      19.655  38.235  -2.545  1.00  4.230          C  
ATOM   2773  O   GLN A 172      19.729  39.424  -2.233  1.00  4.690          O  
ATOM   2774  CB  GLN A 172      18.355  38.374  -4.654  1.00  5.930          C  
ATOM   2775  CG  GLN A 172      18.257  38.174  -6.148  1.00  5.930          C  
ATOM   2776  CD  GLN A 172      16.909  38.612  -6.685  1.00  5.930          C  
ATOM   2777  OE1 GLN A 172      15.983  38.895  -5.919  1.00  5.930          O  
ATOM   2778  NE2 GLN A 172      16.786  38.662  -8.004  1.00  5.930          N  
ATOM   2779  H   GLN A 172      18.841  35.896  -4.288  1.00  4.680          H  
ATOM   2780  HA  GLN A 172      20.509  38.290  -4.509  1.00  5.240          H  
ATOM   2781 1HB  GLN A 172      17.501  37.906  -4.188  1.00  7.120          H  
ATOM   2782 2HB  GLN A 172      18.280  39.441  -4.461  1.00  7.120          H  
ATOM   2783 1HG  GLN A 172      19.031  38.768  -6.633  1.00  7.120          H  
ATOM   2784 2HG  GLN A 172      18.393  37.120  -6.378  1.00  7.120          H  
ATOM   2785 1HE2 GLN A 172      15.917  38.940  -8.418  1.00  7.120          H  
ATOM   2786 2HE2 GLN A 172      17.561  38.422  -8.591  1.00  7.120          H  
ATOM   2787  N   GLU A 173      19.533  37.257  -1.634  1.00  3.980          N  
ATOM   2788  CA  GLU A 173      19.485  37.592  -0.210  1.00  4.230          C  
ATOM   2789  C   GLU A 173      20.791  37.325   0.587  1.00  3.980          C  
ATOM   2790  O   GLU A 173      21.222  38.193   1.352  1.00  3.980          O  
ATOM   2791  CB  GLU A 173      18.248  36.922   0.435  1.00  5.820          C  
ATOM   2792  CG  GLU A 173      16.915  37.527  -0.028  1.00  5.820          C  
ATOM   2793  CD  GLU A 173      15.677  36.739   0.402  1.00  5.820          C  
ATOM   2794  OE1 GLU A 173      15.805  35.574   0.708  1.00  5.820          O  
ATOM   2795  OE2 GLU A 173      14.610  37.307   0.397  1.00  5.820          O  
ATOM   2796  H   GLU A 173      19.480  36.279  -1.933  1.00  4.780          H  
ATOM   2797  HA  GLU A 173      19.300  38.664  -0.138  1.00  5.080          H  
ATOM   2798 1HB  GLU A 173      18.190  35.877   0.181  1.00  6.990          H  
ATOM   2799 2HB  GLU A 173      18.303  36.997   1.516  1.00  6.990          H  
ATOM   2800 1HG  GLU A 173      16.842  38.534   0.383  1.00  6.990          H  
ATOM   2801 2HG  GLU A 173      16.928  37.624  -1.103  1.00  6.990          H  
ATOM   2802  N   PRO A 174      21.476  36.170   0.456  1.00  4.240          N  
ATOM   2803  CA  PRO A 174      22.692  35.883   1.190  1.00  4.380          C  
ATOM   2804  C   PRO A 174      23.788  36.871   0.771  1.00  4.300          C  
ATOM   2805  O   PRO A 174      23.829  37.261  -0.388  1.00  4.630          O  
ATOM   2806  CB  PRO A 174      23.056  34.463   0.721  1.00  6.570          C  
ATOM   2807  CG  PRO A 174      21.761  33.888   0.210  1.00  6.570          C  
ATOM   2808  CD  PRO A 174      21.033  35.073  -0.394  1.00  6.570          C  
ATOM   2809  HA  PRO A 174      22.441  35.935   2.247  1.00  5.260          H  
ATOM   2810 1HB  PRO A 174      23.835  34.511  -0.053  1.00  7.880          H  
ATOM   2811 2HB  PRO A 174      23.480  33.889   1.565  1.00  7.880          H  
ATOM   2812 1HG  PRO A 174      21.956  33.102  -0.538  1.00  7.880          H  
ATOM   2813 2HG  PRO A 174      21.199  33.416   1.028  1.00  7.880          H  
ATOM   2814 1HD  PRO A 174      21.362  35.241  -1.426  1.00  7.880          H  
ATOM   2815 2HD  PRO A 174      19.988  34.878  -0.309  1.00  7.880          H  
ATOM   2816  N   SER A 175      24.724  37.223   1.670  1.00  4.330          N  
ATOM   2817  CA  SER A 175      24.796  36.815   3.071  1.00  4.430          C  
ATOM   2818  C   SER A 175      24.216  37.884   4.002  1.00  4.150          C  
ATOM   2819  O   SER A 175      23.886  37.597   5.153  1.00  4.770          O  
ATOM   2820  CB  SER A 175      26.240  36.570   3.448  1.00  6.160          C  
ATOM   2821  OG  SER A 175      26.983  37.754   3.353  1.00  6.160          O  
ATOM   2822  H   SER A 175      25.483  37.811   1.347  1.00  5.200          H  
ATOM   2823  HA  SER A 175      24.263  35.884   3.222  1.00  5.320          H  
ATOM   2824 1HB  SER A 175      26.289  36.187   4.468  1.00  7.390          H  
ATOM   2825 2HB  SER A 175      26.667  35.814   2.790  1.00  7.390          H  
ATOM   2826  HG  SER A 175      27.875  37.530   3.640  1.00  7.390          H  
ATOM   2827  N   SER A 176      24.123  39.124   3.507  1.00  3.610          N  
ATOM   2828  CA  SER A 176      23.717  40.268   4.315  1.00  3.810          C  
ATOM   2829  C   SER A 176      22.229  40.529   4.559  1.00  3.590          C  
ATOM   2830  O   SER A 176      21.909  41.344   5.427  1.00  3.980          O  
ATOM   2831  CB  SER A 176      24.304  41.529   3.711  1.00  5.250          C  
ATOM   2832  OG  SER A 176      23.748  41.792   2.446  1.00  5.250          O  
ATOM   2833  H   SER A 176      24.379  39.304   2.548  1.00  4.330          H  
ATOM   2834  HA  SER A 176      24.173  40.131   5.296  1.00  4.570          H  
ATOM   2835 1HB  SER A 176      24.110  42.370   4.376  1.00  6.300          H  
ATOM   2836 2HB  SER A 176      25.384  41.423   3.622  1.00  6.300          H  
ATOM   2837  HG  SER A 176      24.023  42.686   2.215  1.00  6.300          H  
ATOM   2838  N   GLU A 177      21.296  39.922   3.819  1.00  3.460          N  
ATOM   2839  CA  GLU A 177      19.903  40.260   4.107  1.00  3.280          C  
ATOM   2840  C   GLU A 177      19.509  39.896   5.532  1.00  2.960          C  
ATOM   2841  O   GLU A 177      19.635  38.743   5.949  1.00  3.560          O  
ATOM   2842  CB  GLU A 177      18.936  39.600   3.127  1.00  4.660          C  
ATOM   2843  CG  GLU A 177      17.468  39.932   3.407  1.00  4.660          C  
ATOM   2844  CD  GLU A 177      17.150  41.404   3.276  1.00  4.660          C  
ATOM   2845  OE1 GLU A 177      17.415  41.956   2.239  1.00  4.660          O  
ATOM   2846  OE2 GLU A 177      16.672  41.992   4.246  1.00  4.660          O  
ATOM   2847  H   GLU A 177      21.509  39.265   3.064  1.00  4.150          H  
ATOM   2848  HA  GLU A 177      19.791  41.340   3.998  1.00  3.940          H  
ATOM   2849 1HB  GLU A 177      19.174  39.907   2.110  1.00  5.600          H  
ATOM   2850 2HB  GLU A 177      19.055  38.520   3.184  1.00  5.600          H  
ATOM   2851 1HG  GLU A 177      16.843  39.373   2.715  1.00  5.600          H  
ATOM   2852 2HG  GLU A 177      17.228  39.601   4.401  1.00  5.600          H  
ATOM   2853  N   LEU A 178      18.981  40.871   6.270  1.00  2.500          N  
ATOM   2854  CA  LEU A 178      18.568  40.629   7.645  1.00  2.610          C  
ATOM   2855  C   LEU A 178      17.072  40.378   7.812  1.00  2.230          C  
ATOM   2856  O   LEU A 178      16.658  39.811   8.824  1.00  2.750          O  
ATOM   2857  CB  LEU A 178      18.929  41.829   8.528  1.00  3.610          C  
ATOM   2858  CG  LEU A 178      20.418  42.235   8.601  1.00  3.610          C  
ATOM   2859  CD1 LEU A 178      20.524  43.475   9.483  1.00  3.610          C  
ATOM   2860  CD2 LEU A 178      21.277  41.093   9.144  1.00  3.610          C  
ATOM   2861  H   LEU A 178      18.921  41.802   5.877  1.00  3.000          H  
ATOM   2862  HA  LEU A 178      19.083  39.740   8.001  1.00  3.130          H  
ATOM   2863 1HB  LEU A 178      18.375  42.691   8.163  1.00  4.330          H  
ATOM   2864 2HB  LEU A 178      18.591  41.619   9.543  1.00  4.330          H  
ATOM   2865  HG  LEU A 178      20.773  42.494   7.600  1.00  4.330          H  
ATOM   2866 1HD1 LEU A 178      21.565  43.796   9.530  1.00  4.330          H  
ATOM   2867 2HD1 LEU A 178      19.919  44.278   9.061  1.00  4.330          H  
ATOM   2868 3HD1 LEU A 178      20.170  43.244  10.489  1.00  4.330          H  
ATOM   2869 1HD2 LEU A 178      22.316  41.415   9.184  1.00  4.330          H  
ATOM   2870 2HD2 LEU A 178      20.943  40.831  10.142  1.00  4.330          H  
ATOM   2871 3HD2 LEU A 178      21.205  40.223   8.491  1.00  4.330          H  
ATOM   2872  N   CYS A 179      16.232  40.867   6.879  1.00  1.770          N  
ATOM   2873  CA  CYS A 179      14.774  40.729   7.005  1.00  1.650          C  
ATOM   2874  C   CYS A 179      14.252  41.267   8.335  1.00  1.590          C  
ATOM   2875  O   CYS A 179      13.260  40.777   8.877  1.00  2.110          O  
ATOM   2876  CB  CYS A 179      14.388  39.266   6.961  1.00  2.360          C  
ATOM   2877  SG  CYS A 179      14.885  38.367   5.510  1.00  2.360          S  
ATOM   2878  H   CYS A 179      16.584  41.317   6.024  1.00  2.120          H  
ATOM   2879  HA  CYS A 179      14.303  41.269   6.182  1.00  1.980          H  
ATOM   2880 1HB  CYS A 179      14.788  38.785   7.805  1.00  2.830          H  
ATOM   2881 2HB  CYS A 179      13.350  39.180   7.058  1.00  2.830          H  
ATOM   2882  HG  CYS A 179      14.270  37.218   5.855  1.00  2.830          H  
ATOM   2883  N   LEU A 180      14.867  42.327   8.837  1.00  1.490          N  
ATOM   2884  CA  LEU A 180      14.555  42.859  10.152  1.00  1.820          C  
ATOM   2885  C   LEU A 180      13.103  43.281  10.383  1.00  1.780          C  
ATOM   2886  O   LEU A 180      12.567  43.113  11.485  1.00  2.070          O  
ATOM   2887  CB  LEU A 180      15.488  44.049  10.414  1.00  2.420          C  
ATOM   2888  CG  LEU A 180      15.448  44.706  11.809  1.00  2.420          C  
ATOM   2889  CD1 LEU A 180      15.846  43.680  12.892  1.00  2.420          C  
ATOM   2890  CD2 LEU A 180      16.408  45.895  11.810  1.00  2.420          C  
ATOM   2891  H   LEU A 180      15.612  42.755   8.302  1.00  1.790          H  
ATOM   2892  HA  LEU A 180      14.787  42.066  10.861  1.00  2.180          H  
ATOM   2893 1HB  LEU A 180      16.509  43.716  10.242  1.00  2.900          H  
ATOM   2894 2HB  LEU A 180      15.257  44.825   9.681  1.00  2.900          H  
ATOM   2895  HG  LEU A 180      14.437  45.058  12.025  1.00  2.900          H  
ATOM   2896 1HD1 LEU A 180      15.822  44.160  13.869  1.00  2.900          H  
ATOM   2897 2HD1 LEU A 180      15.157  42.840  12.903  1.00  2.900          H  
ATOM   2898 3HD1 LEU A 180      16.854  43.314  12.696  1.00  2.900          H  
ATOM   2899 1HD2 LEU A 180      16.385  46.378  12.788  1.00  2.900          H  
ATOM   2900 2HD2 LEU A 180      17.422  45.551  11.598  1.00  2.900          H  
ATOM   2901 3HD2 LEU A 180      16.099  46.610  11.045  1.00  2.900          H  
ATOM   2902  N   HIS A 181      12.443  43.819   9.363  1.00  1.680          N  
ATOM   2903  CA  HIS A 181      11.098  44.368   9.500  1.00  1.820          C  
ATOM   2904  C   HIS A 181       9.985  43.317   9.587  1.00  1.740          C  
ATOM   2905  O   HIS A 181       9.113  43.221   8.719  1.00  1.720          O  
ATOM   2906  CB  HIS A 181      10.863  45.290   8.314  1.00  2.490          C  
ATOM   2907  CG  HIS A 181      11.869  46.373   8.297  1.00  2.490          C  
ATOM   2908  ND1 HIS A 181      13.105  46.219   7.688  1.00  2.490          N  
ATOM   2909  CD2 HIS A 181      11.861  47.617   8.824  1.00  2.490          C  
ATOM   2910  CE1 HIS A 181      13.807  47.328   7.846  1.00  2.490          C  
ATOM   2911  NE2 HIS A 181      13.075  48.191   8.528  1.00  2.490          N  
ATOM   2912  H   HIS A 181      12.910  43.926   8.470  1.00  2.020          H  
ATOM   2913  HA  HIS A 181      11.054  44.965  10.410  1.00  2.180          H  
ATOM   2914 1HB  HIS A 181      10.925  44.728   7.382  1.00  2.990          H  
ATOM   2915 2HB  HIS A 181       9.869  45.733   8.377  1.00  2.990          H  
ATOM   2916  HD2 HIS A 181      11.046  48.079   9.383  1.00  2.990          H  
ATOM   2917  HE1 HIS A 181      14.817  47.502   7.476  1.00  2.990          H  
ATOM   2918  HE2 HIS A 181      13.358  49.125   8.797  1.00  2.990          H  
ATOM   2919  N   TRP A 182      10.001  42.588  10.702  1.00  1.710          N  
ATOM   2920  CA  TRP A 182       9.101  41.487  11.049  1.00  1.620          C  
ATOM   2921  C   TRP A 182       7.611  41.798  10.972  1.00  1.510          C  
ATOM   2922  O   TRP A 182       6.777  40.900  10.800  1.00  1.460          O  
ATOM   2923  CB  TRP A 182       9.402  41.018  12.468  1.00  2.300          C  
ATOM   2924  CG  TRP A 182       9.139  42.029  13.582  1.00  2.300          C  
ATOM   2925  CD1 TRP A 182      10.069  42.859  14.111  1.00  2.300          C  
ATOM   2926  CD2 TRP A 182       7.886  42.329  14.302  1.00  2.300          C  
ATOM   2927  NE1 TRP A 182       9.511  43.632  15.104  1.00  2.300          N  
ATOM   2928  CE2 TRP A 182       8.185  43.318  15.233  1.00  2.300          C  
ATOM   2929  CE3 TRP A 182       6.564  41.847  14.227  1.00  2.300          C  
ATOM   2930  CZ2 TRP A 182       7.227  43.831  16.094  1.00  2.300          C  
ATOM   2931  CZ3 TRP A 182       5.608  42.376  15.077  1.00  2.300          C  
ATOM   2932  CH2 TRP A 182       5.932  43.336  15.992  1.00  2.300          C  
ATOM   2933  H   TRP A 182      10.783  42.788  11.325  1.00  2.050          H  
ATOM   2934  HA  TRP A 182       9.309  40.663  10.368  1.00  1.940          H  
ATOM   2935 1HB  TRP A 182       8.846  40.166  12.672  1.00  2.760          H  
ATOM   2936 2HB  TRP A 182      10.450  40.744  12.518  1.00  2.760          H  
ATOM   2937  HD1 TRP A 182      11.116  42.903  13.802  1.00  2.760          H  
ATOM   2938  HE1 TRP A 182      10.008  44.322  15.650  1.00  2.760          H  
ATOM   2939  HE3 TRP A 182       6.289  41.095  13.516  1.00  2.760          H  
ATOM   2940  HZ2 TRP A 182       7.463  44.602  16.826  1.00  2.760          H  
ATOM   2941  HZ3 TRP A 182       4.591  42.004  15.001  1.00  2.760          H  
ATOM   2942  HH2 TRP A 182       5.159  43.725  16.652  1.00  2.760          H  
ATOM   2943  N   SER A 183       7.256  43.066  11.108  1.00  1.540          N  
ATOM   2944  CA  SER A 183       5.862  43.476  11.098  1.00  1.540          C  
ATOM   2945  C   SER A 183       5.257  43.467   9.700  1.00  1.540          C  
ATOM   2946  O   SER A 183       4.036  43.564   9.542  1.00  1.610          O  
ATOM   2947  CB  SER A 183       5.730  44.855  11.724  1.00  2.160          C  
ATOM   2948  OG  SER A 183       6.330  45.867  10.933  1.00  2.160          O  
ATOM   2949  H   SER A 183       7.973  43.765  11.229  1.00  1.850          H  
ATOM   2950  HA  SER A 183       5.298  42.770  11.707  1.00  1.850          H  
ATOM   2951 1HB  SER A 183       4.677  45.083  11.873  1.00  2.590          H  
ATOM   2952 2HB  SER A 183       6.201  44.839  12.707  1.00  2.590          H  
ATOM   2953  HG  SER A 183       6.264  46.675  11.457  1.00  2.590          H  
ATOM   2954  N   GLN A 184       6.101  43.342   8.682  1.00  1.530          N  
ATOM   2955  CA  GLN A 184       5.648  43.380   7.311  1.00  1.590          C  
ATOM   2956  C   GLN A 184       5.429  41.971   6.787  1.00  1.520          C  
ATOM   2957  O   GLN A 184       6.077  41.032   7.259  1.00  1.550          O  
ATOM   2958  CB  GLN A 184       6.703  44.107   6.470  1.00  2.200          C  
ATOM   2959  CG  GLN A 184       6.959  45.504   6.964  1.00  2.200          C  
ATOM   2960  CD  GLN A 184       5.725  46.329   6.894  1.00  2.200          C  
ATOM   2961  OE1 GLN A 184       5.151  46.498   5.814  1.00  2.200          O  
ATOM   2962  NE2 GLN A 184       5.278  46.834   8.038  1.00  2.200          N  
ATOM   2963  H   GLN A 184       7.103  43.228   8.868  1.00  1.840          H  
ATOM   2964  HA  GLN A 184       4.716  43.932   7.288  1.00  1.910          H  
ATOM   2965 1HB  GLN A 184       7.646  43.559   6.529  1.00  2.640          H  
ATOM   2966 2HB  GLN A 184       6.418  44.150   5.428  1.00  2.640          H  
ATOM   2967 1HG  GLN A 184       7.286  45.461   8.004  1.00  2.640          H  
ATOM   2968 2HG  GLN A 184       7.725  45.970   6.348  1.00  2.640          H  
ATOM   2969 1HE2 GLN A 184       4.444  47.388   8.050  1.00  2.640          H  
ATOM   2970 2HE2 GLN A 184       5.768  46.647   8.908  1.00  2.640          H  
ATOM   2971  N   PRO A 185       4.547  41.772   5.790  1.00  1.490          N  
ATOM   2972  CA  PRO A 185       4.299  40.504   5.123  1.00  1.420          C  
ATOM   2973  C   PRO A 185       5.399  40.205   4.120  1.00  1.370          C  
ATOM   2974  O   PRO A 185       5.162  40.133   2.914  1.00  1.450          O  
ATOM   2975  CB  PRO A 185       2.942  40.739   4.458  1.00  2.130          C  
ATOM   2976  CG  PRO A 185       2.945  42.223   4.130  1.00  2.130          C  
ATOM   2977  CD  PRO A 185       3.676  42.880   5.308  1.00  2.130          C  
ATOM   2978  HA  PRO A 185       4.234  39.699   5.865  1.00  1.700          H  
ATOM   2979 1HB  PRO A 185       2.843  40.092   3.570  1.00  2.560          H  
ATOM   2980 2HB  PRO A 185       2.132  40.443   5.149  1.00  2.560          H  
ATOM   2981 1HG  PRO A 185       3.453  42.392   3.164  1.00  2.560          H  
ATOM   2982 2HG  PRO A 185       1.913  42.587   4.011  1.00  2.560          H  
ATOM   2983 1HD  PRO A 185       4.255  43.735   4.942  1.00  2.560          H  
ATOM   2984 2HD  PRO A 185       2.952  43.170   6.088  1.00  2.560          H  
ATOM   2985  N   GLN A 186       6.609  40.091   4.641  1.00  1.280          N  
ATOM   2986  CA  GLN A 186       7.774  39.773   3.858  1.00  1.260          C  
ATOM   2987  C   GLN A 186       7.569  38.343   3.433  1.00  1.200          C  
ATOM   2988  O   GLN A 186       6.867  37.622   4.133  1.00  1.170          O  
ATOM   2989  CB  GLN A 186       9.049  39.928   4.680  1.00  1.770          C  
ATOM   2990  CG  GLN A 186       9.224  38.894   5.774  1.00  1.770          C  
ATOM   2991  CD  GLN A 186      10.534  39.051   6.400  1.00  1.770          C  
ATOM   2992  OE1 GLN A 186      11.492  38.664   5.747  1.00  1.770          O  
ATOM   2993  NE2 GLN A 186      10.631  39.628   7.600  1.00  1.770          N  
ATOM   2994  H   GLN A 186       6.693  40.195   5.655  1.00  1.540          H  
ATOM   2995  HA  GLN A 186       7.805  40.430   2.995  1.00  1.510          H  
ATOM   2996 1HB  GLN A 186       9.923  39.898   4.045  1.00  2.130          H  
ATOM   2997 2HB  GLN A 186       9.038  40.903   5.168  1.00  2.130          H  
ATOM   2998 1HG  GLN A 186       8.449  39.027   6.533  1.00  2.130          H  
ATOM   2999 2HG  GLN A 186       9.172  37.893   5.351  1.00  2.130          H  
ATOM   3000 1HE2 GLN A 186      11.561  39.799   8.033  1.00  2.130          H  
ATOM   3001 2HE2 GLN A 186       9.803  39.935   8.072  1.00  2.130          H  
ATOM   3002  N   PRO A 187       8.195  37.842   2.370  1.00  1.220          N  
ATOM   3003  CA  PRO A 187       7.992  36.483   1.954  1.00  1.230          C  
ATOM   3004  C   PRO A 187       8.220  35.585   3.154  1.00  1.160          C  
ATOM   3005  O   PRO A 187       9.249  35.699   3.823  1.00  1.110          O  
ATOM   3006  CB  PRO A 187       9.079  36.309   0.882  1.00  1.840          C  
ATOM   3007  CG  PRO A 187       9.271  37.713   0.326  1.00  1.840          C  
ATOM   3008  CD  PRO A 187       9.142  38.618   1.545  1.00  1.840          C  
ATOM   3009  HA  PRO A 187       6.985  36.381   1.539  1.00  1.480          H  
ATOM   3010 1HB  PRO A 187       9.988  35.898   1.329  1.00  2.210          H  
ATOM   3011 2HB  PRO A 187       8.738  35.587   0.124  1.00  2.210          H  
ATOM   3012 1HG  PRO A 187      10.256  37.798  -0.168  1.00  2.210          H  
ATOM   3013 2HG  PRO A 187       8.509  37.922  -0.443  1.00  2.210          H  
ATOM   3014 1HD  PRO A 187      10.111  38.711   2.054  1.00  2.210          H  
ATOM   3015 2HD  PRO A 187       8.730  39.581   1.234  1.00  2.210          H  
ATOM   3016  N   ALA A 188       7.325  34.629   3.367  1.00  1.180          N  
ATOM   3017  CA  ALA A 188       7.434  33.711   4.503  1.00  1.140          C  
ATOM   3018  C   ALA A 188       8.785  33.043   4.501  1.00  1.120          C  
ATOM   3019  O   ALA A 188       9.345  32.759   5.551  1.00  1.100          O  
ATOM   3020  CB  ALA A 188       6.366  32.642   4.523  1.00  1.610          C  
ATOM   3021  H   ALA A 188       6.522  34.610   2.742  1.00  1.420          H  
ATOM   3022  HA  ALA A 188       7.333  34.311   5.410  1.00  1.370          H  
ATOM   3023 1HB  ALA A 188       6.496  32.029   5.412  1.00  1.930          H  
ATOM   3024 2HB  ALA A 188       5.398  33.120   4.549  1.00  1.930          H  
ATOM   3025 3HB  ALA A 188       6.452  32.016   3.650  1.00  1.930          H  
ATOM   3026  N   ASP A 189       9.290  32.734   3.311  1.00  1.160          N  
ATOM   3027  CA  ASP A 189      10.563  32.068   3.179  1.00  1.170          C  
ATOM   3028  C   ASP A 189      11.698  32.925   3.758  1.00  1.110          C  
ATOM   3029  O   ASP A 189      12.641  32.398   4.365  1.00  1.080          O  
ATOM   3030  CB  ASP A 189      10.831  31.828   1.696  1.00  1.630          C  
ATOM   3031  CG  ASP A 189       9.877  30.803   1.056  1.00  1.630          C  
ATOM   3032  OD1 ASP A 189       9.164  30.135   1.744  1.00  1.630          O  
ATOM   3033  OD2 ASP A 189       9.883  30.679  -0.150  1.00  1.630          O  
ATOM   3034  H   ASP A 189       8.760  32.942   2.476  1.00  1.390          H  
ATOM   3035  HA  ASP A 189      10.523  31.119   3.713  1.00  1.400          H  
ATOM   3036 1HB  ASP A 189      10.757  32.763   1.151  1.00  1.960          H  
ATOM   3037 2HB  ASP A 189      11.853  31.466   1.577  1.00  1.960          H  
ATOM   3038  N   ALA A 190      11.613  34.253   3.546  1.00  1.130          N  
ATOM   3039  CA  ALA A 190      12.605  35.220   4.006  1.00  1.120          C  
ATOM   3040  C   ALA A 190      12.575  35.287   5.518  1.00  1.000          C  
ATOM   3041  O   ALA A 190      13.621  35.332   6.184  1.00  0.980          O  
ATOM   3042  CB  ALA A 190      12.320  36.582   3.390  1.00  1.570          C  
ATOM   3043  H   ALA A 190      10.787  34.633   3.095  1.00  1.360          H  
ATOM   3044  HA  ALA A 190      13.592  34.883   3.694  1.00  1.340          H  
ATOM   3045 1HB  ALA A 190      13.046  37.296   3.703  1.00  1.890          H  
ATOM   3046 2HB  ALA A 190      12.358  36.498   2.304  1.00  1.890          H  
ATOM   3047 3HB  ALA A 190      11.339  36.929   3.693  1.00  1.890          H  
ATOM   3048  N   LEU A 191      11.349  35.236   6.037  1.00  0.960          N  
ATOM   3049  CA  LEU A 191      11.042  35.262   7.453  1.00  0.870          C  
ATOM   3050  C   LEU A 191      11.568  34.004   8.141  1.00  0.810          C  
ATOM   3051  O   LEU A 191      12.236  34.096   9.169  1.00  0.780          O  
ATOM   3052  CB  LEU A 191       9.519  35.418   7.586  1.00  1.250          C  
ATOM   3053  CG  LEU A 191       8.837  35.396   8.938  1.00  1.250          C  
ATOM   3054  CD1 LEU A 191       9.336  36.485   9.837  1.00  1.250          C  
ATOM   3055  CD2 LEU A 191       7.328  35.572   8.665  1.00  1.250          C  
ATOM   3056  H   LEU A 191      10.572  35.232   5.366  1.00  1.150          H  
ATOM   3057  HA  LEU A 191      11.530  36.133   7.889  1.00  1.040          H  
ATOM   3058 1HB  LEU A 191       9.239  36.338   7.107  1.00  1.500          H  
ATOM   3059 2HB  LEU A 191       9.070  34.632   7.024  1.00  1.500          H  
ATOM   3060  HG  LEU A 191       9.025  34.446   9.425  1.00  1.500          H  
ATOM   3061 1HD1 LEU A 191       8.810  36.432  10.770  1.00  1.500          H  
ATOM   3062 2HD1 LEU A 191      10.389  36.332  10.012  1.00  1.500          H  
ATOM   3063 3HD1 LEU A 191       9.170  37.457   9.379  1.00  1.500          H  
ATOM   3064 1HD2 LEU A 191       6.775  35.540   9.579  1.00  1.500          H  
ATOM   3065 2HD2 LEU A 191       7.148  36.532   8.168  1.00  1.500          H  
ATOM   3066 3HD2 LEU A 191       6.980  34.773   8.015  1.00  1.500          H  
ATOM   3067  N   LEU A 192      11.284  32.818   7.589  1.00  0.840          N  
ATOM   3068  CA  LEU A 192      11.753  31.596   8.230  1.00  0.820          C  
ATOM   3069  C   LEU A 192      13.278  31.537   8.234  1.00  0.820          C  
ATOM   3070  O   LEU A 192      13.884  31.179   9.250  1.00  0.790          O  
ATOM   3071  CB  LEU A 192      11.192  30.358   7.514  1.00  1.160          C  
ATOM   3072  CG  LEU A 192       9.646  30.090   7.620  1.00  1.160          C  
ATOM   3073  CD1 LEU A 192       9.314  28.909   6.691  1.00  1.160          C  
ATOM   3074  CD2 LEU A 192       9.218  29.800   9.080  1.00  1.160          C  
ATOM   3075  H   LEU A 192      10.710  32.771   6.747  1.00  1.010          H  
ATOM   3076  HA  LEU A 192      11.423  31.598   9.261  1.00  0.980          H  
ATOM   3077 1HB  LEU A 192      11.418  30.467   6.450  1.00  1.390          H  
ATOM   3078 2HB  LEU A 192      11.714  29.481   7.873  1.00  1.390          H  
ATOM   3079  HG  LEU A 192       9.105  30.963   7.267  1.00  1.390          H  
ATOM   3080 1HD1 LEU A 192       8.261  28.704   6.706  1.00  1.390          H  
ATOM   3081 2HD1 LEU A 192       9.611  29.156   5.670  1.00  1.390          H  
ATOM   3082 3HD1 LEU A 192       9.853  28.024   7.021  1.00  1.390          H  
ATOM   3083 1HD2 LEU A 192       8.151  29.622   9.121  1.00  1.390          H  
ATOM   3084 2HD2 LEU A 192       9.727  28.938   9.437  1.00  1.390          H  
ATOM   3085 3HD2 LEU A 192       9.454  30.644   9.714  1.00  1.390          H  
ATOM   3086  N   GLY A 193      13.905  31.947   7.123  1.00  0.900          N  
ATOM   3087  CA  GLY A 193      15.358  31.943   7.008  1.00  0.970          C  
ATOM   3088  C   GLY A 193      16.002  32.817   8.076  1.00  0.950          C  
ATOM   3089  O   GLY A 193      16.908  32.377   8.793  1.00  0.960          O  
ATOM   3090  H   GLY A 193      13.364  32.224   6.296  1.00  1.080          H  
ATOM   3091 1HA  GLY A 193      15.725  30.922   7.092  1.00  1.160          H  
ATOM   3092 2HA  GLY A 193      15.633  32.308   6.018  1.00  1.160          H  
ATOM   3093  N   SER A 194      15.572  34.075   8.136  1.00  0.960          N  
ATOM   3094  CA  SER A 194      16.066  35.059   9.089  1.00  0.980          C  
ATOM   3095  C   SER A 194      15.694  34.764  10.558  1.00  0.870          C  
ATOM   3096  O   SER A 194      16.386  35.201  11.499  1.00  0.900          O  
ATOM   3097  CB  SER A 194      15.635  36.393   8.598  1.00  1.360          C  
ATOM   3098  OG  SER A 194      14.267  36.458   8.508  1.00  1.360          O  
ATOM   3099  H   SER A 194      14.845  34.379   7.483  1.00  1.150          H  
ATOM   3100  HA  SER A 194      17.154  35.052   9.033  1.00  1.180          H  
ATOM   3101 1HB  SER A 194      15.975  37.148   9.268  1.00  1.640          H  
ATOM   3102 2HB  SER A 194      16.082  36.588   7.628  1.00  1.640          H  
ATOM   3103  HG  SER A 194      14.037  36.056   7.657  1.00  1.640          H  
ATOM   3104  N   LEU A 195      14.644  33.976  10.792  1.00  0.760          N  
ATOM   3105  CA  LEU A 195      14.407  33.527  12.153  1.00  0.710          C  
ATOM   3106  C   LEU A 195      15.506  32.511  12.505  1.00  0.690          C  
ATOM   3107  O   LEU A 195      16.221  32.652  13.500  1.00  0.700          O  
ATOM   3108  CB  LEU A 195      12.990  32.931  12.272  1.00  1.010          C  
ATOM   3109  CG  LEU A 195      11.816  33.928  12.304  1.00  1.010          C  
ATOM   3110  CD1 LEU A 195      10.509  33.215  12.052  1.00  1.010          C  
ATOM   3111  CD2 LEU A 195      11.749  34.526  13.706  1.00  1.010          C  
ATOM   3112  H   LEU A 195      13.991  33.721  10.041  1.00  0.910          H  
ATOM   3113  HA  LEU A 195      14.501  34.375  12.826  1.00  0.850          H  
ATOM   3114 1HB  LEU A 195      12.833  32.257  11.431  1.00  1.220          H  
ATOM   3115 2HB  LEU A 195      12.940  32.374  13.155  1.00  1.220          H  
ATOM   3116  HG  LEU A 195      11.963  34.709  11.560  1.00  1.220          H  
ATOM   3117 1HD1 LEU A 195       9.701  33.933  12.107  1.00  1.220          H  
ATOM   3118 2HD1 LEU A 195      10.525  32.767  11.066  1.00  1.220          H  
ATOM   3119 3HD1 LEU A 195      10.367  32.447  12.801  1.00  1.220          H  
ATOM   3120 1HD2 LEU A 195      10.930  35.222  13.767  1.00  1.220          H  
ATOM   3121 2HD2 LEU A 195      11.598  33.730  14.430  1.00  1.220          H  
ATOM   3122 3HD2 LEU A 195      12.657  35.033  13.943  1.00  1.220          H  
ATOM   3123  N   LEU A 196      15.757  31.549  11.616  1.00  0.690          N  
ATOM   3124  CA  LEU A 196      16.775  30.533  11.884  1.00  0.720          C  
ATOM   3125  C   LEU A 196      18.161  31.150  12.011  1.00  0.810          C  
ATOM   3126  O   LEU A 196      18.973  30.732  12.830  1.00  0.870          O  
ATOM   3127  CB  LEU A 196      16.809  29.486  10.759  1.00  1.000          C  
ATOM   3128  CG  LEU A 196      15.605  28.539  10.609  1.00  1.000          C  
ATOM   3129  CD1 LEU A 196      15.797  27.723   9.288  1.00  1.000          C  
ATOM   3130  CD2 LEU A 196      15.506  27.656  11.869  1.00  1.000          C  
ATOM   3131  H   LEU A 196      15.189  31.486  10.763  1.00  0.830          H  
ATOM   3132  HA  LEU A 196      16.547  30.064  12.836  1.00  0.860          H  
ATOM   3133 1HB  LEU A 196      16.926  30.013   9.813  1.00  1.200          H  
ATOM   3134 2HB  LEU A 196      17.684  28.863  10.910  1.00  1.200          H  
ATOM   3135  HG  LEU A 196      14.681  29.104  10.510  1.00  1.200          H  
ATOM   3136 1HD1 LEU A 196      14.973  27.040   9.134  1.00  1.200          H  
ATOM   3137 2HD1 LEU A 196      15.840  28.422   8.451  1.00  1.200          H  
ATOM   3138 3HD1 LEU A 196      16.706  27.169   9.316  1.00  1.200          H  
ATOM   3139 1HD2 LEU A 196      14.673  26.970  11.779  1.00  1.200          H  
ATOM   3140 2HD2 LEU A 196      16.405  27.099  12.014  1.00  1.200          H  
ATOM   3141 3HD2 LEU A 196      15.348  28.276  12.718  1.00  1.200          H  
ATOM   3142  N   GLY A 197      18.414  32.196  11.234  1.00  0.870          N  
ATOM   3143  CA  GLY A 197      19.694  32.886  11.210  1.00  0.990          C  
ATOM   3144  C   GLY A 197      19.896  33.854  12.379  1.00  1.020          C  
ATOM   3145  O   GLY A 197      20.936  34.515  12.453  1.00  1.120          O  
ATOM   3146  H   GLY A 197      17.699  32.473  10.558  1.00  1.040          H  
ATOM   3147 1HA  GLY A 197      20.495  32.148  11.213  1.00  1.190          H  
ATOM   3148 2HA  GLY A 197      19.772  33.434  10.273  1.00  1.190          H  
ATOM   3149  N   LYS A 198      18.911  33.931  13.280  1.00  0.970          N  
ATOM   3150  CA  LYS A 198      18.880  34.794  14.451  1.00  1.050          C  
ATOM   3151  C   LYS A 198      18.902  36.300  14.210  1.00  1.100          C  
ATOM   3152  O   LYS A 198      19.557  37.015  14.973  1.00  1.200          O  
ATOM   3153  CB  LYS A 198      20.034  34.470  15.428  1.00  1.440          C  
ATOM   3154  CG  LYS A 198      20.032  33.072  16.072  1.00  1.440          C  
ATOM   3155  CD  LYS A 198      21.156  32.990  17.160  1.00  1.440          C  
ATOM   3156  CE  LYS A 198      21.157  31.663  17.973  1.00  1.440          C  
ATOM   3157  NZ  LYS A 198      22.241  31.666  19.043  1.00  1.440          N  
ATOM   3158  H   LYS A 198      18.074  33.354  13.147  1.00  1.160          H  
ATOM   3159  HA  LYS A 198      17.941  34.576  14.965  1.00  1.260          H  
ATOM   3160 1HB  LYS A 198      20.985  34.583  14.916  1.00  1.730          H  
ATOM   3161 2HB  LYS A 198      20.032  35.194  16.239  1.00  1.730          H  
ATOM   3162 1HG  LYS A 198      19.057  32.866  16.515  1.00  1.730          H  
ATOM   3163 2HG  LYS A 198      20.223  32.331  15.294  1.00  1.730          H  
ATOM   3164 1HD  LYS A 198      22.127  33.076  16.666  1.00  1.730          H  
ATOM   3165 2HD  LYS A 198      21.060  33.825  17.850  1.00  1.730          H  
ATOM   3166 1HE  LYS A 198      20.188  31.543  18.459  1.00  1.730          H  
ATOM   3167 2HE  LYS A 198      21.324  30.816  17.308  1.00  1.730          H  
ATOM   3168 1HZ  LYS A 198      22.208  30.792  19.600  1.00  1.730          H  
ATOM   3169 2HZ  LYS A 198      23.167  31.769  18.612  1.00  1.730          H  
ATOM   3170 3HZ  LYS A 198      22.111  32.431  19.678  1.00  1.730          H  
ATOM   3171  N   THR A 199      18.177  36.810  13.208  1.00  1.060          N  
ATOM   3172  CA  THR A 199      18.109  38.266  13.072  1.00  1.140          C  
ATOM   3173  C   THR A 199      16.708  38.751  13.471  1.00  1.100          C  
ATOM   3174  O   THR A 199      16.538  39.871  13.961  1.00  1.230          O  
ATOM   3175  CB  THR A 199      18.448  38.729  11.650  1.00  1.560          C  
ATOM   3176  OG1 THR A 199      17.525  38.171  10.755  1.00  1.560          O  
ATOM   3177  CG2 THR A 199      19.843  38.258  11.268  1.00  1.560          C  
ATOM   3178  H   THR A 199      17.673  36.205  12.554  1.00  1.270          H  
ATOM   3179  HA  THR A 199      18.826  38.722  13.753  1.00  1.370          H  
ATOM   3180  HB  THR A 199      18.386  39.816  11.594  1.00  1.880          H  
ATOM   3181  HG1 THR A 199      17.384  38.788   9.996  1.00  1.880          H  
ATOM   3182 1HG2 THR A 199      20.067  38.576  10.255  1.00  1.880          H  
ATOM   3183 2HG2 THR A 199      20.570  38.684  11.956  1.00  1.880          H  
ATOM   3184 3HG2 THR A 199      19.892  37.170  11.321  1.00  1.880          H  
ATOM   3185  N   ILE A 200      15.726  37.852  13.383  1.00  0.980          N  
ATOM   3186  CA  ILE A 200      14.353  38.132  13.791  1.00  0.960          C  
ATOM   3187  C   ILE A 200      14.162  37.320  15.060  1.00  0.930          C  
ATOM   3188  O   ILE A 200      14.527  36.151  15.103  1.00  1.290          O  
ATOM   3189  CB  ILE A 200      13.291  37.738  12.750  1.00  1.350          C  
ATOM   3190  CG1 ILE A 200      13.523  38.470  11.460  1.00  1.350          C  
ATOM   3191  CG2 ILE A 200      11.883  38.028  13.298  1.00  1.350          C  
ATOM   3192  CD1 ILE A 200      12.604  38.013  10.369  1.00  1.350          C  
ATOM   3193  H   ILE A 200      15.945  36.955  12.951  1.00  1.180          H  
ATOM   3194  HA  ILE A 200      14.243  39.189  14.027  1.00  1.150          H  
ATOM   3195  HB  ILE A 200      13.398  36.684  12.530  1.00  1.620          H  
ATOM   3196 1HG1 ILE A 200      13.420  39.550  11.592  1.00  1.620          H  
ATOM   3197 2HG1 ILE A 200      14.547  38.259  11.133  1.00  1.620          H  
ATOM   3198 1HG2 ILE A 200      11.114  37.724  12.604  1.00  1.620          H  
ATOM   3199 2HG2 ILE A 200      11.742  37.489  14.183  1.00  1.620          H  
ATOM   3200 3HG2 ILE A 200      11.785  39.091  13.506  1.00  1.620          H  
ATOM   3201 1HD1 ILE A 200      12.852  38.517   9.459  1.00  1.620          H  
ATOM   3202 2HD1 ILE A 200      12.722  36.941  10.231  1.00  1.620          H  
ATOM   3203 3HD1 ILE A 200      11.586  38.234  10.608  1.00  1.620          H  
ATOM   3204  N   LEU A 201      13.704  37.955  16.133  1.00  0.950          N  
ATOM   3205  CA  LEU A 201      13.612  37.266  17.418  1.00  0.900          C  
ATOM   3206  C   LEU A 201      14.987  36.653  17.699  1.00  0.910          C  
ATOM   3207  O   LEU A 201      15.079  35.460  17.990  1.00  0.860          O  
ATOM   3208  CB  LEU A 201      12.568  36.125  17.416  1.00  1.280          C  
ATOM   3209  CG  LEU A 201      11.108  36.471  17.038  1.00  1.280          C  
ATOM   3210  CD1 LEU A 201      10.273  35.226  17.149  1.00  1.280          C  
ATOM   3211  CD2 LEU A 201      10.608  37.545  17.900  1.00  1.280          C  
ATOM   3212  H   LEU A 201      13.418  38.920  16.044  1.00  1.140          H  
ATOM   3213  HA  LEU A 201      13.374  37.971  18.211  1.00  1.080          H  
ATOM   3214 1HB  LEU A 201      12.904  35.334  16.746  1.00  1.540          H  
ATOM   3215 2HB  LEU A 201      12.542  35.706  18.423  1.00  1.540          H  
ATOM   3216  HG  LEU A 201      11.058  36.783  16.034  1.00  1.540          H  
ATOM   3217 1HD1 LEU A 201       9.249  35.446  16.875  1.00  1.540          H  
ATOM   3218 2HD1 LEU A 201      10.662  34.454  16.494  1.00  1.540          H  
ATOM   3219 3HD1 LEU A 201      10.306  34.881  18.177  1.00  1.540          H  
ATOM   3220 1HD2 LEU A 201       9.582  37.785  17.662  1.00  1.540          H  
ATOM   3221 2HD2 LEU A 201      10.674  37.210  18.912  1.00  1.540          H  
ATOM   3222 3HD2 LEU A 201      11.208  38.425  17.765  1.00  1.540          H  
ATOM   3223  N   PRO A 202      16.076  37.450  17.649  1.00  1.000          N  
ATOM   3224  CA  PRO A 202      17.437  36.983  17.748  1.00  1.040          C  
ATOM   3225  C   PRO A 202      17.643  36.226  19.025  1.00  0.970          C  
ATOM   3226  O   PRO A 202      17.220  36.675  20.077  1.00  0.960          O  
ATOM   3227  CB  PRO A 202      18.251  38.287  17.748  1.00  1.560          C  
ATOM   3228  CG  PRO A 202      17.279  39.363  18.182  1.00  1.560          C  
ATOM   3229  CD  PRO A 202      15.949  38.930  17.620  1.00  1.560          C  
ATOM   3230  HA  PRO A 202      17.672  36.361  16.877  1.00  1.250          H  
ATOM   3231 1HB  PRO A 202      19.113  38.186  18.426  1.00  1.870          H  
ATOM   3232 2HB  PRO A 202      18.655  38.473  16.746  1.00  1.870          H  
ATOM   3233 1HG  PRO A 202      17.266  39.435  19.285  1.00  1.870          H  
ATOM   3234 2HG  PRO A 202      17.611  40.343  17.801  1.00  1.870          H  
ATOM   3235 1HD  PRO A 202      15.143  39.294  18.272  1.00  1.870          H  
ATOM   3236 2HD  PRO A 202      15.872  39.307  16.589  1.00  1.870          H  
ATOM   3237  N   GLU A 203      18.388  35.143  18.932  1.00  0.960          N  
ATOM   3238  CA  GLU A 203      18.662  34.227  20.034  1.00  0.950          C  
ATOM   3239  C   GLU A 203      17.414  33.534  20.594  1.00  0.870          C  
ATOM   3240  O   GLU A 203      17.230  33.427  21.804  1.00  0.880          O  
ATOM   3241  CB  GLU A 203      19.393  34.938  21.184  1.00  1.330          C  
ATOM   3242  CG  GLU A 203      20.754  35.517  20.825  1.00  1.330          C  
ATOM   3243  CD  GLU A 203      21.444  36.117  22.027  1.00  1.330          C  
ATOM   3244  OE1 GLU A 203      20.779  36.318  23.013  1.00  1.330          O  
ATOM   3245  OE2 GLU A 203      22.625  36.361  21.961  1.00  1.330          O  
ATOM   3246  H   GLU A 203      18.735  34.895  18.016  1.00  1.150          H  
ATOM   3247  HA  GLU A 203      19.320  33.447  19.663  1.00  1.140          H  
ATOM   3248 1HB  GLU A 203      18.784  35.730  21.599  1.00  1.600          H  
ATOM   3249 2HB  GLU A 203      19.559  34.223  21.988  1.00  1.600          H  
ATOM   3250 1HG  GLU A 203      21.377  34.724  20.414  1.00  1.600          H  
ATOM   3251 2HG  GLU A 203      20.626  36.280  20.058  1.00  1.600          H  
ATOM   3252  N   ALA A 204      16.608  32.989  19.686  1.00  0.810          N  
ATOM   3253  CA  ALA A 204      15.467  32.146  20.027  1.00  0.760          C  
ATOM   3254  C   ALA A 204      15.928  30.731  19.724  1.00  0.740          C  
ATOM   3255  O   ALA A 204      16.843  30.560  18.913  1.00  0.750          O  
ATOM   3256  CB  ALA A 204      14.204  32.505  19.246  1.00  1.080          C  
ATOM   3257  H   ALA A 204      16.799  33.187  18.717  1.00  0.970          H  
ATOM   3258  HA  ALA A 204      15.271  32.222  21.093  1.00  0.910          H  
ATOM   3259 1HB  ALA A 204      13.407  31.817  19.535  1.00  1.300          H  
ATOM   3260 2HB  ALA A 204      13.903  33.519  19.469  1.00  1.300          H  
ATOM   3261 3HB  ALA A 204      14.389  32.422  18.195  1.00  1.300          H  
ATOM   3262  N   SER A 205      15.350  29.720  20.363  1.00  0.740          N  
ATOM   3263  CA  SER A 205      15.730  28.357  20.019  1.00  0.730          C  
ATOM   3264  C   SER A 205      14.959  27.910  18.796  1.00  0.690          C  
ATOM   3265  O   SER A 205      13.789  28.274  18.635  1.00  0.680          O  
ATOM   3266  CB  SER A 205      15.458  27.413  21.172  1.00  1.030          C  
ATOM   3267  OG  SER A 205      16.274  27.692  22.274  1.00  1.030          O  
ATOM   3268  H   SER A 205      14.605  29.865  21.053  1.00  0.890          H  
ATOM   3269  HA  SER A 205      16.796  28.329  19.784  1.00  0.880          H  
ATOM   3270 1HB  SER A 205      14.415  27.501  21.458  1.00  1.230          H  
ATOM   3271 2HB  SER A 205      15.623  26.388  20.847  1.00  1.230          H  
ATOM   3272  HG  SER A 205      15.937  27.168  22.998  1.00  1.230          H  
ATOM   3273  N   PHE A 206      15.605  27.123  17.945  1.00  0.680          N  
ATOM   3274  CA  PHE A 206      14.950  26.575  16.767  1.00  0.670          C  
ATOM   3275  C   PHE A 206      15.259  25.114  16.514  1.00  0.690          C  
ATOM   3276  O   PHE A 206      16.364  24.646  16.802  1.00  0.720          O  
ATOM   3277  CB  PHE A 206      15.344  27.338  15.507  1.00  0.940          C  
ATOM   3278  CG  PHE A 206      14.933  28.742  15.487  1.00  0.940          C  
ATOM   3279  CD1 PHE A 206      15.730  29.729  15.991  1.00  0.940          C  
ATOM   3280  CD2 PHE A 206      13.729  29.080  14.951  1.00  0.940          C  
ATOM   3281  CE1 PHE A 206      15.314  31.020  15.968  1.00  0.940          C  
ATOM   3282  CE2 PHE A 206      13.303  30.370  14.930  1.00  0.940          C  
ATOM   3283  CZ  PHE A 206      14.099  31.346  15.446  1.00  0.940          C  
ATOM   3284  H   PHE A 206      16.572  26.888  18.139  1.00  0.820          H  
ATOM   3285  HA  PHE A 206      13.880  26.674  16.909  1.00  0.800          H  
ATOM   3286 1HB  PHE A 206      16.400  27.304  15.390  1.00  1.130          H  
ATOM   3287 2HB  PHE A 206      14.902  26.839  14.646  1.00  1.130          H  
ATOM   3288  HD1 PHE A 206      16.700  29.481  16.424  1.00  1.130          H  
ATOM   3289  HD2 PHE A 206      13.095  28.286  14.548  1.00  1.130          H  
ATOM   3290  HE1 PHE A 206      15.960  31.799  16.372  1.00  1.130          H  
ATOM   3291  HE2 PHE A 206      12.327  30.614  14.510  1.00  1.130          H  
ATOM   3292  HZ  PHE A 206      13.774  32.388  15.438  1.00  1.130          H  
ATOM   3293  N   LEU A 207      14.295  24.427  15.911  1.00  0.700          N  
ATOM   3294  CA  LEU A 207      14.468  23.058  15.423  1.00  0.740          C  
ATOM   3295  C   LEU A 207      14.167  22.969  13.930  1.00  0.760          C  
ATOM   3296  O   LEU A 207      13.110  23.408  13.471  1.00  0.790          O  
ATOM   3297  CB  LEU A 207      13.591  22.069  16.223  1.00  1.020          C  
ATOM   3298  CG  LEU A 207      13.485  20.553  15.713  1.00  1.020          C  
ATOM   3299  CD1 LEU A 207      14.840  19.861  15.751  1.00  1.020          C  
ATOM   3300  CD2 LEU A 207      12.496  19.780  16.639  1.00  1.020          C  
ATOM   3301  H   LEU A 207      13.398  24.905  15.779  1.00  0.840          H  
ATOM   3302  HA  LEU A 207      15.507  22.777  15.576  1.00  0.890          H  
ATOM   3303 1HB  LEU A 207      13.956  22.047  17.252  1.00  1.220          H  
ATOM   3304 2HB  LEU A 207      12.604  22.462  16.229  1.00  1.220          H  
ATOM   3305  HG  LEU A 207      13.115  20.530  14.684  1.00  1.220          H  
ATOM   3306 1HD1 LEU A 207      14.709  18.843  15.427  1.00  1.220          H  
ATOM   3307 2HD1 LEU A 207      15.549  20.357  15.102  1.00  1.220          H  
ATOM   3308 3HD1 LEU A 207      15.208  19.875  16.738  1.00  1.220          H  
ATOM   3309 1HD2 LEU A 207      12.409  18.743  16.304  1.00  1.220          H  
ATOM   3310 2HD2 LEU A 207      12.868  19.798  17.662  1.00  1.220          H  
ATOM   3311 3HD2 LEU A 207      11.523  20.244  16.612  1.00  1.220          H  
ATOM   3312  N   ILE A 208      15.106  22.409  13.176  1.00  0.780          N  
ATOM   3313  CA  ILE A 208      14.953  22.223  11.737  1.00  0.800          C  
ATOM   3314  C   ILE A 208      14.747  20.794  11.319  1.00  0.780          C  
ATOM   3315  O   ILE A 208      15.608  19.947  11.522  1.00  0.890          O  
ATOM   3316  CB  ILE A 208      16.195  22.736  10.968  1.00  1.110          C  
ATOM   3317  CG1 ILE A 208      16.321  24.228  11.148  1.00  1.110          C  
ATOM   3318  CG2 ILE A 208      16.252  22.243   9.497  1.00  1.110          C  
ATOM   3319  CD1 ILE A 208      17.569  24.798  10.571  1.00  1.110          C  
ATOM   3320  H   ILE A 208      15.967  22.101  13.639  1.00  0.940          H  
ATOM   3321  HA  ILE A 208      14.082  22.791  11.410  1.00  0.960          H  
ATOM   3322  HB  ILE A 208      17.048  22.338  11.453  1.00  1.330          H  
ATOM   3323 1HG1 ILE A 208      15.464  24.720  10.692  1.00  1.330          H  
ATOM   3324 2HG1 ILE A 208      16.317  24.445  12.216  1.00  1.330          H  
ATOM   3325 1HG2 ILE A 208      17.156  22.567   9.037  1.00  1.330          H  
ATOM   3326 2HG2 ILE A 208      16.235  21.161   9.438  1.00  1.330          H  
ATOM   3327 3HG2 ILE A 208      15.436  22.622   8.969  1.00  1.330          H  
ATOM   3328 1HD1 ILE A 208      17.607  25.834  10.756  1.00  1.330          H  
ATOM   3329 2HD1 ILE A 208      18.416  24.356  11.014  1.00  1.330          H  
ATOM   3330 3HD1 ILE A 208      17.593  24.643   9.513  1.00  1.330          H  
ATOM   3331  N   THR A 209      13.640  20.531  10.650  1.00  0.670          N  
ATOM   3332  CA  THR A 209      13.401  19.192  10.127  1.00  0.640          C  
ATOM   3333  C   THR A 209      13.686  19.188   8.625  1.00  0.660          C  
ATOM   3334  O   THR A 209      12.884  19.725   7.834  1.00  0.740          O  
ATOM   3335  CB  THR A 209      11.953  18.755  10.424  1.00  0.910          C  
ATOM   3336  OG1 THR A 209      11.748  18.700  11.846  1.00  0.910          O  
ATOM   3337  CG2 THR A 209      11.646  17.446   9.825  1.00  0.910          C  
ATOM   3338  H   THR A 209      12.931  21.263  10.528  1.00  0.800          H  
ATOM   3339  HA  THR A 209      14.084  18.488  10.601  1.00  0.770          H  
ATOM   3340  HB  THR A 209      11.296  19.476  10.017  1.00  1.090          H  
ATOM   3341  HG1 THR A 209      11.804  19.590  12.204  1.00  1.090          H  
ATOM   3342 1HG2 THR A 209      10.614  17.168  10.058  1.00  1.090          H  
ATOM   3343 2HG2 THR A 209      11.775  17.483   8.745  1.00  1.090          H  
ATOM   3344 3HG2 THR A 209      12.314  16.757  10.236  1.00  1.090          H  
ATOM   3345  N   ALA A 210      14.804  18.525   8.216  1.00  0.640          N  
ATOM   3346  CA  ALA A 210      15.247  18.538   6.798  1.00  0.700          C  
ATOM   3347  C   ALA A 210      16.073  17.294   6.360  1.00  0.690          C  
ATOM   3348  O   ALA A 210      16.698  16.611   7.186  1.00  0.720          O  
ATOM   3349  CB  ALA A 210      16.081  19.793   6.558  1.00  0.960          C  
ATOM   3350  H   ALA A 210      15.404  18.073   8.925  1.00  0.770          H  
ATOM   3351  HA  ALA A 210      14.359  18.574   6.165  1.00  0.840          H  
ATOM   3352 1HB  ALA A 210      16.378  19.832   5.510  1.00  1.150          H  
ATOM   3353 2HB  ALA A 210      15.502  20.660   6.795  1.00  1.150          H  
ATOM   3354 3HB  ALA A 210      16.962  19.773   7.180  1.00  1.150          H  
ATOM   3355  N   ARG A 211      16.075  17.018   5.041  1.00  0.710          N  
ATOM   3356  CA  ARG A 211      16.861  15.926   4.453  1.00  0.750          C  
ATOM   3357  C   ARG A 211      18.281  16.373   4.063  1.00  0.790          C  
ATOM   3358  O   ARG A 211      18.499  17.526   3.698  1.00  0.810          O  
ATOM   3359  CB  ARG A 211      16.118  15.356   3.275  1.00  1.030          C  
ATOM   3360  CG  ARG A 211      14.809  14.722   3.640  1.00  1.030          C  
ATOM   3361  CD  ARG A 211      14.056  14.198   2.505  1.00  1.030          C  
ATOM   3362  NE  ARG A 211      13.459  15.229   1.681  1.00  1.030          N  
ATOM   3363  CZ  ARG A 211      12.800  14.974   0.511  1.00  1.030          C  
ATOM   3364  NH1 ARG A 211      12.694  13.740   0.049  1.00  1.030          N  
ATOM   3365  NH2 ARG A 211      12.264  15.947  -0.170  1.00  1.030          N  
ATOM   3366  H   ARG A 211      15.519  17.605   4.392  1.00  0.850          H  
ATOM   3367  HA  ARG A 211      16.952  15.140   5.198  1.00  0.900          H  
ATOM   3368 1HB  ARG A 211      15.925  16.142   2.568  1.00  1.240          H  
ATOM   3369 2HB  ARG A 211      16.726  14.593   2.808  1.00  1.240          H  
ATOM   3370 1HG  ARG A 211      14.979  13.898   4.309  1.00  1.240          H  
ATOM   3371 2HG  ARG A 211      14.184  15.466   4.138  1.00  1.240          H  
ATOM   3372 1HD  ARG A 211      14.709  13.589   1.886  1.00  1.240          H  
ATOM   3373 2HD  ARG A 211      13.260  13.593   2.907  1.00  1.240          H  
ATOM   3374  HE  ARG A 211      13.540  16.224   2.016  1.00  1.240          H  
ATOM   3375 1HH1 ARG A 211      13.106  12.973   0.545  1.00  1.240          H  
ATOM   3376 2HH1 ARG A 211      12.188  13.548  -0.836  1.00  1.240          H  
ATOM   3377 1HH2 ARG A 211      12.327  16.900   0.161  1.00  1.240          H  
ATOM   3378 2HH2 ARG A 211      11.772  15.737  -1.038  1.00  1.240          H  
ATOM   3379  N   THR A 212      19.235  15.431   4.031  1.00  0.880          N  
ATOM   3380  CA  THR A 212      20.653  15.722   3.754  1.00  1.000          C  
ATOM   3381  C   THR A 212      21.007  16.589   2.537  1.00  1.100          C  
ATOM   3382  O   THR A 212      21.783  17.534   2.669  1.00  1.300          O  
ATOM   3383  CB  THR A 212      21.434  14.390   3.586  1.00  1.350          C  
ATOM   3384  OG1 THR A 212      21.338  13.610   4.799  1.00  1.350          O  
ATOM   3385  CG2 THR A 212      22.930  14.680   3.286  1.00  1.350          C  
ATOM   3386  H   THR A 212      19.002  14.477   4.280  1.00  1.060          H  
ATOM   3387  HA  THR A 212      21.047  16.229   4.635  1.00  1.200          H  
ATOM   3388  HB  THR A 212      21.008  13.817   2.764  1.00  1.620          H  
ATOM   3389  HG1 THR A 212      21.645  12.707   4.616  1.00  1.620          H  
ATOM   3390 1HG2 THR A 212      23.461  13.737   3.178  1.00  1.620          H  
ATOM   3391 2HG2 THR A 212      23.039  15.244   2.364  1.00  1.620          H  
ATOM   3392 3HG2 THR A 212      23.364  15.248   4.101  1.00  1.620          H  
ATOM   3393  N   THR A 213      20.522  16.266   1.343  1.00  1.060          N  
ATOM   3394  CA  THR A 213      20.969  17.033   0.176  1.00  1.220          C  
ATOM   3395  C   THR A 213      20.554  18.509   0.211  1.00  1.140          C  
ATOM   3396  O   THR A 213      21.355  19.382  -0.134  1.00  1.290          O  
ATOM   3397  CB  THR A 213      20.549  16.345  -1.138  1.00  1.640          C  
ATOM   3398  OG1 THR A 213      21.173  15.051  -1.196  1.00  1.640          O  
ATOM   3399  CG2 THR A 213      20.960  17.164  -2.336  1.00  1.640          C  
ATOM   3400  H   THR A 213      19.888  15.491   1.236  1.00  1.270          H  
ATOM   3401  HA  THR A 213      22.062  17.019   0.181  1.00  1.460          H  
ATOM   3402  HB  THR A 213      19.521  16.221  -1.164  1.00  1.970          H  
ATOM   3403  HG1 THR A 213      20.847  14.545  -1.950  1.00  1.970          H  
ATOM   3404 1HG2 THR A 213      20.664  16.635  -3.226  1.00  1.970          H  
ATOM   3405 2HG2 THR A 213      20.480  18.140  -2.318  1.00  1.970          H  
ATOM   3406 3HG2 THR A 213      22.043  17.292  -2.331  1.00  1.970          H  
ATOM   3407  N   ALA A 214      19.293  18.805   0.537  1.00  1.010          N  
ATOM   3408  CA  ALA A 214      18.884  20.204   0.641  1.00  0.990          C  
ATOM   3409  C   ALA A 214      19.567  20.855   1.827  1.00  1.020          C  
ATOM   3410  O   ALA A 214      20.085  21.970   1.736  1.00  1.210          O  
ATOM   3411  CB  ALA A 214      17.405  20.325   0.823  1.00  1.390          C  
ATOM   3412  H   ALA A 214      18.643  18.063   0.753  1.00  1.210          H  
ATOM   3413  HA  ALA A 214      19.185  20.726  -0.267  1.00  1.190          H  
ATOM   3414 1HB  ALA A 214      17.125  21.366   0.904  1.00  1.670          H  
ATOM   3415 2HB  ALA A 214      16.910  19.888  -0.008  1.00  1.670          H  
ATOM   3416 3HB  ALA A 214      17.134  19.806   1.728  1.00  1.670          H  
ATOM   3417  N   LEU A 215      19.633  20.124   2.938  1.00  1.030          N  
ATOM   3418  CA  LEU A 215      20.206  20.614   4.176  1.00  1.060          C  
ATOM   3419  C   LEU A 215      21.597  21.144   3.929  1.00  1.160          C  
ATOM   3420  O   LEU A 215      21.910  22.270   4.292  1.00  1.410          O  
ATOM   3421  CB  LEU A 215      20.202  19.467   5.179  1.00  1.470          C  
ATOM   3422  CG  LEU A 215      20.616  19.648   6.610  1.00  1.470          C  
ATOM   3423  CD1 LEU A 215      19.946  18.536   7.359  1.00  1.470          C  
ATOM   3424  CD2 LEU A 215      22.134  19.539   6.774  1.00  1.470          C  
ATOM   3425  H   LEU A 215      19.206  19.194   2.972  1.00  1.240          H  
ATOM   3426  HA  LEU A 215      19.578  21.413   4.547  1.00  1.270          H  
ATOM   3427 1HB  LEU A 215      19.181  19.134   5.238  1.00  1.770          H  
ATOM   3428 2HB  LEU A 215      20.792  18.660   4.770  1.00  1.770          H  
ATOM   3429  HG  LEU A 215      20.268  20.592   6.999  1.00  1.770          H  
ATOM   3430 1HD1 LEU A 215      20.211  18.577   8.386  1.00  1.770          H  
ATOM   3431 2HD1 LEU A 215      18.872  18.590   7.261  1.00  1.770          H  
ATOM   3432 3HD1 LEU A 215      20.288  17.614   6.939  1.00  1.770          H  
ATOM   3433 1HD2 LEU A 215      22.376  19.614   7.826  1.00  1.770          H  
ATOM   3434 2HD2 LEU A 215      22.470  18.570   6.398  1.00  1.770          H  
ATOM   3435 3HD2 LEU A 215      22.650  20.326   6.242  1.00  1.770          H  
ATOM   3436  N   GLN A 216      22.415  20.392   3.204  1.00  1.440          N  
ATOM   3437  CA  GLN A 216      23.791  20.772   2.891  1.00  1.600          C  
ATOM   3438  C   GLN A 216      23.928  22.102   2.143  1.00  1.990          C  
ATOM   3439  O   GLN A 216      25.033  22.635   2.038  1.00  2.360          O  
ATOM   3440  CB  GLN A 216      24.457  19.664   2.087  1.00  2.180          C  
ATOM   3441  CG  GLN A 216      24.774  18.415   2.887  1.00  2.180          C  
ATOM   3442  CD  GLN A 216      25.180  17.265   1.998  1.00  2.180          C  
ATOM   3443  OE1 GLN A 216      24.851  17.251   0.808  1.00  2.180          O  
ATOM   3444  NE2 GLN A 216      25.897  16.302   2.558  1.00  2.180          N  
ATOM   3445  H   GLN A 216      22.084  19.469   2.906  1.00  1.730          H  
ATOM   3446  HA  GLN A 216      24.325  20.875   3.834  1.00  1.920          H  
ATOM   3447 1HB  GLN A 216      23.791  19.377   1.267  1.00  2.610          H  
ATOM   3448 2HB  GLN A 216      25.379  20.035   1.647  1.00  2.610          H  
ATOM   3449 1HG  GLN A 216      25.621  18.645   3.530  1.00  2.610          H  
ATOM   3450 2HG  GLN A 216      23.930  18.129   3.497  1.00  2.610          H  
ATOM   3451 1HE2 GLN A 216      26.196  15.519   2.011  1.00  2.610          H  
ATOM   3452 2HE2 GLN A 216      26.146  16.356   3.525  1.00  2.610          H  
ATOM   3453  N   ASN A 217      22.844  22.597   1.555  1.00  2.480          N  
ATOM   3454  CA  ASN A 217      22.846  23.853   0.835  1.00  3.230          C  
ATOM   3455  C   ASN A 217      22.069  24.960   1.578  1.00  3.110          C  
ATOM   3456  O   ASN A 217      22.357  26.147   1.409  1.00  3.520          O  
ATOM   3457  CB  ASN A 217      22.287  23.602  -0.547  1.00  4.220          C  
ATOM   3458  CG  ASN A 217      23.210  22.726  -1.361  1.00  4.220          C  
ATOM   3459  OD1 ASN A 217      24.191  23.240  -1.916  1.00  4.220          O  
ATOM   3460  ND2 ASN A 217      22.958  21.435  -1.437  1.00  4.220          N  
ATOM   3461  H   ASN A 217      21.956  22.111   1.664  1.00  2.980          H  
ATOM   3462  HA  ASN A 217      23.877  24.194   0.736  1.00  3.880          H  
ATOM   3463 1HB  ASN A 217      21.315  23.107  -0.454  1.00  5.070          H  
ATOM   3464 2HB  ASN A 217      22.132  24.548  -1.063  1.00  5.070          H  
ATOM   3465 1HD2 ASN A 217      23.569  20.845  -1.960  1.00  5.070          H  
ATOM   3466 2HD2 ASN A 217      22.175  20.996  -0.954  1.00  5.070          H  
ATOM   3467  N   LEU A 218      21.099  24.570   2.413  1.00  2.810          N  
ATOM   3468  CA  LEU A 218      20.236  25.524   3.123  1.00  2.960          C  
ATOM   3469  C   LEU A 218      20.653  25.829   4.571  1.00  2.620          C  
ATOM   3470  O   LEU A 218      20.375  26.914   5.086  1.00  2.930          O  
ATOM   3471  CB  LEU A 218      18.795  24.978   3.178  1.00  4.080          C  
ATOM   3472  CG  LEU A 218      18.042  24.716   1.852  1.00  4.080          C  
ATOM   3473  CD1 LEU A 218      16.683  24.083   2.204  1.00  4.080          C  
ATOM   3474  CD2 LEU A 218      17.853  26.018   1.062  1.00  4.080          C  
ATOM   3475  H   LEU A 218      20.909  23.571   2.496  1.00  3.370          H  
ATOM   3476  HA  LEU A 218      20.251  26.462   2.576  1.00  3.550          H  
ATOM   3477 1HB  LEU A 218      18.837  24.022   3.696  1.00  4.900          H  
ATOM   3478 2HB  LEU A 218      18.194  25.658   3.777  1.00  4.900          H  
ATOM   3479  HG  LEU A 218      18.603  24.008   1.243  1.00  4.900          H  
ATOM   3480 1HD1 LEU A 218      16.127  23.870   1.297  1.00  4.900          H  
ATOM   3481 2HD1 LEU A 218      16.841  23.150   2.754  1.00  4.900          H  
ATOM   3482 3HD1 LEU A 218      16.099  24.766   2.823  1.00  4.900          H  
ATOM   3483 1HD2 LEU A 218      17.313  25.801   0.148  1.00  4.900          H  
ATOM   3484 2HD2 LEU A 218      17.283  26.734   1.656  1.00  4.900          H  
ATOM   3485 3HD2 LEU A 218      18.820  26.450   0.804  1.00  4.900          H  
ATOM   3486  N   ILE A 219      21.282  24.860   5.228  1.00  2.410          N  
ATOM   3487  CA  ILE A 219      21.627  24.896   6.651  1.00  2.510          C  
ATOM   3488  C   ILE A 219      23.046  25.350   7.106  1.00  2.280          C  
ATOM   3489  O   ILE A 219      23.131  25.941   8.175  1.00  2.280          O  
ATOM   3490  CB  ILE A 219      21.257  23.535   7.304  1.00  3.470          C  
ATOM   3491  CG1 ILE A 219      19.762  23.507   7.766  1.00  3.470          C  
ATOM   3492  CG2 ILE A 219      22.138  23.195   8.456  1.00  3.470          C  
ATOM   3493  CD1 ILE A 219      18.702  23.690   6.699  1.00  3.470          C  
ATOM   3494  H   ILE A 219      21.478  24.000   4.718  1.00  2.890          H  
ATOM   3495  HA  ILE A 219      20.947  25.619   7.102  1.00  3.010          H  
ATOM   3496  HB  ILE A 219      21.364  22.761   6.572  1.00  4.170          H  
ATOM   3497 1HG1 ILE A 219      19.582  22.551   8.245  1.00  4.170          H  
ATOM   3498 2HG1 ILE A 219      19.632  24.286   8.497  1.00  4.170          H  
ATOM   3499 1HG2 ILE A 219      21.823  22.240   8.831  1.00  4.170          H  
ATOM   3500 2HG2 ILE A 219      23.167  23.131   8.136  1.00  4.170          H  
ATOM   3501 3HG2 ILE A 219      22.048  23.935   9.247  1.00  4.170          H  
ATOM   3502 1HD1 ILE A 219      17.728  23.647   7.148  1.00  4.170          H  
ATOM   3503 2HD1 ILE A 219      18.807  24.649   6.227  1.00  4.170          H  
ATOM   3504 3HD1 ILE A 219      18.782  22.913   5.964  1.00  4.170          H  
ATOM   3505  N   PRO A 220      24.171  25.043   6.418  1.00  2.660          N  
ATOM   3506  CA  PRO A 220      25.550  25.321   6.836  1.00  2.920          C  
ATOM   3507  C   PRO A 220      25.853  26.727   7.350  1.00  2.700          C  
ATOM   3508  O   PRO A 220      26.761  26.884   8.162  1.00  3.110          O  
ATOM   3509  CB  PRO A 220      26.331  25.064   5.553  1.00  4.380          C  
ATOM   3510  CG  PRO A 220      25.538  24.041   4.844  1.00  4.380          C  
ATOM   3511  CD  PRO A 220      24.102  24.384   5.126  1.00  4.380          C  
ATOM   3512  HA  PRO A 220      25.837  24.579   7.598  1.00  3.500          H  
ATOM   3513 1HB  PRO A 220      26.429  25.996   4.976  1.00  5.260          H  
ATOM   3514 2HB  PRO A 220      27.350  24.728   5.792  1.00  5.260          H  
ATOM   3515 1HG  PRO A 220      25.776  24.099   3.778  1.00  5.260          H  
ATOM   3516 2HG  PRO A 220      25.802  23.027   5.170  1.00  5.260          H  
ATOM   3517 1HD  PRO A 220      23.710  25.041   4.334  1.00  5.260          H  
ATOM   3518 2HD  PRO A 220      23.575  23.466   5.229  1.00  5.260          H  
ATOM   3519  N   SER A 221      25.147  27.762   6.866  1.00  2.700          N  
ATOM   3520  CA  SER A 221      25.385  29.127   7.332  1.00  3.250          C  
ATOM   3521  C   SER A 221      24.985  29.314   8.806  1.00  3.300          C  
ATOM   3522  O   SER A 221      25.378  30.289   9.463  1.00  3.790          O  
ATOM   3523  CB  SER A 221      24.628  30.103   6.456  1.00  4.330          C  
ATOM   3524  OG  SER A 221      23.243  29.941   6.608  1.00  4.330          O  
ATOM   3525  H   SER A 221      24.423  27.645   6.171  1.00  3.240          H  
ATOM   3526  HA  SER A 221      26.452  29.337   7.243  1.00  3.900          H  
ATOM   3527 1HB  SER A 221      24.909  31.122   6.719  1.00  5.200          H  
ATOM   3528 2HB  SER A 221      24.904  29.943   5.416  1.00  5.200          H  
ATOM   3529  HG  SER A 221      22.832  30.590   6.029  1.00  5.200          H  
ATOM   3530  N   LEU A 222      24.241  28.356   9.360  1.00  3.200          N  
ATOM   3531  CA  LEU A 222      23.803  28.413  10.742  1.00  3.570          C  
ATOM   3532  C   LEU A 222      24.937  27.972  11.641  1.00  3.160          C  
ATOM   3533  O   LEU A 222      24.902  26.904  12.236  1.00  3.840          O  
ATOM   3534  CB  LEU A 222      22.594  27.486  10.950  1.00  4.850          C  
ATOM   3535  CG  LEU A 222      21.327  27.802  10.114  1.00  4.850          C  
ATOM   3536  CD1 LEU A 222      20.346  26.698  10.313  1.00  4.850          C  
ATOM   3537  CD2 LEU A 222      20.705  29.120  10.562  1.00  4.850          C  
ATOM   3538  H   LEU A 222      23.958  27.552   8.794  1.00  3.840          H  
ATOM   3539  HA  LEU A 222      23.545  29.438  10.995  1.00  4.280          H  
ATOM   3540 1HB  LEU A 222      22.903  26.466  10.710  1.00  5.820          H  
ATOM   3541 2HB  LEU A 222      22.310  27.520  11.999  1.00  5.820          H  
ATOM   3542  HG  LEU A 222      21.586  27.855   9.055  1.00  5.820          H  
ATOM   3543 1HD1 LEU A 222      19.457  26.903   9.722  1.00  5.820          H  
ATOM   3544 2HD1 LEU A 222      20.791  25.765   9.991  1.00  5.820          H  
ATOM   3545 3HD1 LEU A 222      20.092  26.637  11.356  1.00  5.820          H  
ATOM   3546 1HD2 LEU A 222      19.815  29.317   9.971  1.00  5.820          H  
ATOM   3547 2HD2 LEU A 222      20.437  29.055  11.614  1.00  5.820          H  
ATOM   3548 3HD2 LEU A 222      21.407  29.932  10.416  1.00  5.820          H  
ATOM   3549  N   GLU A 223      25.932  28.839  11.794  1.00  2.540          N  
ATOM   3550  CA  GLU A 223      27.128  28.494  12.564  1.00  2.610          C  
ATOM   3551  C   GLU A 223      26.792  28.135  14.006  1.00  2.240          C  
ATOM   3552  O   GLU A 223      27.365  27.210  14.592  1.00  2.700          O  
ATOM   3553  CB  GLU A 223      28.115  29.666  12.570  1.00  3.630          C  
ATOM   3554  CG  GLU A 223      28.781  29.947  11.232  1.00  3.630          C  
ATOM   3555  CD  GLU A 223      29.680  31.157  11.275  1.00  3.630          C  
ATOM   3556  OE1 GLU A 223      29.660  31.849  12.269  1.00  3.630          O  
ATOM   3557  OE2 GLU A 223      30.389  31.386  10.323  1.00  3.630          O  
ATOM   3558  H   GLU A 223      25.867  29.706  11.252  1.00  3.050          H  
ATOM   3559  HA  GLU A 223      27.602  27.632  12.093  1.00  3.130          H  
ATOM   3560 1HB  GLU A 223      27.599  30.572  12.887  1.00  4.350          H  
ATOM   3561 2HB  GLU A 223      28.902  29.469  13.297  1.00  4.350          H  
ATOM   3562 1HG  GLU A 223      29.370  29.078  10.947  1.00  4.350          H  
ATOM   3563 2HG  GLU A 223      28.011  30.093  10.474  1.00  4.350          H  
ATOM   3564  N   GLN A 224      25.827  28.841  14.580  1.00  2.080          N  
ATOM   3565  CA  GLN A 224      25.429  28.605  15.956  1.00  2.170          C  
ATOM   3566  C   GLN A 224      24.353  27.531  15.979  1.00  1.770          C  
ATOM   3567  O   GLN A 224      23.172  27.804  16.233  1.00  2.120          O  
ATOM   3568  CB  GLN A 224      24.967  29.914  16.588  1.00  3.000          C  
ATOM   3569  CG  GLN A 224      26.098  30.949  16.669  1.00  3.000          C  
ATOM   3570  CD  GLN A 224      25.670  32.297  17.206  1.00  3.000          C  
ATOM   3571  OE1 GLN A 224      24.703  32.419  17.977  1.00  3.000          O  
ATOM   3572  NE2 GLN A 224      26.390  33.337  16.788  1.00  3.000          N  
ATOM   3573  H   GLN A 224      25.378  29.566  14.042  1.00  2.500          H  
ATOM   3574  HA  GLN A 224      26.288  28.237  16.515  1.00  2.600          H  
ATOM   3575 1HB  GLN A 224      24.146  30.335  16.009  1.00  3.600          H  
ATOM   3576 2HB  GLN A 224      24.603  29.721  17.599  1.00  3.600          H  
ATOM   3577 1HG  GLN A 224      26.868  30.554  17.332  1.00  3.600          H  
ATOM   3578 2HG  GLN A 224      26.515  31.097  15.672  1.00  3.600          H  
ATOM   3579 1HE2 GLN A 224      26.164  34.264  17.096  1.00  3.600          H  
ATOM   3580 2HE2 GLN A 224      27.161  33.196  16.159  1.00  3.600          H  
ATOM   3581  N   ALA A 225      24.792  26.312  15.703  1.00  1.740          N  
ATOM   3582  CA  ALA A 225      23.913  25.171  15.566  1.00  1.780          C  
ATOM   3583  C   ALA A 225      24.564  23.828  15.881  1.00  1.560          C  
ATOM   3584  O   ALA A 225      25.792  23.674  15.904  1.00  1.920          O  
ATOM   3585  CB  ALA A 225      23.383  25.111  14.160  1.00  2.480          C  
ATOM   3586  H   ALA A 225      25.792  26.242  15.491  1.00  2.090          H  
ATOM   3587  HA  ALA A 225      23.089  25.312  16.249  1.00  2.140          H  
ATOM   3588 1HB  ALA A 225      22.719  24.302  14.111  1.00  2.970          H  
ATOM   3589 2HB  ALA A 225      22.871  26.030  13.912  1.00  2.970          H  
ATOM   3590 3HB  ALA A 225      24.197  24.952  13.473  1.00  2.970          H  
ATOM   3591  N   ARG A 226      23.711  22.853  16.160  1.00  1.130          N  
ATOM   3592  CA  ARG A 226      24.113  21.466  16.348  1.00  1.040          C  
ATOM   3593  C   ARG A 226      23.361  20.587  15.376  1.00  0.940          C  
ATOM   3594  O   ARG A 226      22.207  20.857  15.053  1.00  0.890          O  
ATOM   3595  CB  ARG A 226      23.831  20.946  17.742  1.00  1.490          C  
ATOM   3596  CG  ARG A 226      24.642  21.548  18.862  1.00  1.490          C  
ATOM   3597  CD  ARG A 226      24.359  20.859  20.163  1.00  1.490          C  
ATOM   3598  NE  ARG A 226      23.007  21.120  20.617  1.00  1.490          N  
ATOM   3599  CZ  ARG A 226      21.952  20.258  20.588  1.00  1.490          C  
ATOM   3600  NH1 ARG A 226      21.992  19.024  20.143  1.00  1.490          N  
ATOM   3601  NH2 ARG A 226      20.806  20.649  21.009  1.00  1.490          N  
ATOM   3602  H   ARG A 226      22.716  23.098  16.165  1.00  1.360          H  
ATOM   3603  HA  ARG A 226      25.180  21.374  16.150  1.00  1.250          H  
ATOM   3604 1HB  ARG A 226      22.779  21.121  17.963  1.00  1.790          H  
ATOM   3605 2HB  ARG A 226      23.988  19.868  17.760  1.00  1.790          H  
ATOM   3606 1HG  ARG A 226      25.702  21.458  18.635  1.00  1.790          H  
ATOM   3607 2HG  ARG A 226      24.376  22.597  18.964  1.00  1.790          H  
ATOM   3608 1HD  ARG A 226      24.498  19.791  20.058  1.00  1.790          H  
ATOM   3609 2HD  ARG A 226      25.048  21.237  20.919  1.00  1.790          H  
ATOM   3610  HE  ARG A 226      22.829  22.046  20.987  1.00  1.790          H  
ATOM   3611 1HH1 ARG A 226      22.836  18.589  19.774  1.00  1.790          H  
ATOM   3612 2HH1 ARG A 226      21.108  18.490  20.180  1.00  1.790          H  
ATOM   3613 1HH2 ARG A 226      20.673  21.581  21.373  1.00  1.790          H  
ATOM   3614 2HH2 ARG A 226      20.032  19.967  20.938  1.00  1.790          H  
ATOM   3615  N   TRP A 227      23.990  19.514  14.942  1.00  1.050          N  
ATOM   3616  CA  TRP A 227      23.340  18.586  14.036  1.00  1.020          C  
ATOM   3617  C   TRP A 227      23.142  17.242  14.709  1.00  0.970          C  
ATOM   3618  O   TRP A 227      24.092  16.676  15.250  1.00  1.030          O  
ATOM   3619  CB  TRP A 227      24.203  18.425  12.778  1.00  1.440          C  
ATOM   3620  CG  TRP A 227      24.217  19.625  11.817  1.00  1.440          C  
ATOM   3621  CD1 TRP A 227      23.554  19.675  10.634  1.00  1.440          C  
ATOM   3622  CD2 TRP A 227      24.888  20.925  11.945  1.00  1.440          C  
ATOM   3623  NE1 TRP A 227      23.778  20.876  10.015  1.00  1.440          N  
ATOM   3624  CE2 TRP A 227      24.576  21.655  10.798  1.00  1.440          C  
ATOM   3625  CE3 TRP A 227      25.708  21.511  12.914  1.00  1.440          C  
ATOM   3626  CZ2 TRP A 227      25.049  22.953  10.592  1.00  1.440          C  
ATOM   3627  CZ3 TRP A 227      26.171  22.801  12.707  1.00  1.440          C  
ATOM   3628  CH2 TRP A 227      25.847  23.502  11.573  1.00  1.440          C  
ATOM   3629  H   TRP A 227      24.938  19.333  15.240  1.00  1.260          H  
ATOM   3630  HA  TRP A 227      22.362  18.979  13.754  1.00  1.220          H  
ATOM   3631 1HB  TRP A 227      25.230  18.223  13.073  1.00  1.730          H  
ATOM   3632 2HB  TRP A 227      23.853  17.557  12.218  1.00  1.730          H  
ATOM   3633  HD1 TRP A 227      22.943  18.867  10.227  1.00  1.730          H  
ATOM   3634  HE1 TRP A 227      23.402  21.146   9.120  1.00  1.730          H  
ATOM   3635  HE3 TRP A 227      25.978  20.977  13.811  1.00  1.730          H  
ATOM   3636  HZ2 TRP A 227      24.809  23.535   9.704  1.00  1.730          H  
ATOM   3637  HZ3 TRP A 227      26.805  23.250  13.476  1.00  1.730          H  
ATOM   3638  HH2 TRP A 227      26.227  24.522  11.448  1.00  1.730          H  
ATOM   3639  N   VAL A 228      21.917  16.730  14.637  1.00  0.900          N  
ATOM   3640  CA  VAL A 228      21.542  15.441  15.213  1.00  0.870          C  
ATOM   3641  C   VAL A 228      20.952  14.546  14.126  1.00  0.810          C  
ATOM   3642  O   VAL A 228      20.005  14.939  13.437  1.00  0.830          O  
ATOM   3643  CB  VAL A 228      20.530  15.637  16.368  1.00  1.230          C  
ATOM   3644  CG1 VAL A 228      20.107  14.283  16.957  1.00  1.230          C  
ATOM   3645  CG2 VAL A 228      21.174  16.500  17.467  1.00  1.230          C  
ATOM   3646  H   VAL A 228      21.201  17.284  14.154  1.00  1.080          H  
ATOM   3647  HA  VAL A 228      22.437  14.966  15.614  1.00  1.040          H  
ATOM   3648  HB  VAL A 228      19.637  16.134  15.983  1.00  1.480          H  
ATOM   3649 1HG1 VAL A 228      19.409  14.461  17.760  1.00  1.480          H  
ATOM   3650 2HG1 VAL A 228      19.634  13.657  16.197  1.00  1.480          H  
ATOM   3651 3HG1 VAL A 228      20.984  13.773  17.350  1.00  1.480          H  
ATOM   3652 1HG2 VAL A 228      20.466  16.651  18.284  1.00  1.480          H  
ATOM   3653 2HG2 VAL A 228      22.061  15.994  17.843  1.00  1.480          H  
ATOM   3654 3HG2 VAL A 228      21.462  17.471  17.064  1.00  1.480          H  
ATOM   3655  N   GLU A 229      21.524  13.361  13.971  1.00  0.790          N  
ATOM   3656  CA  GLU A 229      21.091  12.421  12.941  1.00  0.770          C  
ATOM   3657  C   GLU A 229      19.989  11.496  13.430  1.00  0.750          C  
ATOM   3658  O   GLU A 229      20.043  10.985  14.549  1.00  0.820          O  
ATOM   3659  CB  GLU A 229      22.289  11.615  12.435  1.00  1.090          C  
ATOM   3660  CG  GLU A 229      22.002  10.615  11.310  1.00  1.090          C  
ATOM   3661  CD  GLU A 229      23.254   9.919  10.883  1.00  1.090          C  
ATOM   3662  OE1 GLU A 229      24.280  10.249  11.424  1.00  1.090          O  
ATOM   3663  OE2 GLU A 229      23.199   9.063  10.030  1.00  1.090          O  
ATOM   3664  H   GLU A 229      22.281  13.117  14.622  1.00  0.950          H  
ATOM   3665  HA  GLU A 229      20.693  12.992  12.101  1.00  0.920          H  
ATOM   3666 1HB  GLU A 229      23.042  12.306  12.061  1.00  1.300          H  
ATOM   3667 2HB  GLU A 229      22.734  11.075  13.258  1.00  1.300          H  
ATOM   3668 1HG  GLU A 229      21.282   9.872  11.654  1.00  1.300          H  
ATOM   3669 2HG  GLU A 229      21.564  11.138  10.466  1.00  1.300          H  
ATOM   3670  N   VAL A 230      18.980  11.262  12.600  1.00  0.700          N  
ATOM   3671  CA  VAL A 230      17.925  10.330  12.984  1.00  0.700          C  
ATOM   3672  C   VAL A 230      18.223   9.004  12.299  1.00  0.720          C  
ATOM   3673  O   VAL A 230      18.340   8.938  11.080  1.00  0.700          O  
ATOM   3674  CB  VAL A 230      16.529  10.877  12.605  1.00  0.980          C  
ATOM   3675  CG1 VAL A 230      15.400   9.889  13.017  1.00  0.980          C  
ATOM   3676  CG2 VAL A 230      16.350  12.184  13.273  1.00  0.980          C  
ATOM   3677  H   VAL A 230      18.967  11.737  11.689  1.00  0.840          H  
ATOM   3678  HA  VAL A 230      17.952  10.179  14.064  1.00  0.840          H  
ATOM   3679  HB  VAL A 230      16.472  11.009  11.525  1.00  1.180          H  
ATOM   3680 1HG1 VAL A 230      14.428  10.302  12.741  1.00  1.180          H  
ATOM   3681 2HG1 VAL A 230      15.527   8.955  12.515  1.00  1.180          H  
ATOM   3682 3HG1 VAL A 230      15.431   9.734  14.099  1.00  1.180          H  
ATOM   3683 1HG2 VAL A 230      15.384  12.592  13.016  1.00  1.180          H  
ATOM   3684 2HG2 VAL A 230      16.413  12.042  14.348  1.00  1.180          H  
ATOM   3685 3HG2 VAL A 230      17.135  12.872  12.948  1.00  1.180          H  
ATOM   3686  N   LEU A 231      18.333   7.936  13.089  1.00  0.790          N  
ATOM   3687  CA  LEU A 231      18.707   6.623  12.572  1.00  0.880          C  
ATOM   3688  C   LEU A 231      17.514   5.685  12.568  1.00  0.970          C  
ATOM   3689  O   LEU A 231      17.663   4.465  12.532  1.00  1.870          O  
ATOM   3690  CB  LEU A 231      19.803   5.994  13.458  1.00  1.200          C  
ATOM   3691  CG  LEU A 231      21.250   6.486  13.294  1.00  1.200          C  
ATOM   3692  CD1 LEU A 231      21.419   7.856  13.986  1.00  1.200          C  
ATOM   3693  CD2 LEU A 231      22.197   5.451  13.914  1.00  1.200          C  
ATOM   3694  H   LEU A 231      18.216   8.061  14.096  1.00  0.950          H  
ATOM   3695  HA  LEU A 231      19.073   6.736  11.551  1.00  1.060          H  
ATOM   3696 1HB  LEU A 231      19.548   6.199  14.477  1.00  1.440          H  
ATOM   3697 2HB  LEU A 231      19.797   4.916  13.315  1.00  1.440          H  
ATOM   3698  HG  LEU A 231      21.481   6.615  12.235  1.00  1.440          H  
ATOM   3699 1HD1 LEU A 231      22.443   8.184  13.856  1.00  1.440          H  
ATOM   3700 2HD1 LEU A 231      20.777   8.590  13.556  1.00  1.440          H  
ATOM   3701 3HD1 LEU A 231      21.190   7.764  15.046  1.00  1.440          H  
ATOM   3702 1HD2 LEU A 231      23.232   5.791  13.805  1.00  1.440          H  
ATOM   3703 2HD2 LEU A 231      21.963   5.334  14.970  1.00  1.440          H  
ATOM   3704 3HD2 LEU A 231      22.079   4.491  13.411  1.00  1.440          H  
ATOM   3705  N   GLY A 232      16.336   6.277  12.593  1.00  0.820          N  
ATOM   3706  CA  GLY A 232      15.069   5.573  12.539  1.00  0.780          C  
ATOM   3707  C   GLY A 232      14.884   4.612  13.681  1.00  0.810          C  
ATOM   3708  O   GLY A 232      14.971   4.974  14.864  1.00  0.940          O  
ATOM   3709  H   GLY A 232      16.327   7.283  12.645  1.00  0.980          H  
ATOM   3710 1HA  GLY A 232      14.262   6.297  12.561  1.00  0.940          H  
ATOM   3711 2HA  GLY A 232      14.985   5.035  11.595  1.00  0.940          H  
ATOM   3712  N   PHE A 233      14.584   3.372  13.330  1.00  0.740          N  
ATOM   3713  CA  PHE A 233      14.359   2.360  14.326  1.00  0.780          C  
ATOM   3714  C   PHE A 233      15.539   1.451  14.577  1.00  0.860          C  
ATOM   3715  O   PHE A 233      16.238   1.026  13.658  1.00  1.090          O  
ATOM   3716  CB  PHE A 233      13.223   1.443  13.879  1.00  1.080          C  
ATOM   3717  CG  PHE A 233      11.811   1.968  13.880  1.00  1.080          C  
ATOM   3718  CD1 PHE A 233      10.892   1.398  13.014  1.00  1.080          C  
ATOM   3719  CD2 PHE A 233      11.368   2.961  14.748  1.00  1.080          C  
ATOM   3720  CE1 PHE A 233       9.578   1.784  13.025  1.00  1.080          C  
ATOM   3721  CE2 PHE A 233      10.060   3.354  14.743  1.00  1.080          C  
ATOM   3722  CZ  PHE A 233       9.158   2.763  13.886  1.00  1.080          C  
ATOM   3723  H   PHE A 233      14.514   3.118  12.340  1.00  0.890          H  
ATOM   3724  HA  PHE A 233      14.119   2.846  15.267  1.00  0.940          H  
ATOM   3725 1HB  PHE A 233      13.443   1.118  12.867  1.00  1.290          H  
ATOM   3726 2HB  PHE A 233      13.247   0.560  14.487  1.00  1.290          H  
ATOM   3727  HD1 PHE A 233      11.221   0.612  12.322  1.00  1.290          H  
ATOM   3728  HD2 PHE A 233      12.049   3.436  15.454  1.00  1.290          H  
ATOM   3729  HE1 PHE A 233       8.869   1.310  12.346  1.00  1.290          H  
ATOM   3730  HE2 PHE A 233       9.731   4.137  15.437  1.00  1.290          H  
ATOM   3731  HZ  PHE A 233       8.112   3.073  13.897  1.00  1.290          H  
ATOM   3732  N   SER A 234      15.711   1.103  15.838  1.00  0.740          N  
ATOM   3733  CA  SER A 234      16.635   0.068  16.222  1.00  0.770          C  
ATOM   3734  C   SER A 234      15.865  -1.182  15.880  1.00  0.800          C  
ATOM   3735  O   SER A 234      14.646  -1.103  15.687  1.00  0.820          O  
ATOM   3736  CB  SER A 234      16.928   0.133  17.710  1.00  1.070          C  
ATOM   3737  OG  SER A 234      15.790  -0.202  18.474  1.00  1.070          O  
ATOM   3738  H   SER A 234      15.161   1.553  16.557  1.00  0.890          H  
ATOM   3739  HA  SER A 234      17.550   0.126  15.630  1.00  0.920          H  
ATOM   3740 1HB  SER A 234      17.744  -0.544  17.953  1.00  1.280          H  
ATOM   3741 2HB  SER A 234      17.243   1.126  17.970  1.00  1.280          H  
ATOM   3742  HG  SER A 234      16.040  -0.033  19.399  1.00  1.280          H  
ATOM   3743  N   GLU A 235      16.487  -2.351  15.843  1.00  0.850          N  
ATOM   3744  CA  GLU A 235      15.646  -3.502  15.557  1.00  0.880          C  
ATOM   3745  C   GLU A 235      14.525  -3.651  16.589  1.00  0.870          C  
ATOM   3746  O   GLU A 235      13.407  -4.053  16.245  1.00  0.880          O  
ATOM   3747  CB  GLU A 235      16.429  -4.792  15.461  1.00  1.220          C  
ATOM   3748  CG  GLU A 235      15.529  -5.921  15.035  1.00  1.220          C  
ATOM   3749  CD  GLU A 235      16.212  -7.150  14.723  1.00  1.220          C  
ATOM   3750  OE1 GLU A 235      17.362  -7.304  15.038  1.00  1.220          O  
ATOM   3751  OE2 GLU A 235      15.577  -7.961  14.078  1.00  1.220          O  
ATOM   3752  H   GLU A 235      17.483  -2.432  15.989  1.00  1.020          H  
ATOM   3753  HA  GLU A 235      15.178  -3.340  14.585  1.00  1.060          H  
ATOM   3754 1HB  GLU A 235      17.236  -4.690  14.733  1.00  1.460          H  
ATOM   3755 2HB  GLU A 235      16.868  -5.038  16.428  1.00  1.460          H  
ATOM   3756 1HG  GLU A 235      14.821  -6.136  15.835  1.00  1.460          H  
ATOM   3757 2HG  GLU A 235      14.958  -5.597  14.166  1.00  1.460          H  
ATOM   3758  N   SER A 236      14.827  -3.347  17.857  1.00  0.860          N  
ATOM   3759  CA  SER A 236      13.835  -3.455  18.913  1.00  0.860          C  
ATOM   3760  C   SER A 236      12.669  -2.498  18.674  1.00  0.820          C  
ATOM   3761  O   SER A 236      11.509  -2.901  18.830  1.00  0.820          O  
ATOM   3762  CB  SER A 236      14.466  -3.155  20.262  1.00  1.200          C  
ATOM   3763  OG  SER A 236      15.423  -4.123  20.611  1.00  1.200          O  
ATOM   3764  H   SER A 236      15.763  -3.047  18.081  1.00  1.030          H  
ATOM   3765  HA  SER A 236      13.449  -4.476  18.922  1.00  1.030          H  
ATOM   3766 1HB  SER A 236      14.935  -2.175  20.228  1.00  1.440          H  
ATOM   3767 2HB  SER A 236      13.689  -3.118  21.022  1.00  1.440          H  
ATOM   3768  HG  SER A 236      15.746  -3.875  21.482  1.00  1.440          H  
ATOM   3769  N   SER A 237      12.958  -1.248  18.261  1.00  0.820          N  
ATOM   3770  CA  SER A 237      11.898  -0.270  17.978  1.00  0.800          C  
ATOM   3771  C   SER A 237      11.059  -0.724  16.791  1.00  0.740          C  
ATOM   3772  O   SER A 237       9.838  -0.534  16.778  1.00  0.750          O  
ATOM   3773  CB  SER A 237      12.439   1.108  17.684  1.00  1.130          C  
ATOM   3774  OG  SER A 237      13.071   1.690  18.787  1.00  1.130          O  
ATOM   3775  H   SER A 237      13.934  -0.956  18.198  1.00  0.980          H  
ATOM   3776  HA  SER A 237      11.247  -0.202  18.852  1.00  0.960          H  
ATOM   3777 1HB  SER A 237      13.124   1.050  16.863  1.00  1.350          H  
ATOM   3778 2HB  SER A 237      11.615   1.747  17.376  1.00  1.350          H  
ATOM   3779  HG  SER A 237      13.094   2.649  18.575  1.00  1.350          H  
ATOM   3780  N   ARG A 238      11.714  -1.321  15.780  1.00  0.700          N  
ATOM   3781  CA  ARG A 238      10.997  -1.826  14.620  1.00  0.660          C  
ATOM   3782  C   ARG A 238       9.997  -2.874  15.077  1.00  0.670          C  
ATOM   3783  O   ARG A 238       8.811  -2.801  14.728  1.00  0.650          O  
ATOM   3784  CB  ARG A 238      11.943  -2.452  13.598  1.00  0.940          C  
ATOM   3785  CG  ARG A 238      11.252  -2.991  12.340  1.00  0.940          C  
ATOM   3786  CD  ARG A 238      12.158  -3.832  11.485  1.00  0.940          C  
ATOM   3787  NE  ARG A 238      12.620  -5.055  12.172  1.00  0.940          N  
ATOM   3788  CZ  ARG A 238      11.874  -6.180  12.363  1.00  0.940          C  
ATOM   3789  NH1 ARG A 238      10.619  -6.228  11.947  1.00  0.940          N  
ATOM   3790  NH2 ARG A 238      12.396  -7.245  12.968  1.00  0.940          N  
ATOM   3791  H   ARG A 238      12.734  -1.401  15.831  1.00  0.840          H  
ATOM   3792  HA  ARG A 238      10.451  -1.019  14.152  1.00  0.790          H  
ATOM   3793 1HB  ARG A 238      12.677  -1.711  13.288  1.00  1.130          H  
ATOM   3794 2HB  ARG A 238      12.488  -3.269  14.053  1.00  1.130          H  
ATOM   3795 1HG  ARG A 238      10.393  -3.582  12.622  1.00  1.130          H  
ATOM   3796 2HG  ARG A 238      10.917  -2.146  11.735  1.00  1.130          H  
ATOM   3797 1HD  ARG A 238      11.626  -4.136  10.596  1.00  1.130          H  
ATOM   3798 2HD  ARG A 238      13.031  -3.252  11.187  1.00  1.130          H  
ATOM   3799  HE  ARG A 238      13.580  -5.066  12.506  1.00  1.130          H  
ATOM   3800 1HH1 ARG A 238      10.196  -5.432  11.488  1.00  1.130          H  
ATOM   3801 2HH1 ARG A 238      10.061  -7.060  12.089  1.00  1.130          H  
ATOM   3802 1HH2 ARG A 238      13.377  -7.258  13.305  1.00  1.130          H  
ATOM   3803 2HH2 ARG A 238      11.829  -8.072  13.100  1.00  1.130          H  
ATOM   3804  N   LYS A 239      10.465  -3.843  15.872  1.00  0.720          N  
ATOM   3805  CA  LYS A 239       9.593  -4.886  16.363  1.00  0.750          C  
ATOM   3806  C   LYS A 239       8.427  -4.284  17.132  1.00  0.770          C  
ATOM   3807  O   LYS A 239       7.278  -4.655  16.883  1.00  0.780          O  
ATOM   3808  CB  LYS A 239      10.357  -5.873  17.255  1.00  1.040          C  
ATOM   3809  CG  LYS A 239       9.512  -7.043  17.764  1.00  1.040          C  
ATOM   3810  CD  LYS A 239      10.324  -8.036  18.598  1.00  1.040          C  
ATOM   3811  CE  LYS A 239       9.454  -9.208  19.045  1.00  1.040          C  
ATOM   3812  NZ  LYS A 239      10.191 -10.178  19.903  1.00  1.040          N  
ATOM   3813  H   LYS A 239      11.461  -3.853  16.120  1.00  0.860          H  
ATOM   3814  HA  LYS A 239       9.189  -5.430  15.509  1.00  0.900          H  
ATOM   3815 1HB  LYS A 239      11.211  -6.266  16.705  1.00  1.250          H  
ATOM   3816 2HB  LYS A 239      10.751  -5.339  18.119  1.00  1.250          H  
ATOM   3817 1HG  LYS A 239       8.709  -6.653  18.392  1.00  1.250          H  
ATOM   3818 2HG  LYS A 239       9.066  -7.552  16.928  1.00  1.250          H  
ATOM   3819 1HD  LYS A 239      11.162  -8.415  18.013  1.00  1.250          H  
ATOM   3820 2HD  LYS A 239      10.720  -7.529  19.478  1.00  1.250          H  
ATOM   3821 1HE  LYS A 239       8.594  -8.826  19.594  1.00  1.250          H  
ATOM   3822 2HE  LYS A 239       9.100  -9.735  18.157  1.00  1.250          H  
ATOM   3823 1HZ  LYS A 239       9.556 -10.927  20.149  1.00  1.250          H  
ATOM   3824 2HZ  LYS A 239      10.980 -10.554  19.395  1.00  1.250          H  
ATOM   3825 3HZ  LYS A 239      10.517  -9.718  20.742  1.00  1.250          H  
ATOM   3826  N   GLU A 240       8.708  -3.325  18.027  1.00  0.790          N  
ATOM   3827  CA  GLU A 240       7.654  -2.694  18.805  1.00  0.840          C  
ATOM   3828  C   GLU A 240       6.597  -2.104  17.889  1.00  0.810          C  
ATOM   3829  O   GLU A 240       5.409  -2.376  18.055  1.00  0.830          O  
ATOM   3830  CB  GLU A 240       8.215  -1.579  19.698  1.00  1.160          C  
ATOM   3831  CG  GLU A 240       7.180  -0.922  20.602  1.00  1.160          C  
ATOM   3832  CD  GLU A 240       7.731   0.182  21.465  1.00  1.160          C  
ATOM   3833  OE1 GLU A 240       8.859   0.545  21.287  1.00  1.160          O  
ATOM   3834  OE2 GLU A 240       7.018   0.670  22.305  1.00  1.160          O  
ATOM   3835  H   GLU A 240       9.685  -3.068  18.202  1.00  0.950          H  
ATOM   3836  HA  GLU A 240       7.186  -3.449  19.433  1.00  1.010          H  
ATOM   3837 1HB  GLU A 240       9.016  -1.980  20.319  1.00  1.390          H  
ATOM   3838 2HB  GLU A 240       8.652  -0.802  19.075  1.00  1.390          H  
ATOM   3839 1HG  GLU A 240       6.376  -0.518  19.992  1.00  1.390          H  
ATOM   3840 2HG  GLU A 240       6.764  -1.686  21.231  1.00  1.390          H  
ATOM   3841  N   TYR A 241       7.022  -1.373  16.855  1.00  0.780          N  
ATOM   3842  CA  TYR A 241       6.074  -0.768  15.940  1.00  0.780          C  
ATOM   3843  C   TYR A 241       5.144  -1.825  15.369  1.00  0.760          C  
ATOM   3844  O   TYR A 241       3.916  -1.658  15.402  1.00  0.770          O  
ATOM   3845  CB  TYR A 241       6.806  -0.030  14.821  1.00  1.090          C  
ATOM   3846  CG  TYR A 241       5.887   0.600  13.842  1.00  1.090          C  
ATOM   3847  CD1 TYR A 241       5.301   1.813  14.160  1.00  1.090          C  
ATOM   3848  CD2 TYR A 241       5.614  -0.013  12.635  1.00  1.090          C  
ATOM   3849  CE1 TYR A 241       4.443   2.412  13.274  1.00  1.090          C  
ATOM   3850  CE2 TYR A 241       4.758   0.593  11.746  1.00  1.090          C  
ATOM   3851  CZ  TYR A 241       4.172   1.796  12.058  1.00  1.090          C  
ATOM   3852  OH  TYR A 241       3.310   2.394  11.173  1.00  1.090          O  
ATOM   3853  H   TYR A 241       8.022  -1.174  16.754  1.00  0.940          H  
ATOM   3854  HA  TYR A 241       5.466  -0.054  16.486  1.00  0.940          H  
ATOM   3855 1HB  TYR A 241       7.439   0.744  15.255  1.00  1.310          H  
ATOM   3856 2HB  TYR A 241       7.458  -0.717  14.287  1.00  1.310          H  
ATOM   3857  HD1 TYR A 241       5.515   2.297  15.117  1.00  1.310          H  
ATOM   3858  HD2 TYR A 241       6.073  -0.972  12.391  1.00  1.310          H  
ATOM   3859  HE1 TYR A 241       3.979   3.366  13.532  1.00  1.310          H  
ATOM   3860  HE2 TYR A 241       4.541   0.125  10.799  1.00  1.310          H  
ATOM   3861  HH  TYR A 241       3.040   3.248  11.518  1.00  1.310          H  
ATOM   3862  N   PHE A 242       5.699  -2.930  14.871  1.00  0.740          N  
ATOM   3863  CA  PHE A 242       4.859  -3.983  14.307  1.00  0.750          C  
ATOM   3864  C   PHE A 242       3.896  -4.564  15.345  1.00  0.800          C  
ATOM   3865  O   PHE A 242       2.711  -4.738  15.051  1.00  0.820          O  
ATOM   3866  CB  PHE A 242       5.721  -5.088  13.683  1.00  1.050          C  
ATOM   3867  CG  PHE A 242       6.175  -4.768  12.265  1.00  1.050          C  
ATOM   3868  CD1 PHE A 242       7.352  -4.099  12.001  1.00  1.050          C  
ATOM   3869  CD2 PHE A 242       5.400  -5.153  11.198  1.00  1.050          C  
ATOM   3870  CE1 PHE A 242       7.727  -3.807  10.712  1.00  1.050          C  
ATOM   3871  CE2 PHE A 242       5.770  -4.868   9.902  1.00  1.050          C  
ATOM   3872  CZ  PHE A 242       6.934  -4.185   9.665  1.00  1.050          C  
ATOM   3873  H   PHE A 242       6.725  -3.005  14.868  1.00  0.890          H  
ATOM   3874  HA  PHE A 242       4.262  -3.540  13.507  1.00  0.900          H  
ATOM   3875 1HB  PHE A 242       6.610  -5.237  14.303  1.00  1.260          H  
ATOM   3876 2HB  PHE A 242       5.169  -6.027  13.672  1.00  1.260          H  
ATOM   3877  HD1 PHE A 242       7.976  -3.793  12.821  1.00  1.260          H  
ATOM   3878  HD2 PHE A 242       4.482  -5.683  11.399  1.00  1.260          H  
ATOM   3879  HE1 PHE A 242       8.649  -3.270  10.524  1.00  1.260          H  
ATOM   3880  HE2 PHE A 242       5.140  -5.173   9.069  1.00  1.260          H  
ATOM   3881  HZ  PHE A 242       7.231  -3.949   8.649  1.00  1.260          H  
ATOM   3882  N   TYR A 243       4.375  -4.796  16.569  1.00  0.840          N  
ATOM   3883  CA  TYR A 243       3.537  -5.344  17.634  1.00  0.910          C  
ATOM   3884  C   TYR A 243       2.468  -4.384  18.154  1.00  0.930          C  
ATOM   3885  O   TYR A 243       1.439  -4.834  18.667  1.00  0.970          O  
ATOM   3886  CB  TYR A 243       4.417  -5.926  18.738  1.00  1.250          C  
ATOM   3887  CG  TYR A 243       4.924  -7.360  18.410  1.00  1.250          C  
ATOM   3888  CD1 TYR A 243       5.953  -7.583  17.500  1.00  1.250          C  
ATOM   3889  CD2 TYR A 243       4.352  -8.458  19.059  1.00  1.250          C  
ATOM   3890  CE1 TYR A 243       6.389  -8.858  17.240  1.00  1.250          C  
ATOM   3891  CE2 TYR A 243       4.807  -9.740  18.791  1.00  1.250          C  
ATOM   3892  CZ  TYR A 243       5.826  -9.932  17.880  1.00  1.250          C  
ATOM   3893  OH  TYR A 243       6.303 -11.195  17.623  1.00  1.250          O  
ATOM   3894  H   TYR A 243       5.373  -4.637  16.745  1.00  1.010          H  
ATOM   3895  HA  TYR A 243       2.986  -6.159  17.223  1.00  1.090          H  
ATOM   3896 1HB  TYR A 243       5.283  -5.275  18.891  1.00  1.500          H  
ATOM   3897 2HB  TYR A 243       3.860  -5.961  19.663  1.00  1.500          H  
ATOM   3898  HD1 TYR A 243       6.416  -6.768  16.983  1.00  1.500          H  
ATOM   3899  HD2 TYR A 243       3.550  -8.307  19.778  1.00  1.500          H  
ATOM   3900  HE1 TYR A 243       7.189  -9.014  16.531  1.00  1.500          H  
ATOM   3901  HE2 TYR A 243       4.363 -10.596  19.300  1.00  1.500          H  
ATOM   3902  HH  TYR A 243       6.947 -11.153  16.907  1.00  1.500          H  
ATOM   3903  N   ARG A 244       2.693  -3.079  18.058  1.00  0.910          N  
ATOM   3904  CA  ARG A 244       1.658  -2.147  18.462  1.00  0.950          C  
ATOM   3905  C   ARG A 244       0.631  -1.980  17.342  1.00  0.930          C  
ATOM   3906  O   ARG A 244      -0.560  -1.878  17.608  1.00  0.990          O  
ATOM   3907  CB  ARG A 244       2.218  -0.796  18.882  1.00  1.310          C  
ATOM   3908  CG  ARG A 244       3.160  -0.801  20.112  1.00  1.310          C  
ATOM   3909  CD  ARG A 244       2.451  -1.247  21.370  1.00  1.310          C  
ATOM   3910  NE  ARG A 244       2.542  -2.699  21.556  1.00  1.310          N  
ATOM   3911  CZ  ARG A 244       3.610  -3.352  22.078  1.00  1.310          C  
ATOM   3912  NH1 ARG A 244       4.644  -2.674  22.519  1.00  1.310          N  
ATOM   3913  NH2 ARG A 244       3.610  -4.674  22.159  1.00  1.310          N  
ATOM   3914  H   ARG A 244       3.597  -2.740  17.711  1.00  1.090          H  
ATOM   3915  HA  ARG A 244       1.123  -2.568  19.311  1.00  1.140          H  
ATOM   3916 1HB  ARG A 244       2.794  -0.380  18.050  1.00  1.580          H  
ATOM   3917 2HB  ARG A 244       1.401  -0.105  19.089  1.00  1.580          H  
ATOM   3918 1HG  ARG A 244       3.969  -1.497  19.925  1.00  1.580          H  
ATOM   3919 2HG  ARG A 244       3.577   0.196  20.260  1.00  1.580          H  
ATOM   3920 1HD  ARG A 244       2.881  -0.756  22.236  1.00  1.580          H  
ATOM   3921 2HD  ARG A 244       1.392  -0.983  21.301  1.00  1.580          H  
ATOM   3922  HE  ARG A 244       1.765  -3.265  21.222  1.00  1.580          H  
ATOM   3923 1HH1 ARG A 244       4.632  -1.661  22.484  1.00  1.580          H  
ATOM   3924 2HH1 ARG A 244       5.441  -3.153  22.912  1.00  1.580          H  
ATOM   3925 1HH2 ARG A 244       2.812  -5.199  21.826  1.00  1.580          H  
ATOM   3926 2HH2 ARG A 244       4.402  -5.157  22.553  1.00  1.580          H  
ATOM   3927  N   TYR A 245       1.087  -1.921  16.079  1.00  0.890          N  
ATOM   3928  CA  TYR A 245       0.171  -1.768  14.944  1.00  0.920          C  
ATOM   3929  C   TYR A 245      -0.793  -2.958  14.902  1.00  0.960          C  
ATOM   3930  O   TYR A 245      -2.022  -2.821  14.879  1.00  1.090          O  
ATOM   3931  CB  TYR A 245       0.947  -1.704  13.625  1.00  1.280          C  
ATOM   3932  CG  TYR A 245       0.075  -1.508  12.396  1.00  1.280          C  
ATOM   3933  CD1 TYR A 245      -0.195  -0.226  11.948  1.00  1.280          C  
ATOM   3934  CD2 TYR A 245      -0.472  -2.591  11.732  1.00  1.280          C  
ATOM   3935  CE1 TYR A 245      -0.990  -0.041  10.834  1.00  1.280          C  
ATOM   3936  CE2 TYR A 245      -1.259  -2.401  10.627  1.00  1.280          C  
ATOM   3937  CZ  TYR A 245      -1.521  -1.141  10.175  1.00  1.280          C  
ATOM   3938  OH  TYR A 245      -2.308  -0.963   9.063  1.00  1.280          O  
ATOM   3939  H   TYR A 245       2.095  -1.961  15.907  1.00  1.070          H  
ATOM   3940  HA  TYR A 245      -0.410  -0.856  15.077  1.00  1.100          H  
ATOM   3941 1HB  TYR A 245       1.669  -0.885  13.669  1.00  1.530          H  
ATOM   3942 2HB  TYR A 245       1.523  -2.625  13.491  1.00  1.530          H  
ATOM   3943  HD1 TYR A 245       0.226   0.635  12.469  1.00  1.530          H  
ATOM   3944  HD2 TYR A 245      -0.276  -3.587  12.074  1.00  1.530          H  
ATOM   3945  HE1 TYR A 245      -1.199   0.967  10.477  1.00  1.530          H  
ATOM   3946  HE2 TYR A 245      -1.666  -3.246  10.108  1.00  1.530          H  
ATOM   3947  HH  TYR A 245      -2.533  -1.823   8.694  1.00  1.530          H  
ATOM   3948  N   PHE A 246      -0.219  -4.154  14.921  1.00  0.920          N  
ATOM   3949  CA  PHE A 246      -0.979  -5.386  14.884  1.00  1.050          C  
ATOM   3950  C   PHE A 246      -1.387  -5.761  16.300  1.00  1.330          C  
ATOM   3951  O   PHE A 246      -0.838  -6.689  16.910  1.00  1.570          O  
ATOM   3952  CB  PHE A 246      -0.158  -6.487  14.240  1.00  1.420          C  
ATOM   3953  CG  PHE A 246       0.091  -6.312  12.783  1.00  1.420          C  
ATOM   3954  CD1 PHE A 246       1.303  -5.842  12.300  1.00  1.420          C  
ATOM   3955  CD2 PHE A 246      -0.895  -6.597  11.885  1.00  1.420          C  
ATOM   3956  CE1 PHE A 246       1.485  -5.669  10.964  1.00  1.420          C  
ATOM   3957  CE2 PHE A 246      -0.705  -6.431  10.556  1.00  1.420          C  
ATOM   3958  CZ  PHE A 246       0.478  -5.964  10.103  1.00  1.420          C  
ATOM   3959  H   PHE A 246       0.801  -4.207  14.944  1.00  1.100          H  
ATOM   3960  HA  PHE A 246      -1.882  -5.225  14.294  1.00  1.260          H  
ATOM   3961 1HB  PHE A 246       0.798  -6.498  14.720  1.00  1.700          H  
ATOM   3962 2HB  PHE A 246      -0.635  -7.428  14.405  1.00  1.700          H  
ATOM   3963  HD1 PHE A 246       2.103  -5.604  12.984  1.00  1.700          H  
ATOM   3964  HD2 PHE A 246      -1.852  -6.958  12.248  1.00  1.700          H  
ATOM   3965  HE1 PHE A 246       2.425  -5.292  10.586  1.00  1.700          H  
ATOM   3966  HE2 PHE A 246      -1.509  -6.664   9.859  1.00  1.700          H  
ATOM   3967  HZ  PHE A 246       0.613  -5.822   9.066  1.00  1.700          H  
ATOM   3968  N   THR A 247      -2.402  -5.051  16.774  1.00  1.610          N  
ATOM   3969  CA  THR A 247      -2.857  -5.065  18.160  1.00  2.010          C  
ATOM   3970  C   THR A 247      -3.388  -6.389  18.709  1.00  1.800          C  
ATOM   3971  O   THR A 247      -3.520  -6.523  19.926  1.00  2.030          O  
ATOM   3972  CB  THR A 247      -3.991  -4.026  18.376  1.00  2.650          C  
ATOM   3973  OG1 THR A 247      -5.091  -4.350  17.512  1.00  2.650          O  
ATOM   3974  CG2 THR A 247      -3.524  -2.596  18.084  1.00  2.650          C  
ATOM   3975  H   THR A 247      -2.777  -4.343  16.134  1.00  1.930          H  
ATOM   3976  HA  THR A 247      -2.002  -4.777  18.766  1.00  2.410          H  
ATOM   3977  HB  THR A 247      -4.324  -4.082  19.413  1.00  3.180          H  
ATOM   3978  HG1 THR A 247      -5.855  -3.819  17.762  1.00  3.180          H  
ATOM   3979 1HG2 THR A 247      -4.350  -1.903  18.256  1.00  3.180          H  
ATOM   3980 2HG2 THR A 247      -2.705  -2.334  18.734  1.00  3.180          H  
ATOM   3981 3HG2 THR A 247      -3.200  -2.513  17.060  1.00  3.180          H  
ATOM   3982  N   ASP A 248      -3.716  -7.375  17.865  1.00  1.690          N  
ATOM   3983  CA  ASP A 248      -4.227  -8.632  18.427  1.00  1.850          C  
ATOM   3984  C   ASP A 248      -3.096  -9.632  18.748  1.00  1.740          C  
ATOM   3985  O   ASP A 248      -3.365 -10.792  19.087  1.00  2.120          O  
ATOM   3986  CB  ASP A 248      -5.262  -9.318  17.514  1.00  2.530          C  
ATOM   3987  CG  ASP A 248      -4.712  -9.888  16.219  1.00  2.530          C  
ATOM   3988  OD1 ASP A 248      -3.499  -9.847  16.024  1.00  2.530          O  
ATOM   3989  OD2 ASP A 248      -5.504 -10.391  15.431  1.00  2.530          O  
ATOM   3990  H   ASP A 248      -3.607  -7.249  16.866  1.00  2.030          H  
ATOM   3991  HA  ASP A 248      -4.732  -8.400  19.363  1.00  2.220          H  
ATOM   3992 1HB  ASP A 248      -5.733 -10.130  18.070  1.00  3.030          H  
ATOM   3993 2HB  ASP A 248      -6.047  -8.600  17.269  1.00  3.030          H  
ATOM   3994  N   GLU A 249      -1.828  -9.193  18.625  1.00  1.840          N  
ATOM   3995  CA  GLU A 249      -0.612  -9.981  18.900  1.00  2.020          C  
ATOM   3996  C   GLU A 249      -0.339 -11.087  17.874  1.00  1.750          C  
ATOM   3997  O   GLU A 249       0.744 -11.127  17.287  1.00  2.390          O  
ATOM   3998  CB  GLU A 249      -0.627 -10.593  20.313  1.00  2.760          C  
ATOM   3999  CG  GLU A 249      -0.544  -9.579  21.458  1.00  2.760          C  
ATOM   4000  CD  GLU A 249      -0.598 -10.252  22.811  1.00  2.760          C  
ATOM   4001  OE1 GLU A 249      -0.850 -11.432  22.833  1.00  2.760          O  
ATOM   4002  OE2 GLU A 249      -0.395  -9.594  23.807  1.00  2.760          O  
ATOM   4003  H   GLU A 249      -1.687  -8.238  18.279  1.00  2.210          H  
ATOM   4004  HA  GLU A 249       0.231  -9.289  18.862  1.00  2.420          H  
ATOM   4005 1HB  GLU A 249      -1.503 -11.206  20.470  1.00  3.310          H  
ATOM   4006 2HB  GLU A 249       0.235 -11.254  20.416  1.00  3.310          H  
ATOM   4007 1HG  GLU A 249       0.388  -9.021  21.371  1.00  3.310          H  
ATOM   4008 2HG  GLU A 249      -1.370  -8.872  21.367  1.00  3.310          H  
ATOM   4009  N   ARG A 250      -1.307 -11.964  17.614  1.00  1.290          N  
ATOM   4010  CA  ARG A 250      -1.069 -13.036  16.648  1.00  1.330          C  
ATOM   4011  C   ARG A 250      -0.717 -12.499  15.253  1.00  1.230          C  
ATOM   4012  O   ARG A 250       0.136 -13.082  14.564  1.00  1.310          O  
ATOM   4013  CB  ARG A 250      -2.286 -13.953  16.559  1.00  1.850          C  
ATOM   4014  CG  ARG A 250      -3.535 -13.281  16.019  1.00  1.850          C  
ATOM   4015  CD  ARG A 250      -4.716 -14.126  16.017  1.00  1.850          C  
ATOM   4016  NE  ARG A 250      -5.858 -13.372  15.511  1.00  1.850          N  
ATOM   4017  CZ  ARG A 250      -7.075 -13.871  15.226  1.00  1.850          C  
ATOM   4018  NH1 ARG A 250      -7.340 -15.159  15.376  1.00  1.850          N  
ATOM   4019  NH2 ARG A 250      -8.009 -13.044  14.791  1.00  1.850          N  
ATOM   4020  H   ARG A 250      -2.180 -11.873  18.138  1.00  1.550          H  
ATOM   4021  HA  ARG A 250      -0.231 -13.631  17.002  1.00  1.600          H  
ATOM   4022 1HB  ARG A 250      -2.059 -14.804  15.921  1.00  2.220          H  
ATOM   4023 2HB  ARG A 250      -2.521 -14.336  17.551  1.00  2.220          H  
ATOM   4024 1HG  ARG A 250      -3.755 -12.420  16.632  1.00  2.220          H  
ATOM   4025 2HG  ARG A 250      -3.395 -12.970  14.991  1.00  2.220          H  
ATOM   4026 1HD  ARG A 250      -4.548 -14.987  15.373  1.00  2.220          H  
ATOM   4027 2HD  ARG A 250      -4.935 -14.451  17.034  1.00  2.220          H  
ATOM   4028  HE  ARG A 250      -5.724 -12.346  15.386  1.00  2.220          H  
ATOM   4029 1HH1 ARG A 250      -6.627 -15.790  15.708  1.00  2.220          H  
ATOM   4030 2HH1 ARG A 250      -8.259 -15.516  15.156  1.00  2.220          H  
ATOM   4031 1HH2 ARG A 250      -7.790 -12.054  14.682  1.00  2.220          H  
ATOM   4032 2HH2 ARG A 250      -8.929 -13.384  14.569  1.00  2.220          H  
ATOM   4033  N   GLN A 251      -1.315 -11.370  14.836  1.00  1.140          N  
ATOM   4034  CA  GLN A 251      -0.953 -10.820  13.547  1.00  1.070          C  
ATOM   4035  C   GLN A 251       0.451 -10.250  13.589  1.00  0.990          C  
ATOM   4036  O   GLN A 251       1.171 -10.301  12.594  1.00  0.910          O  
ATOM   4037  CB  GLN A 251      -1.945  -9.777  13.079  1.00  1.530          C  
ATOM   4038  CG  GLN A 251      -3.287 -10.330  12.678  1.00  1.530          C  
ATOM   4039  CD  GLN A 251      -4.233  -9.245  12.230  1.00  1.530          C  
ATOM   4040  OE1 GLN A 251      -4.036  -8.068  12.554  1.00  1.530          O  
ATOM   4041  NE2 GLN A 251      -5.266  -9.634  11.483  1.00  1.530          N  
ATOM   4042  H   GLN A 251      -2.045 -10.893  15.392  1.00  1.370          H  
ATOM   4043  HA  GLN A 251      -0.962 -11.625  12.815  1.00  1.280          H  
ATOM   4044 1HB  GLN A 251      -2.129  -9.079  13.889  1.00  1.830          H  
ATOM   4045 2HB  GLN A 251      -1.526  -9.240  12.268  1.00  1.830          H  
ATOM   4046 1HG  GLN A 251      -3.152 -11.035  11.861  1.00  1.830          H  
ATOM   4047 2HG  GLN A 251      -3.730 -10.834  13.534  1.00  1.830          H  
ATOM   4048 1HE2 GLN A 251      -5.941  -8.967  11.161  1.00  1.830          H  
ATOM   4049 2HE2 GLN A 251      -5.383 -10.601  11.258  1.00  1.830          H  
ATOM   4050  N   ALA A 252       0.844  -9.683  14.734  1.00  1.050          N  
ATOM   4051  CA  ALA A 252       2.163  -9.095  14.876  1.00  1.020          C  
ATOM   4052  C   ALA A 252       3.226 -10.134  14.693  1.00  1.010          C  
ATOM   4053  O   ALA A 252       4.261  -9.871  14.084  1.00  0.990          O  
ATOM   4054  CB  ALA A 252       2.339  -8.485  16.220  1.00  1.440          C  
ATOM   4055  H   ALA A 252       0.214  -9.681  15.530  1.00  1.260          H  
ATOM   4056  HA  ALA A 252       2.280  -8.331  14.109  1.00  1.220          H  
ATOM   4057 1HB  ALA A 252       3.326  -8.069  16.234  1.00  1.730          H  
ATOM   4058 2HB  ALA A 252       1.596  -7.719  16.392  1.00  1.730          H  
ATOM   4059 3HB  ALA A 252       2.249  -9.239  16.987  1.00  1.730          H  
ATOM   4060  N   ILE A 253       2.953 -11.325  15.211  1.00  1.060          N  
ATOM   4061  CA  ILE A 253       3.872 -12.432  15.104  1.00  1.090          C  
ATOM   4062  C   ILE A 253       4.038 -12.818  13.648  1.00  1.040          C  
ATOM   4063  O   ILE A 253       5.166 -12.995  13.181  1.00  1.040          O  
ATOM   4064  CB  ILE A 253       3.399 -13.617  15.953  1.00  1.510          C  
ATOM   4065  CG1 ILE A 253       3.489 -13.206  17.447  1.00  1.510          C  
ATOM   4066  CG2 ILE A 253       4.258 -14.861  15.644  1.00  1.510          C  
ATOM   4067  CD1 ILE A 253       2.777 -14.118  18.409  1.00  1.510          C  
ATOM   4068  H   ILE A 253       2.080 -11.422  15.743  1.00  1.270          H  
ATOM   4069  HA  ILE A 253       4.840 -12.111  15.487  1.00  1.310          H  
ATOM   4070  HB  ILE A 253       2.353 -13.828  15.733  1.00  1.820          H  
ATOM   4071 1HG1 ILE A 253       4.538 -13.166  17.729  1.00  1.820          H  
ATOM   4072 2HG1 ILE A 253       3.069 -12.208  17.558  1.00  1.820          H  
ATOM   4073 1HG2 ILE A 253       3.928 -15.699  16.244  1.00  1.820          H  
ATOM   4074 2HG2 ILE A 253       4.168 -15.131  14.596  1.00  1.820          H  
ATOM   4075 3HG2 ILE A 253       5.303 -14.642  15.871  1.00  1.820          H  
ATOM   4076 1HD1 ILE A 253       2.903 -13.732  19.420  1.00  1.820          H  
ATOM   4077 2HD1 ILE A 253       1.722 -14.148  18.167  1.00  1.820          H  
ATOM   4078 3HD1 ILE A 253       3.188 -15.118  18.356  1.00  1.820          H  
ATOM   4079  N   ARG A 254       2.922 -12.957  12.921  1.00  1.010          N  
ATOM   4080  CA  ARG A 254       3.005 -13.301  11.506  1.00  0.990          C  
ATOM   4081  C   ARG A 254       3.757 -12.224  10.717  1.00  0.950          C  
ATOM   4082  O   ARG A 254       4.574 -12.538   9.836  1.00  0.960          O  
ATOM   4083  CB  ARG A 254       1.614 -13.440  10.922  1.00  1.390          C  
ATOM   4084  CG  ARG A 254       0.824 -14.625  11.401  1.00  1.390          C  
ATOM   4085  CD  ARG A 254      -0.566 -14.608  10.872  1.00  1.390          C  
ATOM   4086  NE  ARG A 254      -0.618 -14.863   9.433  1.00  1.390          N  
ATOM   4087  CZ  ARG A 254      -1.712 -14.707   8.650  1.00  1.390          C  
ATOM   4088  NH1 ARG A 254      -2.852 -14.278   9.160  1.00  1.390          N  
ATOM   4089  NH2 ARG A 254      -1.644 -15.007   7.366  1.00  1.390          N  
ATOM   4090  H   ARG A 254       2.009 -12.837  13.376  1.00  1.210          H  
ATOM   4091  HA  ARG A 254       3.536 -14.248  11.410  1.00  1.190          H  
ATOM   4092 1HB  ARG A 254       1.041 -12.559  11.184  1.00  1.670          H  
ATOM   4093 2HB  ARG A 254       1.676 -13.487   9.843  1.00  1.670          H  
ATOM   4094 1HG  ARG A 254       1.307 -15.538  11.061  1.00  1.670          H  
ATOM   4095 2HG  ARG A 254       0.779 -14.622  12.491  1.00  1.670          H  
ATOM   4096 1HD  ARG A 254      -1.153 -15.373  11.381  1.00  1.670          H  
ATOM   4097 2HD  ARG A 254      -1.001 -13.625  11.065  1.00  1.670          H  
ATOM   4098  HE  ARG A 254       0.224 -15.216   8.994  1.00  1.670          H  
ATOM   4099 1HH1 ARG A 254      -2.922 -14.056  10.141  1.00  1.670          H  
ATOM   4100 2HH1 ARG A 254      -3.668 -14.201   8.569  1.00  1.670          H  
ATOM   4101 1HH2 ARG A 254      -0.784 -15.367   6.975  1.00  1.670          H  
ATOM   4102 2HH2 ARG A 254      -2.460 -14.901   6.777  1.00  1.670          H  
ATOM   4103  N   ALA A 255       3.469 -10.950  11.033  1.00  0.910          N  
ATOM   4104  CA  ALA A 255       4.095  -9.816  10.375  1.00  0.880          C  
ATOM   4105  C   ALA A 255       5.586  -9.805  10.605  1.00  0.880          C  
ATOM   4106  O   ALA A 255       6.375  -9.643   9.669  1.00  0.890          O  
ATOM   4107  CB  ALA A 255       3.519  -8.528  10.929  1.00  1.240          C  
ATOM   4108  H   ALA A 255       2.758 -10.764  11.746  1.00  1.090          H  
ATOM   4109  HA  ALA A 255       3.908  -9.891   9.305  1.00  1.060          H  
ATOM   4110 1HB  ALA A 255       3.984  -7.690  10.447  1.00  1.490          H  
ATOM   4111 2HB  ALA A 255       2.450  -8.504  10.766  1.00  1.490          H  
ATOM   4112 3HB  ALA A 255       3.714  -8.472  11.993  1.00  1.490          H  
ATOM   4113  N   PHE A 256       5.971 -10.018  11.862  1.00  0.890          N  
ATOM   4114  CA  PHE A 256       7.346 -10.036  12.280  1.00  0.890          C  
ATOM   4115  C   PHE A 256       8.095 -11.122  11.555  1.00  0.910          C  
ATOM   4116  O   PHE A 256       9.156 -10.879  10.983  1.00  0.890          O  
ATOM   4117  CB  PHE A 256       7.430 -10.259  13.785  1.00  1.250          C  
ATOM   4118  CG  PHE A 256       8.810 -10.330  14.326  1.00  1.250          C  
ATOM   4119  CD1 PHE A 256       9.508  -9.172  14.618  1.00  1.250          C  
ATOM   4120  CD2 PHE A 256       9.425 -11.552  14.539  1.00  1.250          C  
ATOM   4121  CE1 PHE A 256      10.787  -9.238  15.116  1.00  1.250          C  
ATOM   4122  CE2 PHE A 256      10.703 -11.617  15.029  1.00  1.250          C  
ATOM   4123  CZ  PHE A 256      11.384 -10.457  15.320  1.00  1.250          C  
ATOM   4124  H   PHE A 256       5.262 -10.132  12.586  1.00  1.070          H  
ATOM   4125  HA  PHE A 256       7.796  -9.075  12.034  1.00  1.070          H  
ATOM   4126 1HB  PHE A 256       6.900  -9.452  14.283  1.00  1.500          H  
ATOM   4127 2HB  PHE A 256       6.912 -11.180  14.042  1.00  1.500          H  
ATOM   4128  HD1 PHE A 256       9.030  -8.203  14.454  1.00  1.500          H  
ATOM   4129  HD2 PHE A 256       8.885 -12.471  14.308  1.00  1.500          H  
ATOM   4130  HE1 PHE A 256      11.331  -8.322  15.353  1.00  1.500          H  
ATOM   4131  HE2 PHE A 256      11.179 -12.586  15.187  1.00  1.500          H  
ATOM   4132  HZ  PHE A 256      12.400 -10.506  15.711  1.00  1.500          H  
ATOM   4133  N   ARG A 257       7.561 -12.341  11.577  1.00  0.960          N  
ATOM   4134  CA  ARG A 257       8.260 -13.445  10.958  1.00  1.000          C  
ATOM   4135  C   ARG A 257       8.503 -13.229   9.468  1.00  0.980          C  
ATOM   4136  O   ARG A 257       9.603 -13.517   8.983  1.00  0.990          O  
ATOM   4137  CB  ARG A 257       7.497 -14.732  11.196  1.00  1.380          C  
ATOM   4138  CG  ARG A 257       7.559 -15.228  12.634  1.00  1.380          C  
ATOM   4139  CD  ARG A 257       6.706 -16.408  12.854  1.00  1.380          C  
ATOM   4140  NE  ARG A 257       6.798 -16.877  14.232  1.00  1.380          N  
ATOM   4141  CZ  ARG A 257       6.015 -17.823  14.793  1.00  1.380          C  
ATOM   4142  NH1 ARG A 257       5.068 -18.412  14.092  1.00  1.380          N  
ATOM   4143  NH2 ARG A 257       6.206 -18.161  16.059  1.00  1.380          N  
ATOM   4144  H   ARG A 257       6.668 -12.506  12.054  1.00  1.150          H  
ATOM   4145  HA  ARG A 257       9.228 -13.539  11.447  1.00  1.200          H  
ATOM   4146 1HB  ARG A 257       6.445 -14.573  10.949  1.00  1.660          H  
ATOM   4147 2HB  ARG A 257       7.878 -15.514  10.544  1.00  1.660          H  
ATOM   4148 1HG  ARG A 257       8.585 -15.502  12.873  1.00  1.660          H  
ATOM   4149 2HG  ARG A 257       7.234 -14.441  13.309  1.00  1.660          H  
ATOM   4150 1HD  ARG A 257       5.670 -16.134  12.649  1.00  1.660          H  
ATOM   4151 2HD  ARG A 257       7.015 -17.215  12.191  1.00  1.660          H  
ATOM   4152  HE  ARG A 257       7.512 -16.458  14.815  1.00  1.660          H  
ATOM   4153 1HH1 ARG A 257       4.918 -18.161  13.127  1.00  1.660          H  
ATOM   4154 2HH1 ARG A 257       4.488 -19.121  14.520  1.00  1.660          H  
ATOM   4155 1HH2 ARG A 257       6.934 -17.713  16.599  1.00  1.660          H  
ATOM   4156 2HH2 ARG A 257       5.628 -18.869  16.488  1.00  1.660          H  
ATOM   4157  N   LEU A 258       7.520 -12.698   8.728  1.00  0.950          N  
ATOM   4158  CA  LEU A 258       7.762 -12.486   7.307  1.00  0.940          C  
ATOM   4159  C   LEU A 258       8.803 -11.400   7.073  1.00  0.910          C  
ATOM   4160  O   LEU A 258       9.717 -11.592   6.265  1.00  0.970          O  
ATOM   4161  CB  LEU A 258       6.469 -12.138   6.560  1.00  1.320          C  
ATOM   4162  CG  LEU A 258       6.595 -11.887   4.994  1.00  1.320          C  
ATOM   4163  CD1 LEU A 258       7.154 -13.113   4.270  1.00  1.320          C  
ATOM   4164  CD2 LEU A 258       5.247 -11.604   4.451  1.00  1.320          C  
ATOM   4165  H   LEU A 258       6.601 -12.496   9.142  1.00  1.140          H  
ATOM   4166  HA  LEU A 258       8.150 -13.417   6.904  1.00  1.130          H  
ATOM   4167 1HB  LEU A 258       5.758 -12.948   6.714  1.00  1.580          H  
ATOM   4168 2HB  LEU A 258       6.049 -11.234   7.015  1.00  1.580          H  
ATOM   4169  HG  LEU A 258       7.259 -11.037   4.800  1.00  1.580          H  
ATOM   4170 1HD1 LEU A 258       7.196 -12.898   3.202  1.00  1.580          H  
ATOM   4171 2HD1 LEU A 258       8.158 -13.345   4.625  1.00  1.580          H  
ATOM   4172 3HD1 LEU A 258       6.504 -13.969   4.435  1.00  1.580          H  
ATOM   4173 1HD2 LEU A 258       5.325 -11.442   3.393  1.00  1.580          H  
ATOM   4174 2HD2 LEU A 258       4.633 -12.459   4.645  1.00  1.580          H  
ATOM   4175 3HD2 LEU A 258       4.836 -10.738   4.927  1.00  1.580          H  
ATOM   4176  N   VAL A 259       8.692 -10.282   7.800  1.00  0.830          N  
ATOM   4177  CA  VAL A 259       9.624  -9.176   7.641  1.00  0.790          C  
ATOM   4178  C   VAL A 259      11.038  -9.600   8.006  1.00  0.820          C  
ATOM   4179  O   VAL A 259      11.981  -9.248   7.310  1.00  0.850          O  
ATOM   4180  CB  VAL A 259       9.171  -7.957   8.484  1.00  1.120          C  
ATOM   4181  CG1 VAL A 259      10.258  -6.854   8.503  1.00  1.120          C  
ATOM   4182  CG2 VAL A 259       7.871  -7.390   7.882  1.00  1.120          C  
ATOM   4183  H   VAL A 259       7.925 -10.192   8.477  1.00  1.000          H  
ATOM   4184  HA  VAL A 259       9.625  -8.879   6.598  1.00  0.950          H  
ATOM   4185  HB  VAL A 259       8.986  -8.282   9.512  1.00  1.350          H  
ATOM   4186 1HG1 VAL A 259       9.908  -6.012   9.096  1.00  1.350          H  
ATOM   4187 2HG1 VAL A 259      11.168  -7.247   8.945  1.00  1.350          H  
ATOM   4188 3HG1 VAL A 259      10.464  -6.523   7.492  1.00  1.350          H  
ATOM   4189 1HG2 VAL A 259       7.546  -6.566   8.474  1.00  1.350          H  
ATOM   4190 2HG2 VAL A 259       8.051  -7.058   6.882  1.00  1.350          H  
ATOM   4191 3HG2 VAL A 259       7.100  -8.151   7.873  1.00  1.350          H  
ATOM   4192  N   LYS A 260      11.193 -10.344   9.100  1.00  0.840          N  
ATOM   4193  CA  LYS A 260      12.494 -10.811   9.542  1.00  0.900          C  
ATOM   4194  C   LYS A 260      13.116 -11.811   8.559  1.00  0.930          C  
ATOM   4195  O   LYS A 260      14.316 -11.733   8.280  1.00  0.990          O  
ATOM   4196  CB  LYS A 260      12.347 -11.429  10.941  1.00  1.240          C  
ATOM   4197  CG  LYS A 260      13.621 -11.969  11.601  1.00  1.240          C  
ATOM   4198  CD  LYS A 260      14.631 -10.864  11.913  1.00  1.240          C  
ATOM   4199  CE  LYS A 260      15.794 -11.394  12.744  1.00  1.240          C  
ATOM   4200  NZ  LYS A 260      16.827 -10.353  12.976  1.00  1.240          N  
ATOM   4201  H   LYS A 260      10.376 -10.583   9.662  1.00  1.010          H  
ATOM   4202  HA  LYS A 260      13.154  -9.953   9.599  1.00  1.080          H  
ATOM   4203 1HB  LYS A 260      11.907 -10.690  11.614  1.00  1.480          H  
ATOM   4204 2HB  LYS A 260      11.637 -12.258  10.883  1.00  1.480          H  
ATOM   4205 1HG  LYS A 260      13.345 -12.462  12.533  1.00  1.480          H  
ATOM   4206 2HG  LYS A 260      14.090 -12.707  10.949  1.00  1.480          H  
ATOM   4207 1HD  LYS A 260      15.034 -10.459  10.982  1.00  1.480          H  
ATOM   4208 2HD  LYS A 260      14.143 -10.056  12.463  1.00  1.480          H  
ATOM   4209 1HE  LYS A 260      15.410 -11.728  13.707  1.00  1.480          H  
ATOM   4210 2HE  LYS A 260      16.251 -12.240  12.232  1.00  1.480          H  
ATOM   4211 1HZ  LYS A 260      17.576 -10.725  13.538  1.00  1.480          H  
ATOM   4212 2HZ  LYS A 260      17.197 -10.050  12.088  1.00  1.480          H  
ATOM   4213 3HZ  LYS A 260      16.407  -9.540  13.471  1.00  1.480          H  
ATOM   4214  N   SER A 261      12.318 -12.758   8.042  1.00  0.920          N  
ATOM   4215  CA  SER A 261      12.812 -13.746   7.084  1.00  0.980          C  
ATOM   4216  C   SER A 261      13.281 -13.072   5.793  1.00  0.990          C  
ATOM   4217  O   SER A 261      14.392 -13.316   5.292  1.00  1.230          O  
ATOM   4218  CB  SER A 261      11.724 -14.753   6.768  1.00  1.350          C  
ATOM   4219  OG  SER A 261      12.175 -15.728   5.864  1.00  1.350          O  
ATOM   4220  H   SER A 261      11.342 -12.820   8.342  1.00  1.100          H  
ATOM   4221  HA  SER A 261      13.658 -14.267   7.530  1.00  1.180          H  
ATOM   4222 1HB  SER A 261      11.395 -15.230   7.692  1.00  1.620          H  
ATOM   4223 2HB  SER A 261      10.861 -14.231   6.349  1.00  1.620          H  
ATOM   4224  HG  SER A 261      11.412 -16.276   5.671  1.00  1.620          H  
ATOM   4225  N   ASN A 262      12.463 -12.175   5.251  1.00  0.860          N  
ATOM   4226  CA  ASN A 262      12.858 -11.496   4.036  1.00  0.860          C  
ATOM   4227  C   ASN A 262      13.749 -10.345   4.435  1.00  0.840          C  
ATOM   4228  O   ASN A 262      13.278  -9.215   4.605  1.00  0.910          O  
ATOM   4229  CB  ASN A 262      11.659 -11.054   3.218  1.00  1.200          C  
ATOM   4230  CG  ASN A 262      10.908 -12.233   2.651  1.00  1.200          C  
ATOM   4231  OD1 ASN A 262      11.466 -13.320   2.448  1.00  1.200          O  
ATOM   4232  ND2 ASN A 262       9.664 -12.048   2.352  1.00  1.200          N  
ATOM   4233  H   ASN A 262      11.553 -11.980   5.683  1.00  1.030          H  
ATOM   4234  HA  ASN A 262      13.458 -12.174   3.427  1.00  1.030          H  
ATOM   4235 1HB  ASN A 262      10.977 -10.480   3.855  1.00  1.440          H  
ATOM   4236 2HB  ASN A 262      11.977 -10.402   2.403  1.00  1.440          H  
ATOM   4237 1HD2 ASN A 262       9.142 -12.802   1.954  1.00  1.440          H  
ATOM   4238 2HD2 ASN A 262       9.208 -11.141   2.468  1.00  1.440          H  
ATOM   4239  N   LYS A 263      15.054 -10.628   4.499  1.00  0.780          N  
ATOM   4240  CA  LYS A 263      16.044  -9.688   5.020  1.00  0.760          C  
ATOM   4241  C   LYS A 263      16.014  -8.340   4.310  1.00  0.740          C  
ATOM   4242  O   LYS A 263      16.325  -7.314   4.927  1.00  0.760          O  
ATOM   4243  CB  LYS A 263      17.455 -10.287   4.935  1.00  1.070          C  
ATOM   4244  CG  LYS A 263      18.050 -10.430   3.515  1.00  1.070          C  
ATOM   4245  CD  LYS A 263      19.401 -11.144   3.568  1.00  1.070          C  
ATOM   4246  CE  LYS A 263      20.166 -11.121   2.224  1.00  1.070          C  
ATOM   4247  NZ  LYS A 263      19.441 -11.809   1.097  1.00  1.070          N  
ATOM   4248  H   LYS A 263      15.308 -11.601   4.314  1.00  0.940          H  
ATOM   4249  HA  LYS A 263      15.821  -9.527   6.072  1.00  0.910          H  
ATOM   4250 1HB  LYS A 263      18.138  -9.675   5.521  1.00  1.290          H  
ATOM   4251 2HB  LYS A 263      17.440 -11.279   5.384  1.00  1.290          H  
ATOM   4252 1HG  LYS A 263      17.362 -10.999   2.890  1.00  1.290          H  
ATOM   4253 2HG  LYS A 263      18.199  -9.447   3.066  1.00  1.290          H  
ATOM   4254 1HD  LYS A 263      20.023 -10.669   4.328  1.00  1.290          H  
ATOM   4255 2HD  LYS A 263      19.241 -12.182   3.860  1.00  1.290          H  
ATOM   4256 1HE  LYS A 263      20.363 -10.089   1.937  1.00  1.290          H  
ATOM   4257 2HE  LYS A 263      21.115 -11.631   2.382  1.00  1.290          H  
ATOM   4258 1HZ  LYS A 263      20.012 -11.770   0.272  1.00  1.290          H  
ATOM   4259 2HZ  LYS A 263      19.259 -12.771   1.331  1.00  1.290          H  
ATOM   4260 3HZ  LYS A 263      18.552 -11.326   0.885  1.00  1.290          H  
ATOM   4261  N   GLU A 264      15.637  -8.316   3.033  1.00  0.720          N  
ATOM   4262  CA  GLU A 264      15.555  -7.059   2.320  1.00  0.710          C  
ATOM   4263  C   GLU A 264      14.461  -6.186   2.940  1.00  0.680          C  
ATOM   4264  O   GLU A 264      14.603  -4.969   3.071  1.00  0.720          O  
ATOM   4265  CB  GLU A 264      15.288  -7.319   0.846  1.00  1.000          C  
ATOM   4266  CG  GLU A 264      16.432  -8.032   0.115  1.00  1.000          C  
ATOM   4267  CD  GLU A 264      16.491  -9.523   0.390  1.00  1.000          C  
ATOM   4268  OE1 GLU A 264      15.600 -10.036   1.035  1.00  1.000          O  
ATOM   4269  OE2 GLU A 264      17.437 -10.153  -0.030  1.00  1.000          O  
ATOM   4270  H   GLU A 264      15.436  -9.188   2.534  1.00  0.860          H  
ATOM   4271  HA  GLU A 264      16.492  -6.543   2.414  1.00  0.850          H  
ATOM   4272 1HB  GLU A 264      14.372  -7.902   0.730  1.00  1.200          H  
ATOM   4273 2HB  GLU A 264      15.141  -6.360   0.349  1.00  1.200          H  
ATOM   4274 1HG  GLU A 264      16.319  -7.872  -0.954  1.00  1.200          H  
ATOM   4275 2HG  GLU A 264      17.365  -7.587   0.410  1.00  1.200          H  
ATOM   4276  N   LEU A 265      13.349  -6.805   3.331  1.00  0.650          N  
ATOM   4277  CA  LEU A 265      12.242  -6.059   3.885  1.00  0.640          C  
ATOM   4278  C   LEU A 265      12.630  -5.620   5.274  1.00  0.630          C  
ATOM   4279  O   LEU A 265      12.404  -4.467   5.638  1.00  0.610          O  
ATOM   4280  CB  LEU A 265      10.946  -6.883   3.851  1.00  0.900          C  
ATOM   4281  CG  LEU A 265       9.632  -6.197   4.351  1.00  0.900          C  
ATOM   4282  CD1 LEU A 265       9.331  -4.898   3.560  1.00  0.900          C  
ATOM   4283  CD2 LEU A 265       8.491  -7.176   4.148  1.00  0.900          C  
ATOM   4284  H   LEU A 265      13.292  -7.818   3.279  1.00  0.780          H  
ATOM   4285  HA  LEU A 265      12.097  -5.175   3.272  1.00  0.770          H  
ATOM   4286 1HB  LEU A 265      10.783  -7.215   2.826  1.00  1.080          H  
ATOM   4287 2HB  LEU A 265      11.101  -7.773   4.472  1.00  1.080          H  
ATOM   4288  HG  LEU A 265       9.723  -5.958   5.389  1.00  1.080          H  
ATOM   4289 1HD1 LEU A 265       8.407  -4.463   3.919  1.00  1.080          H  
ATOM   4290 2HD1 LEU A 265      10.131  -4.174   3.694  1.00  1.080          H  
ATOM   4291 3HD1 LEU A 265       9.228  -5.133   2.500  1.00  1.080          H  
ATOM   4292 1HD2 LEU A 265       7.562  -6.734   4.493  1.00  1.080          H  
ATOM   4293 2HD2 LEU A 265       8.422  -7.408   3.088  1.00  1.080          H  
ATOM   4294 3HD2 LEU A 265       8.677  -8.094   4.692  1.00  1.080          H  
ATOM   4295  N   TRP A 266      13.298  -6.514   6.011  1.00  0.660          N  
ATOM   4296  CA  TRP A 266      13.754  -6.218   7.362  1.00  0.680          C  
ATOM   4297  C   TRP A 266      14.578  -4.954   7.371  1.00  0.660          C  
ATOM   4298  O   TRP A 266      14.325  -4.047   8.163  1.00  0.650          O  
ATOM   4299  CB  TRP A 266      14.644  -7.358   7.878  1.00  0.940          C  
ATOM   4300  CG  TRP A 266      15.253  -7.135   9.199  1.00  0.940          C  
ATOM   4301  CD1 TRP A 266      14.716  -7.444  10.385  1.00  0.940          C  
ATOM   4302  CD2 TRP A 266      16.567  -6.568   9.487  1.00  0.940          C  
ATOM   4303  NE1 TRP A 266      15.580  -7.113  11.393  1.00  0.940          N  
ATOM   4304  CE2 TRP A 266      16.705  -6.559  10.856  1.00  0.940          C  
ATOM   4305  CE3 TRP A 266      17.618  -6.085   8.691  1.00  0.940          C  
ATOM   4306  CZ2 TRP A 266      17.841  -6.066  11.473  1.00  0.940          C  
ATOM   4307  CZ3 TRP A 266      18.747  -5.588   9.294  1.00  0.940          C  
ATOM   4308  CH2 TRP A 266      18.856  -5.573  10.650  1.00  0.940          C  
ATOM   4309  H   TRP A 266      13.435  -7.453   5.617  1.00  0.790          H  
ATOM   4310  HA  TRP A 266      12.901  -6.086   8.010  1.00  0.820          H  
ATOM   4311 1HB  TRP A 266      14.087  -8.280   7.914  1.00  1.130          H  
ATOM   4312 2HB  TRP A 266      15.449  -7.506   7.193  1.00  1.130          H  
ATOM   4313  HD1 TRP A 266      13.743  -7.902  10.521  1.00  1.130          H  
ATOM   4314  HE1 TRP A 266      15.439  -7.266  12.406  1.00  1.130          H  
ATOM   4315  HE3 TRP A 266      17.544  -6.104   7.620  1.00  1.130          H  
ATOM   4316  HZ2 TRP A 266      17.955  -6.057  12.561  1.00  1.130          H  
ATOM   4317  HZ3 TRP A 266      19.550  -5.212   8.662  1.00  1.130          H  
ATOM   4318  HH2 TRP A 266      19.760  -5.174  11.101  1.00  1.130          H  
ATOM   4319  N   ALA A 267      15.572  -4.874   6.482  1.00  0.680          N  
ATOM   4320  CA  ALA A 267      16.417  -3.697   6.444  1.00  0.670          C  
ATOM   4321  C   ALA A 267      15.644  -2.456   6.030  1.00  0.630          C  
ATOM   4322  O   ALA A 267      15.788  -1.399   6.645  1.00  0.620          O  
ATOM   4323  CB  ALA A 267      17.570  -3.929   5.508  1.00  0.940          C  
ATOM   4324  H   ALA A 267      15.753  -5.661   5.850  1.00  0.820          H  
ATOM   4325  HA  ALA A 267      16.803  -3.525   7.448  1.00  0.800          H  
ATOM   4326 1HB  ALA A 267      18.210  -3.056   5.497  1.00  1.130          H  
ATOM   4327 2HB  ALA A 267      18.135  -4.796   5.826  1.00  1.130          H  
ATOM   4328 3HB  ALA A 267      17.177  -4.105   4.533  1.00  1.130          H  
ATOM   4329  N   LEU A 268      14.767  -2.567   5.030  1.00  0.610          N  
ATOM   4330  CA  LEU A 268      14.023  -1.393   4.599  1.00  0.580          C  
ATOM   4331  C   LEU A 268      13.125  -0.895   5.738  1.00  0.550          C  
ATOM   4332  O   LEU A 268      13.013   0.309   5.966  1.00  0.530          O  
ATOM   4333  CB  LEU A 268      13.188  -1.715   3.337  1.00  0.820          C  
ATOM   4334  CG  LEU A 268      13.940  -1.981   1.994  1.00  0.820          C  
ATOM   4335  CD1 LEU A 268      12.940  -2.516   0.940  1.00  0.820          C  
ATOM   4336  CD2 LEU A 268      14.573  -0.692   1.483  1.00  0.820          C  
ATOM   4337  H   LEU A 268      14.649  -3.452   4.522  1.00  0.730          H  
ATOM   4338  HA  LEU A 268      14.731  -0.604   4.371  1.00  0.700          H  
ATOM   4339 1HB  LEU A 268      12.562  -2.581   3.549  1.00  0.990          H  
ATOM   4340 2HB  LEU A 268      12.561  -0.869   3.131  1.00  0.990          H  
ATOM   4341  HG  LEU A 268      14.697  -2.718   2.148  1.00  0.990          H  
ATOM   4342 1HD1 LEU A 268      13.471  -2.708   0.011  1.00  0.990          H  
ATOM   4343 2HD1 LEU A 268      12.492  -3.446   1.294  1.00  0.990          H  
ATOM   4344 3HD1 LEU A 268      12.157  -1.780   0.765  1.00  0.990          H  
ATOM   4345 1HD2 LEU A 268      15.089  -0.892   0.541  1.00  0.990          H  
ATOM   4346 2HD2 LEU A 268      13.796   0.057   1.318  1.00  0.990          H  
ATOM   4347 3HD2 LEU A 268      15.294  -0.307   2.200  1.00  0.990          H  
ATOM   4348  N   CYS A 269      12.562  -1.826   6.522  1.00  0.550          N  
ATOM   4349  CA  CYS A 269      11.634  -1.537   7.622  1.00  0.550          C  
ATOM   4350  C   CYS A 269      12.262  -0.812   8.811  1.00  0.550          C  
ATOM   4351  O   CYS A 269      11.553  -0.382   9.732  1.00  0.560          O  
ATOM   4352  CB  CYS A 269      10.952  -2.815   8.113  1.00  0.770          C  
ATOM   4353  SG  CYS A 269       9.759  -3.532   6.967  1.00  0.770          S  
ATOM   4354  H   CYS A 269      12.724  -2.801   6.271  1.00  0.660          H  
ATOM   4355  HA  CYS A 269      10.848  -0.902   7.236  1.00  0.660          H  
ATOM   4356 1HB  CYS A 269      11.717  -3.565   8.295  1.00  0.920          H  
ATOM   4357 2HB  CYS A 269      10.453  -2.628   9.044  1.00  0.920          H  
ATOM   4358  HG  CYS A 269      10.699  -3.937   6.074  1.00  0.920          H  
ATOM   4359  N   LEU A 270      13.581  -0.582   8.784  1.00  0.570          N  
ATOM   4360  CA  LEU A 270      14.225   0.166   9.855  1.00  0.600          C  
ATOM   4361  C   LEU A 270      13.869   1.658   9.678  1.00  0.550          C  
ATOM   4362  O   LEU A 270      14.115   2.495  10.554  1.00  0.570          O  
ATOM   4363  CB  LEU A 270      15.739  -0.112   9.842  1.00  0.830          C  
ATOM   4364  CG  LEU A 270      16.167  -1.618  10.186  1.00  0.830          C  
ATOM   4365  CD1 LEU A 270      17.665  -1.795   9.905  1.00  0.830          C  
ATOM   4366  CD2 LEU A 270      15.869  -1.959  11.699  1.00  0.830          C  
ATOM   4367  H   LEU A 270      14.157  -0.937   8.008  1.00  0.680          H  
ATOM   4368  HA  LEU A 270      13.814  -0.163  10.802  1.00  0.720          H  
ATOM   4369 1HB  LEU A 270      16.122   0.122   8.847  1.00  0.990          H  
ATOM   4370 2HB  LEU A 270      16.217   0.549  10.569  1.00  0.990          H  
ATOM   4371  HG  LEU A 270      15.614  -2.307   9.544  1.00  0.990          H  
ATOM   4372 1HD1 LEU A 270      17.949  -2.819  10.119  1.00  0.990          H  
ATOM   4373 2HD1 LEU A 270      17.861  -1.576   8.853  1.00  0.990          H  
ATOM   4374 3HD1 LEU A 270      18.241  -1.116  10.533  1.00  0.990          H  
ATOM   4375 1HD2 LEU A 270      16.172  -2.989  11.902  1.00  0.990          H  
ATOM   4376 2HD2 LEU A 270      16.432  -1.279  12.346  1.00  0.990          H  
ATOM   4377 3HD2 LEU A 270      14.818  -1.853  11.910  1.00  0.990          H  
ATOM   4378  N   VAL A 271      13.241   1.976   8.537  1.00  0.520          N  
ATOM   4379  CA  VAL A 271      12.704   3.277   8.235  1.00  0.510          C  
ATOM   4380  C   VAL A 271      11.213   3.173   8.609  1.00  0.480          C  
ATOM   4381  O   VAL A 271      10.492   2.432   7.933  1.00  0.500          O  
ATOM   4382  CB  VAL A 271      12.849   3.555   6.726  1.00  0.720          C  
ATOM   4383  CG1 VAL A 271      12.242   4.876   6.350  1.00  0.720          C  
ATOM   4384  CG2 VAL A 271      14.310   3.538   6.366  1.00  0.720          C  
ATOM   4385  H   VAL A 271      13.116   1.241   7.829  1.00  0.620          H  
ATOM   4386  HA  VAL A 271      13.234   4.036   8.794  1.00  0.610          H  
ATOM   4387  HB  VAL A 271      12.337   2.779   6.177  1.00  0.860          H  
ATOM   4388 1HG1 VAL A 271      12.353   5.040   5.280  1.00  0.860          H  
ATOM   4389 2HG1 VAL A 271      11.189   4.881   6.602  1.00  0.860          H  
ATOM   4390 3HG1 VAL A 271      12.747   5.652   6.879  1.00  0.860          H  
ATOM   4391 1HG2 VAL A 271      14.423   3.715   5.295  1.00  0.860          H  
ATOM   4392 2HG2 VAL A 271      14.826   4.317   6.917  1.00  0.860          H  
ATOM   4393 3HG2 VAL A 271      14.741   2.566   6.617  1.00  0.860          H  
ATOM   4394  N   PRO A 272      10.707   3.918   9.611  1.00  0.480          N  
ATOM   4395  CA  PRO A 272       9.330   3.898  10.082  1.00  0.480          C  
ATOM   4396  C   PRO A 272       8.283   3.943   8.977  1.00  0.480          C  
ATOM   4397  O   PRO A 272       7.285   3.229   9.061  1.00  0.480          O  
ATOM   4398  CB  PRO A 272       9.290   5.144  10.959  1.00  0.720          C  
ATOM   4399  CG  PRO A 272      10.689   5.251  11.501  1.00  0.720          C  
ATOM   4400  CD  PRO A 272      11.575   4.810  10.374  1.00  0.720          C  
ATOM   4401  HA  PRO A 272       9.188   2.986  10.675  1.00  0.580          H  
ATOM   4402 1HB  PRO A 272       9.006   6.024  10.356  1.00  0.860          H  
ATOM   4403 2HB  PRO A 272       8.532   5.035  11.747  1.00  0.860          H  
ATOM   4404 1HG  PRO A 272      10.895   6.276  11.816  1.00  0.860          H  
ATOM   4405 2HG  PRO A 272      10.816   4.633  12.373  1.00  0.860          H  
ATOM   4406 1HD  PRO A 272      11.875   5.629   9.770  1.00  0.860          H  
ATOM   4407 2HD  PRO A 272      12.419   4.268  10.818  1.00  0.860          H  
ATOM   4408  N   TRP A 273       8.535   4.726   7.923  1.00  0.480          N  
ATOM   4409  CA  TRP A 273       7.637   4.772   6.781  1.00  0.470          C  
ATOM   4410  C   TRP A 273       7.537   3.401   6.106  1.00  0.450          C  
ATOM   4411  O   TRP A 273       6.443   2.986   5.713  1.00  0.460          O  
ATOM   4412  CB  TRP A 273       8.047   5.866   5.818  1.00  0.660          C  
ATOM   4413  CG  TRP A 273       7.342   5.841   4.539  1.00  0.660          C  
ATOM   4414  CD1 TRP A 273       6.115   6.308   4.233  1.00  0.660          C  
ATOM   4415  CD2 TRP A 273       7.883   5.329   3.335  1.00  0.660          C  
ATOM   4416  NE1 TRP A 273       5.850   6.082   2.916  1.00  0.660          N  
ATOM   4417  CE2 TRP A 273       6.919   5.485   2.357  1.00  0.660          C  
ATOM   4418  CE3 TRP A 273       9.091   4.759   3.013  1.00  0.660          C  
ATOM   4419  CZ2 TRP A 273       7.124   5.073   1.077  1.00  0.660          C  
ATOM   4420  CZ3 TRP A 273       9.309   4.359   1.740  1.00  0.660          C  
ATOM   4421  CH2 TRP A 273       8.356   4.505   0.796  1.00  0.660          C  
ATOM   4422  H   TRP A 273       9.347   5.355   7.920  1.00  0.580          H  
ATOM   4423  HA  TRP A 273       6.644   5.031   7.145  1.00  0.560          H  
ATOM   4424 1HB  TRP A 273       7.864   6.829   6.282  1.00  0.790          H  
ATOM   4425 2HB  TRP A 273       9.099   5.779   5.634  1.00  0.790          H  
ATOM   4426  HD1 TRP A 273       5.436   6.779   4.938  1.00  0.790          H  
ATOM   4427  HE1 TRP A 273       5.009   6.300   2.404  1.00  0.790          H  
ATOM   4428  HE3 TRP A 273       9.861   4.638   3.763  1.00  0.790          H  
ATOM   4429  HZ2 TRP A 273       6.368   5.192   0.296  1.00  0.790          H  
ATOM   4430  HZ3 TRP A 273      10.272   3.914   1.499  1.00  0.790          H  
ATOM   4431  HH2 TRP A 273       8.577   4.180  -0.195  1.00  0.790          H  
ATOM   4432  N   VAL A 274       8.663   2.720   5.907  1.00  0.440          N  
ATOM   4433  CA  VAL A 274       8.630   1.421   5.267  1.00  0.450          C  
ATOM   4434  C   VAL A 274       7.879   0.445   6.140  1.00  0.460          C  
ATOM   4435  O   VAL A 274       7.104  -0.365   5.629  1.00  0.470          O  
ATOM   4436  CB  VAL A 274      10.013   0.854   4.994  1.00  0.630          C  
ATOM   4437  CG1 VAL A 274       9.869  -0.589   4.513  1.00  0.630          C  
ATOM   4438  CG2 VAL A 274      10.726   1.690   3.956  1.00  0.630          C  
ATOM   4439  H   VAL A 274       9.530   3.062   6.314  1.00  0.530          H  
ATOM   4440  HA  VAL A 274       8.104   1.521   4.313  1.00  0.540          H  
ATOM   4441  HB  VAL A 274      10.584   0.862   5.904  1.00  0.750          H  
ATOM   4442 1HG1 VAL A 274      10.789  -1.010   4.332  1.00  0.750          H  
ATOM   4443 2HG1 VAL A 274       9.367  -1.203   5.248  1.00  0.750          H  
ATOM   4444 3HG1 VAL A 274       9.309  -0.588   3.625  1.00  0.750          H  
ATOM   4445 1HG2 VAL A 274      11.718   1.284   3.773  1.00  0.750          H  
ATOM   4446 2HG2 VAL A 274      10.155   1.689   3.029  1.00  0.750          H  
ATOM   4447 3HG2 VAL A 274      10.819   2.694   4.327  1.00  0.750          H  
ATOM   4448  N   SER A 275       8.142   0.481   7.457  1.00  0.480          N  
ATOM   4449  CA  SER A 275       7.434  -0.429   8.348  1.00  0.500          C  
ATOM   4450  C   SER A 275       5.938  -0.209   8.214  1.00  0.510          C  
ATOM   4451  O   SER A 275       5.180  -1.179   8.149  1.00  0.530          O  
ATOM   4452  CB  SER A 275       7.865  -0.300   9.793  1.00  0.690          C  
ATOM   4453  OG  SER A 275       9.156  -0.797   9.999  1.00  0.690          O  
ATOM   4454  H   SER A 275       8.839   1.150   7.805  1.00  0.580          H  
ATOM   4455  HA  SER A 275       7.653  -1.451   8.038  1.00  0.600          H  
ATOM   4456 1HB  SER A 275       7.813   0.744  10.101  1.00  0.830          H  
ATOM   4457 2HB  SER A 275       7.173  -0.854  10.399  1.00  0.830          H  
ATOM   4458  HG  SER A 275       9.817  -0.115   9.787  1.00  0.830          H  
ATOM   4459  N   TRP A 276       5.508   1.051   8.115  1.00  0.510          N  
ATOM   4460  CA  TRP A 276       4.105   1.358   7.887  1.00  0.550          C  
ATOM   4461  C   TRP A 276       3.577   0.731   6.599  1.00  0.530          C  
ATOM   4462  O   TRP A 276       2.515   0.099   6.617  1.00  0.550          O  
ATOM   4463  CB  TRP A 276       3.858   2.858   7.869  1.00  0.750          C  
ATOM   4464  CG  TRP A 276       2.506   3.199   7.383  1.00  0.750          C  
ATOM   4465  CD1 TRP A 276       1.300   2.725   7.816  1.00  0.750          C  
ATOM   4466  CD2 TRP A 276       2.219   4.116   6.316  1.00  0.750          C  
ATOM   4467  NE1 TRP A 276       0.290   3.279   7.072  1.00  0.750          N  
ATOM   4468  CE2 TRP A 276       0.841   4.128   6.146  1.00  0.750          C  
ATOM   4469  CE3 TRP A 276       3.016   4.915   5.498  1.00  0.750          C  
ATOM   4470  CZ2 TRP A 276       0.244   4.897   5.183  1.00  0.750          C  
ATOM   4471  CZ3 TRP A 276       2.412   5.692   4.539  1.00  0.750          C  
ATOM   4472  CH2 TRP A 276       1.072   5.676   4.383  1.00  0.750          C  
ATOM   4473  H   TRP A 276       6.174   1.821   8.242  1.00  0.610          H  
ATOM   4474  HA  TRP A 276       3.535   0.949   8.719  1.00  0.660          H  
ATOM   4475 1HB  TRP A 276       3.990   3.262   8.866  1.00  0.900          H  
ATOM   4476 2HB  TRP A 276       4.584   3.330   7.238  1.00  0.900          H  
ATOM   4477  HD1 TRP A 276       1.160   2.003   8.621  1.00  0.900          H  
ATOM   4478  HE1 TRP A 276      -0.699   3.090   7.183  1.00  0.900          H  
ATOM   4479  HE3 TRP A 276       4.098   4.916   5.619  1.00  0.900          H  
ATOM   4480  HZ2 TRP A 276      -0.838   4.909   5.036  1.00  0.900          H  
ATOM   4481  HZ3 TRP A 276       3.038   6.314   3.909  1.00  0.900          H  
ATOM   4482  HH2 TRP A 276       0.634   6.284   3.621  1.00  0.900          H  
ATOM   4483  N   LEU A 277       4.290   0.901   5.470  1.00  0.500          N  
ATOM   4484  CA  LEU A 277       3.798   0.306   4.226  1.00  0.520          C  
ATOM   4485  C   LEU A 277       3.698  -1.201   4.354  1.00  0.530          C  
ATOM   4486  O   LEU A 277       2.731  -1.813   3.871  1.00  0.590          O  
ATOM   4487  CB  LEU A 277       4.716   0.586   3.036  1.00  0.720          C  
ATOM   4488  CG  LEU A 277       4.441   1.818   2.201  1.00  0.720          C  
ATOM   4489  CD1 LEU A 277       4.515   3.002   3.063  1.00  0.720          C  
ATOM   4490  CD2 LEU A 277       5.457   1.899   1.048  1.00  0.720          C  
ATOM   4491  H   LEU A 277       5.145   1.469   5.491  1.00  0.600          H  
ATOM   4492  HA  LEU A 277       2.814   0.715   4.015  1.00  0.620          H  
ATOM   4493 1HB  LEU A 277       5.743   0.652   3.403  1.00  0.860          H  
ATOM   4494 2HB  LEU A 277       4.637  -0.260   2.386  1.00  0.860          H  
ATOM   4495  HG  LEU A 277       3.451   1.766   1.795  1.00  0.860          H  
ATOM   4496 1HD1 LEU A 277       4.317   3.874   2.494  1.00  0.860          H  
ATOM   4497 2HD1 LEU A 277       3.787   2.921   3.844  1.00  0.860          H  
ATOM   4498 3HD1 LEU A 277       5.505   3.073   3.488  1.00  0.860          H  
ATOM   4499 1HD2 LEU A 277       5.272   2.779   0.451  1.00  0.860          H  
ATOM   4500 2HD2 LEU A 277       6.468   1.953   1.459  1.00  0.860          H  
ATOM   4501 3HD2 LEU A 277       5.370   1.029   0.416  1.00  0.860          H  
ATOM   4502  N   ALA A 278       4.699  -1.816   4.994  1.00  0.510          N  
ATOM   4503  CA  ALA A 278       4.675  -3.248   5.171  1.00  0.570          C  
ATOM   4504  C   ALA A 278       3.470  -3.640   6.019  1.00  0.620          C  
ATOM   4505  O   ALA A 278       2.750  -4.578   5.675  1.00  0.700          O  
ATOM   4506  CB  ALA A 278       5.970  -3.720   5.817  1.00  0.770          C  
ATOM   4507  H   ALA A 278       5.491  -1.266   5.344  1.00  0.610          H  
ATOM   4508  HA  ALA A 278       4.572  -3.706   4.194  1.00  0.680          H  
ATOM   4509 1HB  ALA A 278       5.962  -4.803   5.936  1.00  0.930          H  
ATOM   4510 2HB  ALA A 278       6.804  -3.424   5.191  1.00  0.930          H  
ATOM   4511 3HB  ALA A 278       6.068  -3.248   6.786  1.00  0.930          H  
ATOM   4512  N   CYS A 279       3.202  -2.873   7.083  1.00  0.620          N  
ATOM   4513  CA  CYS A 279       2.102  -3.158   7.988  1.00  0.700          C  
ATOM   4514  C   CYS A 279       0.737  -3.095   7.329  1.00  0.710          C  
ATOM   4515  O   CYS A 279      -0.118  -3.943   7.602  1.00  0.810          O  
ATOM   4516  CB  CYS A 279       2.102  -2.189   9.156  1.00  0.950          C  
ATOM   4517  SG  CYS A 279       3.413  -2.411  10.331  1.00  0.950          S  
ATOM   4518  H   CYS A 279       3.842  -2.114   7.314  1.00  0.740          H  
ATOM   4519  HA  CYS A 279       2.248  -4.155   8.385  1.00  0.840          H  
ATOM   4520 1HB  CYS A 279       2.153  -1.171   8.788  1.00  1.140          H  
ATOM   4521 2HB  CYS A 279       1.205  -2.288   9.661  1.00  1.140          H  
ATOM   4522  HG  CYS A 279       4.407  -2.047   9.485  1.00  1.140          H  
ATOM   4523  N   THR A 280       0.514  -2.115   6.456  1.00  0.670          N  
ATOM   4524  CA  THR A 280      -0.788  -2.039   5.806  1.00  0.760          C  
ATOM   4525  C   THR A 280      -0.946  -3.120   4.734  1.00  0.760          C  
ATOM   4526  O   THR A 280      -2.047  -3.664   4.572  1.00  0.870          O  
ATOM   4527  CB  THR A 280      -1.090  -0.630   5.259  1.00  1.030          C  
ATOM   4528  OG1 THR A 280      -2.400  -0.616   4.679  1.00  1.030          O  
ATOM   4529  CG2 THR A 280      -0.100  -0.202   4.237  1.00  1.030          C  
ATOM   4530  H   THR A 280       1.234  -1.397   6.316  1.00  0.800          H  
ATOM   4531  HA  THR A 280      -1.544  -2.228   6.564  1.00  0.910          H  
ATOM   4532  HB  THR A 280      -1.058   0.079   6.088  1.00  1.230          H  
ATOM   4533  HG1 THR A 280      -3.060  -0.770   5.361  1.00  1.230          H  
ATOM   4534 1HG2 THR A 280      -0.363   0.781   3.924  1.00  1.230          H  
ATOM   4535 2HG2 THR A 280       0.871  -0.193   4.679  1.00  1.230          H  
ATOM   4536 3HG2 THR A 280      -0.107  -0.865   3.381  1.00  1.230          H  
ATOM   4537  N   CYS A 281       0.139  -3.452   4.012  1.00  0.720          N  
ATOM   4538  CA  CYS A 281       0.056  -4.478   2.982  1.00  0.810          C  
ATOM   4539  C   CYS A 281      -0.263  -5.826   3.653  1.00  0.870          C  
ATOM   4540  O   CYS A 281      -1.116  -6.595   3.182  1.00  1.130          O  
ATOM   4541  CB  CYS A 281       1.383  -4.557   2.228  1.00  1.100          C  
ATOM   4542  SG  CYS A 281       1.758  -3.099   1.204  1.00  1.100          S  
ATOM   4543  H   CYS A 281       1.023  -2.951   4.155  1.00  0.860          H  
ATOM   4544  HA  CYS A 281      -0.744  -4.223   2.289  1.00  0.970          H  
ATOM   4545 1HB  CYS A 281       2.177  -4.648   2.949  1.00  1.320          H  
ATOM   4546 2HB  CYS A 281       1.402  -5.441   1.593  1.00  1.320          H  
ATOM   4547  HG  CYS A 281       2.105  -2.309   2.259  1.00  1.320          H  
ATOM   4548  N   LEU A 282       0.395  -6.078   4.792  1.00  0.800          N  
ATOM   4549  CA  LEU A 282       0.161  -7.266   5.586  1.00  0.850          C  
ATOM   4550  C   LEU A 282      -1.249  -7.285   6.128  1.00  0.950          C  
ATOM   4551  O   LEU A 282      -1.959  -8.273   5.968  1.00  1.180          O  
ATOM   4552  CB  LEU A 282       1.142  -7.253   6.749  1.00  1.170          C  
ATOM   4553  CG  LEU A 282       2.570  -7.568   6.456  1.00  1.170          C  
ATOM   4554  CD1 LEU A 282       3.421  -7.133   7.591  1.00  1.170          C  
ATOM   4555  CD2 LEU A 282       2.734  -9.042   6.329  1.00  1.170          C  
ATOM   4556  H   LEU A 282       1.112  -5.421   5.112  1.00  0.960          H  
ATOM   4557  HA  LEU A 282       0.309  -8.140   4.957  1.00  1.020          H  
ATOM   4558 1HB  LEU A 282       1.154  -6.241   7.094  1.00  1.400          H  
ATOM   4559 2HB  LEU A 282       0.778  -7.885   7.541  1.00  1.400          H  
ATOM   4560  HG  LEU A 282       2.864  -7.074   5.568  1.00  1.400          H  
ATOM   4561 1HD1 LEU A 282       4.463  -7.378   7.389  1.00  1.400          H  
ATOM   4562 2HD1 LEU A 282       3.325  -6.069   7.736  1.00  1.400          H  
ATOM   4563 3HD1 LEU A 282       3.081  -7.642   8.448  1.00  1.400          H  
ATOM   4564 1HD2 LEU A 282       3.773  -9.250   6.140  1.00  1.400          H  
ATOM   4565 2HD2 LEU A 282       2.440  -9.510   7.254  1.00  1.400          H  
ATOM   4566 3HD2 LEU A 282       2.129  -9.429   5.523  1.00  1.400          H  
ATOM   4567  N   MET A 283      -1.734  -6.163   6.669  1.00  1.220          N  
ATOM   4568  CA  MET A 283      -3.068  -6.172   7.237  1.00  1.720          C  
ATOM   4569  C   MET A 283      -4.120  -6.555   6.205  1.00  2.090          C  
ATOM   4570  O   MET A 283      -5.048  -7.299   6.536  1.00  2.390          O  
ATOM   4571  CB  MET A 283      -3.390  -4.816   7.857  1.00  2.210          C  
ATOM   4572  CG  MET A 283      -4.723  -4.750   8.627  1.00  2.210          C  
ATOM   4573  SD  MET A 283      -4.787  -5.820  10.098  1.00  2.210          S  
ATOM   4574  CE  MET A 283      -3.921  -4.881  11.367  1.00  2.210          C  
ATOM   4575  H   MET A 283      -1.146  -5.334   6.785  1.00  1.460          H  
ATOM   4576  HA  MET A 283      -3.095  -6.922   8.025  1.00  2.060          H  
ATOM   4577 1HB  MET A 283      -2.586  -4.543   8.524  1.00  2.650          H  
ATOM   4578 2HB  MET A 283      -3.417  -4.066   7.064  1.00  2.650          H  
ATOM   4579 1HG  MET A 283      -4.893  -3.724   8.944  1.00  2.650          H  
ATOM   4580 2HG  MET A 283      -5.544  -5.036   7.964  1.00  2.650          H  
ATOM   4581 1HE  MET A 283      -3.919  -5.447  12.299  1.00  2.650          H  
ATOM   4582 2HE  MET A 283      -2.916  -4.709  11.063  1.00  2.650          H  
ATOM   4583 3HE  MET A 283      -4.421  -3.926  11.526  1.00  2.650          H  
ATOM   4584  N   GLN A 284      -3.992  -6.080   4.957  1.00  2.200          N  
ATOM   4585  CA  GLN A 284      -4.987  -6.455   3.953  1.00  2.800          C  
ATOM   4586  C   GLN A 284      -4.945  -7.944   3.603  1.00  2.850          C  
ATOM   4587  O   GLN A 284      -5.997  -8.595   3.504  1.00  3.430          O  
ATOM   4588  CB  GLN A 284      -4.784  -5.635   2.685  1.00  3.680          C  
ATOM   4589  CG  GLN A 284      -5.126  -4.184   2.834  1.00  3.680          C  
ATOM   4590  CD  GLN A 284      -6.600  -3.975   3.105  1.00  3.680          C  
ATOM   4591  OE1 GLN A 284      -7.466  -4.475   2.378  1.00  3.680          O  
ATOM   4592  NE2 GLN A 284      -6.897  -3.242   4.163  1.00  3.680          N  
ATOM   4593  H   GLN A 284      -3.235  -5.419   4.741  1.00  2.640          H  
ATOM   4594  HA  GLN A 284      -5.974  -6.241   4.358  1.00  3.360          H  
ATOM   4595 1HB  GLN A 284      -3.734  -5.694   2.381  1.00  4.420          H  
ATOM   4596 2HB  GLN A 284      -5.376  -6.049   1.881  1.00  4.420          H  
ATOM   4597 1HG  GLN A 284      -4.557  -3.771   3.666  1.00  4.420          H  
ATOM   4598 2HG  GLN A 284      -4.869  -3.671   1.913  1.00  4.420          H  
ATOM   4599 1HE2 GLN A 284      -7.852  -3.061   4.398  1.00  4.420          H  
ATOM   4600 2HE2 GLN A 284      -6.161  -2.872   4.732  1.00  4.420          H  
ATOM   4601  N   GLN A 285      -3.743  -8.513   3.470  1.00  2.420          N  
ATOM   4602  CA  GLN A 285      -3.669  -9.935   3.167  1.00  2.770          C  
ATOM   4603  C   GLN A 285      -4.166 -10.754   4.364  1.00  2.690          C  
ATOM   4604  O   GLN A 285      -4.813 -11.795   4.201  1.00  3.200          O  
ATOM   4605  CB  GLN A 285      -2.259 -10.328   2.714  1.00  3.740          C  
ATOM   4606  CG  GLN A 285      -1.904  -9.752   1.334  1.00  3.740          C  
ATOM   4607  CD  GLN A 285      -0.520 -10.156   0.795  1.00  3.740          C  
ATOM   4608  OE1 GLN A 285       0.519 -10.137   1.473  1.00  3.740          O  
ATOM   4609  NE2 GLN A 285      -0.517 -10.523  -0.479  1.00  3.740          N  
ATOM   4610  H   GLN A 285      -2.890  -7.937   3.531  1.00  2.900          H  
ATOM   4611  HA  GLN A 285      -4.339 -10.139   2.333  1.00  3.320          H  
ATOM   4612 1HB  GLN A 285      -1.529  -9.955   3.435  1.00  4.490          H  
ATOM   4613 2HB  GLN A 285      -2.176 -11.417   2.663  1.00  4.490          H  
ATOM   4614 1HG  GLN A 285      -2.653 -10.101   0.624  1.00  4.490          H  
ATOM   4615 2HG  GLN A 285      -1.937  -8.663   1.400  1.00  4.490          H  
ATOM   4616 1HE2 GLN A 285       0.340 -10.805  -0.947  1.00  4.490          H  
ATOM   4617 2HE2 GLN A 285      -1.370 -10.533  -0.998  1.00  4.490          H  
ATOM   4618  N   MET A 286      -3.874 -10.294   5.582  1.00  2.220          N  
ATOM   4619  CA  MET A 286      -4.330 -11.000   6.767  1.00  2.350          C  
ATOM   4620  C   MET A 286      -5.853 -10.996   6.840  1.00  2.820          C  
ATOM   4621  O   MET A 286      -6.471 -12.044   7.027  1.00  3.130          O  
ATOM   4622  CB  MET A 286      -3.732 -10.366   8.013  1.00  3.240          C  
ATOM   4623  CG  MET A 286      -2.257 -10.582   8.150  1.00  3.240          C  
ATOM   4624  SD  MET A 286      -1.576  -9.726   9.488  1.00  3.240          S  
ATOM   4625  CE  MET A 286       0.101 -10.241   9.357  1.00  3.240          C  
ATOM   4626  H   MET A 286      -3.311  -9.447   5.675  1.00  2.660          H  
ATOM   4627  HA  MET A 286      -3.996 -12.033   6.701  1.00  2.820          H  
ATOM   4628 1HB  MET A 286      -3.912  -9.293   7.995  1.00  3.890          H  
ATOM   4629 2HB  MET A 286      -4.218 -10.766   8.897  1.00  3.890          H  
ATOM   4630 1HG  MET A 286      -2.054 -11.636   8.279  1.00  3.890          H  
ATOM   4631 2HG  MET A 286      -1.762 -10.254   7.259  1.00  3.890          H  
ATOM   4632 1HE  MET A 286       0.677  -9.779  10.144  1.00  3.890          H  
ATOM   4633 2HE  MET A 286       0.152 -11.313   9.450  1.00  3.890          H  
ATOM   4634 3HE  MET A 286       0.494  -9.957   8.397  1.00  3.890          H  
ATOM   4635  N   LYS A 287      -6.464  -9.826   6.624  1.00  3.070          N  
ATOM   4636  CA  LYS A 287      -7.914  -9.654   6.678  1.00  3.780          C  
ATOM   4637  C   LYS A 287      -8.643 -10.605   5.742  1.00  4.200          C  
ATOM   4638  O   LYS A 287      -9.669 -11.185   6.102  1.00  4.890          O  
ATOM   4639  CB  LYS A 287      -8.287  -8.209   6.342  1.00  5.010          C  
ATOM   4640  CG  LYS A 287      -9.781  -7.899   6.414  1.00  5.010          C  
ATOM   4641  CD  LYS A 287     -10.054  -6.423   6.139  1.00  5.010          C  
ATOM   4642  CE  LYS A 287     -11.549  -6.127   6.166  1.00  5.010          C  
ATOM   4643  NZ  LYS A 287     -11.840  -4.692   5.887  1.00  5.010          N  
ATOM   4644  H   LYS A 287      -5.884  -8.998   6.470  1.00  3.680          H  
ATOM   4645  HA  LYS A 287      -8.243  -9.868   7.694  1.00  4.540          H  
ATOM   4646 1HB  LYS A 287      -7.762  -7.536   7.021  1.00  6.010          H  
ATOM   4647 2HB  LYS A 287      -7.940  -7.977   5.331  1.00  6.010          H  
ATOM   4648 1HG  LYS A 287     -10.312  -8.498   5.671  1.00  6.010          H  
ATOM   4649 2HG  LYS A 287     -10.157  -8.162   7.401  1.00  6.010          H  
ATOM   4650 1HD  LYS A 287      -9.553  -5.815   6.895  1.00  6.010          H  
ATOM   4651 2HD  LYS A 287      -9.651  -6.158   5.159  1.00  6.010          H  
ATOM   4652 1HE  LYS A 287     -12.046  -6.742   5.417  1.00  6.010          H  
ATOM   4653 2HE  LYS A 287     -11.944  -6.382   7.150  1.00  6.010          H  
ATOM   4654 1HZ  LYS A 287     -12.840  -4.540   5.914  1.00  6.010          H  
ATOM   4655 2HZ  LYS A 287     -11.393  -4.113   6.584  1.00  6.010          H  
ATOM   4656 3HZ  LYS A 287     -11.488  -4.448   4.970  1.00  6.010          H  
ATOM   4657  N   ARG A 288      -8.096 -10.787   4.545  1.00  4.040          N  
ATOM   4658  CA  ARG A 288      -8.690 -11.658   3.542  1.00  4.560          C  
ATOM   4659  C   ARG A 288      -8.272 -13.130   3.663  1.00  4.270          C  
ATOM   4660  O   ARG A 288      -8.664 -13.948   2.827  1.00  4.540          O  
ATOM   4661  CB  ARG A 288      -8.340 -11.171   2.143  1.00  6.180          C  
ATOM   4662  CG  ARG A 288      -8.965  -9.846   1.726  1.00  6.180          C  
ATOM   4663  CD  ARG A 288      -8.789  -9.602   0.250  1.00  6.180          C  
ATOM   4664  NE  ARG A 288      -7.390  -9.361  -0.140  1.00  6.180          N  
ATOM   4665  CZ  ARG A 288      -6.781  -8.155  -0.195  1.00  6.180          C  
ATOM   4666  NH1 ARG A 288      -7.423  -7.033   0.099  1.00  6.180          N  
ATOM   4667  NH2 ARG A 288      -5.528  -8.103  -0.570  1.00  6.180          N  
ATOM   4668  H   ARG A 288      -7.266 -10.231   4.301  1.00  4.850          H  
ATOM   4669  HA  ARG A 288      -9.772 -11.606   3.658  1.00  5.470          H  
ATOM   4670 1HB  ARG A 288      -7.255 -11.056   2.071  1.00  7.410          H  
ATOM   4671 2HB  ARG A 288      -8.639 -11.919   1.411  1.00  7.410          H  
ATOM   4672 1HG  ARG A 288     -10.028  -9.853   1.958  1.00  7.410          H  
ATOM   4673 2HG  ARG A 288      -8.476  -9.036   2.274  1.00  7.410          H  
ATOM   4674 1HD  ARG A 288      -9.130 -10.488  -0.289  1.00  7.410          H  
ATOM   4675 2HD  ARG A 288      -9.389  -8.753  -0.056  1.00  7.410          H  
ATOM   4676  HE  ARG A 288      -6.821 -10.186  -0.416  1.00  7.410          H  
ATOM   4677 1HH1 ARG A 288      -8.387  -7.053   0.383  1.00  7.410          H  
ATOM   4678 2HH1 ARG A 288      -6.949  -6.136   0.008  1.00  7.410          H  
ATOM   4679 1HH2 ARG A 288      -5.035  -8.959  -0.805  1.00  7.410          H  
ATOM   4680 2HH2 ARG A 288      -5.057  -7.204  -0.625  1.00  7.410          H  
ATOM   4681  N   LYS A 289      -7.451 -13.461   4.668  1.00  4.140          N  
ATOM   4682  CA  LYS A 289      -6.906 -14.800   4.887  1.00  4.350          C  
ATOM   4683  C   LYS A 289      -6.106 -15.304   3.687  1.00  4.210          C  
ATOM   4684  O   LYS A 289      -6.194 -16.478   3.317  1.00  4.490          O  
ATOM   4685  CB  LYS A 289      -8.022 -15.799   5.217  1.00  6.010          C  
ATOM   4686  CG  LYS A 289      -8.814 -15.457   6.464  1.00  6.010          C  
ATOM   4687  CD  LYS A 289      -9.838 -16.536   6.780  1.00  6.010          C  
ATOM   4688  CE  LYS A 289     -10.657 -16.178   8.013  1.00  6.010          C  
ATOM   4689  NZ  LYS A 289     -11.687 -17.213   8.318  1.00  6.010          N  
ATOM   4690  H   LYS A 289      -7.184 -12.746   5.347  1.00  4.970          H  
ATOM   4691  HA  LYS A 289      -6.225 -14.743   5.738  1.00  5.220          H  
ATOM   4692 1HB  LYS A 289      -8.716 -15.873   4.384  1.00  7.210          H  
ATOM   4693 2HB  LYS A 289      -7.587 -16.786   5.361  1.00  7.210          H  
ATOM   4694 1HG  LYS A 289      -8.130 -15.343   7.303  1.00  7.210          H  
ATOM   4695 2HG  LYS A 289      -9.329 -14.506   6.309  1.00  7.210          H  
ATOM   4696 1HD  LYS A 289     -10.508 -16.660   5.928  1.00  7.210          H  
ATOM   4697 2HD  LYS A 289      -9.324 -17.481   6.956  1.00  7.210          H  
ATOM   4698 1HE  LYS A 289      -9.990 -16.082   8.867  1.00  7.210          H  
ATOM   4699 2HE  LYS A 289     -11.155 -15.223   7.843  1.00  7.210          H  
ATOM   4700 1HZ  LYS A 289     -12.207 -16.938   9.140  1.00  7.210          H  
ATOM   4701 2HZ  LYS A 289     -12.321 -17.304   7.535  1.00  7.210          H  
ATOM   4702 3HZ  LYS A 289     -11.236 -18.101   8.489  1.00  7.210          H  
ATOM   4703  N   GLU A 290      -5.312 -14.418   3.092  1.00  4.260          N  
ATOM   4704  CA  GLU A 290      -4.484 -14.733   1.942  1.00  4.430          C  
ATOM   4705  C   GLU A 290      -3.021 -14.902   2.332  1.00  4.530          C  
ATOM   4706  O   GLU A 290      -2.582 -14.429   3.380  1.00  5.200          O  
ATOM   4707  CB  GLU A 290      -4.675 -13.655   0.868  1.00  6.130          C  
ATOM   4708  CG  GLU A 290      -6.111 -13.644   0.314  1.00  6.130          C  
ATOM   4709  CD  GLU A 290      -6.435 -12.586  -0.719  1.00  6.130          C  
ATOM   4710  OE1 GLU A 290      -5.599 -11.787  -1.049  1.00  6.130          O  
ATOM   4711  OE2 GLU A 290      -7.570 -12.538  -1.123  1.00  6.130          O  
ATOM   4712  H   GLU A 290      -5.268 -13.463   3.461  1.00  5.110          H  
ATOM   4713  HA  GLU A 290      -4.828 -15.679   1.526  1.00  5.320          H  
ATOM   4714 1HB  GLU A 290      -4.465 -12.672   1.296  1.00  7.360          H  
ATOM   4715 2HB  GLU A 290      -3.977 -13.818   0.048  1.00  7.360          H  
ATOM   4716 1HG  GLU A 290      -6.306 -14.620  -0.125  1.00  7.360          H  
ATOM   4717 2HG  GLU A 290      -6.785 -13.535   1.144  1.00  7.360          H  
ATOM   4718  N   LYS A 291      -2.267 -15.606   1.497  1.00  4.330          N  
ATOM   4719  CA  LYS A 291      -0.840 -15.764   1.723  1.00  4.940          C  
ATOM   4720  C   LYS A 291      -0.185 -14.408   1.835  1.00  4.680          C  
ATOM   4721  O   LYS A 291      -0.455 -13.522   1.028  1.00  5.010          O  
ATOM   4722  CB  LYS A 291      -0.180 -16.550   0.587  1.00  6.670          C  
ATOM   4723  CG  LYS A 291       1.326 -16.790   0.781  1.00  6.670          C  
ATOM   4724  CD  LYS A 291       1.927 -17.622  -0.338  1.00  6.670          C  
ATOM   4725  CE  LYS A 291       3.430 -17.799  -0.133  1.00  6.670          C  
ATOM   4726  NZ  LYS A 291       4.056 -18.604  -1.223  1.00  6.670          N  
ATOM   4727  H   LYS A 291      -2.689 -16.005   0.671  1.00  5.200          H  
ATOM   4728  HA  LYS A 291      -0.688 -16.292   2.665  1.00  5.930          H  
ATOM   4729 1HB  LYS A 291      -0.668 -17.517   0.481  1.00  8.010          H  
ATOM   4730 2HB  LYS A 291      -0.311 -16.008  -0.351  1.00  8.010          H  
ATOM   4731 1HG  LYS A 291       1.849 -15.834   0.791  1.00  8.010          H  
ATOM   4732 2HG  LYS A 291       1.500 -17.285   1.734  1.00  8.010          H  
ATOM   4733 1HD  LYS A 291       1.450 -18.603  -0.365  1.00  8.010          H  
ATOM   4734 2HD  LYS A 291       1.755 -17.123  -1.291  1.00  8.010          H  
ATOM   4735 1HE  LYS A 291       3.902 -16.814  -0.102  1.00  8.010          H  
ATOM   4736 2HE  LYS A 291       3.602 -18.301   0.819  1.00  8.010          H  
ATOM   4737 1HZ  LYS A 291       5.048 -18.696  -1.047  1.00  8.010          H  
ATOM   4738 2HZ  LYS A 291       3.635 -19.523  -1.253  1.00  8.010          H  
ATOM   4739 3HZ  LYS A 291       3.915 -18.142  -2.110  1.00  8.010          H  
ATOM   4740  N   LEU A 292       0.694 -14.245   2.815  1.00  4.480          N  
ATOM   4741  CA  LEU A 292       1.378 -12.978   2.941  1.00  4.640          C  
ATOM   4742  C   LEU A 292       2.510 -13.046   1.927  1.00  4.250          C  
ATOM   4743  O   LEU A 292       3.330 -13.966   1.976  1.00  4.690          O  
ATOM   4744  CB  LEU A 292       1.905 -12.797   4.366  1.00  6.430          C  
ATOM   4745  CG  LEU A 292       0.862 -12.911   5.506  1.00  6.430          C  
ATOM   4746  CD1 LEU A 292       1.572 -12.770   6.858  1.00  6.430          C  
ATOM   4747  CD2 LEU A 292      -0.230 -11.884   5.337  1.00  6.430          C  
ATOM   4748  H   LEU A 292       0.880 -14.997   3.458  1.00  5.380          H  
ATOM   4749  HA  LEU A 292       0.710 -12.174   2.676  1.00  5.570          H  
ATOM   4750 1HB  LEU A 292       2.666 -13.547   4.543  1.00  7.720          H  
ATOM   4751 2HB  LEU A 292       2.352 -11.808   4.435  1.00  7.720          H  
ATOM   4752  HG  LEU A 292       0.408 -13.897   5.471  1.00  7.720          H  
ATOM   4753 1HD1 LEU A 292       0.844 -12.875   7.656  1.00  7.720          H  
ATOM   4754 2HD1 LEU A 292       2.334 -13.544   6.958  1.00  7.720          H  
ATOM   4755 3HD1 LEU A 292       2.040 -11.803   6.928  1.00  7.720          H  
ATOM   4756 1HD2 LEU A 292      -0.943 -12.018   6.125  1.00  7.720          H  
ATOM   4757 2HD2 LEU A 292       0.171 -10.873   5.371  1.00  7.720          H  
ATOM   4758 3HD2 LEU A 292      -0.727 -12.048   4.395  1.00  7.720          H  
ATOM   4759  N   THR A 293       2.546 -12.095   0.998  1.00  3.870          N  
ATOM   4760  CA  THR A 293       3.495 -12.144  -0.114  1.00  3.690          C  
ATOM   4761  C   THR A 293       4.432 -10.971  -0.157  1.00  3.130          C  
ATOM   4762  O   THR A 293       4.904 -10.579  -1.230  1.00  3.450          O  
ATOM   4763  CB  THR A 293       2.785 -12.221  -1.478  1.00  5.240          C  
ATOM   4764  OG1 THR A 293       1.941 -11.072  -1.647  1.00  5.240          O  
ATOM   4765  CG2 THR A 293       1.937 -13.489  -1.531  1.00  5.240          C  
ATOM   4766  H   THR A 293       1.844 -11.348   1.035  1.00  4.640          H  
ATOM   4767  HA  THR A 293       4.104 -13.040  -0.003  1.00  4.430          H  
ATOM   4768  HB  THR A 293       3.524 -12.247  -2.279  1.00  6.290          H  
ATOM   4769  HG1 THR A 293       2.506 -10.299  -1.826  1.00  6.290          H  
ATOM   4770 1HG2 THR A 293       1.432 -13.551  -2.491  1.00  6.290          H  
ATOM   4771 2HG2 THR A 293       2.577 -14.359  -1.399  1.00  6.290          H  
ATOM   4772 3HG2 THR A 293       1.205 -13.466  -0.746  1.00  6.290          H  
ATOM   4773  N   LEU A 294       4.711 -10.380   0.984  1.00  2.810          N  
ATOM   4774  CA  LEU A 294       5.616  -9.246   1.015  1.00  2.600          C  
ATOM   4775  C   LEU A 294       7.053  -9.731   0.900  1.00  2.090          C  
ATOM   4776  O   LEU A 294       7.806  -9.761   1.880  1.00  2.870          O  
ATOM   4777  CB  LEU A 294       5.486  -8.422   2.289  1.00  3.720          C  
ATOM   4778  CG  LEU A 294       4.301  -7.482   2.430  1.00  3.720          C  
ATOM   4779  CD1 LEU A 294       3.003  -8.278   2.701  1.00  3.720          C  
ATOM   4780  CD2 LEU A 294       4.635  -6.541   3.553  1.00  3.720          C  
ATOM   4781  H   LEU A 294       4.290 -10.738   1.831  1.00  3.370          H  
ATOM   4782  HA  LEU A 294       5.400  -8.603   0.160  1.00  3.120          H  
ATOM   4783 1HB  LEU A 294       5.504  -9.075   3.146  1.00  4.470          H  
ATOM   4784 2HB  LEU A 294       6.354  -7.797   2.333  1.00  4.470          H  
ATOM   4785  HG  LEU A 294       4.149  -6.907   1.514  1.00  4.470          H  
ATOM   4786 1HD1 LEU A 294       2.170  -7.592   2.827  1.00  4.470          H  
ATOM   4787 2HD1 LEU A 294       2.778  -8.933   1.879  1.00  4.470          H  
ATOM   4788 3HD1 LEU A 294       3.125  -8.856   3.588  1.00  4.470          H  
ATOM   4789 1HD2 LEU A 294       3.826  -5.859   3.700  1.00  4.470          H  
ATOM   4790 2HD2 LEU A 294       4.804  -7.107   4.463  1.00  4.470          H  
ATOM   4791 3HD2 LEU A 294       5.539  -5.984   3.308  1.00  4.470          H  
ATOM   4792  N   THR A 295       7.404 -10.085  -0.335  1.00  1.630          N  
ATOM   4793  CA  THR A 295       8.693 -10.619  -0.754  1.00  1.560          C  
ATOM   4794  C   THR A 295       9.475  -9.544  -1.484  1.00  1.350          C  
ATOM   4795  O   THR A 295      10.470  -9.823  -2.156  1.00  2.010          O  
ATOM   4796  CB  THR A 295       8.522 -11.850  -1.661  1.00  2.210          C  
ATOM   4797  OG1 THR A 295       7.794 -11.485  -2.843  1.00  2.210          O  
ATOM   4798  CG2 THR A 295       7.742 -12.925  -0.905  1.00  2.210          C  
ATOM   4799  H   THR A 295       6.656 -10.045  -1.034  1.00  1.960          H  
ATOM   4800  HA  THR A 295       9.268 -10.897   0.116  1.00  1.870          H  
ATOM   4801  HB  THR A 295       9.497 -12.239  -1.944  1.00  2.650          H  
ATOM   4802  HG1 THR A 295       8.380 -10.998  -3.438  1.00  2.650          H  
ATOM   4803 1HG2 THR A 295       7.619 -13.796  -1.545  1.00  2.650          H  
ATOM   4804 2HG2 THR A 295       8.290 -13.207  -0.011  1.00  2.650          H  
ATOM   4805 3HG2 THR A 295       6.770 -12.549  -0.624  1.00  2.650          H  
ATOM   4806  N   SER A 296       8.979  -8.316  -1.373  1.00  1.120          N  
ATOM   4807  CA  SER A 296       9.549  -7.137  -1.979  1.00  0.900          C  
ATOM   4808  C   SER A 296      10.977  -6.954  -1.525  1.00  0.850          C  
ATOM   4809  O   SER A 296      11.288  -7.098  -0.343  1.00  0.920          O  
ATOM   4810  CB  SER A 296       8.748  -5.924  -1.531  1.00  1.350          C  
ATOM   4811  OG  SER A 296       7.439  -6.010  -1.976  1.00  1.350          O  
ATOM   4812  H   SER A 296       8.142  -8.196  -0.824  1.00  1.340          H  
ATOM   4813  HA  SER A 296       9.523  -7.241  -3.063  1.00  1.080          H  
ATOM   4814 1HB  SER A 296       8.757  -5.871  -0.442  1.00  1.620          H  
ATOM   4815 2HB  SER A 296       9.209  -5.011  -1.905  1.00  1.620          H  
ATOM   4816  HG  SER A 296       6.977  -5.240  -1.621  1.00  1.620          H  
ATOM   4817  N   LYS A 297      11.842  -6.590  -2.458  1.00  0.830          N  
ATOM   4818  CA  LYS A 297      13.232  -6.349  -2.128  1.00  0.820          C  
ATOM   4819  C   LYS A 297      13.568  -4.870  -2.174  1.00  0.700          C  
ATOM   4820  O   LYS A 297      14.627  -4.443  -1.714  1.00  0.700          O  
ATOM   4821  CB  LYS A 297      14.128  -7.119  -3.094  1.00  1.150          C  
ATOM   4822  CG  LYS A 297      13.970  -8.628  -2.998  1.00  1.150          C  
ATOM   4823  CD  LYS A 297      14.904  -9.359  -3.963  1.00  1.150          C  
ATOM   4824  CE  LYS A 297      14.636 -10.870  -3.973  1.00  1.150          C  
ATOM   4825  NZ  LYS A 297      14.966 -11.520  -2.677  1.00  1.150          N  
ATOM   4826  H   LYS A 297      11.539  -6.532  -3.420  1.00  1.000          H  
ATOM   4827  HA  LYS A 297      13.406  -6.704  -1.120  1.00  0.980          H  
ATOM   4828 1HB  LYS A 297      13.898  -6.825  -4.113  1.00  1.380          H  
ATOM   4829 2HB  LYS A 297      15.172  -6.867  -2.905  1.00  1.380          H  
ATOM   4830 1HG  LYS A 297      14.186  -8.935  -1.975  1.00  1.380          H  
ATOM   4831 2HG  LYS A 297      12.936  -8.899  -3.222  1.00  1.380          H  
ATOM   4832 1HD  LYS A 297      14.764  -8.969  -4.968  1.00  1.380          H  
ATOM   4833 2HD  LYS A 297      15.938  -9.185  -3.660  1.00  1.380          H  
ATOM   4834 1HE  LYS A 297      13.581 -11.034  -4.190  1.00  1.380          H  
ATOM   4835 2HE  LYS A 297      15.233 -11.332  -4.760  1.00  1.380          H  
ATOM   4836 1HZ  LYS A 297      14.767 -12.507  -2.732  1.00  1.380          H  
ATOM   4837 2HZ  LYS A 297      15.954 -11.389  -2.480  1.00  1.380          H  
ATOM   4838 3HZ  LYS A 297      14.401 -11.107  -1.945  1.00  1.380          H  
ATOM   4839  N   THR A 298      12.685  -4.087  -2.790  1.00  0.650          N  
ATOM   4840  CA  THR A 298      12.963  -2.685  -3.035  1.00  0.590          C  
ATOM   4841  C   THR A 298      11.846  -1.773  -2.541  1.00  0.580          C  
ATOM   4842  O   THR A 298      10.732  -2.234  -2.235  1.00  0.620          O  
ATOM   4843  CB  THR A 298      13.198  -2.464  -4.553  1.00  0.850          C  
ATOM   4844  OG1 THR A 298      11.984  -2.671  -5.328  1.00  0.850          O  
ATOM   4845  CG2 THR A 298      14.248  -3.439  -5.053  1.00  0.850          C  
ATOM   4846  H   THR A 298      11.814  -4.472  -3.112  1.00  0.780          H  
ATOM   4847  HA  THR A 298      13.871  -2.406  -2.504  1.00  0.710          H  
ATOM   4848  HB  THR A 298      13.538  -1.500  -4.714  1.00  1.020          H  
ATOM   4849  HG1 THR A 298      12.193  -2.398  -6.244  1.00  1.020          H  
ATOM   4850 1HG2 THR A 298      14.420  -3.273  -6.111  1.00  1.020          H  
ATOM   4851 2HG2 THR A 298      15.172  -3.294  -4.515  1.00  1.020          H  
ATOM   4852 3HG2 THR A 298      13.905  -4.443  -4.911  1.00  1.020          H  
ATOM   4853  N   THR A 299      12.157  -0.470  -2.464  1.00  0.550          N  
ATOM   4854  CA  THR A 299      11.194   0.548  -2.053  1.00  0.550          C  
ATOM   4855  C   THR A 299      10.102   0.690  -3.086  1.00  0.550          C  
ATOM   4856  O   THR A 299       8.920   0.786  -2.738  1.00  0.580          O  
ATOM   4857  CB  THR A 299      11.859   1.916  -1.792  1.00  0.770          C  
ATOM   4858  OG1 THR A 299      12.797   1.789  -0.726  1.00  0.770          O  
ATOM   4859  CG2 THR A 299      10.808   2.928  -1.392  1.00  0.770          C  
ATOM   4860  H   THR A 299      13.093  -0.168  -2.758  1.00  0.660          H  
ATOM   4861  HA  THR A 299      10.731   0.223  -1.121  1.00  0.660          H  
ATOM   4862  HB  THR A 299      12.377   2.258  -2.692  1.00  0.920          H  
ATOM   4863  HG1 THR A 299      13.539   1.263  -1.027  1.00  0.920          H  
ATOM   4864 1HG2 THR A 299      11.283   3.888  -1.194  1.00  0.920          H  
ATOM   4865 2HG2 THR A 299      10.088   3.049  -2.176  1.00  0.920          H  
ATOM   4866 3HG2 THR A 299      10.310   2.574  -0.498  1.00  0.920          H  
ATOM   4867  N   THR A 300      10.488   0.715  -4.363  1.00  0.530          N  
ATOM   4868  CA  THR A 300       9.525   0.886  -5.433  1.00  0.510          C  
ATOM   4869  C   THR A 300       8.548  -0.264  -5.414  1.00  0.510          C  
ATOM   4870  O   THR A 300       7.348  -0.041  -5.581  1.00  0.520          O  
ATOM   4871  CB  THR A 300      10.185   0.980  -6.825  1.00  0.720          C  
ATOM   4872  OG1 THR A 300      11.079   2.080  -6.837  1.00  0.720          O  
ATOM   4873  CG2 THR A 300       9.090   1.243  -7.890  1.00  0.720          C  
ATOM   4874  H   THR A 300      11.482   0.653  -4.596  1.00  0.640          H  
ATOM   4875  HA  THR A 300       8.969   1.804  -5.258  1.00  0.610          H  
ATOM   4876  HB  THR A 300      10.731   0.066  -7.055  1.00  0.870          H  
ATOM   4877  HG1 THR A 300      11.916   1.804  -6.415  1.00  0.870          H  
ATOM   4878 1HG2 THR A 300       9.552   1.342  -8.859  1.00  0.870          H  
ATOM   4879 2HG2 THR A 300       8.378   0.419  -7.920  1.00  0.870          H  
ATOM   4880 3HG2 THR A 300       8.563   2.162  -7.653  1.00  0.870          H  
ATOM   4881  N   THR A 301       9.042  -1.499  -5.228  1.00  0.520          N  
ATOM   4882  CA  THR A 301       8.159  -2.653  -5.225  1.00  0.540          C  
ATOM   4883  C   THR A 301       7.157  -2.526  -4.082  1.00  0.540          C  
ATOM   4884  O   THR A 301       5.964  -2.765  -4.276  1.00  0.540          O  
ATOM   4885  CB  THR A 301       8.918  -3.984  -5.056  1.00  0.750          C  
ATOM   4886  OG1 THR A 301       9.867  -4.158  -6.106  1.00  0.750          O  
ATOM   4887  CG2 THR A 301       7.910  -5.130  -5.146  1.00  0.750          C  
ATOM   4888  H   THR A 301      10.043  -1.643  -5.110  1.00  0.620          H  
ATOM   4889  HA  THR A 301       7.611  -2.678  -6.168  1.00  0.650          H  
ATOM   4890  HB  THR A 301       9.430  -4.005  -4.097  1.00  0.900          H  
ATOM   4891  HG1 THR A 301      10.630  -3.598  -5.927  1.00  0.900          H  
ATOM   4892 1HG2 THR A 301       8.428  -6.077  -5.042  1.00  0.900          H  
ATOM   4893 2HG2 THR A 301       7.169  -5.044  -4.362  1.00  0.900          H  
ATOM   4894 3HG2 THR A 301       7.411  -5.097  -6.117  1.00  0.900          H  
ATOM   4895  N   LEU A 302       7.626  -2.159  -2.879  1.00  0.580          N  
ATOM   4896  CA  LEU A 302       6.703  -2.044  -1.761  1.00  0.620          C  
ATOM   4897  C   LEU A 302       5.695  -0.901  -1.985  1.00  0.570          C  
ATOM   4898  O   LEU A 302       4.528  -1.032  -1.602  1.00  0.570          O  
ATOM   4899  CB  LEU A 302       7.450  -1.853  -0.439  1.00  0.850          C  
ATOM   4900  CG  LEU A 302       6.570  -1.861   0.869  1.00  0.850          C  
ATOM   4901  CD1 LEU A 302       5.826  -3.206   1.074  1.00  0.850          C  
ATOM   4902  CD2 LEU A 302       7.452  -1.568   2.036  1.00  0.850          C  
ATOM   4903  H   LEU A 302       8.630  -2.001  -2.733  1.00  0.700          H  
ATOM   4904  HA  LEU A 302       6.152  -2.978  -1.709  1.00  0.740          H  
ATOM   4905 1HB  LEU A 302       8.204  -2.635  -0.352  1.00  1.020          H  
ATOM   4906 2HB  LEU A 302       7.970  -0.890  -0.487  1.00  1.020          H  
ATOM   4907  HG  LEU A 302       5.826  -1.111   0.780  1.00  1.020          H  
ATOM   4908 1HD1 LEU A 302       5.231  -3.144   1.981  1.00  1.020          H  
ATOM   4909 2HD1 LEU A 302       5.163  -3.408   0.238  1.00  1.020          H  
ATOM   4910 3HD1 LEU A 302       6.548  -4.017   1.171  1.00  1.020          H  
ATOM   4911 1HD2 LEU A 302       6.866  -1.537   2.953  1.00  1.020          H  
ATOM   4912 2HD2 LEU A 302       8.215  -2.341   2.122  1.00  1.020          H  
ATOM   4913 3HD2 LEU A 302       7.920  -0.600   1.867  1.00  1.020          H  
ATOM   4914  N   CYS A 303       6.138   0.234  -2.565  1.00  0.550          N  
ATOM   4915  CA  CYS A 303       5.230   1.350  -2.849  1.00  0.540          C  
ATOM   4916  C   CYS A 303       4.183   0.922  -3.859  1.00  0.530          C  
ATOM   4917  O   CYS A 303       3.010   1.296  -3.748  1.00  0.550          O  
ATOM   4918  CB  CYS A 303       5.962   2.557  -3.409  1.00  0.760          C  
ATOM   4919  SG  CYS A 303       6.983   3.360  -2.243  1.00  0.760          S  
ATOM   4920  H   CYS A 303       7.130   0.316  -2.797  1.00  0.660          H  
ATOM   4921  HA  CYS A 303       4.735   1.640  -1.925  1.00  0.650          H  
ATOM   4922 1HB  CYS A 303       6.584   2.245  -4.248  1.00  0.910          H  
ATOM   4923 2HB  CYS A 303       5.243   3.278  -3.779  1.00  0.910          H  
ATOM   4924  HG  CYS A 303       7.863   2.324  -2.147  1.00  0.910          H  
ATOM   4925  N   LEU A 304       4.604   0.121  -4.839  1.00  0.530          N  
ATOM   4926  CA  LEU A 304       3.702  -0.394  -5.839  1.00  0.550          C  
ATOM   4927  C   LEU A 304       2.712  -1.333  -5.170  1.00  0.560          C  
ATOM   4928  O   LEU A 304       1.536  -1.307  -5.517  1.00  0.590          O  
ATOM   4929  CB  LEU A 304       4.479  -1.077  -6.973  1.00  0.760          C  
ATOM   4930  CG  LEU A 304       3.667  -1.595  -8.204  1.00  0.760          C  
ATOM   4931  CD1 LEU A 304       2.901  -0.420  -8.881  1.00  0.760          C  
ATOM   4932  CD2 LEU A 304       4.652  -2.231  -9.197  1.00  0.760          C  
ATOM   4933  H   LEU A 304       5.602  -0.091  -4.919  1.00  0.640          H  
ATOM   4934  HA  LEU A 304       3.142   0.433  -6.240  1.00  0.660          H  
ATOM   4935 1HB  LEU A 304       5.235  -0.380  -7.334  1.00  0.910          H  
ATOM   4936 2HB  LEU A 304       5.002  -1.933  -6.548  1.00  0.910          H  
ATOM   4937  HG  LEU A 304       2.938  -2.340  -7.880  1.00  0.910          H  
ATOM   4938 1HD1 LEU A 304       2.350  -0.800  -9.743  1.00  0.910          H  
ATOM   4939 2HD1 LEU A 304       2.195   0.021  -8.186  1.00  0.910          H  
ATOM   4940 3HD1 LEU A 304       3.612   0.338  -9.212  1.00  0.910          H  
ATOM   4941 1HD2 LEU A 304       4.113  -2.608 -10.062  1.00  0.910          H  
ATOM   4942 2HD2 LEU A 304       5.379  -1.482  -9.520  1.00  0.910          H  
ATOM   4943 3HD2 LEU A 304       5.179  -3.057  -8.714  1.00  0.910          H  
ATOM   4944  N   HIS A 305       3.163  -2.154  -4.203  1.00  0.550          N  
ATOM   4945  CA  HIS A 305       2.249  -3.034  -3.480  1.00  0.590          C  
ATOM   4946  C   HIS A 305       1.243  -2.225  -2.667  1.00  0.590          C  
ATOM   4947  O   HIS A 305       0.068  -2.596  -2.628  1.00  0.640          O  
ATOM   4948  CB  HIS A 305       2.979  -3.993  -2.536  1.00  0.810          C  
ATOM   4949  CG  HIS A 305       3.708  -5.095  -3.215  1.00  0.810          C  
ATOM   4950  ND1 HIS A 305       4.405  -6.057  -2.514  1.00  0.810          N  
ATOM   4951  CD2 HIS A 305       3.856  -5.404  -4.528  1.00  0.810          C  
ATOM   4952  CE1 HIS A 305       4.944  -6.913  -3.367  1.00  0.810          C  
ATOM   4953  NE2 HIS A 305       4.624  -6.540  -4.591  1.00  0.810          N  
ATOM   4954  H   HIS A 305       4.169  -2.202  -4.018  1.00  0.660          H  
ATOM   4955  HA  HIS A 305       1.687  -3.634  -4.190  1.00  0.710          H  
ATOM   4956 1HB  HIS A 305       3.693  -3.434  -1.944  1.00  0.970          H  
ATOM   4957 2HB  HIS A 305       2.263  -4.434  -1.844  1.00  0.970          H  
ATOM   4958  HD2 HIS A 305       3.444  -4.860  -5.379  1.00  0.970          H  
ATOM   4959  HE1 HIS A 305       5.552  -7.781  -3.101  1.00  0.970          H  
ATOM   4960  HE2 HIS A 305       4.903  -7.013  -5.443  1.00  0.970          H  
ATOM   4961  N   TYR A 306       1.694  -1.129  -2.032  1.00  0.580          N  
ATOM   4962  CA  TYR A 306       0.812  -0.251  -1.263  1.00  0.620          C  
ATOM   4963  C   TYR A 306      -0.309   0.212  -2.179  1.00  0.630          C  
ATOM   4964  O   TYR A 306      -1.495   0.088  -1.847  1.00  0.680          O  
ATOM   4965  CB  TYR A 306       1.583   0.972  -0.733  1.00  0.850          C  
ATOM   4966  CG  TYR A 306       0.754   2.014   0.028  1.00  0.850          C  
ATOM   4967  CD1 TYR A 306       0.618   1.936   1.396  1.00  0.850          C  
ATOM   4968  CD2 TYR A 306       0.123   3.061  -0.662  1.00  0.850          C  
ATOM   4969  CE1 TYR A 306      -0.130   2.886   2.070  1.00  0.850          C  
ATOM   4970  CE2 TYR A 306      -0.623   3.994   0.032  1.00  0.850          C  
ATOM   4971  CZ  TYR A 306      -0.752   3.907   1.380  1.00  0.850          C  
ATOM   4972  OH  TYR A 306      -1.512   4.823   2.075  1.00  0.850          O  
ATOM   4973  H   TYR A 306       2.698  -0.934  -2.053  1.00  0.700          H  
ATOM   4974  HA  TYR A 306       0.378  -0.809  -0.434  1.00  0.740          H  
ATOM   4975 1HB  TYR A 306       2.382   0.623  -0.079  1.00  1.020          H  
ATOM   4976 2HB  TYR A 306       2.054   1.477  -1.551  1.00  1.020          H  
ATOM   4977  HD1 TYR A 306       1.102   1.131   1.945  1.00  1.020          H  
ATOM   4978  HD2 TYR A 306       0.221   3.144  -1.744  1.00  1.020          H  
ATOM   4979  HE1 TYR A 306      -0.239   2.833   3.148  1.00  1.020          H  
ATOM   4980  HE2 TYR A 306      -1.110   4.802  -0.483  1.00  1.020          H  
ATOM   4981  HH  TYR A 306      -1.885   5.515   1.460  1.00  1.020          H  
ATOM   4982  N   LEU A 307       0.081   0.730  -3.352  1.00  0.630          N  
ATOM   4983  CA  LEU A 307      -0.853   1.213  -4.350  1.00  0.700          C  
ATOM   4984  C   LEU A 307      -1.756   0.099  -4.862  1.00  0.720          C  
ATOM   4985  O   LEU A 307      -2.968   0.272  -4.948  1.00  0.790          O  
ATOM   4986  CB  LEU A 307      -0.089   1.853  -5.514  1.00  0.950          C  
ATOM   4987  CG  LEU A 307      -0.928   2.363  -6.710  1.00  0.950          C  
ATOM   4988  CD1 LEU A 307      -1.927   3.453  -6.273  1.00  0.950          C  
ATOM   4989  CD2 LEU A 307       0.020   2.889  -7.769  1.00  0.950          C  
ATOM   4990  H   LEU A 307       1.086   0.807  -3.542  1.00  0.760          H  
ATOM   4991  HA  LEU A 307      -1.465   1.973  -3.876  1.00  0.840          H  
ATOM   4992 1HB  LEU A 307       0.488   2.687  -5.121  1.00  1.140          H  
ATOM   4993 2HB  LEU A 307       0.614   1.114  -5.897  1.00  1.140          H  
ATOM   4994  HG  LEU A 307      -1.485   1.540  -7.119  1.00  1.140          H  
ATOM   4995 1HD1 LEU A 307      -2.503   3.784  -7.136  1.00  1.140          H  
ATOM   4996 2HD1 LEU A 307      -2.614   3.062  -5.528  1.00  1.140          H  
ATOM   4997 3HD1 LEU A 307      -1.396   4.285  -5.860  1.00  1.140          H  
ATOM   4998 1HD2 LEU A 307      -0.548   3.221  -8.622  1.00  1.140          H  
ATOM   4999 2HD2 LEU A 307       0.584   3.714  -7.365  1.00  1.140          H  
ATOM   5000 3HD2 LEU A 307       0.705   2.100  -8.076  1.00  1.140          H  
ATOM   5001  N   ALA A 308      -1.194  -1.066  -5.164  1.00  0.720          N  
ATOM   5002  CA  ALA A 308      -1.984  -2.171  -5.668  1.00  0.810          C  
ATOM   5003  C   ALA A 308      -3.090  -2.545  -4.688  1.00  0.820          C  
ATOM   5004  O   ALA A 308      -4.187  -2.917  -5.118  1.00  0.930          O  
ATOM   5005  CB  ALA A 308      -1.097  -3.369  -5.931  1.00  1.100          C  
ATOM   5006  H   ALA A 308      -0.185  -1.174  -5.097  1.00  0.860          H  
ATOM   5007  HA  ALA A 308      -2.447  -1.857  -6.602  1.00  0.970          H  
ATOM   5008 1HB  ALA A 308      -1.694  -4.185  -6.332  1.00  1.320          H  
ATOM   5009 2HB  ALA A 308      -0.320  -3.092  -6.645  1.00  1.320          H  
ATOM   5010 3HB  ALA A 308      -0.637  -3.678  -4.998  1.00  1.320          H  
ATOM   5011  N   GLN A 309      -2.815  -2.445  -3.379  1.00  0.780          N  
ATOM   5012  CA  GLN A 309      -3.843  -2.725  -2.389  1.00  0.850          C  
ATOM   5013  C   GLN A 309      -4.841  -1.568  -2.349  1.00  0.870          C  
ATOM   5014  O   GLN A 309      -6.053  -1.779  -2.279  1.00  0.930          O  
ATOM   5015  CB  GLN A 309      -3.228  -2.955  -1.008  1.00  1.160          C  
ATOM   5016  CG  GLN A 309      -2.404  -4.211  -0.930  1.00  1.160          C  
ATOM   5017  CD  GLN A 309      -3.231  -5.430  -1.210  1.00  1.160          C  
ATOM   5018  OE1 GLN A 309      -4.271  -5.650  -0.582  1.00  1.160          O  
ATOM   5019  NE2 GLN A 309      -2.800  -6.220  -2.185  1.00  1.160          N  
ATOM   5020  H   GLN A 309      -1.864  -2.192  -3.086  1.00  0.940          H  
ATOM   5021  HA  GLN A 309      -4.371  -3.625  -2.686  1.00  1.020          H  
ATOM   5022 1HB  GLN A 309      -2.575  -2.115  -0.759  1.00  1.390          H  
ATOM   5023 2HB  GLN A 309      -4.012  -3.002  -0.259  1.00  1.390          H  
ATOM   5024 1HG  GLN A 309      -1.610  -4.165  -1.666  1.00  1.390          H  
ATOM   5025 2HG  GLN A 309      -1.981  -4.299   0.070  1.00  1.390          H  
ATOM   5026 1HE2 GLN A 309      -3.306  -7.043  -2.450  1.00  1.390          H  
ATOM   5027 2HE2 GLN A 309      -1.965  -5.980  -2.678  1.00  1.390          H  
ATOM   5028  N   ALA A 310      -4.339  -0.336  -2.457  1.00  0.860          N  
ATOM   5029  CA  ALA A 310      -5.179   0.855  -2.444  1.00  0.990          C  
ATOM   5030  C   ALA A 310      -6.189   0.827  -3.596  1.00  1.070          C  
ATOM   5031  O   ALA A 310      -7.354   1.181  -3.428  1.00  1.190          O  
ATOM   5032  CB  ALA A 310      -4.306   2.095  -2.539  1.00  1.330          C  
ATOM   5033  H   ALA A 310      -3.321  -0.218  -2.470  1.00  1.030          H  
ATOM   5034  HA  ALA A 310      -5.727   0.874  -1.504  1.00  1.190          H  
ATOM   5035 1HB  ALA A 310      -4.907   2.951  -2.494  1.00  1.600          H  
ATOM   5036 2HB  ALA A 310      -3.599   2.108  -1.706  1.00  1.600          H  
ATOM   5037 3HB  ALA A 310      -3.768   2.089  -3.469  1.00  1.600          H  
ATOM   5038  N   LEU A 311      -5.755   0.290  -4.735  1.00  1.070          N  
ATOM   5039  CA  LEU A 311      -6.539   0.184  -5.960  1.00  1.290          C  
ATOM   5040  C   LEU A 311      -7.511  -1.002  -6.002  1.00  1.240          C  
ATOM   5041  O   LEU A 311      -8.170  -1.223  -7.029  1.00  1.350          O  
ATOM   5042  CB  LEU A 311      -5.601   0.058  -7.184  1.00  1.720          C  
ATOM   5043  CG  LEU A 311      -4.685   1.281  -7.567  1.00  1.720          C  
ATOM   5044  CD1 LEU A 311      -3.707   0.852  -8.660  1.00  1.720          C  
ATOM   5045  CD2 LEU A 311      -5.524   2.440  -8.089  1.00  1.720          C  
ATOM   5046  H   LEU A 311      -4.767   0.030  -4.769  1.00  1.280          H  
ATOM   5047  HA  LEU A 311      -7.122   1.091  -6.046  1.00  1.550          H  
ATOM   5048 1HB  LEU A 311      -4.939  -0.791  -6.996  1.00  2.060          H  
ATOM   5049 2HB  LEU A 311      -6.205  -0.174  -8.045  1.00  2.060          H  
ATOM   5050  HG  LEU A 311      -4.134   1.597  -6.699  1.00  2.060          H  
ATOM   5051 1HD1 LEU A 311      -3.067   1.689  -8.928  1.00  2.060          H  
ATOM   5052 2HD1 LEU A 311      -3.094   0.028  -8.296  1.00  2.060          H  
ATOM   5053 3HD1 LEU A 311      -4.262   0.531  -9.533  1.00  2.060          H  
ATOM   5054 1HD2 LEU A 311      -4.874   3.275  -8.348  1.00  2.060          H  
ATOM   5055 2HD2 LEU A 311      -6.082   2.131  -8.971  1.00  2.060          H  
ATOM   5056 3HD2 LEU A 311      -6.204   2.747  -7.344  1.00  2.060          H  
ATOM   5057  N   GLN A 312      -7.606  -1.811  -4.944  1.00  1.530          N  
ATOM   5058  CA  GLN A 312      -8.539  -2.928  -5.039  1.00  1.780          C  
ATOM   5059  C   GLN A 312      -9.946  -2.389  -5.233  1.00  2.060          C  
ATOM   5060  O   GLN A 312     -10.430  -1.594  -4.419  1.00  2.450          O  
ATOM   5061  CB  GLN A 312      -8.496  -3.806  -3.785  1.00  2.390          C  
ATOM   5062  CG  GLN A 312      -7.181  -4.502  -3.576  1.00  2.390          C  
ATOM   5063  CD  GLN A 312      -6.883  -5.527  -4.594  1.00  2.390          C  
ATOM   5064  OE1 GLN A 312      -7.606  -6.516  -4.745  1.00  2.390          O  
ATOM   5065  NE2 GLN A 312      -5.808  -5.295  -5.335  1.00  2.390          N  
ATOM   5066  H   GLN A 312      -7.060  -1.644  -4.090  1.00  1.840          H  
ATOM   5067  HA  GLN A 312      -8.277  -3.532  -5.907  1.00  2.140          H  
ATOM   5068 1HB  GLN A 312      -8.675  -3.184  -2.907  1.00  2.870          H  
ATOM   5069 2HB  GLN A 312      -9.285  -4.554  -3.831  1.00  2.870          H  
ATOM   5070 1HG  GLN A 312      -6.413  -3.766  -3.670  1.00  2.870          H  
ATOM   5071 2HG  GLN A 312      -7.151  -4.956  -2.586  1.00  2.870          H  
ATOM   5072 1HE2 GLN A 312      -5.540  -5.938  -6.051  1.00  2.870          H  
ATOM   5073 2HE2 GLN A 312      -5.246  -4.441  -5.185  1.00  2.870          H  
ATOM   5074  N   ALA A 313     -10.599  -2.873  -6.295  1.00  2.290          N  
ATOM   5075  CA  ALA A 313     -11.948  -2.500  -6.735  1.00  2.900          C  
ATOM   5076  C   ALA A 313     -12.099  -1.003  -7.048  1.00  2.900          C  
ATOM   5077  O   ALA A 313     -13.217  -0.484  -7.036  1.00  3.460          O  
ATOM   5078  CB  ALA A 313     -12.967  -2.889  -5.675  1.00  3.820          C  
ATOM   5079  H   ALA A 313     -10.093  -3.531  -6.873  1.00  2.750          H  
ATOM   5080  HA  ALA A 313     -12.159  -3.053  -7.650  1.00  3.480          H  
ATOM   5081 1HB  ALA A 313     -13.970  -2.650  -6.029  1.00  4.580          H  
ATOM   5082 2HB  ALA A 313     -12.899  -3.956  -5.477  1.00  4.580          H  
ATOM   5083 3HB  ALA A 313     -12.774  -2.339  -4.757  1.00  4.580          H  
ATOM   5084  N   GLN A 314     -10.996  -0.324  -7.365  1.00  2.700          N  
ATOM   5085  CA  GLN A 314     -11.042   1.088  -7.700  1.00  2.810          C  
ATOM   5086  C   GLN A 314     -10.844   1.261  -9.198  1.00  2.350          C  
ATOM   5087  O   GLN A 314     -10.427   0.319  -9.864  1.00  2.490          O  
ATOM   5088  CB  GLN A 314      -9.982   1.842  -6.920  1.00  3.890          C  
ATOM   5089  CG  GLN A 314     -10.106   1.605  -5.460  1.00  3.890          C  
ATOM   5090  CD  GLN A 314     -11.422   1.997  -4.918  1.00  3.890          C  
ATOM   5091  OE1 GLN A 314     -11.906   3.120  -5.108  1.00  3.890          O  
ATOM   5092  NE2 GLN A 314     -12.036   1.047  -4.227  1.00  3.890          N  
ATOM   5093  H   GLN A 314     -10.088  -0.800  -7.341  1.00  3.240          H  
ATOM   5094  HA  GLN A 314     -12.018   1.460  -7.414  1.00  3.370          H  
ATOM   5095 1HB  GLN A 314      -9.005   1.520  -7.255  1.00  4.670          H  
ATOM   5096 2HB  GLN A 314     -10.041   2.905  -7.088  1.00  4.670          H  
ATOM   5097 1HG  GLN A 314      -9.967   0.565  -5.276  1.00  4.670          H  
ATOM   5098 2HG  GLN A 314      -9.361   2.143  -4.941  1.00  4.670          H  
ATOM   5099 1HE2 GLN A 314     -12.937   1.206  -3.825  1.00  4.670          H  
ATOM   5100 2HE2 GLN A 314     -11.562   0.134  -4.120  1.00  4.670          H  
ATOM   5101  N   PRO A 315     -11.222   2.403  -9.793  1.00  2.210          N  
ATOM   5102  CA  PRO A 315     -10.936   2.715 -11.178  1.00  2.090          C  
ATOM   5103  C   PRO A 315      -9.436   2.622 -11.451  1.00  1.770          C  
ATOM   5104  O   PRO A 315      -8.617   3.130 -10.688  1.00  2.240          O  
ATOM   5105  CB  PRO A 315     -11.430   4.158 -11.285  1.00  3.130          C  
ATOM   5106  CG  PRO A 315     -12.534   4.256 -10.250  1.00  3.130          C  
ATOM   5107  CD  PRO A 315     -12.058   3.403  -9.096  1.00  3.130          C  
ATOM   5108  HA  PRO A 315     -11.499   2.043 -11.836  1.00  2.510          H  
ATOM   5109 1HB  PRO A 315     -10.598   4.847 -11.097  1.00  3.760          H  
ATOM   5110 2HB  PRO A 315     -11.783   4.340 -12.308  1.00  3.760          H  
ATOM   5111 1HG  PRO A 315     -12.676   5.312  -9.961  1.00  3.760          H  
ATOM   5112 2HG  PRO A 315     -13.487   3.912 -10.673  1.00  3.760          H  
ATOM   5113 1HD  PRO A 315     -11.473   3.990  -8.394  1.00  3.760          H  
ATOM   5114 2HD  PRO A 315     -12.942   2.949  -8.627  1.00  3.760          H  
ATOM   5115  N   LEU A 316      -9.105   1.998 -12.570  1.00  1.500          N  
ATOM   5116  CA  LEU A 316      -7.733   1.795 -13.011  1.00  1.620          C  
ATOM   5117  C   LEU A 316      -7.494   2.608 -14.267  1.00  1.570          C  
ATOM   5118  O   LEU A 316      -8.454   3.048 -14.896  1.00  2.030          O  
ATOM   5119  CB  LEU A 316      -7.476   0.306 -13.266  1.00  2.220          C  
ATOM   5120  CG  LEU A 316      -7.812  -0.655 -12.079  1.00  2.220          C  
ATOM   5121  CD1 LEU A 316      -7.562  -2.089 -12.524  1.00  2.220          C  
ATOM   5122  CD2 LEU A 316      -6.990  -0.305 -10.829  1.00  2.220          C  
ATOM   5123  H   LEU A 316      -9.845   1.628 -13.147  1.00  1.800          H  
ATOM   5124  HA  LEU A 316      -7.052   2.159 -12.248  1.00  1.940          H  
ATOM   5125 1HB  LEU A 316      -8.072  -0.002 -14.122  1.00  2.660          H  
ATOM   5126 2HB  LEU A 316      -6.425   0.172 -13.518  1.00  2.660          H  
ATOM   5127  HG  LEU A 316      -8.871  -0.563 -11.829  1.00  2.660          H  
ATOM   5128 1HD1 LEU A 316      -7.822  -2.768 -11.711  1.00  2.660          H  
ATOM   5129 2HD1 LEU A 316      -8.180  -2.314 -13.393  1.00  2.660          H  
ATOM   5130 3HD1 LEU A 316      -6.512  -2.219 -12.783  1.00  2.660          H  
ATOM   5131 1HD2 LEU A 316      -7.264  -0.989 -10.024  1.00  2.660          H  
ATOM   5132 2HD2 LEU A 316      -5.931  -0.397 -11.043  1.00  2.660          H  
ATOM   5133 3HD2 LEU A 316      -7.213   0.710 -10.513  1.00  2.660          H  
ATOM   5134  N   GLY A 317      -6.235   2.791 -14.660  1.00  1.540          N  
ATOM   5135  CA  GLY A 317      -5.970   3.544 -15.876  1.00  1.730          C  
ATOM   5136  C   GLY A 317      -5.919   5.058 -15.598  1.00  1.540          C  
ATOM   5137  O   GLY A 317      -5.116   5.454 -14.739  1.00  1.400          O  
ATOM   5138  H   GLY A 317      -5.467   2.414 -14.116  1.00  1.850          H  
ATOM   5139 1HA  GLY A 317      -5.012   3.222 -16.291  1.00  2.080          H  
ATOM   5140 2HA  GLY A 317      -6.720   3.281 -16.604  1.00  2.080          H  
ATOM   5141  N   PRO A 318      -6.710   5.911 -16.299  1.00  1.620          N  
ATOM   5142  CA  PRO A 318      -6.714   7.369 -16.221  1.00  1.560          C  
ATOM   5143  C   PRO A 318      -6.648   7.986 -14.842  1.00  1.390          C  
ATOM   5144  O   PRO A 318      -5.878   8.909 -14.626  1.00  1.340          O  
ATOM   5145  CB  PRO A 318      -8.035   7.722 -16.903  1.00  2.340          C  
ATOM   5146  CG  PRO A 318      -8.243   6.626 -17.902  1.00  2.340          C  
ATOM   5147  CD  PRO A 318      -7.747   5.376 -17.223  1.00  2.340          C  
ATOM   5148  HA  PRO A 318      -5.887   7.757 -16.840  1.00  1.870          H  
ATOM   5149 1HB  PRO A 318      -8.840   7.754 -16.145  1.00  2.810          H  
ATOM   5150 2HB  PRO A 318      -7.979   8.723 -17.351  1.00  2.810          H  
ATOM   5151 1HG  PRO A 318      -9.307   6.564 -18.179  1.00  2.810          H  
ATOM   5152 2HG  PRO A 318      -7.690   6.859 -18.829  1.00  2.810          H  
ATOM   5153 1HD  PRO A 318      -8.561   4.873 -16.659  1.00  2.810          H  
ATOM   5154 2HD  PRO A 318      -7.313   4.744 -18.006  1.00  2.810          H  
ATOM   5155  N   GLN A 319      -7.328   7.427 -13.850  1.00  1.360          N  
ATOM   5156  CA  GLN A 319      -7.231   8.058 -12.541  1.00  1.260          C  
ATOM   5157  C   GLN A 319      -5.792   8.010 -11.998  1.00  1.160          C  
ATOM   5158  O   GLN A 319      -5.344   8.947 -11.330  1.00  1.120          O  
ATOM   5159  CB  GLN A 319      -8.246   7.427 -11.588  1.00  1.800          C  
ATOM   5160  CG  GLN A 319      -9.702   7.796 -11.951  1.00  1.800          C  
ATOM   5161  CD  GLN A 319     -10.317   6.955 -13.069  1.00  1.800          C  
ATOM   5162  OE1 GLN A 319      -9.626   6.270 -13.831  1.00  1.800          O  
ATOM   5163  NE2 GLN A 319     -11.634   7.020 -13.183  1.00  1.800          N  
ATOM   5164  H   GLN A 319      -7.961   6.642 -13.995  1.00  1.630          H  
ATOM   5165  HA  GLN A 319      -7.497   9.109 -12.657  1.00  1.510          H  
ATOM   5166 1HB  GLN A 319      -8.153   6.338 -11.619  1.00  2.160          H  
ATOM   5167 2HB  GLN A 319      -8.054   7.750 -10.569  1.00  2.160          H  
ATOM   5168 1HG  GLN A 319     -10.325   7.691 -11.060  1.00  2.160          H  
ATOM   5169 2HG  GLN A 319      -9.712   8.831 -12.289  1.00  2.160          H  
ATOM   5170 1HE2 GLN A 319     -12.099   6.500 -13.902  1.00  2.160          H  
ATOM   5171 2HE2 GLN A 319     -12.171   7.579 -12.551  1.00  2.160          H  
ATOM   5172  N   LEU A 320      -5.058   6.933 -12.285  1.00  1.190          N  
ATOM   5173  CA  LEU A 320      -3.692   6.827 -11.806  1.00  1.130          C  
ATOM   5174  C   LEU A 320      -2.822   7.734 -12.634  1.00  1.030          C  
ATOM   5175  O   LEU A 320      -1.907   8.375 -12.112  1.00  0.960          O  
ATOM   5176  CB  LEU A 320      -3.174   5.381 -11.844  1.00  1.610          C  
ATOM   5177  CG  LEU A 320      -1.699   5.160 -11.351  1.00  1.610          C  
ATOM   5178  CD1 LEU A 320      -1.517   5.648  -9.911  1.00  1.610          C  
ATOM   5179  CD2 LEU A 320      -1.368   3.671 -11.443  1.00  1.610          C  
ATOM   5180  H   LEU A 320      -5.438   6.203 -12.892  1.00  1.430          H  
ATOM   5181  HA  LEU A 320      -3.674   7.175 -10.778  1.00  1.360          H  
ATOM   5182 1HB  LEU A 320      -3.829   4.765 -11.233  1.00  1.930          H  
ATOM   5183 2HB  LEU A 320      -3.235   5.026 -12.875  1.00  1.930          H  
ATOM   5184  HG  LEU A 320      -1.015   5.712 -11.992  1.00  1.930          H  
ATOM   5185 1HD1 LEU A 320      -0.489   5.471  -9.625  1.00  1.930          H  
ATOM   5186 2HD1 LEU A 320      -1.719   6.713  -9.835  1.00  1.930          H  
ATOM   5187 3HD1 LEU A 320      -2.185   5.105  -9.249  1.00  1.930          H  
ATOM   5188 1HD2 LEU A 320      -0.338   3.500 -11.128  1.00  1.930          H  
ATOM   5189 2HD2 LEU A 320      -2.042   3.100 -10.808  1.00  1.930          H  
ATOM   5190 3HD2 LEU A 320      -1.484   3.339 -12.481  1.00  1.930          H  
ATOM   5191  N   ARG A 321      -3.079   7.759 -13.940  1.00  1.080          N  
ATOM   5192  CA  ARG A 321      -2.291   8.586 -14.843  1.00  1.030          C  
ATOM   5193  C   ARG A 321      -2.383  10.061 -14.430  1.00  0.950          C  
ATOM   5194  O   ARG A 321      -1.364  10.764 -14.381  1.00  0.870          O  
ATOM   5195  CB  ARG A 321      -2.786   8.417 -16.268  1.00  1.460          C  
ATOM   5196  CG  ARG A 321      -2.510   7.049 -16.865  1.00  1.460          C  
ATOM   5197  CD  ARG A 321      -3.138   6.855 -18.214  1.00  1.460          C  
ATOM   5198  NE  ARG A 321      -2.649   7.806 -19.204  1.00  1.460          N  
ATOM   5199  CZ  ARG A 321      -1.477   7.697 -19.842  1.00  1.460          C  
ATOM   5200  NH1 ARG A 321      -0.676   6.723 -19.571  1.00  1.460          N  
ATOM   5201  NH2 ARG A 321      -1.103   8.566 -20.743  1.00  1.460          N  
ATOM   5202  H   ARG A 321      -3.842   7.168 -14.288  1.00  1.300          H  
ATOM   5203  HA  ARG A 321      -1.251   8.270 -14.788  1.00  1.240          H  
ATOM   5204 1HB  ARG A 321      -3.845   8.604 -16.307  1.00  1.750          H  
ATOM   5205 2HB  ARG A 321      -2.305   9.157 -16.903  1.00  1.750          H  
ATOM   5206 1HG  ARG A 321      -1.437   6.907 -16.942  1.00  1.750          H  
ATOM   5207 2HG  ARG A 321      -2.918   6.288 -16.199  1.00  1.750          H  
ATOM   5208 1HD  ARG A 321      -2.939   5.855 -18.570  1.00  1.750          H  
ATOM   5209 2HD  ARG A 321      -4.208   6.981 -18.132  1.00  1.750          H  
ATOM   5210  HE  ARG A 321      -3.248   8.582 -19.454  1.00  1.750          H  
ATOM   5211 1HH1 ARG A 321      -0.933   6.041 -18.879  1.00  1.750          H  
ATOM   5212 2HH1 ARG A 321       0.235   6.697 -20.057  1.00  1.750          H  
ATOM   5213 1HH2 ARG A 321      -1.699   9.337 -21.005  1.00  1.750          H  
ATOM   5214 2HH2 ARG A 321      -0.182   8.428 -21.191  1.00  1.750          H  
ATOM   5215  N   ASP A 322      -3.601  10.512 -14.080  1.00  1.020          N  
ATOM   5216  CA  ASP A 322      -3.831  11.883 -13.651  1.00  1.000          C  
ATOM   5217  C   ASP A 322      -3.133  12.172 -12.328  1.00  0.900          C  
ATOM   5218  O   ASP A 322      -2.555  13.250 -12.156  1.00  0.860          O  
ATOM   5219  CB  ASP A 322      -5.324  12.171 -13.487  1.00  1.410          C  
ATOM   5220  CG  ASP A 322      -6.126  12.258 -14.801  1.00  1.410          C  
ATOM   5221  OD1 ASP A 322      -5.548  12.337 -15.865  1.00  1.410          O  
ATOM   5222  OD2 ASP A 322      -7.328  12.265 -14.706  1.00  1.410          O  
ATOM   5223  H   ASP A 322      -4.404   9.888 -14.178  1.00  1.220          H  
ATOM   5224  HA  ASP A 322      -3.427  12.554 -14.408  1.00  1.200          H  
ATOM   5225 1HB  ASP A 322      -5.768  11.387 -12.867  1.00  1.690          H  
ATOM   5226 2HB  ASP A 322      -5.439  13.104 -12.962  1.00  1.690          H  
ATOM   5227  N   LEU A 323      -3.138  11.210 -11.394  1.00  0.910          N  
ATOM   5228  CA  LEU A 323      -2.444  11.439 -10.138  1.00  0.910          C  
ATOM   5229  C   LEU A 323      -0.951  11.549 -10.353  1.00  0.780          C  
ATOM   5230  O   LEU A 323      -0.281  12.359  -9.704  1.00  0.800          O  
ATOM   5231  CB  LEU A 323      -2.652  10.310  -9.145  1.00  1.270          C  
ATOM   5232  CG  LEU A 323      -2.005  10.509  -7.763  1.00  1.270          C  
ATOM   5233  CD1 LEU A 323      -2.526  11.727  -7.101  1.00  1.270          C  
ATOM   5234  CD2 LEU A 323      -2.336   9.391  -6.950  1.00  1.270          C  
ATOM   5235  H   LEU A 323      -3.686  10.351 -11.529  1.00  1.090          H  
ATOM   5236  HA  LEU A 323      -2.818  12.371  -9.731  1.00  1.090          H  
ATOM   5237 1HB  LEU A 323      -3.683  10.143  -9.014  1.00  1.530          H  
ATOM   5238 2HB  LEU A 323      -2.227   9.401  -9.578  1.00  1.530          H  
ATOM   5239  HG  LEU A 323      -0.923  10.588  -7.864  1.00  1.530          H  
ATOM   5240 1HD1 LEU A 323      -2.087  11.807  -6.133  1.00  1.530          H  
ATOM   5241 2HD1 LEU A 323      -2.294  12.620  -7.658  1.00  1.530          H  
ATOM   5242 3HD1 LEU A 323      -3.599  11.628  -6.997  1.00  1.530          H  
ATOM   5243 1HD2 LEU A 323      -1.890   9.498  -5.960  1.00  1.530          H  
ATOM   5244 2HD2 LEU A 323      -3.419   9.339  -6.865  1.00  1.530          H  
ATOM   5245 3HD2 LEU A 323      -1.959   8.501  -7.433  1.00  1.530          H  
ATOM   5246  N   CYS A 324      -0.419  10.694 -11.226  1.00  0.700          N  
ATOM   5247  CA  CYS A 324       1.002  10.678 -11.494  1.00  0.640          C  
ATOM   5248  C   CYS A 324       1.412  12.025 -12.069  1.00  0.610          C  
ATOM   5249  O   CYS A 324       2.427  12.601 -11.654  1.00  0.600          O  
ATOM   5250  CB  CYS A 324       1.327   9.553 -12.461  1.00  0.920          C  
ATOM   5251  SG  CYS A 324       1.090   7.922 -11.751  1.00  0.920          S  
ATOM   5252  H   CYS A 324      -1.029  10.012 -11.683  1.00  0.840          H  
ATOM   5253  HA  CYS A 324       1.540  10.509 -10.572  1.00  0.770          H  
ATOM   5254 1HB  CYS A 324       0.717   9.634 -13.355  1.00  1.100          H  
ATOM   5255 2HB  CYS A 324       2.353   9.631 -12.749  1.00  1.100          H  
ATOM   5256  HG  CYS A 324      -0.262   7.972 -11.746  1.00  1.100          H  
ATOM   5257  N   SER A 325       0.581  12.569 -12.971  1.00  0.650          N  
ATOM   5258  CA  SER A 325       0.838  13.877 -13.543  1.00  0.680          C  
ATOM   5259  C   SER A 325       0.862  14.915 -12.437  1.00  0.680          C  
ATOM   5260  O   SER A 325       1.825  15.670 -12.313  1.00  0.680          O  
ATOM   5261  CB  SER A 325      -0.225  14.232 -14.565  1.00  0.940          C  
ATOM   5262  OG  SER A 325      -0.003  15.508 -15.106  1.00  0.940          O  
ATOM   5263  H   SER A 325      -0.225  12.031 -13.306  1.00  0.780          H  
ATOM   5264  HA  SER A 325       1.808  13.864 -14.034  1.00  0.820          H  
ATOM   5265 1HB  SER A 325      -0.224  13.486 -15.359  1.00  1.130          H  
ATOM   5266 2HB  SER A 325      -1.205  14.202 -14.097  1.00  1.130          H  
ATOM   5267  HG  SER A 325      -0.722  15.660 -15.723  1.00  1.130          H  
ATOM   5268  N   LEU A 326      -0.149  14.904 -11.557  1.00  0.690          N  
ATOM   5269  CA  LEU A 326      -0.208  15.883 -10.480  1.00  0.710          C  
ATOM   5270  C   LEU A 326       1.059  15.831  -9.639  1.00  0.660          C  
ATOM   5271  O   LEU A 326       1.638  16.876  -9.313  1.00  0.700          O  
ATOM   5272  CB  LEU A 326      -1.414  15.597  -9.567  1.00  0.990          C  
ATOM   5273  CG  LEU A 326      -1.673  16.563  -8.363  1.00  0.990          C  
ATOM   5274  CD1 LEU A 326      -1.996  17.940  -8.862  1.00  0.990          C  
ATOM   5275  CD2 LEU A 326      -2.798  16.029  -7.547  1.00  0.990          C  
ATOM   5276  H   LEU A 326      -0.921  14.243 -11.686  1.00  0.830          H  
ATOM   5277  HA  LEU A 326      -0.297  16.870 -10.928  1.00  0.850          H  
ATOM   5278 1HB  LEU A 326      -2.308  15.581 -10.188  1.00  1.180          H  
ATOM   5279 2HB  LEU A 326      -1.286  14.601  -9.153  1.00  1.180          H  
ATOM   5280  HG  LEU A 326      -0.780  16.628  -7.737  1.00  1.180          H  
ATOM   5281 1HD1 LEU A 326      -2.188  18.590  -8.025  1.00  1.180          H  
ATOM   5282 2HD1 LEU A 326      -1.158  18.333  -9.434  1.00  1.180          H  
ATOM   5283 3HD1 LEU A 326      -2.883  17.894  -9.488  1.00  1.180          H  
ATOM   5284 1HD2 LEU A 326      -2.975  16.697  -6.700  1.00  1.180          H  
ATOM   5285 2HD2 LEU A 326      -3.701  15.959  -8.155  1.00  1.180          H  
ATOM   5286 3HD2 LEU A 326      -2.518  15.046  -7.187  1.00  1.180          H  
ATOM   5287  N   ALA A 327       1.508  14.616  -9.293  1.00  0.600          N  
ATOM   5288  CA  ALA A 327       2.704  14.471  -8.490  1.00  0.580          C  
ATOM   5289  C   ALA A 327       3.904  15.094  -9.168  1.00  0.590          C  
ATOM   5290  O   ALA A 327       4.657  15.834  -8.524  1.00  0.600          O  
ATOM   5291  CB  ALA A 327       3.013  13.008  -8.272  1.00  0.820          C  
ATOM   5292  H   ALA A 327       0.970  13.788  -9.569  1.00  0.720          H  
ATOM   5293  HA  ALA A 327       2.536  14.970  -7.540  1.00  0.700          H  
ATOM   5294 1HB  ALA A 327       3.893  12.924  -7.665  1.00  0.980          H  
ATOM   5295 2HB  ALA A 327       2.211  12.509  -7.801  1.00  0.980          H  
ATOM   5296 3HB  ALA A 327       3.183  12.543  -9.233  1.00  0.980          H  
ATOM   5297  N   ALA A 328       4.064  14.819 -10.472  1.00  0.600          N  
ATOM   5298  CA  ALA A 328       5.179  15.345 -11.241  1.00  0.640          C  
ATOM   5299  C   ALA A 328       5.135  16.854 -11.349  1.00  0.690          C  
ATOM   5300  O   ALA A 328       6.168  17.505 -11.169  1.00  0.730          O  
ATOM   5301  CB  ALA A 328       5.190  14.711 -12.608  1.00  0.880          C  
ATOM   5302  H   ALA A 328       3.403  14.174 -10.924  1.00  0.720          H  
ATOM   5303  HA  ALA A 328       6.096  15.086 -10.725  1.00  0.770          H  
ATOM   5304 1HB  ALA A 328       6.033  15.064 -13.148  1.00  1.060          H  
ATOM   5305 2HB  ALA A 328       5.255  13.639 -12.497  1.00  1.060          H  
ATOM   5306 3HB  ALA A 328       4.272  14.970 -13.137  1.00  1.060          H  
ATOM   5307  N   GLU A 329       3.938  17.422 -11.562  1.00  0.720          N  
ATOM   5308  CA  GLU A 329       3.794  18.869 -11.686  1.00  0.810          C  
ATOM   5309  C   GLU A 329       4.219  19.506 -10.378  1.00  0.810          C  
ATOM   5310  O   GLU A 329       4.927  20.518 -10.371  1.00  0.900          O  
ATOM   5311  CB  GLU A 329       2.336  19.238 -11.994  1.00  1.100          C  
ATOM   5312  CG  GLU A 329       1.792  18.856 -13.411  1.00  1.100          C  
ATOM   5313  CD  GLU A 329       2.262  19.716 -14.560  1.00  1.100          C  
ATOM   5314  OE1 GLU A 329       2.282  20.929 -14.417  1.00  1.100          O  
ATOM   5315  OE2 GLU A 329       2.556  19.162 -15.599  1.00  1.100          O  
ATOM   5316  H   GLU A 329       3.123  16.819 -11.708  1.00  0.860          H  
ATOM   5317  HA  GLU A 329       4.437  19.229 -12.478  1.00  0.970          H  
ATOM   5318 1HB  GLU A 329       1.686  18.757 -11.263  1.00  1.320          H  
ATOM   5319 2HB  GLU A 329       2.216  20.311 -11.872  1.00  1.320          H  
ATOM   5320 1HG  GLU A 329       2.115  17.838 -13.620  1.00  1.320          H  
ATOM   5321 2HG  GLU A 329       0.710  18.845 -13.384  1.00  1.320          H  
ATOM   5322  N   GLY A 330       3.841  18.853  -9.277  1.00  0.740          N  
ATOM   5323  CA  GLY A 330       4.182  19.261  -7.931  1.00  0.740          C  
ATOM   5324  C   GLY A 330       5.689  19.290  -7.746  1.00  0.760          C  
ATOM   5325  O   GLY A 330       6.258  20.281  -7.283  1.00  0.910          O  
ATOM   5326  H   GLY A 330       3.218  18.049  -9.395  1.00  0.890          H  
ATOM   5327 1HA  GLY A 330       3.757  20.236  -7.726  1.00  0.890          H  
ATOM   5328 2HA  GLY A 330       3.743  18.564  -7.226  1.00  0.890          H  
ATOM   5329  N   ILE A 331       6.374  18.216  -8.125  1.00  0.690          N  
ATOM   5330  CA  ILE A 331       7.812  18.218  -7.928  1.00  0.730          C  
ATOM   5331  C   ILE A 331       8.453  19.346  -8.743  1.00  0.830          C  
ATOM   5332  O   ILE A 331       9.235  20.132  -8.207  1.00  0.900          O  
ATOM   5333  CB  ILE A 331       8.454  16.873  -8.372  1.00  1.010          C  
ATOM   5334  CG1 ILE A 331       7.920  15.645  -7.509  1.00  1.010          C  
ATOM   5335  CG2 ILE A 331      10.011  16.973  -8.293  1.00  1.010          C  
ATOM   5336  CD1 ILE A 331       8.181  15.683  -6.036  1.00  1.010          C  
ATOM   5337  H   ILE A 331       5.871  17.396  -8.480  1.00  0.830          H  
ATOM   5338  HA  ILE A 331       8.024  18.403  -6.879  1.00  0.880          H  
ATOM   5339  HB  ILE A 331       8.162  16.671  -9.409  1.00  1.210          H  
ATOM   5340 1HG1 ILE A 331       6.859  15.569  -7.645  1.00  1.210          H  
ATOM   5341 2HG1 ILE A 331       8.385  14.736  -7.899  1.00  1.210          H  
ATOM   5342 1HG2 ILE A 331      10.448  16.033  -8.629  1.00  1.210          H  
ATOM   5343 2HG2 ILE A 331      10.374  17.777  -8.932  1.00  1.210          H  
ATOM   5344 3HG2 ILE A 331      10.322  17.175  -7.270  1.00  1.210          H  
ATOM   5345 1HD1 ILE A 331       7.782  14.782  -5.573  1.00  1.210          H  
ATOM   5346 2HD1 ILE A 331       9.227  15.720  -5.881  1.00  1.210          H  
ATOM   5347 3HD1 ILE A 331       7.708  16.553  -5.584  1.00  1.210          H  
ATOM   5348  N   TRP A 332       8.064  19.479 -10.013  1.00  0.870          N  
ATOM   5349  CA  TRP A 332       8.643  20.474 -10.918  1.00  0.980          C  
ATOM   5350  C   TRP A 332       8.468  21.902 -10.411  1.00  1.010          C  
ATOM   5351  O   TRP A 332       9.365  22.737 -10.528  1.00  1.130          O  
ATOM   5352  CB  TRP A 332       7.968  20.359 -12.288  1.00  1.330          C  
ATOM   5353  CG  TRP A 332       8.174  19.030 -12.948  1.00  1.330          C  
ATOM   5354  CD1 TRP A 332       9.171  18.148 -12.715  1.00  1.330          C  
ATOM   5355  CD2 TRP A 332       7.323  18.401 -13.934  1.00  1.330          C  
ATOM   5356  NE1 TRP A 332       9.007  17.050 -13.480  1.00  1.330          N  
ATOM   5357  CE2 TRP A 332       7.884  17.181 -14.225  1.00  1.330          C  
ATOM   5358  CE3 TRP A 332       6.149  18.771 -14.568  1.00  1.330          C  
ATOM   5359  CZ2 TRP A 332       7.317  16.311 -15.132  1.00  1.330          C  
ATOM   5360  CZ3 TRP A 332       5.582  17.909 -15.472  1.00  1.330          C  
ATOM   5361  CH2 TRP A 332       6.150  16.709 -15.749  1.00  1.330          C  
ATOM   5362  H   TRP A 332       7.370  18.820 -10.384  1.00  1.040          H  
ATOM   5363  HA  TRP A 332       9.708  20.280 -11.012  1.00  1.180          H  
ATOM   5364 1HB  TRP A 332       6.896  20.518 -12.174  1.00  1.590          H  
ATOM   5365 2HB  TRP A 332       8.352  21.135 -12.952  1.00  1.590          H  
ATOM   5366  HD1 TRP A 332       9.985  18.288 -12.016  1.00  1.590          H  
ATOM   5367  HE1 TRP A 332       9.615  16.243 -13.492  1.00  1.590          H  
ATOM   5368  HE3 TRP A 332       5.680  19.725 -14.354  1.00  1.590          H  
ATOM   5369  HZ2 TRP A 332       7.761  15.342 -15.359  1.00  1.590          H  
ATOM   5370  HZ3 TRP A 332       4.661  18.214 -15.962  1.00  1.590          H  
ATOM   5371  HH2 TRP A 332       5.671  16.050 -16.469  1.00  1.590          H  
ATOM   5372  N   GLN A 333       7.302  22.191  -9.844  1.00  0.950          N  
ATOM   5373  CA  GLN A 333       6.980  23.521  -9.350  1.00  1.010          C  
ATOM   5374  C   GLN A 333       7.249  23.758  -7.864  1.00  0.960          C  
ATOM   5375  O   GLN A 333       6.837  24.794  -7.343  1.00  0.990          O  
ATOM   5376  CB  GLN A 333       5.515  23.841  -9.652  1.00  1.390          C  
ATOM   5377  CG  GLN A 333       5.188  23.843 -11.138  1.00  1.390          C  
ATOM   5378  CD  GLN A 333       5.985  24.880 -11.907  1.00  1.390          C  
ATOM   5379  OE1 GLN A 333       5.958  26.070 -11.585  1.00  1.390          O  
ATOM   5380  NE2 GLN A 333       6.710  24.416 -12.914  1.00  1.390          N  
ATOM   5381  H   GLN A 333       6.572  21.469  -9.817  1.00  1.140          H  
ATOM   5382  HA  GLN A 333       7.600  24.230  -9.896  1.00  1.210          H  
ATOM   5383 1HB  GLN A 333       4.879  23.094  -9.167  1.00  1.670          H  
ATOM   5384 2HB  GLN A 333       5.258  24.814  -9.242  1.00  1.670          H  
ATOM   5385 1HG  GLN A 333       5.420  22.859 -11.549  1.00  1.670          H  
ATOM   5386 2HG  GLN A 333       4.130  24.057 -11.265  1.00  1.670          H  
ATOM   5387 1HE2 GLN A 333       7.305  25.044 -13.488  1.00  1.670          H  
ATOM   5388 2HE2 GLN A 333       6.698  23.441 -13.103  1.00  1.670          H  
ATOM   5389  N   LYS A 334       7.904  22.816  -7.169  1.00  0.910          N  
ATOM   5390  CA  LYS A 334       8.164  22.931  -5.725  1.00  0.900          C  
ATOM   5391  C   LYS A 334       6.870  23.023  -4.912  1.00  0.830          C  
ATOM   5392  O   LYS A 334       6.761  23.832  -3.988  1.00  0.850          O  
ATOM   5393  CB  LYS A 334       9.035  24.164  -5.395  1.00  1.260          C  
ATOM   5394  CG  LYS A 334      10.386  24.178  -6.061  1.00  1.260          C  
ATOM   5395  CD  LYS A 334      11.227  25.389  -5.662  1.00  1.260          C  
ATOM   5396  CE  LYS A 334      12.573  25.410  -6.427  1.00  1.260          C  
ATOM   5397  NZ  LYS A 334      13.386  26.623  -6.108  1.00  1.260          N  
ATOM   5398  H   LYS A 334       8.237  21.974  -7.659  1.00  1.090          H  
ATOM   5399  HA  LYS A 334       8.691  22.030  -5.406  1.00  1.080          H  
ATOM   5400 1HB  LYS A 334       8.516  25.084  -5.648  1.00  1.520          H  
ATOM   5401 2HB  LYS A 334       9.210  24.189  -4.318  1.00  1.520          H  
ATOM   5402 1HG  LYS A 334      10.916  23.277  -5.774  1.00  1.520          H  
ATOM   5403 2HG  LYS A 334      10.244  24.185  -7.140  1.00  1.520          H  
ATOM   5404 1HD  LYS A 334      10.673  26.302  -5.884  1.00  1.520          H  
ATOM   5405 2HD  LYS A 334      11.423  25.353  -4.588  1.00  1.520          H  
ATOM   5406 1HE  LYS A 334      13.151  24.522  -6.167  1.00  1.520          H  
ATOM   5407 2HE  LYS A 334      12.368  25.395  -7.497  1.00  1.520          H  
ATOM   5408 1HZ  LYS A 334      14.256  26.619  -6.632  1.00  1.520          H  
ATOM   5409 2HZ  LYS A 334      12.862  27.448  -6.357  1.00  1.520          H  
ATOM   5410 3HZ  LYS A 334      13.596  26.641  -5.123  1.00  1.520          H  
ATOM   5411  N   LYS A 335       5.893  22.192  -5.256  1.00  0.790          N  
ATOM   5412  CA  LYS A 335       4.614  22.139  -4.581  1.00  0.750          C  
ATOM   5413  C   LYS A 335       4.296  20.736  -4.068  1.00  0.700          C  
ATOM   5414  O   LYS A 335       4.280  19.762  -4.831  1.00  0.710          O  
ATOM   5415  CB  LYS A 335       3.531  22.643  -5.544  1.00  1.070          C  
ATOM   5416  CG  LYS A 335       2.120  22.635  -4.992  1.00  1.070          C  
ATOM   5417  CD  LYS A 335       1.066  23.132  -6.004  1.00  1.070          C  
ATOM   5418  CE  LYS A 335       1.131  24.644  -6.199  1.00  1.070          C  
ATOM   5419  NZ  LYS A 335      -0.029  25.167  -6.962  1.00  1.070          N  
ATOM   5420  H   LYS A 335       6.054  21.557  -6.035  1.00  0.950          H  
ATOM   5421  HA  LYS A 335       4.650  22.804  -3.720  1.00  0.900          H  
ATOM   5422 1HB  LYS A 335       3.779  23.668  -5.815  1.00  1.280          H  
ATOM   5423 2HB  LYS A 335       3.550  22.064  -6.450  1.00  1.280          H  
ATOM   5424 1HG  LYS A 335       1.850  21.615  -4.703  1.00  1.280          H  
ATOM   5425 2HG  LYS A 335       2.076  23.261  -4.104  1.00  1.280          H  
ATOM   5426 1HD  LYS A 335       1.219  22.637  -6.962  1.00  1.280          H  
ATOM   5427 2HD  LYS A 335       0.071  22.876  -5.637  1.00  1.280          H  
ATOM   5428 1HE  LYS A 335       1.143  25.120  -5.232  1.00  1.280          H  
ATOM   5429 2HE  LYS A 335       2.041  24.897  -6.735  1.00  1.280          H  
ATOM   5430 1HZ  LYS A 335       0.042  26.164  -7.067  1.00  1.280          H  
ATOM   5431 2HZ  LYS A 335      -0.082  24.746  -7.879  1.00  1.280          H  
ATOM   5432 3HZ  LYS A 335      -0.910  24.952  -6.440  1.00  1.280          H  
ATOM   5433  N   THR A 336       4.006  20.649  -2.766  1.00  0.710          N  
ATOM   5434  CA  THR A 336       3.638  19.380  -2.160  1.00  0.690          C  
ATOM   5435  C   THR A 336       2.179  19.401  -1.730  1.00  0.670          C  
ATOM   5436  O   THR A 336       1.565  18.351  -1.556  1.00  0.680          O  
ATOM   5437  CB  THR A 336       4.518  19.087  -0.939  1.00  0.970          C  
ATOM   5438  OG1 THR A 336       4.308  20.106   0.065  1.00  0.970          O  
ATOM   5439  CG2 THR A 336       5.979  19.101  -1.366  1.00  0.970          C  
ATOM   5440  H   THR A 336       4.088  21.467  -2.181  1.00  0.850          H  
ATOM   5441  HA  THR A 336       3.765  18.582  -2.888  1.00  0.830          H  
ATOM   5442  HB  THR A 336       4.267  18.112  -0.525  1.00  1.170          H  
ATOM   5443  HG1 THR A 336       3.494  19.911   0.545  1.00  1.170          H  
ATOM   5444 1HG2 THR A 336       6.610  18.899  -0.507  1.00  1.170          H  
ATOM   5445 2HG2 THR A 336       6.142  18.333  -2.125  1.00  1.170          H  
ATOM   5446 3HG2 THR A 336       6.242  20.071  -1.775  1.00  1.170          H  
ATOM   5447  N   LEU A 337       1.616  20.592  -1.553  1.00  0.760          N  
ATOM   5448  CA  LEU A 337       0.222  20.715  -1.148  1.00  0.790          C  
ATOM   5449  C   LEU A 337      -0.509  21.246  -2.341  1.00  0.830          C  
ATOM   5450  O   LEU A 337      -0.026  22.185  -2.967  1.00  0.910          O  
ATOM   5451  CB  LEU A 337       0.046  21.726  -0.025  1.00  1.090          C  
ATOM   5452  CG  LEU A 337       0.866  21.540   1.228  1.00  1.090          C  
ATOM   5453  CD1 LEU A 337       0.546  22.666   2.128  1.00  1.090          C  
ATOM   5454  CD2 LEU A 337       0.575  20.206   1.893  1.00  1.090          C  
ATOM   5455  H   LEU A 337       2.163  21.426  -1.679  1.00  0.910          H  
ATOM   5456  HA  LEU A 337      -0.194  19.744  -0.887  1.00  0.950          H  
ATOM   5457 1HB  LEU A 337       0.274  22.713  -0.422  1.00  1.310          H  
ATOM   5458 2HB  LEU A 337      -1.002  21.717   0.269  1.00  1.310          H  
ATOM   5459  HG  LEU A 337       1.927  21.602   0.983  1.00  1.310          H  
ATOM   5460 1HD1 LEU A 337       1.144  22.575   3.015  1.00  1.310          H  
ATOM   5461 2HD1 LEU A 337       0.775  23.608   1.628  1.00  1.310          H  
ATOM   5462 3HD1 LEU A 337      -0.513  22.642   2.387  1.00  1.310          H  
ATOM   5463 1HD2 LEU A 337       1.169  20.115   2.801  1.00  1.310          H  
ATOM   5464 2HD2 LEU A 337      -0.485  20.151   2.147  1.00  1.310          H  
ATOM   5465 3HD2 LEU A 337       0.829  19.395   1.219  1.00  1.310          H  
ATOM   5466  N   PHE A 338      -1.696  20.744  -2.607  1.00  0.810          N  
ATOM   5467  CA  PHE A 338      -2.412  21.222  -3.766  1.00  0.850          C  
ATOM   5468  C   PHE A 338      -3.754  21.816  -3.380  1.00  0.910          C  
ATOM   5469  O   PHE A 338      -4.457  21.302  -2.501  1.00  0.950          O  
ATOM   5470  CB  PHE A 338      -2.612  20.047  -4.712  1.00  1.170          C  
ATOM   5471  CG  PHE A 338      -1.324  19.404  -5.120  1.00  1.170          C  
ATOM   5472  CD1 PHE A 338      -0.839  18.338  -4.374  1.00  1.170          C  
ATOM   5473  CD2 PHE A 338      -0.587  19.841  -6.204  1.00  1.170          C  
ATOM   5474  CE1 PHE A 338       0.336  17.734  -4.694  1.00  1.170          C  
ATOM   5475  CE2 PHE A 338       0.603  19.219  -6.534  1.00  1.170          C  
ATOM   5476  CZ  PHE A 338       1.058  18.167  -5.773  1.00  1.170          C  
ATOM   5477  H   PHE A 338      -2.055  19.976  -2.045  1.00  0.970          H  
ATOM   5478  HA  PHE A 338      -1.824  21.994  -4.264  1.00  1.020          H  
ATOM   5479 1HB  PHE A 338      -3.228  19.294  -4.230  1.00  1.410          H  
ATOM   5480 2HB  PHE A 338      -3.116  20.391  -5.604  1.00  1.410          H  
ATOM   5481  HD1 PHE A 338      -1.409  17.990  -3.512  1.00  1.410          H  
ATOM   5482  HD2 PHE A 338      -0.951  20.678  -6.802  1.00  1.410          H  
ATOM   5483  HE1 PHE A 338       0.695  16.916  -4.083  1.00  1.410          H  
ATOM   5484  HE2 PHE A 338       1.180  19.562  -7.396  1.00  1.410          H  
ATOM   5485  HZ  PHE A 338       1.991  17.680  -6.023  1.00  1.410          H  
ATOM   5486  N   SER A 339      -4.130  22.885  -4.069  1.00  0.940          N  
ATOM   5487  CA  SER A 339      -5.411  23.547  -3.868  1.00  1.020          C  
ATOM   5488  C   SER A 339      -6.472  22.917  -4.742  1.00  0.970          C  
ATOM   5489  O   SER A 339      -6.136  22.452  -5.828  1.00  0.910          O  
ATOM   5490  CB  SER A 339      -5.305  25.020  -4.256  1.00  1.400          C  
ATOM   5491  OG  SER A 339      -6.572  25.638  -4.275  1.00  1.400          O  
ATOM   5492  H   SER A 339      -3.502  23.286  -4.788  1.00  1.130          H  
ATOM   5493  HA  SER A 339      -5.665  23.467  -2.813  1.00  1.220          H  
ATOM   5494 1HB  SER A 339      -4.655  25.540  -3.554  1.00  1.680          H  
ATOM   5495 2HB  SER A 339      -4.853  25.103  -5.239  1.00  1.680          H  
ATOM   5496  HG  SER A 339      -6.420  26.560  -4.533  1.00  1.680          H  
ATOM   5497  N   PRO A 340      -7.760  22.915  -4.360  1.00  1.020          N  
ATOM   5498  CA  PRO A 340      -8.875  22.492  -5.195  1.00  1.020          C  
ATOM   5499  C   PRO A 340      -8.798  23.130  -6.592  1.00  1.090          C  
ATOM   5500  O   PRO A 340      -9.182  22.502  -7.582  1.00  1.080          O  
ATOM   5501  CB  PRO A 340     -10.079  22.988  -4.394  1.00  1.530          C  
ATOM   5502  CG  PRO A 340      -9.616  22.920  -2.939  1.00  1.530          C  
ATOM   5503  CD  PRO A 340      -8.146  23.291  -2.971  1.00  1.530          C  
ATOM   5504  HA  PRO A 340      -8.876  21.397  -5.265  1.00  1.220          H  
ATOM   5505 1HB  PRO A 340     -10.344  24.011  -4.712  1.00  1.840          H  
ATOM   5506 2HB  PRO A 340     -10.953  22.351  -4.600  1.00  1.840          H  
ATOM   5507 1HG  PRO A 340     -10.205  23.622  -2.325  1.00  1.840          H  
ATOM   5508 2HG  PRO A 340      -9.795  21.926  -2.523  1.00  1.840          H  
ATOM   5509 1HD  PRO A 340      -8.013  24.361  -2.774  1.00  1.840          H  
ATOM   5510 2HD  PRO A 340      -7.616  22.664  -2.231  1.00  1.840          H  
ATOM   5511  N   ASP A 341      -8.215  24.335  -6.691  1.00  1.180          N  
ATOM   5512  CA  ASP A 341      -8.110  25.004  -7.973  1.00  1.270          C  
ATOM   5513  C   ASP A 341      -6.992  24.401  -8.805  1.00  1.170          C  
ATOM   5514  O   ASP A 341      -7.044  24.466 -10.033  1.00  1.170          O  
ATOM   5515  CB  ASP A 341      -7.853  26.495  -7.790  1.00  1.740          C  
ATOM   5516  CG  ASP A 341      -9.049  27.236  -7.233  1.00  1.740          C  
ATOM   5517  OD1 ASP A 341     -10.087  27.254  -7.877  1.00  1.740          O  
ATOM   5518  OD2 ASP A 341      -8.933  27.771  -6.164  1.00  1.740          O  
ATOM   5519  H   ASP A 341      -7.889  24.841  -5.863  1.00  1.420          H  
ATOM   5520  HA  ASP A 341      -9.047  24.875  -8.511  1.00  1.520          H  
ATOM   5521 1HB  ASP A 341      -7.008  26.630  -7.115  1.00  2.090          H  
ATOM   5522 2HB  ASP A 341      -7.578  26.938  -8.748  1.00  2.090          H  
ATOM   5523  N   ASP A 342      -5.980  23.811  -8.167  1.00  1.100          N  
ATOM   5524  CA  ASP A 342      -4.884  23.241  -8.914  1.00  1.020          C  
ATOM   5525  C   ASP A 342      -5.359  21.882  -9.371  1.00  0.930          C  
ATOM   5526  O   ASP A 342      -5.160  21.500 -10.521  1.00  0.930          O  
ATOM   5527  CB  ASP A 342      -3.646  23.039  -8.034  1.00  1.460          C  
ATOM   5528  CG  ASP A 342      -3.005  24.316  -7.500  1.00  1.460          C  
ATOM   5529  OD1 ASP A 342      -2.695  25.214  -8.259  1.00  1.460          O  
ATOM   5530  OD2 ASP A 342      -2.740  24.353  -6.293  1.00  1.460          O  
ATOM   5531  H   ASP A 342      -5.962  23.722  -7.159  1.00  1.320          H  
ATOM   5532  HA  ASP A 342      -4.647  23.866  -9.772  1.00  1.220          H  
ATOM   5533 1HB  ASP A 342      -3.914  22.405  -7.188  1.00  1.750          H  
ATOM   5534 2HB  ASP A 342      -2.891  22.509  -8.597  1.00  1.750          H  
ATOM   5535  N   LEU A 343      -6.133  21.205  -8.521  1.00  0.890          N  
ATOM   5536  CA  LEU A 343      -6.647  19.893  -8.876  1.00  0.840          C  
ATOM   5537  C   LEU A 343      -7.466  20.033 -10.161  1.00  0.880          C  
ATOM   5538  O   LEU A 343      -7.344  19.206 -11.076  1.00  0.860          O  
ATOM   5539  CB  LEU A 343      -7.520  19.355  -7.734  1.00  1.200          C  
ATOM   5540  CG  LEU A 343      -6.837  18.479  -6.611  1.00  1.200          C  
ATOM   5541  CD1 LEU A 343      -5.671  19.178  -5.969  1.00  1.200          C  
ATOM   5542  CD2 LEU A 343      -7.873  18.196  -5.557  1.00  1.200          C  
ATOM   5543  H   LEU A 343      -6.300  21.593  -7.588  1.00  1.070          H  
ATOM   5544  HA  LEU A 343      -5.815  19.214  -9.059  1.00  1.010          H  
ATOM   5545 1HB  LEU A 343      -7.964  20.209  -7.239  1.00  1.440          H  
ATOM   5546 2HB  LEU A 343      -8.328  18.775  -8.176  1.00  1.440          H  
ATOM   5547  HG  LEU A 343      -6.463  17.562  -7.038  1.00  1.440          H  
ATOM   5548 1HD1 LEU A 343      -5.252  18.530  -5.201  1.00  1.440          H  
ATOM   5549 2HD1 LEU A 343      -4.916  19.391  -6.719  1.00  1.440          H  
ATOM   5550 3HD1 LEU A 343      -6.006  20.092  -5.514  1.00  1.440          H  
ATOM   5551 1HD2 LEU A 343      -7.429  17.597  -4.781  1.00  1.440          H  
ATOM   5552 2HD2 LEU A 343      -8.223  19.127  -5.127  1.00  1.440          H  
ATOM   5553 3HD2 LEU A 343      -8.712  17.667  -5.996  1.00  1.440          H  
ATOM   5554  N   ARG A 344      -8.259  21.117 -10.245  1.00  0.950          N  
ATOM   5555  CA  ARG A 344      -9.021  21.427 -11.448  1.00  1.000          C  
ATOM   5556  C   ARG A 344      -8.117  21.815 -12.638  1.00  1.020          C  
ATOM   5557  O   ARG A 344      -8.291  21.291 -13.742  1.00  1.040          O  
ATOM   5558  CB  ARG A 344     -10.036  22.521 -11.140  1.00  1.380          C  
ATOM   5559  CG  ARG A 344     -11.248  22.035 -10.317  1.00  1.380          C  
ATOM   5560  CD  ARG A 344     -12.349  23.053 -10.232  1.00  1.380          C  
ATOM   5561  NE  ARG A 344     -12.005  24.175  -9.332  1.00  1.380          N  
ATOM   5562  CZ  ARG A 344     -12.264  24.207  -7.993  1.00  1.380          C  
ATOM   5563  NH1 ARG A 344     -12.883  23.197  -7.399  1.00  1.380          N  
ATOM   5564  NH2 ARG A 344     -11.903  25.257  -7.273  1.00  1.380          N  
ATOM   5565  H   ARG A 344      -8.353  21.724  -9.424  1.00  1.140          H  
ATOM   5566  HA  ARG A 344      -9.581  20.534 -11.726  1.00  1.200          H  
ATOM   5567 1HB  ARG A 344      -9.548  23.309 -10.566  1.00  1.660          H  
ATOM   5568 2HB  ARG A 344     -10.397  22.961 -12.067  1.00  1.660          H  
ATOM   5569 1HG  ARG A 344     -11.652  21.135 -10.779  1.00  1.660          H  
ATOM   5570 2HG  ARG A 344     -10.919  21.799  -9.308  1.00  1.660          H  
ATOM   5571 1HD  ARG A 344     -12.527  23.463 -11.226  1.00  1.660          H  
ATOM   5572 2HD  ARG A 344     -13.260  22.582  -9.879  1.00  1.660          H  
ATOM   5573  HE  ARG A 344     -11.534  24.979  -9.737  1.00  1.660          H  
ATOM   5574 1HH1 ARG A 344     -13.168  22.389  -7.930  1.00  1.660          H  
ATOM   5575 2HH1 ARG A 344     -13.077  23.236  -6.411  1.00  1.660          H  
ATOM   5576 1HH2 ARG A 344     -11.405  26.050  -7.705  1.00  1.660          H  
ATOM   5577 2HH2 ARG A 344     -12.098  25.294  -6.289  1.00  1.660          H  
ATOM   5578  N   LYS A 345      -7.111  22.682 -12.428  1.00  1.030          N  
ATOM   5579  CA  LYS A 345      -6.204  23.077 -13.518  1.00  1.070          C  
ATOM   5580  C   LYS A 345      -5.446  21.893 -14.099  1.00  1.050          C  
ATOM   5581  O   LYS A 345      -5.178  21.843 -15.301  1.00  1.100          O  
ATOM   5582  CB  LYS A 345      -5.204  24.150 -13.079  1.00  1.480          C  
ATOM   5583  CG  LYS A 345      -5.796  25.548 -12.872  1.00  1.480          C  
ATOM   5584  CD  LYS A 345      -4.729  26.535 -12.387  1.00  1.480          C  
ATOM   5585  CE  LYS A 345      -5.308  27.925 -12.153  1.00  1.480          C  
ATOM   5586  NZ  LYS A 345      -4.275  28.878 -11.648  1.00  1.480          N  
ATOM   5587  H   LYS A 345      -6.996  23.118 -11.508  1.00  1.240          H  
ATOM   5588  HA  LYS A 345      -6.810  23.498 -14.320  1.00  1.280          H  
ATOM   5589 1HB  LYS A 345      -4.746  23.839 -12.143  1.00  1.780          H  
ATOM   5590 2HB  LYS A 345      -4.408  24.224 -13.818  1.00  1.780          H  
ATOM   5591 1HG  LYS A 345      -6.193  25.902 -13.823  1.00  1.780          H  
ATOM   5592 2HG  LYS A 345      -6.609  25.509 -12.165  1.00  1.780          H  
ATOM   5593 1HD  LYS A 345      -4.309  26.169 -11.445  1.00  1.780          H  
ATOM   5594 2HD  LYS A 345      -3.927  26.599 -13.122  1.00  1.780          H  
ATOM   5595 1HE  LYS A 345      -5.716  28.307 -13.087  1.00  1.780          H  
ATOM   5596 2HE  LYS A 345      -6.112  27.855 -11.418  1.00  1.780          H  
ATOM   5597 1HZ  LYS A 345      -4.692  29.787 -11.500  1.00  1.780          H  
ATOM   5598 2HZ  LYS A 345      -3.900  28.531 -10.771  1.00  1.780          H  
ATOM   5599 3HZ  LYS A 345      -3.528  28.959 -12.324  1.00  1.780          H  
ATOM   5600  N   HIS A 346      -5.144  20.910 -13.255  1.00  1.010          N  
ATOM   5601  CA  HIS A 346      -4.398  19.736 -13.663  1.00  1.010          C  
ATOM   5602  C   HIS A 346      -5.291  18.638 -14.251  1.00  1.000          C  
ATOM   5603  O   HIS A 346      -4.808  17.541 -14.542  1.00  1.020          O  
ATOM   5604  CB  HIS A 346      -3.591  19.159 -12.489  1.00  1.410          C  
ATOM   5605  CG  HIS A 346      -2.505  20.074 -11.970  1.00  1.410          C  
ATOM   5606  ND1 HIS A 346      -1.450  20.491 -12.742  1.00  1.410          N  
ATOM   5607  CD2 HIS A 346      -2.308  20.611 -10.747  1.00  1.410          C  
ATOM   5608  CE1 HIS A 346      -0.660  21.266 -12.019  1.00  1.410          C  
ATOM   5609  NE2 HIS A 346      -1.159  21.350 -10.800  1.00  1.410          N  
ATOM   5610  H   HIS A 346      -5.361  21.039 -12.265  1.00  1.210          H  
ATOM   5611  HA  HIS A 346      -3.689  20.022 -14.437  1.00  1.210          H  
ATOM   5612 1HB  HIS A 346      -4.277  18.952 -11.662  1.00  1.700          H  
ATOM   5613 2HB  HIS A 346      -3.135  18.215 -12.782  1.00  1.700          H  
ATOM   5614  HD1 HIS A 346      -1.258  20.222 -13.689  1.00  1.700          H  
ATOM   5615  HD2 HIS A 346      -2.868  20.545  -9.822  1.00  1.700          H  
ATOM   5616  HE1 HIS A 346       0.238  21.703 -12.463  1.00  1.700          H  
ATOM   5617  N   GLY A 347      -6.582  18.922 -14.456  1.00  1.010          N  
ATOM   5618  CA  GLY A 347      -7.466  17.961 -15.089  1.00  1.040          C  
ATOM   5619  C   GLY A 347      -8.248  16.962 -14.234  1.00  1.000          C  
ATOM   5620  O   GLY A 347      -8.743  15.980 -14.789  1.00  1.070          O  
ATOM   5621  H   GLY A 347      -6.964  19.834 -14.191  1.00  1.210          H  
ATOM   5622 1HA  GLY A 347      -8.188  18.530 -15.675  1.00  1.250          H  
ATOM   5623 2HA  GLY A 347      -6.883  17.401 -15.818  1.00  1.250          H  
ATOM   5624  N   LEU A 348      -8.414  17.153 -12.921  1.00  0.930          N  
ATOM   5625  CA  LEU A 348      -9.211  16.122 -12.258  1.00  0.920          C  
ATOM   5626  C   LEU A 348     -10.684  16.425 -12.487  1.00  0.980          C  
ATOM   5627  O   LEU A 348     -11.243  17.405 -11.984  1.00  1.040          O  
ATOM   5628  CB  LEU A 348      -8.965  16.026 -10.745  1.00  1.290          C  
ATOM   5629  CG  LEU A 348      -7.527  15.704 -10.244  1.00  1.290          C  
ATOM   5630  CD1 LEU A 348      -7.587  15.540  -8.708  1.00  1.290          C  
ATOM   5631  CD2 LEU A 348      -6.957  14.470 -10.941  1.00  1.290          C  
ATOM   5632  H   LEU A 348      -8.016  17.951 -12.412  1.00  1.120          H  
ATOM   5633  HA  LEU A 348      -8.999  15.157 -12.711  1.00  1.100          H  
ATOM   5634 1HB  LEU A 348      -9.220  16.999 -10.319  1.00  1.550          H  
ATOM   5635 2HB  LEU A 348      -9.650  15.311 -10.334  1.00  1.550          H  
ATOM   5636  HG  LEU A 348      -6.881  16.563 -10.458  1.00  1.550          H  
ATOM   5637 1HD1 LEU A 348      -6.587  15.362  -8.311  1.00  1.550          H  
ATOM   5638 2HD1 LEU A 348      -7.993  16.436  -8.281  1.00  1.550          H  
ATOM   5639 3HD1 LEU A 348      -8.232  14.701  -8.452  1.00  1.550          H  
ATOM   5640 1HD2 LEU A 348      -5.948  14.279 -10.581  1.00  1.550          H  
ATOM   5641 2HD2 LEU A 348      -7.580  13.615 -10.739  1.00  1.550          H  
ATOM   5642 3HD2 LEU A 348      -6.918  14.646 -12.016  1.00  1.550          H  
ATOM   5643  N   ASP A 349     -11.344  15.545 -13.226  1.00  1.100          N  
ATOM   5644  CA  ASP A 349     -12.731  15.776 -13.602  1.00  1.260          C  
ATOM   5645  C   ASP A 349     -13.698  15.413 -12.477  1.00  1.190          C  
ATOM   5646  O   ASP A 349     -14.321  14.348 -12.471  1.00  1.190          O  
ATOM   5647  CB  ASP A 349     -13.077  15.007 -14.884  1.00  1.700          C  
ATOM   5648  CG  ASP A 349     -14.437  15.404 -15.488  1.00  1.700          C  
ATOM   5649  OD1 ASP A 349     -15.011  16.364 -15.020  1.00  1.700          O  
ATOM   5650  OD2 ASP A 349     -14.866  14.766 -16.428  1.00  1.700          O  
ATOM   5651  H   ASP A 349     -10.839  14.752 -13.605  1.00  1.320          H  
ATOM   5652  HA  ASP A 349     -12.850  16.839 -13.814  1.00  1.510          H  
ATOM   5653 1HB  ASP A 349     -12.298  15.183 -15.628  1.00  2.040          H  
ATOM   5654 2HB  ASP A 349     -13.090  13.940 -14.671  1.00  2.040          H  
ATOM   5655  N   GLY A 350     -13.797  16.314 -11.510  1.00  1.290          N  
ATOM   5656  CA  GLY A 350     -14.658  16.121 -10.353  1.00  1.310          C  
ATOM   5657  C   GLY A 350     -14.074  15.206  -9.286  1.00  1.300          C  
ATOM   5658  O   GLY A 350     -12.909  15.344  -8.870  1.00  1.250          O  
ATOM   5659  H   GLY A 350     -13.191  17.134 -11.597  1.00  1.550          H  
ATOM   5660 1HA  GLY A 350     -14.874  17.094  -9.912  1.00  1.570          H  
ATOM   5661 2HA  GLY A 350     -15.612  15.719 -10.689  1.00  1.570          H  
ATOM   5662  N   ALA A 351     -14.903  14.270  -8.800  1.00  1.370          N  
ATOM   5663  CA  ALA A 351     -14.564  13.427  -7.647  1.00  1.410          C  
ATOM   5664  C   ALA A 351     -13.558  12.312  -7.949  1.00  1.280          C  
ATOM   5665  O   ALA A 351     -13.716  11.150  -7.547  1.00  1.280          O  
ATOM   5666  CB  ALA A 351     -15.842  12.810  -7.107  1.00  1.960          C  
ATOM   5667  H   ALA A 351     -15.815  14.174  -9.228  1.00  1.640          H  
ATOM   5668  HA  ALA A 351     -14.129  14.070  -6.882  1.00  1.690          H  
ATOM   5669 1HB  ALA A 351     -15.638  12.228  -6.234  1.00  2.350          H  
ATOM   5670 2HB  ALA A 351     -16.542  13.604  -6.850  1.00  2.350          H  
ATOM   5671 3HB  ALA A 351     -16.284  12.170  -7.868  1.00  2.350          H  
ATOM   5672  N   ILE A 352     -12.441  12.724  -8.514  1.00  1.190          N  
ATOM   5673  CA  ILE A 352     -11.340  11.859  -8.809  1.00  1.110          C  
ATOM   5674  C   ILE A 352     -10.628  11.925  -7.496  1.00  0.950          C  
ATOM   5675  O   ILE A 352     -10.100  10.927  -7.002  1.00  0.900          O  
ATOM   5676  CB  ILE A 352     -10.426  12.380  -9.915  1.00  1.590          C  
ATOM   5677  CG1 ILE A 352     -11.220  12.705 -11.213  1.00  1.590          C  
ATOM   5678  CG2 ILE A 352      -9.399  11.309 -10.183  1.00  1.590          C  
ATOM   5679  CD1 ILE A 352     -12.040  11.603 -11.818  1.00  1.590          C  
ATOM   5680  H   ILE A 352     -12.396  13.697  -8.768  1.00  1.430          H  
ATOM   5681  HA  ILE A 352     -11.667  10.840  -9.000  1.00  1.330          H  
ATOM   5682  HB  ILE A 352      -9.932  13.271  -9.588  1.00  1.900          H  
ATOM   5683 1HG1 ILE A 352     -11.896  13.531 -10.988  1.00  1.900          H  
ATOM   5684 2HG1 ILE A 352     -10.508  13.039 -11.965  1.00  1.900          H  
ATOM   5685 1HG2 ILE A 352      -8.706  11.628 -10.952  1.00  1.900          H  
ATOM   5686 2HG2 ILE A 352      -8.868  11.116  -9.273  1.00  1.900          H  
ATOM   5687 3HG2 ILE A 352      -9.879  10.398 -10.495  1.00  1.900          H  
ATOM   5688 1HD1 ILE A 352     -12.544  11.987 -12.708  1.00  1.900          H  
ATOM   5689 2HD1 ILE A 352     -11.414  10.767 -12.102  1.00  1.900          H  
ATOM   5690 3HD1 ILE A 352     -12.792  11.271 -11.104  1.00  1.900          H  
ATOM   5691  N   ILE A 353     -10.616  13.145  -6.948  1.00  0.930          N  
ATOM   5692  CA  ILE A 353      -9.997  13.396  -5.667  1.00  0.840          C  
ATOM   5693  C   ILE A 353     -10.633  12.604  -4.541  1.00  0.840          C  
ATOM   5694  O   ILE A 353      -9.928  12.156  -3.643  1.00  0.760          O  
ATOM   5695  CB  ILE A 353      -9.980  14.905  -5.329  1.00  1.210          C  
ATOM   5696  CG1 ILE A 353      -9.175  15.171  -4.015  1.00  1.210          C  
ATOM   5697  CG2 ILE A 353     -11.395  15.505  -5.236  1.00  1.210          C  
ATOM   5698  CD1 ILE A 353      -7.734  14.799  -4.067  1.00  1.210          C  
ATOM   5699  H   ILE A 353     -11.095  13.895  -7.460  1.00  1.120          H  
ATOM   5700  HA  ILE A 353      -8.969  13.068  -5.760  1.00  1.010          H  
ATOM   5701  HB  ILE A 353      -9.453  15.413  -6.129  1.00  1.450          H  
ATOM   5702 1HG1 ILE A 353      -9.236  16.231  -3.800  1.00  1.450          H  
ATOM   5703 2HG1 ILE A 353      -9.631  14.631  -3.184  1.00  1.450          H  
ATOM   5704 1HG2 ILE A 353     -11.313  16.574  -5.040  1.00  1.450          H  
ATOM   5705 2HG2 ILE A 353     -11.922  15.356  -6.175  1.00  1.450          H  
ATOM   5706 3HG2 ILE A 353     -11.959  15.050  -4.430  1.00  1.450          H  
ATOM   5707 1HD1 ILE A 353      -7.255  15.035  -3.132  1.00  1.450          H  
ATOM   5708 2HD1 ILE A 353      -7.621  13.742  -4.233  1.00  1.450          H  
ATOM   5709 3HD1 ILE A 353      -7.259  15.347  -4.864  1.00  1.450          H  
ATOM   5710  N   SER A 354     -11.954  12.421  -4.576  1.00  0.960          N  
ATOM   5711  CA  SER A 354     -12.611  11.661  -3.534  1.00  1.010          C  
ATOM   5712  C   SER A 354     -12.114  10.231  -3.593  1.00  0.970          C  
ATOM   5713  O   SER A 354     -11.815   9.630  -2.559  1.00  0.970          O  
ATOM   5714  CB  SER A 354     -14.112  11.688  -3.710  1.00  1.390          C  
ATOM   5715  OG  SER A 354     -14.625  12.988  -3.551  1.00  1.390          O  
ATOM   5716  H   SER A 354     -12.497  12.823  -5.321  1.00  1.150          H  
ATOM   5717  HA  SER A 354     -12.351  12.086  -2.564  1.00  1.210          H  
ATOM   5718 1HB  SER A 354     -14.358  11.302  -4.688  1.00  1.670          H  
ATOM   5719 2HB  SER A 354     -14.568  11.025  -2.976  1.00  1.670          H  
ATOM   5720  HG  SER A 354     -15.578  12.913  -3.660  1.00  1.670          H  
ATOM   5721  N   THR A 355     -11.977   9.698  -4.811  1.00  0.960          N  
ATOM   5722  CA  THR A 355     -11.482   8.339  -4.976  1.00  0.980          C  
ATOM   5723  C   THR A 355     -10.023   8.244  -4.459  1.00  0.900          C  
ATOM   5724  O   THR A 355      -9.688   7.319  -3.712  1.00  0.950          O  
ATOM   5725  CB  THR A 355     -11.597   7.901  -6.460  1.00  1.360          C  
ATOM   5726  OG1 THR A 355     -12.974   7.973  -6.882  1.00  1.360          O  
ATOM   5727  CG2 THR A 355     -11.167   6.452  -6.612  1.00  1.360          C  
ATOM   5728  H   THR A 355     -12.296  10.224  -5.630  1.00  1.150          H  
ATOM   5729  HA  THR A 355     -12.097   7.668  -4.377  1.00  1.180          H  
ATOM   5730  HB  THR A 355     -10.978   8.540  -7.087  1.00  1.640          H  
ATOM   5731  HG1 THR A 355     -13.249   8.899  -6.965  1.00  1.640          H  
ATOM   5732 1HG2 THR A 355     -11.266   6.169  -7.652  1.00  1.640          H  
ATOM   5733 2HG2 THR A 355     -10.170   6.334  -6.312  1.00  1.640          H  
ATOM   5734 3HG2 THR A 355     -11.801   5.813  -5.996  1.00  1.640          H  
ATOM   5735  N   PHE A 356      -9.165   9.217  -4.823  1.00  0.810          N  
ATOM   5736  CA  PHE A 356      -7.757   9.220  -4.395  1.00  0.750          C  
ATOM   5737  C   PHE A 356      -7.625   9.281  -2.875  1.00  0.730          C  
ATOM   5738  O   PHE A 356      -6.698   8.695  -2.277  1.00  0.780          O  
ATOM   5739  CB  PHE A 356      -7.011  10.431  -4.918  1.00  1.070          C  
ATOM   5740  CG  PHE A 356      -6.747  10.547  -6.378  1.00  1.070          C  
ATOM   5741  CD1 PHE A 356      -6.572  11.804  -6.919  1.00  1.070          C  
ATOM   5742  CD2 PHE A 356      -6.649   9.460  -7.212  1.00  1.070          C  
ATOM   5743  CE1 PHE A 356      -6.301  11.979  -8.233  1.00  1.070          C  
ATOM   5744  CE2 PHE A 356      -6.387   9.630  -8.524  1.00  1.070          C  
ATOM   5745  CZ  PHE A 356      -6.207  10.898  -9.045  1.00  1.070          C  
ATOM   5746  H   PHE A 356      -9.496   9.944  -5.469  1.00  0.970          H  
ATOM   5747  HA  PHE A 356      -7.281   8.314  -4.730  1.00  0.900          H  
ATOM   5748 1HB  PHE A 356      -7.509  11.335  -4.580  1.00  1.290          H  
ATOM   5749 2HB  PHE A 356      -6.060  10.393  -4.449  1.00  1.290          H  
ATOM   5750  HD1 PHE A 356      -6.652  12.657  -6.280  1.00  1.290          H  
ATOM   5751  HD2 PHE A 356      -6.778   8.459  -6.834  1.00  1.290          H  
ATOM   5752  HE1 PHE A 356      -6.161  12.971  -8.629  1.00  1.290          H  
ATOM   5753  HE2 PHE A 356      -6.312   8.762  -9.164  1.00  1.290          H  
ATOM   5754  HZ  PHE A 356      -5.991  11.023 -10.106  1.00  1.290          H  
ATOM   5755  N   LEU A 357      -8.499  10.078  -2.261  1.00  0.750          N  
ATOM   5756  CA  LEU A 357      -8.560  10.241  -0.824  1.00  0.830          C  
ATOM   5757  C   LEU A 357      -8.954   8.937  -0.145  1.00  0.950          C  
ATOM   5758  O   LEU A 357      -8.272   8.467   0.767  1.00  1.060          O  
ATOM   5759  CB  LEU A 357      -9.548  11.379  -0.505  1.00  1.130          C  
ATOM   5760  CG  LEU A 357      -9.743  11.835   0.961  1.00  1.130          C  
ATOM   5761  CD1 LEU A 357     -10.115  13.303   0.939  1.00  1.130          C  
ATOM   5762  CD2 LEU A 357     -10.870  11.033   1.637  1.00  1.130          C  
ATOM   5763  H   LEU A 357      -9.160  10.614  -2.833  1.00  0.900          H  
ATOM   5764  HA  LEU A 357      -7.574  10.514  -0.481  1.00  1.000          H  
ATOM   5765 1HB  LEU A 357      -9.232  12.253  -1.079  1.00  1.360          H  
ATOM   5766 2HB  LEU A 357     -10.523  11.086  -0.882  1.00  1.360          H  
ATOM   5767  HG  LEU A 357      -8.832  11.713   1.518  1.00  1.360          H  
ATOM   5768 1HD1 LEU A 357     -10.266  13.651   1.960  1.00  1.360          H  
ATOM   5769 2HD1 LEU A 357      -9.308  13.869   0.471  1.00  1.360          H  
ATOM   5770 3HD1 LEU A 357     -11.033  13.441   0.373  1.00  1.360          H  
ATOM   5771 1HD2 LEU A 357     -11.002  11.396   2.657  1.00  1.360          H  
ATOM   5772 2HD2 LEU A 357     -11.798  11.168   1.082  1.00  1.360          H  
ATOM   5773 3HD2 LEU A 357     -10.634   9.980   1.676  1.00  1.360          H  
ATOM   5774  N   LYS A 358     -10.029   8.300  -0.619  1.00  1.000          N  
ATOM   5775  CA  LYS A 358     -10.501   7.049  -0.028  1.00  1.110          C  
ATOM   5776  C   LYS A 358      -9.425   5.974  -0.073  1.00  1.150          C  
ATOM   5777  O   LYS A 358      -9.290   5.177   0.857  1.00  1.300          O  
ATOM   5778  CB  LYS A 358     -11.761   6.555  -0.737  1.00  1.510          C  
ATOM   5779  CG  LYS A 358     -13.015   7.370  -0.450  1.00  1.510          C  
ATOM   5780  CD  LYS A 358     -14.197   6.835  -1.244  1.00  1.510          C  
ATOM   5781  CE  LYS A 358     -15.458   7.652  -1.004  1.00  1.510          C  
ATOM   5782  NZ  LYS A 358     -16.608   7.139  -1.806  1.00  1.510          N  
ATOM   5783  H   LYS A 358     -10.559   8.720  -1.388  1.00  1.200          H  
ATOM   5784  HA  LYS A 358     -10.744   7.234   1.017  1.00  1.330          H  
ATOM   5785 1HB  LYS A 358     -11.594   6.584  -1.817  1.00  1.810          H  
ATOM   5786 2HB  LYS A 358     -11.954   5.517  -0.464  1.00  1.810          H  
ATOM   5787 1HG  LYS A 358     -13.244   7.306   0.613  1.00  1.810          H  
ATOM   5788 2HG  LYS A 358     -12.846   8.412  -0.695  1.00  1.810          H  
ATOM   5789 1HD  LYS A 358     -13.955   6.866  -2.309  1.00  1.810          H  
ATOM   5790 2HD  LYS A 358     -14.386   5.801  -0.961  1.00  1.810          H  
ATOM   5791 1HE  LYS A 358     -15.715   7.613   0.053  1.00  1.810          H  
ATOM   5792 2HE  LYS A 358     -15.267   8.691  -1.284  1.00  1.810          H  
ATOM   5793 1HZ  LYS A 358     -17.427   7.704  -1.625  1.00  1.810          H  
ATOM   5794 2HZ  LYS A 358     -16.380   7.183  -2.790  1.00  1.810          H  
ATOM   5795 3HZ  LYS A 358     -16.799   6.181  -1.548  1.00  1.810          H  
ATOM   5796  N   MET A 359      -8.629   5.981  -1.140  1.00  1.070          N  
ATOM   5797  CA  MET A 359      -7.557   5.018  -1.321  1.00  1.180          C  
ATOM   5798  C   MET A 359      -6.308   5.269  -0.482  1.00  1.170          C  
ATOM   5799  O   MET A 359      -5.402   4.434  -0.477  1.00  1.390          O  
ATOM   5800  CB  MET A 359      -7.137   4.998  -2.772  1.00  1.610          C  
ATOM   5801  CG  MET A 359      -8.108   4.396  -3.694  1.00  1.610          C  
ATOM   5802  SD  MET A 359      -7.408   4.145  -5.309  1.00  1.610          S  
ATOM   5803  CE  MET A 359      -7.203   5.753  -5.935  1.00  1.610          C  
ATOM   5804  H   MET A 359      -8.836   6.646  -1.894  1.00  1.280          H  
ATOM   5805  HA  MET A 359      -7.942   4.037  -1.050  1.00  1.420          H  
ATOM   5806 1HB  MET A 359      -7.021   6.030  -3.075  1.00  1.930          H  
ATOM   5807 2HB  MET A 359      -6.200   4.535  -2.898  1.00  1.930          H  
ATOM   5808 1HG  MET A 359      -8.404   3.436  -3.286  1.00  1.930          H  
ATOM   5809 2HG  MET A 359      -9.000   5.002  -3.782  1.00  1.930          H  
ATOM   5810 1HE  MET A 359      -6.772   5.706  -6.934  1.00  1.930          H  
ATOM   5811 2HE  MET A 359      -8.128   6.258  -5.964  1.00  1.930          H  
ATOM   5812 3HE  MET A 359      -6.555   6.278  -5.287  1.00  1.930          H  
ATOM   5813  N   GLY A 360      -6.224   6.408   0.202  1.00  1.040          N  
ATOM   5814  CA  GLY A 360      -5.052   6.717   1.002  1.00  1.100          C  
ATOM   5815  C   GLY A 360      -3.828   7.088   0.170  1.00  0.910          C  
ATOM   5816  O   GLY A 360      -2.694   6.826   0.589  1.00  1.120          O  
ATOM   5817  H   GLY A 360      -7.009   7.065   0.215  1.00  1.250          H  
ATOM   5818 1HA  GLY A 360      -5.298   7.544   1.670  1.00  1.320          H  
ATOM   5819 2HA  GLY A 360      -4.816   5.865   1.638  1.00  1.320          H  
ATOM   5820  N   ILE A 361      -4.023   7.627  -1.044  1.00  0.790          N  
ATOM   5821  CA  ILE A 361      -2.854   7.959  -1.853  1.00  1.000          C  
ATOM   5822  C   ILE A 361      -2.664   9.491  -1.947  1.00  1.100          C  
ATOM   5823  O   ILE A 361      -1.525   9.969  -1.852  1.00  1.480          O  
ATOM   5824  CB  ILE A 361      -2.856   7.179  -3.206  1.00  1.320          C  
ATOM   5825  CG1 ILE A 361      -4.016   7.550  -4.145  1.00  1.320          C  
ATOM   5826  CG2 ILE A 361      -2.868   5.658  -2.896  1.00  1.320          C  
ATOM   5827  CD1 ILE A 361      -3.923   6.848  -5.516  1.00  1.320          C  
ATOM   5828  H   ILE A 361      -4.967   7.839  -1.377  1.00  0.950          H  
ATOM   5829  HA  ILE A 361      -1.972   7.585  -1.337  1.00  1.200          H  
ATOM   5830  HB  ILE A 361      -1.948   7.424  -3.734  1.00  1.580          H  
ATOM   5831 1HG1 ILE A 361      -4.973   7.329  -3.682  1.00  1.580          H  
ATOM   5832 2HG1 ILE A 361      -3.960   8.618  -4.338  1.00  1.580          H  
ATOM   5833 1HG2 ILE A 361      -2.803   5.060  -3.785  1.00  1.580          H  
ATOM   5834 2HG2 ILE A 361      -2.024   5.433  -2.283  1.00  1.580          H  
ATOM   5835 3HG2 ILE A 361      -3.782   5.404  -2.361  1.00  1.580          H  
ATOM   5836 1HD1 ILE A 361      -4.719   7.200  -6.159  1.00  1.580          H  
ATOM   5837 2HD1 ILE A 361      -2.985   7.058  -5.973  1.00  1.580          H  
ATOM   5838 3HD1 ILE A 361      -4.013   5.777  -5.408  1.00  1.580          H  
ATOM   5839  N   LEU A 362      -3.771  10.248  -2.134  1.00  1.240          N  
ATOM   5840  CA  LEU A 362      -3.730  11.729  -2.227  1.00  1.450          C  
ATOM   5841  C   LEU A 362      -4.774  12.326  -1.258  1.00  1.320          C  
ATOM   5842  O   LEU A 362      -5.573  13.182  -1.649  1.00  1.630          O  
ATOM   5843  CB  LEU A 362      -4.065  12.269  -3.639  1.00  1.950          C  
ATOM   5844  CG  LEU A 362      -3.831  13.841  -3.913  1.00  1.950          C  
ATOM   5845  CD1 LEU A 362      -2.380  14.174  -3.938  1.00  1.950          C  
ATOM   5846  CD2 LEU A 362      -4.475  14.240  -5.186  1.00  1.950          C  
ATOM   5847  H   LEU A 362      -4.673   9.770  -2.180  1.00  1.490          H  
ATOM   5848  HA  LEU A 362      -2.745  12.060  -1.939  1.00  1.740          H  
ATOM   5849 1HB  LEU A 362      -3.541  11.684  -4.375  1.00  2.340          H  
ATOM   5850 2HB  LEU A 362      -5.106  12.144  -3.777  1.00  2.340          H  
ATOM   5851  HG  LEU A 362      -4.268  14.405  -3.110  1.00  2.340          H  
ATOM   5852 1HD1 LEU A 362      -2.249  15.243  -4.092  1.00  2.340          H  
ATOM   5853 2HD1 LEU A 362      -1.925  13.892  -3.042  1.00  2.340          H  
ATOM   5854 3HD1 LEU A 362      -1.922  13.639  -4.737  1.00  2.340          H  
ATOM   5855 1HD2 LEU A 362      -4.347  15.306  -5.325  1.00  2.340          H  
ATOM   5856 2HD2 LEU A 362      -4.043  13.708  -6.004  1.00  2.340          H  
ATOM   5857 3HD2 LEU A 362      -5.485  14.016  -5.133  1.00  2.340          H  
ATOM   5858  N   GLN A 363      -4.819  11.843  -0.025  1.00  1.310          N  
ATOM   5859  CA  GLN A 363      -5.830  12.282   0.938  1.00  1.430          C  
ATOM   5860  C   GLN A 363      -5.569  13.654   1.540  1.00  1.330          C  
ATOM   5861  O   GLN A 363      -4.402  13.842   1.871  1.00  1.520          O  
ATOM   5862  CB  GLN A 363      -5.945  11.235   2.065  1.00  1.950          C  
ATOM   5863  CG  GLN A 363      -4.711  11.136   3.018  1.00  1.950          C  
ATOM   5864  CD  GLN A 363      -4.871  10.046   4.065  1.00  1.950          C  
ATOM   5865  OE1 GLN A 363      -5.556   9.050   3.829  1.00  1.950          O  
ATOM   5866  NE2 GLN A 363      -4.244  10.225   5.223  1.00  1.950          N  
ATOM   5867  H   GLN A 363      -4.131  11.160   0.253  1.00  1.570          H  
ATOM   5868  HA  GLN A 363      -6.776  12.360   0.417  1.00  1.720          H  
ATOM   5869 1HB  GLN A 363      -6.821  11.437   2.671  1.00  2.340          H  
ATOM   5870 2HB  GLN A 363      -6.093  10.250   1.614  1.00  2.340          H  
ATOM   5871 1HG  GLN A 363      -3.820  10.917   2.430  1.00  2.340          H  
ATOM   5872 2HG  GLN A 363      -4.575  12.074   3.556  1.00  2.340          H  
ATOM   5873 1HE2 GLN A 363      -4.321   9.536   5.949  1.00  2.340          H  
ATOM   5874 2HE2 GLN A 363      -3.700  11.053   5.380  1.00  2.340          H  
ATOM   5875  N   GLU A 364      -6.543  13.984   2.397  1.00  1.630          N  
ATOM   5876  CA  GLU A 364      -6.732  15.401   2.665  1.00  1.880          C  
ATOM   5877  C   GLU A 364      -5.668  15.771   3.672  1.00  1.510          C  
ATOM   5878  O   GLU A 364      -5.440  15.031   4.632  1.00  1.480          O  
ATOM   5879  CB  GLU A 364      -8.134  15.677   3.198  1.00  2.530          C  
ATOM   5880  CG  GLU A 364      -8.476  17.131   3.376  1.00  2.530          C  
ATOM   5881  CD  GLU A 364      -9.885  17.318   3.859  1.00  2.530          C  
ATOM   5882  OE1 GLU A 364     -10.518  16.336   4.162  1.00  2.530          O  
ATOM   5883  OE2 GLU A 364     -10.334  18.439   3.941  1.00  2.530          O  
ATOM   5884  H   GLU A 364      -6.494  13.493   3.280  1.00  1.960          H  
ATOM   5885  HA  GLU A 364      -6.563  15.981   1.762  1.00  2.260          H  
ATOM   5886 1HB  GLU A 364      -8.849  15.288   2.511  1.00  3.040          H  
ATOM   5887 2HB  GLU A 364      -8.275  15.171   4.152  1.00  3.040          H  
ATOM   5888 1HG  GLU A 364      -7.789  17.578   4.099  1.00  3.040          H  
ATOM   5889 2HG  GLU A 364      -8.341  17.645   2.422  1.00  3.040          H  
ATOM   5890  N   HIS A 365      -4.975  16.866   3.436  1.00  1.950          N  
ATOM   5891  CA  HIS A 365      -3.905  17.248   4.328  1.00  2.110          C  
ATOM   5892  C   HIS A 365      -4.514  17.913   5.564  1.00  1.970          C  
ATOM   5893  O   HIS A 365      -5.570  18.527   5.448  1.00  2.310          O  
ATOM   5894  CB  HIS A 365      -2.917  18.184   3.613  1.00  2.890          C  
ATOM   5895  CG  HIS A 365      -1.616  18.332   4.328  1.00  2.890          C  
ATOM   5896  ND1 HIS A 365      -1.442  19.168   5.404  1.00  2.890          N  
ATOM   5897  CD2 HIS A 365      -0.430  17.697   4.151  1.00  2.890          C  
ATOM   5898  CE1 HIS A 365      -0.192  19.044   5.852  1.00  2.890          C  
ATOM   5899  NE2 HIS A 365       0.430  18.162   5.106  1.00  2.890          N  
ATOM   5900  H   HIS A 365      -5.218  17.493   2.663  1.00  2.340          H  
ATOM   5901  HA  HIS A 365      -3.358  16.360   4.615  1.00  2.530          H  
ATOM   5902 1HB  HIS A 365      -2.733  17.834   2.597  1.00  3.470          H  
ATOM   5903 2HB  HIS A 365      -3.363  19.163   3.543  1.00  3.470          H  
ATOM   5904  HD2 HIS A 365      -0.196  16.951   3.408  1.00  3.470          H  
ATOM   5905  HE1 HIS A 365       0.243  19.578   6.696  1.00  3.470          H  
ATOM   5906  HE2 HIS A 365       1.388  17.857   5.219  1.00  3.470          H  
ATOM   5907  N   PRO A 366      -3.927  17.780   6.770  1.00  2.110          N  
ATOM   5908  CA  PRO A 366      -4.316  18.522   7.963  1.00  2.340          C  
ATOM   5909  C   PRO A 366      -4.481  20.037   7.720  1.00  2.420          C  
ATOM   5910  O   PRO A 366      -5.299  20.664   8.393  1.00  2.810          O  
ATOM   5911  CB  PRO A 366      -3.172  18.189   8.924  1.00  3.510          C  
ATOM   5912  CG  PRO A 366      -2.759  16.769   8.526  1.00  3.510          C  
ATOM   5913  CD  PRO A 366      -2.927  16.700   7.026  1.00  3.510          C  
ATOM   5914  HA  PRO A 366      -5.261  18.103   8.336  1.00  2.810          H  
ATOM   5915 1HB  PRO A 366      -2.362  18.925   8.803  1.00  4.210          H  
ATOM   5916 2HB  PRO A 366      -3.523  18.263   9.964  1.00  4.210          H  
ATOM   5917 1HG  PRO A 366      -1.717  16.588   8.838  1.00  4.210          H  
ATOM   5918 2HG  PRO A 366      -3.378  16.027   9.053  1.00  4.210          H  
ATOM   5919 1HD  PRO A 366      -1.978  16.864   6.555  1.00  4.210          H  
ATOM   5920 2HD  PRO A 366      -3.356  15.719   6.758  1.00  4.210          H  
ATOM   5921  N   ILE A 367      -3.724  20.628   6.782  1.00  2.660          N  
ATOM   5922  CA  ILE A 367      -3.884  22.047   6.476  1.00  3.100          C  
ATOM   5923  C   ILE A 367      -5.212  22.219   5.717  1.00  2.760          C  
ATOM   5924  O   ILE A 367      -5.334  21.736   4.593  1.00  3.260          O  
ATOM   5925  CB  ILE A 367      -2.743  22.512   5.563  1.00  4.160          C  
ATOM   5926  CG1 ILE A 367      -1.414  22.392   6.307  1.00  4.160          C  
ATOM   5927  CG2 ILE A 367      -3.003  23.950   5.059  1.00  4.160          C  
ATOM   5928  CD1 ILE A 367      -0.237  22.448   5.397  1.00  4.160          C  
ATOM   5929  H   ILE A 367      -2.997  20.110   6.274  1.00  3.190          H  
ATOM   5930  HA  ILE A 367      -3.843  22.612   7.395  1.00  3.720          H  
ATOM   5931  HB  ILE A 367      -2.685  21.842   4.703  1.00  5.000          H  
ATOM   5932 1HG1 ILE A 367      -1.330  23.231   7.010  1.00  5.000          H  
ATOM   5933 2HG1 ILE A 367      -1.395  21.477   6.879  1.00  5.000          H  
ATOM   5934 1HG2 ILE A 367      -2.213  24.265   4.399  1.00  5.000          H  
ATOM   5935 2HG2 ILE A 367      -3.944  24.000   4.508  1.00  5.000          H  
ATOM   5936 3HG2 ILE A 367      -3.053  24.634   5.909  1.00  5.000          H  
ATOM   5937 1HD1 ILE A 367       0.679  22.374   5.960  1.00  5.000          H  
ATOM   5938 2HD1 ILE A 367      -0.296  21.621   4.700  1.00  5.000          H  
ATOM   5939 3HD1 ILE A 367      -0.246  23.358   4.847  1.00  5.000          H  
ATOM   5940  N   PRO A 368      -6.179  23.005   6.222  1.00  2.400          N  
ATOM   5941  CA  PRO A 368      -7.491  23.179   5.627  1.00  2.310          C  
ATOM   5942  C   PRO A 368      -7.438  23.616   4.185  1.00  1.980          C  
ATOM   5943  O   PRO A 368      -6.619  24.467   3.831  1.00  2.400          O  
ATOM   5944  CB  PRO A 368      -8.102  24.295   6.478  1.00  3.460          C  
ATOM   5945  CG  PRO A 368      -7.405  24.187   7.808  1.00  3.460          C  
ATOM   5946  CD  PRO A 368      -5.985  23.775   7.475  1.00  3.460          C  
ATOM   5947  HA  PRO A 368      -8.058  22.234   5.730  1.00  2.770          H  
ATOM   5948 1HB  PRO A 368      -7.936  25.266   5.981  1.00  4.160          H  
ATOM   5949 2HB  PRO A 368      -9.190  24.159   6.546  1.00  4.160          H  
ATOM   5950 1HG  PRO A 368      -7.455  25.147   8.342  1.00  4.160          H  
ATOM   5951 2HG  PRO A 368      -7.919  23.446   8.440  1.00  4.160          H  
ATOM   5952 1HD  PRO A 368      -5.327  24.645   7.309  1.00  4.160          H  
ATOM   5953 2HD  PRO A 368      -5.656  23.136   8.304  1.00  4.160          H  
ATOM   5954  N   LEU A 369      -8.347  23.058   3.384  1.00  1.790          N  
ATOM   5955  CA  LEU A 369      -8.508  23.357   1.966  1.00  1.900          C  
ATOM   5956  C   LEU A 369      -7.316  22.924   1.123  1.00  1.470          C  
ATOM   5957  O   LEU A 369      -6.948  23.615   0.171  1.00  1.840          O  
ATOM   5958  CB  LEU A 369      -8.745  24.862   1.768  1.00  2.620          C  
ATOM   5959  CG  LEU A 369      -9.924  25.495   2.564  1.00  2.620          C  
ATOM   5960  CD1 LEU A 369      -9.935  26.983   2.298  1.00  2.620          C  
ATOM   5961  CD2 LEU A 369     -11.257  24.865   2.148  1.00  2.620          C  
ATOM   5962  H   LEU A 369      -8.965  22.364   3.783  1.00  2.150          H  
ATOM   5963  HA  LEU A 369      -9.372  22.807   1.599  1.00  2.280          H  
ATOM   5964 1HB  LEU A 369      -7.840  25.409   2.007  1.00  3.140          H  
ATOM   5965 2HB  LEU A 369      -8.954  25.027   0.712  1.00  3.140          H  
ATOM   5966  HG  LEU A 369      -9.768  25.345   3.631  1.00  3.140          H  
ATOM   5967 1HD1 LEU A 369     -10.743  27.448   2.859  1.00  3.140          H  
ATOM   5968 2HD1 LEU A 369      -8.981  27.412   2.611  1.00  3.140          H  
ATOM   5969 3HD1 LEU A 369     -10.080  27.159   1.235  1.00  3.140          H  
ATOM   5970 1HD2 LEU A 369     -12.067  25.332   2.710  1.00  3.140          H  
ATOM   5971 2HD2 LEU A 369     -11.419  25.025   1.082  1.00  3.140          H  
ATOM   5972 3HD2 LEU A 369     -11.255  23.802   2.357  1.00  3.140          H  
ATOM   5973  N   SER A 370      -6.732  21.767   1.435  1.00  1.430          N  
ATOM   5974  CA  SER A 370      -5.618  21.298   0.625  1.00  1.210          C  
ATOM   5975  C   SER A 370      -5.517  19.778   0.629  1.00  1.080          C  
ATOM   5976  O   SER A 370      -5.969  19.095   1.556  1.00  1.210          O  
ATOM   5977  CB  SER A 370      -4.307  21.829   1.164  1.00  1.780          C  
ATOM   5978  OG  SER A 370      -3.984  21.173   2.355  1.00  1.780          O  
ATOM   5979  H   SER A 370      -7.050  21.229   2.231  1.00  1.720          H  
ATOM   5980  HA  SER A 370      -5.759  21.636  -0.400  1.00  1.450          H  
ATOM   5981 1HB  SER A 370      -3.520  21.673   0.427  1.00  2.140          H  
ATOM   5982 2HB  SER A 370      -4.388  22.899   1.348  1.00  2.140          H  
ATOM   5983  HG  SER A 370      -4.558  21.536   3.069  1.00  2.140          H  
ATOM   5984  N   TYR A 371      -4.888  19.255  -0.409  1.00  0.920          N  
ATOM   5985  CA  TYR A 371      -4.660  17.830  -0.524  1.00  0.820          C  
ATOM   5986  C   TYR A 371      -3.194  17.581  -0.724  1.00  0.760          C  
ATOM   5987  O   TYR A 371      -2.475  18.424  -1.257  1.00  0.820          O  
ATOM   5988  CB  TYR A 371      -5.459  17.259  -1.693  1.00  1.190          C  
ATOM   5989  CG  TYR A 371      -6.917  17.490  -1.535  1.00  1.190          C  
ATOM   5990  CD1 TYR A 371      -7.489  18.634  -2.077  1.00  1.190          C  
ATOM   5991  CD2 TYR A 371      -7.689  16.584  -0.836  1.00  1.190          C  
ATOM   5992  CE1 TYR A 371      -8.828  18.857  -1.919  1.00  1.190          C  
ATOM   5993  CE2 TYR A 371      -9.027  16.815  -0.674  1.00  1.190          C  
ATOM   5994  CZ  TYR A 371      -9.598  17.943  -1.210  1.00  1.190          C  
ATOM   5995  OH  TYR A 371     -10.940  18.169  -1.044  1.00  1.190          O  
ATOM   5996  H   TYR A 371      -4.578  19.891  -1.150  1.00  1.100          H  
ATOM   5997  HA  TYR A 371      -4.962  17.336   0.397  1.00  0.980          H  
ATOM   5998 1HB  TYR A 371      -5.130  17.710  -2.630  1.00  1.430          H  
ATOM   5999 2HB  TYR A 371      -5.289  16.182  -1.760  1.00  1.430          H  
ATOM   6000  HD1 TYR A 371      -6.875  19.354  -2.626  1.00  1.430          H  
ATOM   6001  HD2 TYR A 371      -7.234  15.688  -0.411  1.00  1.430          H  
ATOM   6002  HE1 TYR A 371      -9.280  19.744  -2.340  1.00  1.430          H  
ATOM   6003  HE2 TYR A 371      -9.639  16.110  -0.120  1.00  1.430          H  
ATOM   6004  HH  TYR A 371     -11.318  17.462  -0.510  1.00  1.430          H  
ATOM   6005  N   SER A 372      -2.726  16.434  -0.317  1.00  0.710          N  
ATOM   6006  CA  SER A 372      -1.344  16.104  -0.567  1.00  0.700          C  
ATOM   6007  C   SER A 372      -1.213  14.638  -0.654  1.00  0.630          C  
ATOM   6008  O   SER A 372      -2.201  13.918  -0.617  1.00  0.650          O  
ATOM   6009  CB  SER A 372      -0.434  16.572   0.529  1.00  0.980          C  
ATOM   6010  OG  SER A 372       0.900  16.439   0.125  1.00  0.980          O  
ATOM   6011  H   SER A 372      -3.324  15.760   0.155  1.00  0.850          H  
ATOM   6012  HA  SER A 372      -1.025  16.539  -1.515  1.00  0.840          H  
ATOM   6013 1HB  SER A 372      -0.651  17.602   0.794  1.00  1.180          H  
ATOM   6014 2HB  SER A 372      -0.609  15.951   1.405  1.00  1.180          H  
ATOM   6015  HG  SER A 372       1.070  17.193  -0.469  1.00  1.180          H  
ATOM   6016  N   PHE A 373       0.003  14.194  -0.781  1.00  0.610          N  
ATOM   6017  CA  PHE A 373       0.264  12.790  -0.858  1.00  0.580          C  
ATOM   6018  C   PHE A 373       0.347  12.308   0.552  1.00  0.560          C  
ATOM   6019  O   PHE A 373       0.771  13.044   1.441  1.00  0.540          O  
ATOM   6020  CB  PHE A 373       1.504  12.526  -1.685  1.00  0.820          C  
ATOM   6021  CG  PHE A 373       1.204  12.734  -3.138  1.00  0.820          C  
ATOM   6022  CD1 PHE A 373       1.308  13.986  -3.736  1.00  0.820          C  
ATOM   6023  CD2 PHE A 373       0.795  11.672  -3.907  1.00  0.820          C  
ATOM   6024  CE1 PHE A 373       0.992  14.148  -5.068  1.00  0.820          C  
ATOM   6025  CE2 PHE A 373       0.497  11.838  -5.220  1.00  0.820          C  
ATOM   6026  CZ  PHE A 373       0.586  13.078  -5.801  1.00  0.820          C  
ATOM   6027  H   PHE A 373       0.766  14.863  -0.782  1.00  0.730          H  
ATOM   6028  HA  PHE A 373      -0.571  12.295  -1.344  1.00  0.700          H  
ATOM   6029 1HB  PHE A 373       2.297  13.203  -1.382  1.00  0.990          H  
ATOM   6030 2HB  PHE A 373       1.849  11.505  -1.534  1.00  0.990          H  
ATOM   6031  HD1 PHE A 373       1.633  14.841  -3.140  1.00  0.990          H  
ATOM   6032  HD2 PHE A 373       0.700  10.681  -3.451  1.00  0.990          H  
ATOM   6033  HE1 PHE A 373       1.063  15.124  -5.539  1.00  0.990          H  
ATOM   6034  HE2 PHE A 373       0.174  10.986  -5.806  1.00  0.990          H  
ATOM   6035  HZ  PHE A 373       0.324  13.205  -6.855  1.00  0.990          H  
ATOM   6036  N   ILE A 374      -0.023  11.064   0.778  1.00  0.580          N  
ATOM   6037  CA  ILE A 374       0.011  10.540   2.139  1.00  0.580          C  
ATOM   6038  C   ILE A 374       1.423  10.599   2.763  1.00  0.550          C  
ATOM   6039  O   ILE A 374       1.571  10.523   3.985  1.00  0.600          O  
ATOM   6040  CB  ILE A 374      -0.638   9.150   2.203  1.00  0.810          C  
ATOM   6041  CG1 ILE A 374      -0.979   8.831   3.681  1.00  0.810          C  
ATOM   6042  CG2 ILE A 374       0.280   8.105   1.567  1.00  0.810          C  
ATOM   6043  CD1 ILE A 374      -1.964   7.699   3.869  1.00  0.810          C  
ATOM   6044  H   ILE A 374      -0.388  10.517  -0.012  1.00  0.700          H  
ATOM   6045  HA  ILE A 374      -0.626  11.188   2.740  1.00  0.700          H  
ATOM   6046  HB  ILE A 374      -1.579   9.164   1.649  1.00  0.970          H  
ATOM   6047 1HG1 ILE A 374      -0.063   8.572   4.211  1.00  0.970          H  
ATOM   6048 2HG1 ILE A 374      -1.397   9.723   4.140  1.00  0.970          H  
ATOM   6049 1HG2 ILE A 374      -0.188   7.128   1.589  1.00  0.970          H  
ATOM   6050 2HG2 ILE A 374       0.466   8.378   0.530  1.00  0.970          H  
ATOM   6051 3HG2 ILE A 374       1.216   8.068   2.109  1.00  0.970          H  
ATOM   6052 1HD1 ILE A 374      -2.149   7.554   4.932  1.00  0.970          H  
ATOM   6053 2HD1 ILE A 374      -2.899   7.946   3.369  1.00  0.970          H  
ATOM   6054 3HD1 ILE A 374      -1.579   6.802   3.456  1.00  0.970          H  
ATOM   6055  N   HIS A 375       2.443  10.679   1.911  1.00  0.500          N  
ATOM   6056  CA  HIS A 375       3.835  10.816   2.306  1.00  0.470          C  
ATOM   6057  C   HIS A 375       4.619  11.367   1.110  1.00  0.440          C  
ATOM   6058  O   HIS A 375       4.315  11.013  -0.039  1.00  0.430          O  
ATOM   6059  CB  HIS A 375       4.442   9.498   2.780  1.00  0.670          C  
ATOM   6060  CG  HIS A 375       5.687   9.698   3.552  1.00  0.670          C  
ATOM   6061  ND1 HIS A 375       6.910   9.930   2.964  1.00  0.670          N  
ATOM   6062  CD2 HIS A 375       5.893   9.720   4.886  1.00  0.670          C  
ATOM   6063  CE1 HIS A 375       7.820  10.077   3.915  1.00  0.670          C  
ATOM   6064  NE2 HIS A 375       7.218   9.960   5.089  1.00  0.670          N  
ATOM   6065  H   HIS A 375       2.199  10.718   0.936  1.00  0.600          H  
ATOM   6066  HA  HIS A 375       3.921  11.536   3.121  1.00  0.560          H  
ATOM   6067 1HB  HIS A 375       3.726   8.952   3.394  1.00  0.800          H  
ATOM   6068 2HB  HIS A 375       4.690   8.883   1.924  1.00  0.800          H  
ATOM   6069  HD2 HIS A 375       5.135   9.579   5.657  1.00  0.800          H  
ATOM   6070  HE1 HIS A 375       8.870  10.270   3.754  1.00  0.800          H  
ATOM   6071  HE2 HIS A 375       7.641  10.038   6.002  1.00  0.800          H  
ATOM   6072  N   LEU A 376       5.673  12.158   1.355  1.00  0.460          N  
ATOM   6073  CA  LEU A 376       6.507  12.650   0.247  1.00  0.470          C  
ATOM   6074  C   LEU A 376       7.129  11.516  -0.557  1.00  0.460          C  
ATOM   6075  O   LEU A 376       7.302  11.652  -1.770  1.00  0.470          O  
ATOM   6076  CB  LEU A 376       7.640  13.571   0.725  1.00  0.650          C  
ATOM   6077  CG  LEU A 376       7.256  14.983   1.262  1.00  0.650          C  
ATOM   6078  CD1 LEU A 376       8.524  15.663   1.803  1.00  0.650          C  
ATOM   6079  CD2 LEU A 376       6.645  15.846   0.140  1.00  0.650          C  
ATOM   6080  H   LEU A 376       5.877  12.440   2.304  1.00  0.550          H  
ATOM   6081  HA  LEU A 376       5.867  13.205  -0.432  1.00  0.560          H  
ATOM   6082 1HB  LEU A 376       8.176  13.052   1.520  1.00  0.780          H  
ATOM   6083 2HB  LEU A 376       8.335  13.712  -0.107  1.00  0.780          H  
ATOM   6084  HG  LEU A 376       6.541  14.883   2.076  1.00  0.780          H  
ATOM   6085 1HD1 LEU A 376       8.276  16.652   2.188  1.00  0.780          H  
ATOM   6086 2HD1 LEU A 376       8.954  15.060   2.602  1.00  0.780          H  
ATOM   6087 3HD1 LEU A 376       9.254  15.768   0.997  1.00  0.780          H  
ATOM   6088 1HD2 LEU A 376       6.405  16.821   0.550  1.00  0.780          H  
ATOM   6089 2HD2 LEU A 376       7.365  15.962  -0.674  1.00  0.780          H  
ATOM   6090 3HD2 LEU A 376       5.736  15.401  -0.253  1.00  0.780          H  
ATOM   6091  N   CYS A 377       7.429  10.377   0.084  1.00  0.460          N  
ATOM   6092  CA  CYS A 377       7.995   9.266  -0.662  1.00  0.500          C  
ATOM   6093  C   CYS A 377       7.019   8.830  -1.757  1.00  0.490          C  
ATOM   6094  O   CYS A 377       7.450   8.374  -2.819  1.00  0.540          O  
ATOM   6095  CB  CYS A 377       8.265   8.060   0.229  1.00  0.680          C  
ATOM   6096  SG  CYS A 377       9.628   8.201   1.438  1.00  0.680          S  
ATOM   6097  H   CYS A 377       7.285  10.285   1.092  1.00  0.550          H  
ATOM   6098  HA  CYS A 377       8.930   9.591  -1.126  1.00  0.600          H  
ATOM   6099 1HB  CYS A 377       7.357   7.858   0.789  1.00  0.820          H  
ATOM   6100 2HB  CYS A 377       8.464   7.199  -0.401  1.00  0.820          H  
ATOM   6101  HG  CYS A 377       9.344   7.062   2.088  1.00  0.820          H  
ATOM   6102  N   PHE A 378       5.705   8.924  -1.495  1.00  0.470          N  
ATOM   6103  CA  PHE A 378       4.735   8.540  -2.489  1.00  0.480          C  
ATOM   6104  C   PHE A 378       4.654   9.599  -3.554  1.00  0.470          C  
ATOM   6105  O   PHE A 378       4.594   9.279  -4.734  1.00  0.500          O  
ATOM   6106  CB  PHE A 378       3.366   8.288  -1.900  1.00  0.670          C  
ATOM   6107  CG  PHE A 378       3.262   6.986  -1.244  1.00  0.670          C  
ATOM   6108  CD1 PHE A 378       3.152   6.892   0.112  1.00  0.670          C  
ATOM   6109  CD2 PHE A 378       3.289   5.823  -2.004  1.00  0.670          C  
ATOM   6110  CE1 PHE A 378       3.054   5.673   0.706  1.00  0.670          C  
ATOM   6111  CE2 PHE A 378       3.205   4.608  -1.413  1.00  0.670          C  
ATOM   6112  CZ  PHE A 378       3.085   4.539  -0.052  1.00  0.670          C  
ATOM   6113  H   PHE A 378       5.358   9.322  -0.626  1.00  0.560          H  
ATOM   6114  HA  PHE A 378       5.069   7.612  -2.936  1.00  0.580          H  
ATOM   6115 1HB  PHE A 378       3.137   9.060  -1.171  1.00  0.800          H  
ATOM   6116 2HB  PHE A 378       2.630   8.350  -2.666  1.00  0.800          H  
ATOM   6117  HD1 PHE A 378       3.127   7.800   0.707  1.00  0.800          H  
ATOM   6118  HD2 PHE A 378       3.380   5.889  -3.087  1.00  0.800          H  
ATOM   6119  HE1 PHE A 378       2.949   5.597   1.774  1.00  0.800          H  
ATOM   6120  HE2 PHE A 378       3.226   3.696  -2.020  1.00  0.800          H  
ATOM   6121  HZ  PHE A 378       3.009   3.582   0.426  1.00  0.800          H  
ATOM   6122  N   GLN A 379       4.708  10.876  -3.184  1.00  0.440          N  
ATOM   6123  CA  GLN A 379       4.646  11.883  -4.241  1.00  0.440          C  
ATOM   6124  C   GLN A 379       5.759  11.630  -5.252  1.00  0.440          C  
ATOM   6125  O   GLN A 379       5.527  11.683  -6.461  1.00  0.460          O  
ATOM   6126  CB  GLN A 379       4.793  13.306  -3.702  1.00  0.620          C  
ATOM   6127  CG  GLN A 379       4.669  14.379  -4.794  1.00  0.620          C  
ATOM   6128  CD  GLN A 379       4.678  15.783  -4.250  1.00  0.620          C  
ATOM   6129  OE1 GLN A 379       4.823  15.987  -3.044  1.00  0.620          O  
ATOM   6130  NE2 GLN A 379       4.511  16.749  -5.140  1.00  0.620          N  
ATOM   6131  H   GLN A 379       4.736  11.118  -2.187  1.00  0.530          H  
ATOM   6132  HA  GLN A 379       3.691  11.799  -4.754  1.00  0.530          H  
ATOM   6133 1HB  GLN A 379       4.066  13.493  -2.933  1.00  0.740          H  
ATOM   6134 2HB  GLN A 379       5.777  13.412  -3.243  1.00  0.740          H  
ATOM   6135 1HG  GLN A 379       5.502  14.284  -5.481  1.00  0.740          H  
ATOM   6136 2HG  GLN A 379       3.755  14.226  -5.337  1.00  0.740          H  
ATOM   6137 1HE2 GLN A 379       4.488  17.746  -4.865  1.00  0.740          H  
ATOM   6138 2HE2 GLN A 379       4.395  16.502  -6.111  1.00  0.740          H  
ATOM   6139  N   GLU A 380       6.960  11.325  -4.753  1.00  0.440          N  
ATOM   6140  CA  GLU A 380       8.112  11.050  -5.605  1.00  0.450          C  
ATOM   6141  C   GLU A 380       7.867   9.798  -6.477  1.00  0.470          C  
ATOM   6142  O   GLU A 380       8.133   9.820  -7.683  1.00  0.480          O  
ATOM   6143  CB  GLU A 380       9.328  10.930  -4.691  1.00  0.630          C  
ATOM   6144  CG  GLU A 380       9.715  12.291  -4.042  1.00  0.630          C  
ATOM   6145  CD  GLU A 380      10.667  12.189  -2.870  1.00  0.630          C  
ATOM   6146  OE1 GLU A 380      10.939  11.097  -2.438  1.00  0.630          O  
ATOM   6147  OE2 GLU A 380      11.102  13.213  -2.398  1.00  0.630          O  
ATOM   6148  H   GLU A 380       7.077  11.320  -3.734  1.00  0.530          H  
ATOM   6149  HA  GLU A 380       8.261  11.904  -6.268  1.00  0.540          H  
ATOM   6150 1HB  GLU A 380       9.117  10.218  -3.893  1.00  0.750          H  
ATOM   6151 2HB  GLU A 380      10.182  10.557  -5.259  1.00  0.750          H  
ATOM   6152 1HG  GLU A 380      10.183  12.899  -4.815  1.00  0.750          H  
ATOM   6153 2HG  GLU A 380       8.808  12.803  -3.722  1.00  0.750          H  
ATOM   6154  N   PHE A 381       7.271   8.751  -5.895  1.00  0.490          N  
ATOM   6155  CA  PHE A 381       6.871   7.522  -6.597  1.00  0.510          C  
ATOM   6156  C   PHE A 381       5.892   7.800  -7.738  1.00  0.510          C  
ATOM   6157  O   PHE A 381       6.086   7.345  -8.876  1.00  0.530          O  
ATOM   6158  CB  PHE A 381       6.284   6.546  -5.583  1.00  0.710          C  
ATOM   6159  CG  PHE A 381       5.577   5.345  -6.085  1.00  0.710          C  
ATOM   6160  CD1 PHE A 381       6.227   4.275  -6.682  1.00  0.710          C  
ATOM   6161  CD2 PHE A 381       4.204   5.275  -5.895  1.00  0.710          C  
ATOM   6162  CE1 PHE A 381       5.502   3.173  -7.101  1.00  0.710          C  
ATOM   6163  CE2 PHE A 381       3.492   4.187  -6.295  1.00  0.710          C  
ATOM   6164  CZ  PHE A 381       4.135   3.138  -6.907  1.00  0.710          C  
ATOM   6165  H   PHE A 381       7.137   8.774  -4.874  1.00  0.590          H  
ATOM   6166  HA  PHE A 381       7.764   7.076  -7.027  1.00  0.610          H  
ATOM   6167 1HB  PHE A 381       7.058   6.226  -4.907  1.00  0.850          H  
ATOM   6168 2HB  PHE A 381       5.587   7.077  -4.994  1.00  0.850          H  
ATOM   6169  HD1 PHE A 381       7.299   4.313  -6.826  1.00  0.850          H  
ATOM   6170  HD2 PHE A 381       3.692   6.114  -5.417  1.00  0.850          H  
ATOM   6171  HE1 PHE A 381       6.004   2.332  -7.582  1.00  0.850          H  
ATOM   6172  HE2 PHE A 381       2.419   4.159  -6.135  1.00  0.850          H  
ATOM   6173  HZ  PHE A 381       3.567   2.285  -7.239  1.00  0.850          H  
ATOM   6174  N   PHE A 382       4.835   8.545  -7.438  1.00  0.500          N  
ATOM   6175  CA  PHE A 382       3.832   8.861  -8.437  1.00  0.520          C  
ATOM   6176  C   PHE A 382       4.443   9.715  -9.550  1.00  0.520          C  
ATOM   6177  O   PHE A 382       4.164   9.499 -10.733  1.00  0.540          O  
ATOM   6178  CB  PHE A 382       2.616   9.533  -7.779  1.00  0.720          C  
ATOM   6179  CG  PHE A 382       1.740   8.571  -6.996  1.00  0.720          C  
ATOM   6180  CD1 PHE A 382       1.708   8.598  -5.620  1.00  0.720          C  
ATOM   6181  CD2 PHE A 382       0.958   7.632  -7.633  1.00  0.720          C  
ATOM   6182  CE1 PHE A 382       0.927   7.711  -4.905  1.00  0.720          C  
ATOM   6183  CE2 PHE A 382       0.190   6.745  -6.906  1.00  0.720          C  
ATOM   6184  CZ  PHE A 382       0.185   6.792  -5.550  1.00  0.720          C  
ATOM   6185  H   PHE A 382       4.728   8.883  -6.485  1.00  0.600          H  
ATOM   6186  HA  PHE A 382       3.501   7.933  -8.882  1.00  0.620          H  
ATOM   6187 1HB  PHE A 382       2.981  10.290  -7.082  1.00  0.860          H  
ATOM   6188 2HB  PHE A 382       2.010  10.028  -8.506  1.00  0.860          H  
ATOM   6189  HD1 PHE A 382       2.300   9.334  -5.097  1.00  0.860          H  
ATOM   6190  HD2 PHE A 382       0.955   7.592  -8.720  1.00  0.860          H  
ATOM   6191  HE1 PHE A 382       0.903   7.744  -3.824  1.00  0.860          H  
ATOM   6192  HE2 PHE A 382      -0.418   6.007  -7.406  1.00  0.860          H  
ATOM   6193  HZ  PHE A 382      -0.420   6.097  -4.979  1.00  0.860          H  
ATOM   6194  N   ALA A 383       5.291  10.684  -9.182  1.00  0.500          N  
ATOM   6195  CA  ALA A 383       5.924  11.521 -10.190  1.00  0.520          C  
ATOM   6196  C   ALA A 383       6.773  10.677 -11.129  1.00  0.530          C  
ATOM   6197  O   ALA A 383       6.695  10.839 -12.350  1.00  0.570          O  
ATOM   6198  CB  ALA A 383       6.807  12.568  -9.529  1.00  0.720          C  
ATOM   6199  H   ALA A 383       5.466  10.867  -8.194  1.00  0.600          H  
ATOM   6200  HA  ALA A 383       5.143  12.009 -10.767  1.00  0.620          H  
ATOM   6201 1HB  ALA A 383       7.265  13.185 -10.286  1.00  0.860          H  
ATOM   6202 2HB  ALA A 383       6.202  13.183  -8.862  1.00  0.860          H  
ATOM   6203 3HB  ALA A 383       7.583  12.073  -8.949  1.00  0.860          H  
ATOM   6204  N   ALA A 384       7.516   9.710 -10.570  1.00  0.510          N  
ATOM   6205  CA  ALA A 384       8.374   8.826 -11.350  1.00  0.530          C  
ATOM   6206  C   ALA A 384       7.567   8.060 -12.382  1.00  0.570          C  
ATOM   6207  O   ALA A 384       8.018   7.840 -13.507  1.00  0.620          O  
ATOM   6208  CB  ALA A 384       9.091   7.868 -10.441  1.00  0.730          C  
ATOM   6209  H   ALA A 384       7.550   9.640  -9.547  1.00  0.610          H  
ATOM   6210  HA  ALA A 384       9.115   9.428 -11.865  1.00  0.640          H  
ATOM   6211 1HB  ALA A 384       9.722   7.245 -11.025  1.00  0.880          H  
ATOM   6212 2HB  ALA A 384       9.687   8.430  -9.723  1.00  0.880          H  
ATOM   6213 3HB  ALA A 384       8.368   7.258  -9.915  1.00  0.880          H  
ATOM   6214  N   MET A 385       6.351   7.658 -12.007  1.00  0.580          N  
ATOM   6215  CA  MET A 385       5.481   6.970 -12.942  1.00  0.670          C  
ATOM   6216  C   MET A 385       5.029   7.891 -14.075  1.00  0.760          C  
ATOM   6217  O   MET A 385       4.968   7.467 -15.224  1.00  0.910          O  
ATOM   6218  CB  MET A 385       4.285   6.343 -12.223  1.00  0.900          C  
ATOM   6219  CG  MET A 385       4.623   5.123 -11.350  1.00  0.900          C  
ATOM   6220  SD  MET A 385       3.190   4.232 -10.697  1.00  0.900          S  
ATOM   6221  CE  MET A 385       2.683   5.341  -9.447  1.00  0.900          C  
ATOM   6222  H   MET A 385       6.059   7.816 -11.037  1.00  0.700          H  
ATOM   6223  HA  MET A 385       6.044   6.179 -13.407  1.00  0.800          H  
ATOM   6224 1HB  MET A 385       3.867   7.094 -11.572  1.00  1.080          H  
ATOM   6225 2HB  MET A 385       3.529   6.060 -12.937  1.00  1.080          H  
ATOM   6226 1HG  MET A 385       5.170   4.434 -11.934  1.00  1.080          H  
ATOM   6227 2HG  MET A 385       5.252   5.436 -10.514  1.00  1.080          H  
ATOM   6228 1HE  MET A 385       1.830   4.943  -8.928  1.00  1.080          H  
ATOM   6229 2HE  MET A 385       3.500   5.499  -8.754  1.00  1.080          H  
ATOM   6230 3HE  MET A 385       2.421   6.264  -9.894  1.00  1.080          H  
ATOM   6231  N   SER A 386       4.820   9.177 -13.802  1.00  0.740          N  
ATOM   6232  CA  SER A 386       4.348  10.103 -14.844  1.00  0.880          C  
ATOM   6233  C   SER A 386       5.272  10.082 -16.051  1.00  0.790          C  
ATOM   6234  O   SER A 386       4.840   9.977 -17.215  1.00  0.910          O  
ATOM   6235  CB  SER A 386       4.325  11.518 -14.332  1.00  1.180          C  
ATOM   6236  OG  SER A 386       3.851  12.393 -15.305  1.00  1.180          O  
ATOM   6237  H   SER A 386       4.914   9.496 -12.828  1.00  0.890          H  
ATOM   6238  HA  SER A 386       3.345   9.806 -15.152  1.00  1.060          H  
ATOM   6239 1HB  SER A 386       3.734  11.577 -13.451  1.00  1.410          H  
ATOM   6240 2HB  SER A 386       5.328  11.811 -14.064  1.00  1.410          H  
ATOM   6241  HG  SER A 386       3.882  13.267 -14.908  1.00  1.410          H  
ATOM   6242  N   TYR A 387       6.566  10.061 -15.761  1.00  0.690          N  
ATOM   6243  CA  TYR A 387       7.618  10.093 -16.777  1.00  0.770          C  
ATOM   6244  C   TYR A 387       7.585   8.925 -17.765  1.00  1.130          C  
ATOM   6245  O   TYR A 387       8.269   8.982 -18.788  1.00  1.560          O  
ATOM   6246  CB  TYR A 387       8.979  10.106 -16.120  1.00  1.050          C  
ATOM   6247  CG  TYR A 387       9.309  11.368 -15.402  1.00  1.050          C  
ATOM   6248  CD1 TYR A 387       9.043  11.413 -14.085  1.00  1.050          C  
ATOM   6249  CD2 TYR A 387       9.893  12.450 -16.032  1.00  1.050          C  
ATOM   6250  CE1 TYR A 387       9.322  12.507 -13.337  1.00  1.050          C  
ATOM   6251  CE2 TYR A 387      10.200  13.575 -15.286  1.00  1.050          C  
ATOM   6252  CZ  TYR A 387       9.910  13.596 -13.928  1.00  1.050          C  
ATOM   6253  OH  TYR A 387      10.218  14.695 -13.158  1.00  1.050          O  
ATOM   6254  H   TYR A 387       6.797  10.138 -14.761  1.00  0.830          H  
ATOM   6255  HA  TYR A 387       7.496  11.009 -17.347  1.00  0.920          H  
ATOM   6256 1HB  TYR A 387       9.013   9.289 -15.410  1.00  1.260          H  
ATOM   6257 2HB  TYR A 387       9.747   9.926 -16.870  1.00  1.260          H  
ATOM   6258  HD1 TYR A 387       8.600  10.554 -13.642  1.00  1.260          H  
ATOM   6259  HD2 TYR A 387      10.121  12.416 -17.099  1.00  1.260          H  
ATOM   6260  HE1 TYR A 387       9.086  12.507 -12.276  1.00  1.260          H  
ATOM   6261  HE2 TYR A 387      10.669  14.434 -15.759  1.00  1.260          H  
ATOM   6262  HH  TYR A 387       9.995  14.513 -12.235  1.00  1.260          H  
ATOM   6263  N   VAL A 388       6.887   7.833 -17.434  1.00  1.240          N  
ATOM   6264  CA  VAL A 388       6.799   6.707 -18.355  1.00  1.420          C  
ATOM   6265  C   VAL A 388       5.347   6.421 -18.736  1.00  1.870          C  
ATOM   6266  O   VAL A 388       5.052   5.354 -19.260  1.00  1.930          O  
ATOM   6267  CB  VAL A 388       7.430   5.420 -17.781  1.00  1.920          C  
ATOM   6268  CG1 VAL A 388       8.909   5.644 -17.532  1.00  1.920          C  
ATOM   6269  CG2 VAL A 388       6.719   4.998 -16.522  1.00  1.920          C  
ATOM   6270  H   VAL A 388       6.345   7.818 -16.564  1.00  1.490          H  
ATOM   6271  HA  VAL A 388       7.340   6.965 -19.264  1.00  1.700          H  
ATOM   6272  HB  VAL A 388       7.344   4.629 -18.527  1.00  2.300          H  
ATOM   6273 1HG1 VAL A 388       9.365   4.731 -17.161  1.00  2.300          H  
ATOM   6274 2HG1 VAL A 388       9.366   5.935 -18.467  1.00  2.300          H  
ATOM   6275 3HG1 VAL A 388       9.043   6.440 -16.799  1.00  2.300          H  
ATOM   6276 1HG2 VAL A 388       7.174   4.084 -16.159  1.00  2.300          H  
ATOM   6277 2HG2 VAL A 388       6.816   5.782 -15.775  1.00  2.300          H  
ATOM   6278 3HG2 VAL A 388       5.662   4.819 -16.720  1.00  2.300          H  
ATOM   6279  N   LEU A 389       4.433   7.330 -18.401  1.00  2.350          N  
ATOM   6280  CA  LEU A 389       3.017   7.172 -18.723  1.00  2.900          C  
ATOM   6281  C   LEU A 389       2.503   8.171 -19.753  1.00  3.340          C  
ATOM   6282  O   LEU A 389       1.665   7.810 -20.591  1.00  3.880          O  
ATOM   6283  CB  LEU A 389       2.171   7.258 -17.443  1.00  3.840          C  
ATOM   6284  CG  LEU A 389       2.359   6.131 -16.389  1.00  3.840          C  
ATOM   6285  CD1 LEU A 389       1.557   6.497 -15.141  1.00  3.840          C  
ATOM   6286  CD2 LEU A 389       1.870   4.789 -16.955  1.00  3.840          C  
ATOM   6287  H   LEU A 389       4.738   8.187 -17.939  1.00  2.820          H  
ATOM   6288  HA  LEU A 389       2.885   6.190 -19.153  1.00  3.480          H  
ATOM   6289 1HB  LEU A 389       2.431   8.195 -16.947  1.00  4.610          H  
ATOM   6290 2HB  LEU A 389       1.132   7.305 -17.705  1.00  4.610          H  
ATOM   6291  HG  LEU A 389       3.392   6.033 -16.129  1.00  4.610          H  
ATOM   6292 1HD1 LEU A 389       1.672   5.719 -14.388  1.00  4.610          H  
ATOM   6293 2HD1 LEU A 389       1.923   7.441 -14.743  1.00  4.610          H  
ATOM   6294 3HD1 LEU A 389       0.508   6.592 -15.392  1.00  4.610          H  
ATOM   6295 1HD2 LEU A 389       1.993   4.014 -16.199  1.00  4.610          H  
ATOM   6296 2HD2 LEU A 389       0.818   4.873 -17.218  1.00  4.610          H  
ATOM   6297 3HD2 LEU A 389       2.440   4.507 -17.833  1.00  4.610          H  
ATOM   6298  N   GLU A 390       2.972   9.421 -19.684  1.00  3.270          N  
ATOM   6299  CA  GLU A 390       2.491  10.466 -20.592  1.00  3.740          C  
ATOM   6300  C   GLU A 390       2.703  10.104 -22.069  1.00  3.810          C  
ATOM   6301  O   GLU A 390       3.785   9.692 -22.495  1.00  3.450          O  
ATOM   6302  CB  GLU A 390       3.129  11.818 -20.282  1.00  5.050          C  
ATOM   6303  CG  GLU A 390       2.559  12.965 -21.136  1.00  5.050          C  
ATOM   6304  CD  GLU A 390       3.090  14.309 -20.794  1.00  5.050          C  
ATOM   6305  OE1 GLU A 390       3.959  14.388 -19.960  1.00  5.050          O  
ATOM   6306  OE2 GLU A 390       2.634  15.267 -21.352  1.00  5.050          O  
ATOM   6307  H   GLU A 390       3.642   9.658 -18.945  1.00  3.920          H  
ATOM   6308  HA  GLU A 390       1.419  10.574 -20.431  1.00  4.490          H  
ATOM   6309 1HB  GLU A 390       2.982  12.059 -19.228  1.00  6.060          H  
ATOM   6310 2HB  GLU A 390       4.189  11.754 -20.457  1.00  6.060          H  
ATOM   6311 1HG  GLU A 390       2.817  12.773 -22.162  1.00  6.060          H  
ATOM   6312 2HG  GLU A 390       1.475  12.970 -21.052  1.00  6.060          H  
ATOM   6313  N   ASP A 391       1.652  10.320 -22.863  1.00  4.570          N  
ATOM   6314  CA  ASP A 391       1.612   9.988 -24.288  1.00  4.930          C  
ATOM   6315  C   ASP A 391       2.673  10.658 -25.154  1.00  4.720          C  
ATOM   6316  O   ASP A 391       3.169  10.056 -26.107  1.00  4.860          O  
ATOM   6317  CB  ASP A 391       0.249  10.389 -24.856  1.00  6.760          C  
ATOM   6318  CG  ASP A 391      -0.900   9.515 -24.382  1.00  6.760          C  
ATOM   6319  OD1 ASP A 391      -0.670   8.445 -23.880  1.00  6.760          O  
ATOM   6320  OD2 ASP A 391      -2.010   9.956 -24.493  1.00  6.760          O  
ATOM   6321  H   ASP A 391       0.817  10.704 -22.446  1.00  5.480          H  
ATOM   6322  HA  ASP A 391       1.733   8.908 -24.380  1.00  5.920          H  
ATOM   6323 1HB  ASP A 391       0.035  11.423 -24.587  1.00  8.110          H  
ATOM   6324 2HB  ASP A 391       0.290  10.347 -25.947  1.00  8.110          H  
ATOM   6325  N   GLU A 392       3.041  11.890 -24.821  1.00  4.690          N  
ATOM   6326  CA  GLU A 392       3.996  12.640 -25.626  1.00  4.880          C  
ATOM   6327  C   GLU A 392       5.453  12.388 -25.247  1.00  4.780          C  
ATOM   6328  O   GLU A 392       6.375  12.906 -25.891  1.00  4.960          O  
ATOM   6329  CB  GLU A 392       3.701  14.138 -25.507  1.00  6.760          C  
ATOM   6330  CG  GLU A 392       2.328  14.570 -26.035  1.00  6.760          C  
ATOM   6331  CD  GLU A 392       2.161  14.361 -27.515  1.00  6.760          C  
ATOM   6332  OE1 GLU A 392       3.100  14.590 -28.236  1.00  6.760          O  
ATOM   6333  OE2 GLU A 392       1.091  13.977 -27.924  1.00  6.760          O  
ATOM   6334  H   GLU A 392       2.613  12.340 -24.025  1.00  5.630          H  
ATOM   6335  HA  GLU A 392       3.864  12.344 -26.668  1.00  5.860          H  
ATOM   6336 1HB  GLU A 392       3.760  14.432 -24.455  1.00  8.110          H  
ATOM   6337 2HB  GLU A 392       4.460  14.702 -26.046  1.00  8.110          H  
ATOM   6338 1HG  GLU A 392       1.555  14.006 -25.512  1.00  8.110          H  
ATOM   6339 2HG  GLU A 392       2.183  15.624 -25.806  1.00  8.110          H  
ATOM   6340  N   LYS A 393       5.704  11.597 -24.212  1.00  4.810          N  
ATOM   6341  CA  LYS A 393       7.085  11.385 -23.825  1.00  5.130          C  
ATOM   6342  C   LYS A 393       7.710  10.266 -24.633  1.00  5.100          C  
ATOM   6343  O   LYS A 393       7.752   9.112 -24.206  1.00  5.210          O  
ATOM   6344  CB  LYS A 393       7.226  11.194 -22.313  1.00  7.050          C  
ATOM   6345  CG  LYS A 393       6.966  12.501 -21.530  1.00  7.050          C  
ATOM   6346  CD  LYS A 393       7.260  12.366 -20.027  1.00  7.050          C  
ATOM   6347  CE  LYS A 393       7.495  13.756 -19.381  1.00  7.050          C  
ATOM   6348  NZ  LYS A 393       6.310  14.657 -19.500  1.00  7.050          N  
ATOM   6349  H   LYS A 393       4.950  11.105 -23.720  1.00  5.770          H  
ATOM   6350  HA  LYS A 393       7.643  12.288 -24.066  1.00  6.160          H  
ATOM   6351 1HB  LYS A 393       6.502  10.446 -21.970  1.00  8.460          H  
ATOM   6352 2HB  LYS A 393       8.222  10.825 -22.074  1.00  8.460          H  
ATOM   6353 1HG  LYS A 393       7.545  13.312 -21.944  1.00  8.460          H  
ATOM   6354 2HG  LYS A 393       5.916  12.758 -21.654  1.00  8.460          H  
ATOM   6355 1HD  LYS A 393       6.419  11.880 -19.528  1.00  8.460          H  
ATOM   6356 2HD  LYS A 393       8.148  11.745 -19.881  1.00  8.460          H  
ATOM   6357 1HE  LYS A 393       7.739  13.627 -18.324  1.00  8.460          H  
ATOM   6358 2HE  LYS A 393       8.341  14.226 -19.882  1.00  8.460          H  
ATOM   6359 1HZ  LYS A 393       6.500  15.553 -19.096  1.00  8.460          H  
ATOM   6360 2HZ  LYS A 393       6.061  14.797 -20.469  1.00  8.460          H  
ATOM   6361 3HZ  LYS A 393       5.492  14.253 -19.025  1.00  8.460          H  
ATOM   6362  N   GLY A 394       8.173  10.629 -25.831  1.00  5.320          N  
ATOM   6363  CA  GLY A 394       8.707   9.664 -26.789  1.00  5.750          C  
ATOM   6364  C   GLY A 394       9.864   8.887 -26.182  1.00  6.300          C  
ATOM   6365  O   GLY A 394      10.752   9.451 -25.544  1.00  6.840          O  
ATOM   6366  H   GLY A 394       8.054  11.615 -26.076  1.00  6.380          H  
ATOM   6367 1HA  GLY A 394       7.916   8.977 -27.090  1.00  6.900          H  
ATOM   6368 2HA  GLY A 394       9.042  10.187 -27.683  1.00  6.900          H  
ATOM   6369  N   ARG A 395       9.918   7.590 -26.462  1.00  6.480          N  
ATOM   6370  CA  ARG A 395      10.935   6.749 -25.844  1.00  7.290          C  
ATOM   6371  C   ARG A 395      12.376   7.053 -26.211  1.00  7.290          C  
ATOM   6372  O   ARG A 395      13.261   7.034 -25.352  1.00  7.720          O  
ATOM   6373  CB  ARG A 395      10.645   5.297 -26.193  1.00  9.880          C  
ATOM   6374  CG  ARG A 395      10.804   4.852 -27.656  1.00  9.880          C  
ATOM   6375  CD  ARG A 395      10.350   3.431 -27.820  1.00  9.880          C  
ATOM   6376  NE  ARG A 395      10.436   2.962 -29.208  1.00  9.880          N  
ATOM   6377  CZ  ARG A 395      11.520   2.397 -29.800  1.00  9.880          C  
ATOM   6378  NH1 ARG A 395      12.653   2.220 -29.148  1.00  9.880          N  
ATOM   6379  NH2 ARG A 395      11.432   2.013 -31.067  1.00  9.880          N  
ATOM   6380  H   ARG A 395       9.193   7.180 -27.031  1.00  7.780          H  
ATOM   6381  HA  ARG A 395      10.833   6.860 -24.763  1.00  8.750          H  
ATOM   6382 1HB  ARG A 395      11.334   4.687 -25.653  1.00 11.860          H  
ATOM   6383 2HB  ARG A 395       9.647   5.039 -25.877  1.00 11.860          H  
ATOM   6384 1HG  ARG A 395      10.217   5.484 -28.315  1.00 11.860          H  
ATOM   6385 2HG  ARG A 395      11.851   4.885 -27.948  1.00 11.860          H  
ATOM   6386 1HD  ARG A 395      10.941   2.766 -27.181  1.00 11.860          H  
ATOM   6387 2HD  ARG A 395       9.309   3.366 -27.514  1.00 11.860          H  
ATOM   6388  HE  ARG A 395       9.605   3.060 -29.775  1.00 11.860          H  
ATOM   6389 1HH1 ARG A 395      12.754   2.514 -28.173  1.00 11.860          H  
ATOM   6390 2HH1 ARG A 395      13.438   1.793 -29.611  1.00 11.860          H  
ATOM   6391 1HH2 ARG A 395      10.569   2.145 -31.578  1.00 11.860          H  
ATOM   6392 2HH2 ARG A 395      12.227   1.591 -31.526  1.00 11.860          H  
ATOM   6393  N   GLY A 396      12.616   7.443 -27.451  1.00  7.070          N  
ATOM   6394  CA  GLY A 396      13.982   7.661 -27.883  1.00  7.350          C  
ATOM   6395  C   GLY A 396      14.473   9.050 -27.560  1.00  7.210          C  
ATOM   6396  O   GLY A 396      15.637   9.379 -27.825  1.00  7.380          O  
ATOM   6397  H   GLY A 396      11.855   7.523 -28.109  1.00  8.480          H  
ATOM   6398 1HA  GLY A 396      14.631   6.925 -27.410  1.00  8.820          H  
ATOM   6399 2HA  GLY A 396      14.049   7.495 -28.958  1.00  8.820          H  
ATOM   6400  N   LYS A 397      13.594   9.870 -26.973  1.00  7.140          N  
ATOM   6401  CA  LYS A 397      13.921  11.240 -26.672  1.00  7.160          C  
ATOM   6402  C   LYS A 397      14.462  11.371 -25.257  1.00  7.120          C  
ATOM   6403  O   LYS A 397      14.918  12.439 -24.846  1.00  7.590          O  
ATOM   6404  CB  LYS A 397      12.692  12.121 -26.861  1.00 10.020          C  
ATOM   6405  CG  LYS A 397      12.171  12.173 -28.282  1.00 10.020          C  
ATOM   6406  CD  LYS A 397      11.014  13.151 -28.398  1.00 10.020          C  
ATOM   6407  CE  LYS A 397      10.501  13.242 -29.833  1.00 10.020          C  
ATOM   6408  NZ  LYS A 397       9.362  14.205 -29.967  1.00 10.020          N  
ATOM   6409  H   LYS A 397      12.664   9.533 -26.710  1.00  8.570          H  
ATOM   6410  HA  LYS A 397      14.696  11.567 -27.361  1.00  8.590          H  
ATOM   6411 1HB  LYS A 397      11.890  11.773 -26.208  1.00 12.020          H  
ATOM   6412 2HB  LYS A 397      12.930  13.133 -26.583  1.00 12.020          H  
ATOM   6413 1HG  LYS A 397      12.967  12.456 -28.960  1.00 12.020          H  
ATOM   6414 2HG  LYS A 397      11.822  11.179 -28.558  1.00 12.020          H  
ATOM   6415 1HD  LYS A 397      10.202  12.828 -27.743  1.00 12.020          H  
ATOM   6416 2HD  LYS A 397      11.346  14.139 -28.074  1.00 12.020          H  
ATOM   6417 1HE  LYS A 397      11.316  13.566 -30.481  1.00 12.020          H  
ATOM   6418 2HE  LYS A 397      10.169  12.254 -30.153  1.00 12.020          H  
ATOM   6419 1HZ  LYS A 397       9.056  14.233 -30.931  1.00 12.020          H  
ATOM   6420 2HZ  LYS A 397       8.589  13.914 -29.380  1.00 12.020          H  
ATOM   6421 3HZ  LYS A 397       9.663  15.129 -29.686  1.00 12.020          H  
ATOM   6422  N   HIS A 398      14.478  10.280 -24.503  1.00  6.780          N  
ATOM   6423  CA  HIS A 398      14.931  10.405 -23.130  1.00  6.930          C  
ATOM   6424  C   HIS A 398      15.989   9.381 -22.737  1.00  6.600          C  
ATOM   6425  O   HIS A 398      15.660   8.502 -21.945  1.00  6.380          O  
ATOM   6426  CB  HIS A 398      13.709  10.245 -22.213  1.00  9.640          C  
ATOM   6427  CG  HIS A 398      13.894  10.648 -20.779  1.00  9.640          C  
ATOM   6428  ND1 HIS A 398      12.873  10.541 -19.848  1.00  9.640          N  
ATOM   6429  CD2 HIS A 398      14.951  11.167 -20.114  1.00  9.640          C  
ATOM   6430  CE1 HIS A 398      13.301  10.969 -18.678  1.00  9.640          C  
ATOM   6431  NE2 HIS A 398      14.558  11.356 -18.811  1.00  9.640          N  
ATOM   6432  H   HIS A 398      14.137   9.374 -24.856  1.00  8.140          H  
ATOM   6433  HA  HIS A 398      15.354  11.394 -22.970  1.00  8.320          H  
ATOM   6434 1HB  HIS A 398      12.891  10.822 -22.624  1.00 11.570          H  
ATOM   6435 2HB  HIS A 398      13.386   9.202 -22.228  1.00 11.570          H  
ATOM   6436  HD1 HIS A 398      11.905  10.414 -20.064  1.00 11.570          H  
ATOM   6437  HD2 HIS A 398      15.962  11.436 -20.419  1.00 11.570          H  
ATOM   6438  HE1 HIS A 398      12.642  10.960 -17.809  1.00 11.570          H  
ATOM   6439  N   SER A 399      17.261   9.431 -23.217  1.00  6.820          N  
ATOM   6440  CA  SER A 399      18.038  10.324 -24.130  1.00  6.720          C  
ATOM   6441  C   SER A 399      18.178  11.803 -23.740  1.00  6.620          C  
ATOM   6442  O   SER A 399      18.224  12.688 -24.601  1.00  6.320          O  
ATOM   6443  CB  SER A 399      17.625  10.226 -25.597  1.00  9.450          C  
ATOM   6444  OG  SER A 399      17.661   8.912 -26.109  1.00  9.450          O  
ATOM   6445  H   SER A 399      17.837   8.670 -22.879  1.00  8.180          H  
ATOM   6446  HA  SER A 399      19.052   9.956 -24.118  1.00  8.060          H  
ATOM   6447 1HB  SER A 399      16.739  10.637 -25.771  1.00 11.340          H  
ATOM   6448 2HB  SER A 399      18.330  10.824 -26.175  1.00 11.340          H  
ATOM   6449  HG  SER A 399      17.127   8.962 -26.953  1.00 11.340          H  
ATOM   6450  N   ASN A 400      18.281  12.060 -22.442  1.00  7.080          N  
ATOM   6451  CA  ASN A 400      18.622  13.374 -21.908  1.00  7.310          C  
ATOM   6452  C   ASN A 400      17.958  14.625 -22.534  1.00  6.810          C  
ATOM   6453  O   ASN A 400      16.784  14.941 -22.301  1.00  6.800          O  
ATOM   6454  CB  ASN A 400      20.137  13.483 -21.936  1.00 10.140          C  
ATOM   6455  CG  ASN A 400      20.785  12.416 -21.066  1.00 10.140          C  
ATOM   6456  OD1 ASN A 400      20.196  11.944 -20.083  1.00 10.140          O  
ATOM   6457  ND2 ASN A 400      21.982  12.027 -21.419  1.00 10.140          N  
ATOM   6458  H   ASN A 400      18.202  11.289 -21.790  1.00  8.500          H  
ATOM   6459  HA  ASN A 400      18.319  13.372 -20.858  1.00  8.770          H  
ATOM   6460 1HB  ASN A 400      20.503  13.359 -22.958  1.00 12.170          H  
ATOM   6461 2HB  ASN A 400      20.451  14.464 -21.575  1.00 12.170          H  
ATOM   6462 1HD2 ASN A 400      22.460  11.327 -20.886  1.00 12.170          H  
ATOM   6463 2HD2 ASN A 400      22.424  12.430 -22.221  1.00 12.170          H  
ATOM   6464  N   CYS A 401      18.797  15.385 -23.255  1.00  6.660          N  
ATOM   6465  CA  CYS A 401      18.493  16.683 -23.851  1.00  6.480          C  
ATOM   6466  C   CYS A 401      17.587  16.662 -25.070  1.00  5.860          C  
ATOM   6467  O   CYS A 401      17.375  17.702 -25.683  1.00  5.690          O  
ATOM   6468  CB  CYS A 401      19.780  17.369 -24.283  1.00  9.140          C  
ATOM   6469  SG  CYS A 401      20.566  16.560 -25.690  1.00  9.140          S  
ATOM   6470  H   CYS A 401      19.727  15.030 -23.408  1.00  7.990          H  
ATOM   6471  HA  CYS A 401      18.014  17.293 -23.086  1.00  7.780          H  
ATOM   6472 1HB  CYS A 401      19.561  18.405 -24.555  1.00 10.970          H  
ATOM   6473 2HB  CYS A 401      20.484  17.385 -23.455  1.00 10.970          H  
ATOM   6474  HG  CYS A 401      19.518  16.701 -26.512  1.00 10.970          H  
ATOM   6475  N   ILE A 402      17.158  15.499 -25.528  1.00  5.890          N  
ATOM   6476  CA  ILE A 402      16.260  15.533 -26.668  1.00  5.850          C  
ATOM   6477  C   ILE A 402      14.839  15.818 -26.169  1.00  5.580          C  
ATOM   6478  O   ILE A 402      14.166  16.716 -26.678  1.00  5.550          O  
ATOM   6479  CB  ILE A 402      16.345  14.238 -27.483  1.00  8.210          C  
ATOM   6480  CG1 ILE A 402      17.823  14.010 -27.977  1.00  8.210          C  
ATOM   6481  CG2 ILE A 402      15.344  14.271 -28.652  1.00  8.210          C  
ATOM   6482  CD1 ILE A 402      18.445  15.124 -28.830  1.00  8.210          C  
ATOM   6483  H   ILE A 402      17.418  14.623 -25.061  1.00  7.070          H  
ATOM   6484  HA  ILE A 402      16.531  16.362 -27.313  1.00  7.020          H  
ATOM   6485  HB  ILE A 402      16.115  13.408 -26.833  1.00  9.850          H  
ATOM   6486 1HG1 ILE A 402      18.455  13.865 -27.097  1.00  9.850          H  
ATOM   6487 2HG1 ILE A 402      17.840  13.092 -28.566  1.00  9.850          H  
ATOM   6488 1HG2 ILE A 402      15.405  13.337 -29.209  1.00  9.850          H  
ATOM   6489 2HG2 ILE A 402      14.336  14.395 -28.270  1.00  9.850          H  
ATOM   6490 3HG2 ILE A 402      15.569  15.102 -29.314  1.00  9.850          H  
ATOM   6491 1HD1 ILE A 402      19.459  14.833 -29.101  1.00  9.850          H  
ATOM   6492 2HD1 ILE A 402      17.865  15.278 -29.735  1.00  9.850          H  
ATOM   6493 3HD1 ILE A 402      18.489  16.052 -28.269  1.00  9.850          H  
ATOM   6494  N   ILE A 403      14.392  15.063 -25.168  1.00  5.800          N  
ATOM   6495  CA  ILE A 403      13.092  15.260 -24.541  1.00  6.030          C  
ATOM   6496  C   ILE A 403      12.990  16.525 -23.701  1.00  5.770          C  
ATOM   6497  O   ILE A 403      11.904  17.081 -23.615  1.00  6.020          O  
ATOM   6498  CB  ILE A 403      12.669  14.045 -23.665  1.00  8.350          C  
ATOM   6499  CG1 ILE A 403      11.180  14.096 -23.356  1.00  8.350          C  
ATOM   6500  CG2 ILE A 403      13.520  13.952 -22.369  1.00  8.350          C  
ATOM   6501  CD1 ILE A 403      10.635  12.779 -22.820  1.00  8.350          C  
ATOM   6502  H   ILE A 403      14.962  14.278 -24.867  1.00  6.960          H  
ATOM   6503  HA  ILE A 403      12.360  15.348 -25.341  1.00  7.240          H  
ATOM   6504  HB  ILE A 403      12.798  13.172 -24.214  1.00 10.020          H  
ATOM   6505 1HG1 ILE A 403      10.994  14.872 -22.612  1.00 10.020          H  
ATOM   6506 2HG1 ILE A 403      10.637  14.348 -24.266  1.00 10.020          H  
ATOM   6507 1HG2 ILE A 403      13.238  13.105 -21.803  1.00 10.020          H  
ATOM   6508 2HG2 ILE A 403      14.565  13.862 -22.634  1.00 10.020          H  
ATOM   6509 3HG2 ILE A 403      13.382  14.824 -21.742  1.00 10.020          H  
ATOM   6510 1HD1 ILE A 403       9.601  12.896 -22.637  1.00 10.020          H  
ATOM   6511 2HD1 ILE A 403      10.786  11.986 -23.565  1.00 10.020          H  
ATOM   6512 3HD1 ILE A 403      11.124  12.504 -21.897  1.00 10.020          H  
ATOM   6513  N   ASP A 404      14.076  16.951 -23.032  1.00  5.750          N  
ATOM   6514  CA  ASP A 404      14.013  18.115 -22.138  1.00  5.780          C  
ATOM   6515  C   ASP A 404      12.783  17.960 -21.193  1.00  5.030          C  
ATOM   6516  O   ASP A 404      12.787  16.970 -20.456  1.00  4.740          O  
ATOM   6517  CB  ASP A 404      14.167  19.439 -22.884  1.00  8.080          C  
ATOM   6518  CG  ASP A 404      15.517  19.614 -23.523  1.00  8.080          C  
ATOM   6519  OD1 ASP A 404      16.493  19.149 -22.967  1.00  8.080          O  
ATOM   6520  OD2 ASP A 404      15.583  20.278 -24.525  1.00  8.080          O  
ATOM   6521  H   ASP A 404      14.959  16.436 -23.111  1.00  6.900          H  
ATOM   6522  HA  ASP A 404      14.890  18.075 -21.494  1.00  6.940          H  
ATOM   6523 1HB  ASP A 404      13.403  19.551 -23.647  1.00  9.700          H  
ATOM   6524 2HB  ASP A 404      14.105  20.246 -22.173  1.00  9.700          H  
ATOM   6525  N   LEU A 405      11.703  18.814 -21.112  1.00  5.080          N  
ATOM   6526  CA  LEU A 405      11.256  20.055 -21.777  1.00  4.980          C  
ATOM   6527  C   LEU A 405      10.397  20.906 -20.844  1.00  4.940          C  
ATOM   6528  O   LEU A 405       9.454  20.425 -20.196  1.00  4.990          O  
ATOM   6529  CB  LEU A 405      10.424  19.732 -23.039  1.00  7.010          C  
ATOM   6530  CG  LEU A 405       9.767  20.918 -23.806  1.00  7.010          C  
ATOM   6531  CD1 LEU A 405      10.837  21.826 -24.420  1.00  7.010          C  
ATOM   6532  CD2 LEU A 405       8.859  20.359 -24.885  1.00  7.010          C  
ATOM   6533  H   LEU A 405      11.037  18.497 -20.416  1.00  6.100          H  
ATOM   6534  HA  LEU A 405      12.088  20.679 -22.032  1.00  5.980          H  
ATOM   6535 1HB  LEU A 405      11.070  19.262 -23.756  1.00  8.410          H  
ATOM   6536 2HB  LEU A 405       9.646  19.018 -22.774  1.00  8.410          H  
ATOM   6537  HG  LEU A 405       9.167  21.504 -23.124  1.00  8.410          H  
ATOM   6538 1HD1 LEU A 405      10.348  22.646 -24.952  1.00  8.410          H  
ATOM   6539 2HD1 LEU A 405      11.474  22.239 -23.650  1.00  8.410          H  
ATOM   6540 3HD1 LEU A 405      11.446  21.252 -25.119  1.00  8.410          H  
ATOM   6541 1HD2 LEU A 405       8.380  21.182 -25.419  1.00  8.410          H  
ATOM   6542 2HD2 LEU A 405       9.448  19.762 -25.582  1.00  8.410          H  
ATOM   6543 3HD2 LEU A 405       8.098  19.731 -24.422  1.00  8.410          H  
ATOM   6544  N   GLU A 406      10.772  22.177 -20.748  1.00  5.140          N  
ATOM   6545  CA  GLU A 406      10.085  23.241 -20.011  1.00  5.120          C  
ATOM   6546  C   GLU A 406       9.892  23.004 -18.522  1.00  4.700          C  
ATOM   6547  O   GLU A 406      10.554  23.640 -17.716  1.00  4.830          O  
ATOM   6548  CB  GLU A 406       8.729  23.566 -20.654  1.00  7.180          C  
ATOM   6549  CG  GLU A 406       8.825  24.292 -22.004  1.00  7.180          C  
ATOM   6550  CD  GLU A 406       7.472  24.570 -22.647  1.00  7.180          C  
ATOM   6551  OE1 GLU A 406       6.484  24.099 -22.138  1.00  7.180          O  
ATOM   6552  OE2 GLU A 406       7.440  25.262 -23.639  1.00  7.180          O  
ATOM   6553  H   GLU A 406      11.596  22.450 -21.265  1.00  6.170          H  
ATOM   6554  HA  GLU A 406      10.695  24.139 -20.108  1.00  6.140          H  
ATOM   6555 1HB  GLU A 406       8.166  22.648 -20.818  1.00  8.610          H  
ATOM   6556 2HB  GLU A 406       8.141  24.188 -19.974  1.00  8.610          H  
ATOM   6557 1HG  GLU A 406       9.324  25.245 -21.837  1.00  8.610          H  
ATOM   6558 2HG  GLU A 406       9.435  23.725 -22.680  1.00  8.610          H  
ATOM   6559  N   LYS A 407       9.068  22.039 -18.143  1.00  4.520          N  
ATOM   6560  CA  LYS A 407       8.792  21.844 -16.721  1.00  4.550          C  
ATOM   6561  C   LYS A 407       9.802  20.916 -16.113  1.00  3.920          C  
ATOM   6562  O   LYS A 407      10.246  21.109 -14.982  1.00  4.160          O  
ATOM   6563  CB  LYS A 407       7.374  21.366 -16.508  1.00  6.360          C  
ATOM   6564  CG  LYS A 407       6.349  22.432 -16.825  1.00  6.360          C  
ATOM   6565  CD  LYS A 407       4.940  21.935 -16.615  1.00  6.360          C  
ATOM   6566  CE  LYS A 407       3.921  23.037 -16.869  1.00  6.360          C  
ATOM   6567  NZ  LYS A 407       2.537  22.535 -16.720  1.00  6.360          N  
ATOM   6568  H   LYS A 407       8.634  21.470 -18.871  1.00  5.420          H  
ATOM   6569  HA  LYS A 407       8.885  22.809 -16.216  1.00  5.460          H  
ATOM   6570 1HB  LYS A 407       7.177  20.474 -17.107  1.00  7.630          H  
ATOM   6571 2HB  LYS A 407       7.256  21.109 -15.469  1.00  7.630          H  
ATOM   6572 1HG  LYS A 407       6.523  23.292 -16.174  1.00  7.630          H  
ATOM   6573 2HG  LYS A 407       6.475  22.755 -17.861  1.00  7.630          H  
ATOM   6574 1HD  LYS A 407       4.736  21.092 -17.279  1.00  7.630          H  
ATOM   6575 2HD  LYS A 407       4.815  21.592 -15.586  1.00  7.630          H  
ATOM   6576 1HE  LYS A 407       4.085  23.835 -16.147  1.00  7.630          H  
ATOM   6577 2HE  LYS A 407       4.050  23.437 -17.875  1.00  7.630          H  
ATOM   6578 1HZ  LYS A 407       1.875  23.276 -16.870  1.00  7.630          H  
ATOM   6579 2HZ  LYS A 407       2.370  21.795 -17.384  1.00  7.630          H  
ATOM   6580 3HZ  LYS A 407       2.418  22.150 -15.775  1.00  7.630          H  
ATOM   6581  N   THR A 408      10.294  20.003 -16.935  1.00  3.380          N  
ATOM   6582  CA  THR A 408      11.296  19.037 -16.501  1.00  3.240          C  
ATOM   6583  C   THR A 408      12.672  19.669 -16.656  1.00  3.210          C  
ATOM   6584  O   THR A 408      13.692  19.088 -16.293  1.00  3.540          O  
ATOM   6585  CB  THR A 408      11.228  17.744 -17.311  1.00  4.590          C  
ATOM   6586  OG1 THR A 408      11.364  18.069 -18.665  1.00  4.590          O  
ATOM   6587  CG2 THR A 408       9.961  17.038 -17.091  1.00  4.590          C  
ATOM   6588  H   THR A 408       9.918  19.946 -17.888  1.00  4.060          H  
ATOM   6589  HA  THR A 408      11.127  18.795 -15.453  1.00  3.890          H  
ATOM   6590  HB  THR A 408      12.057  17.100 -17.023  1.00  5.510          H  
ATOM   6591  HG1 THR A 408      11.776  17.305 -19.138  1.00  5.510          H  
ATOM   6592 1HG2 THR A 408       9.943  16.127 -17.681  1.00  5.510          H  
ATOM   6593 2HG2 THR A 408       9.906  16.795 -16.052  1.00  5.510          H  
ATOM   6594 3HG2 THR A 408       9.127  17.675 -17.372  1.00  5.510          H  
ATOM   6595  N   LEU A 409      12.662  20.883 -17.193  1.00  3.340          N  
ATOM   6596  CA  LEU A 409      13.818  21.711 -17.452  1.00  3.870          C  
ATOM   6597  C   LEU A 409      13.911  22.711 -16.286  1.00  4.010          C  
ATOM   6598  O   LEU A 409      14.965  22.863 -15.668  1.00  4.390          O  
ATOM   6599  CB  LEU A 409      13.625  22.369 -18.825  1.00  5.210          C  
ATOM   6600  CG  LEU A 409      14.729  23.212 -19.433  1.00  5.210          C  
ATOM   6601  CD1 LEU A 409      15.977  22.356 -19.663  1.00  5.210          C  
ATOM   6602  CD2 LEU A 409      14.204  23.763 -20.770  1.00  5.210          C  
ATOM   6603  H   LEU A 409      11.748  21.247 -17.414  1.00  4.010          H  
ATOM   6604  HA  LEU A 409      14.706  21.082 -17.452  1.00  4.640          H  
ATOM   6605 1HB  LEU A 409      13.383  21.583 -19.534  1.00  6.250          H  
ATOM   6606 2HB  LEU A 409      12.773  23.017 -18.742  1.00  6.250          H  
ATOM   6607  HG  LEU A 409      14.990  24.035 -18.765  1.00  6.250          H  
ATOM   6608 1HD1 LEU A 409      16.760  22.965 -20.115  1.00  6.250          H  
ATOM   6609 2HD1 LEU A 409      16.329  21.977 -18.723  1.00  6.250          H  
ATOM   6610 3HD1 LEU A 409      15.741  21.522 -20.327  1.00  6.250          H  
ATOM   6611 1HD2 LEU A 409      14.974  24.376 -21.241  1.00  6.250          H  
ATOM   6612 2HD2 LEU A 409      13.950  22.934 -21.432  1.00  6.250          H  
ATOM   6613 3HD2 LEU A 409      13.318  24.374 -20.591  1.00  6.250          H  
ATOM   6614  N   GLU A 410      12.770  23.338 -15.911  1.00  4.030          N  
ATOM   6615  CA  GLU A 410      12.720  24.225 -14.740  1.00  4.490          C  
ATOM   6616  C   GLU A 410      13.099  23.409 -13.509  1.00  4.200          C  
ATOM   6617  O   GLU A 410      13.818  23.895 -12.625  1.00  4.500          O  
ATOM   6618  CB  GLU A 410      11.328  24.843 -14.534  1.00  6.100          C  
ATOM   6619  CG  GLU A 410      10.931  25.952 -15.517  1.00  6.100          C  
ATOM   6620  CD  GLU A 410       9.483  26.400 -15.331  1.00  6.100          C  
ATOM   6621  OE1 GLU A 410       8.779  25.749 -14.581  1.00  6.100          O  
ATOM   6622  OE2 GLU A 410       9.094  27.375 -15.928  1.00  6.100          O  
ATOM   6623  H   GLU A 410      11.924  23.248 -16.471  1.00  4.840          H  
ATOM   6624  HA  GLU A 410      13.446  25.025 -14.867  1.00  5.390          H  
ATOM   6625 1HB  GLU A 410      10.578  24.052 -14.621  1.00  7.320          H  
ATOM   6626 2HB  GLU A 410      11.256  25.246 -13.527  1.00  7.320          H  
ATOM   6627 1HG  GLU A 410      11.579  26.806 -15.337  1.00  7.320          H  
ATOM   6628 2HG  GLU A 410      11.094  25.634 -16.533  1.00  7.320          H  
ATOM   6629  N   ALA A 411      12.720  22.121 -13.542  1.00  3.860          N  
ATOM   6630  CA  ALA A 411      12.945  21.121 -12.521  1.00  4.080          C  
ATOM   6631  C   ALA A 411      14.418  20.975 -12.147  1.00  3.870          C  
ATOM   6632  O   ALA A 411      14.741  20.387 -11.116  1.00  4.360          O  
ATOM   6633  CB  ALA A 411      12.438  19.773 -12.970  1.00  5.620          C  
ATOM   6634  H   ALA A 411      12.103  21.837 -14.307  1.00  4.630          H  
ATOM   6635  HA  ALA A 411      12.373  21.425 -11.656  1.00  4.900          H  
ATOM   6636 1HB  ALA A 411      12.572  19.049 -12.169  1.00  6.750          H  
ATOM   6637 2HB  ALA A 411      11.393  19.855 -13.213  1.00  6.750          H  
ATOM   6638 3HB  ALA A 411      12.997  19.458 -13.839  1.00  6.750          H  
ATOM   6639  N   TYR A 412      15.339  21.475 -12.964  1.00  3.540          N  
ATOM   6640  CA  TYR A 412      16.754  21.375 -12.643  1.00  3.700          C  
ATOM   6641  C   TYR A 412      17.066  22.159 -11.357  1.00  3.530          C  
ATOM   6642  O   TYR A 412      18.094  21.934 -10.718  1.00  4.100          O  
ATOM   6643  CB  TYR A 412      17.624  21.902 -13.784  1.00  5.120          C  
ATOM   6644  CG  TYR A 412      17.627  21.067 -15.076  1.00  5.120          C  
ATOM   6645  CD1 TYR A 412      16.942  19.847 -15.187  1.00  5.120          C  
ATOM   6646  CD2 TYR A 412      18.358  21.534 -16.158  1.00  5.120          C  
ATOM   6647  CE1 TYR A 412      16.994  19.139 -16.365  1.00  5.120          C  
ATOM   6648  CE2 TYR A 412      18.409  20.812 -17.323  1.00  5.120          C  
ATOM   6649  CZ  TYR A 412      17.731  19.624 -17.432  1.00  5.120          C  
ATOM   6650  OH  TYR A 412      17.786  18.914 -18.607  1.00  5.120          O  
ATOM   6651  H   TYR A 412      15.066  21.956 -13.826  1.00  4.250          H  
ATOM   6652  HA  TYR A 412      17.003  20.333 -12.449  1.00  4.440          H  
ATOM   6653 1HB  TYR A 412      17.286  22.909 -14.042  1.00  6.140          H  
ATOM   6654 2HB  TYR A 412      18.652  21.989 -13.438  1.00  6.140          H  
ATOM   6655  HD1 TYR A 412      16.359  19.441 -14.368  1.00  6.140          H  
ATOM   6656  HD2 TYR A 412      18.898  22.477 -16.081  1.00  6.140          H  
ATOM   6657  HE1 TYR A 412      16.454  18.197 -16.451  1.00  6.140          H  
ATOM   6658  HE2 TYR A 412      18.987  21.185 -18.168  1.00  6.140          H  
ATOM   6659  HH  TYR A 412      17.251  18.118 -18.530  1.00  6.140          H  
ATOM   6660  N   GLY A 413      16.182  23.098 -10.983  1.00  3.180          N  
ATOM   6661  CA  GLY A 413      16.329  23.920  -9.786  1.00  3.240          C  
ATOM   6662  C   GLY A 413      15.759  23.258  -8.518  1.00  3.340          C  
ATOM   6663  O   GLY A 413      15.713  23.887  -7.454  1.00  3.850          O  
ATOM   6664  H   GLY A 413      15.354  23.250 -11.570  1.00  3.820          H  
ATOM   6665 1HA  GLY A 413      17.384  24.142  -9.633  1.00  3.890          H  
ATOM   6666 2HA  GLY A 413      15.827  24.871  -9.952  1.00  3.890          H  
ATOM   6667  N   ILE A 414      15.308  22.013  -8.638  1.00  3.290          N  
ATOM   6668  CA  ILE A 414      14.725  21.235  -7.555  1.00  3.610          C  
ATOM   6669  C   ILE A 414      15.826  20.500  -6.806  1.00  3.430          C  
ATOM   6670  O   ILE A 414      16.692  19.865  -7.405  1.00  3.710          O  
ATOM   6671  CB  ILE A 414      13.681  20.243  -8.103  1.00  4.930          C  
ATOM   6672  CG1 ILE A 414      12.591  20.990  -8.874  1.00  4.930          C  
ATOM   6673  CG2 ILE A 414      13.096  19.411  -7.009  1.00  4.930          C  
ATOM   6674  CD1 ILE A 414      11.794  21.975  -8.140  1.00  4.930          C  
ATOM   6675  H   ILE A 414      15.365  21.556  -9.553  1.00  3.950          H  
ATOM   6676  HA  ILE A 414      14.254  21.906  -6.844  1.00  4.330          H  
ATOM   6677  HB  ILE A 414      14.168  19.579  -8.817  1.00  5.910          H  
ATOM   6678 1HG1 ILE A 414      13.071  21.541  -9.640  1.00  5.910          H  
ATOM   6679 2HG1 ILE A 414      11.912  20.259  -9.317  1.00  5.910          H  
ATOM   6680 1HG2 ILE A 414      12.382  18.709  -7.429  1.00  5.910          H  
ATOM   6681 2HG2 ILE A 414      13.897  18.874  -6.546  1.00  5.910          H  
ATOM   6682 3HG2 ILE A 414      12.599  20.029  -6.269  1.00  5.910          H  
ATOM   6683 1HD1 ILE A 414      11.089  22.433  -8.821  1.00  5.910          H  
ATOM   6684 2HD1 ILE A 414      11.243  21.491  -7.344  1.00  5.910          H  
ATOM   6685 3HD1 ILE A 414      12.431  22.737  -7.740  1.00  5.910          H  
ATOM   6686  N   HIS A 415      15.776  20.539  -5.482  1.00  3.390          N  
ATOM   6687  CA  HIS A 415      16.808  19.894  -4.685  1.00  3.370          C  
ATOM   6688  C   HIS A 415      17.075  18.482  -5.189  1.00  2.770          C  
ATOM   6689  O   HIS A 415      16.137  17.725  -5.497  1.00  3.100          O  
ATOM   6690  CB  HIS A 415      16.388  19.720  -3.224  1.00  4.730          C  
ATOM   6691  CG  HIS A 415      16.067  20.938  -2.474  1.00  4.730          C  
ATOM   6692  ND1 HIS A 415      16.931  21.998  -2.336  1.00  4.730          N  
ATOM   6693  CD2 HIS A 415      14.975  21.236  -1.749  1.00  4.730          C  
ATOM   6694  CE1 HIS A 415      16.359  22.915  -1.561  1.00  4.730          C  
ATOM   6695  NE2 HIS A 415      15.172  22.455  -1.194  1.00  4.730          N  
ATOM   6696  H   HIS A 415      15.046  21.069  -5.027  1.00  4.070          H  
ATOM   6697  HA  HIS A 415      17.733  20.469  -4.737  1.00  4.040          H  
ATOM   6698 1HB  HIS A 415      15.523  19.066  -3.176  1.00  5.670          H  
ATOM   6699 2HB  HIS A 415      17.191  19.217  -2.685  1.00  5.670          H  
ATOM   6700  HD2 HIS A 415      14.097  20.617  -1.607  1.00  5.670          H  
ATOM   6701  HE1 HIS A 415      16.794  23.868  -1.266  1.00  5.670          H  
ATOM   6702  HE2 HIS A 415      14.460  22.888  -0.580  1.00  5.670          H  
ATOM   6703  N   GLY A 416      18.355  18.083  -5.131  1.00  2.460          N  
ATOM   6704  CA  GLY A 416      18.834  16.765  -5.564  1.00  2.620          C  
ATOM   6705  C   GLY A 416      18.148  15.614  -4.841  1.00  2.250          C  
ATOM   6706  O   GLY A 416      18.234  14.468  -5.269  1.00  2.500          O  
ATOM   6707  H   GLY A 416      19.043  18.768  -4.840  1.00  2.950          H  
ATOM   6708 1HA  GLY A 416      18.668  16.670  -6.637  1.00  3.140          H  
ATOM   6709 2HA  GLY A 416      19.911  16.703  -5.417  1.00  3.140          H  
ATOM   6710  N   LEU A 417      17.455  15.928  -3.757  1.00  2.060          N  
ATOM   6711  CA  LEU A 417      16.695  14.983  -2.970  1.00  2.110          C  
ATOM   6712  C   LEU A 417      15.601  14.360  -3.807  1.00  1.750          C  
ATOM   6713  O   LEU A 417      15.359  13.150  -3.762  1.00  2.450          O  
ATOM   6714  CB  LEU A 417      15.943  15.760  -1.891  1.00  2.930          C  
ATOM   6715  CG  LEU A 417      16.724  16.407  -0.807  1.00  2.930          C  
ATOM   6716  CD1 LEU A 417      15.814  17.304  -0.044  1.00  2.930          C  
ATOM   6717  CD2 LEU A 417      17.294  15.349   0.094  1.00  2.930          C  
ATOM   6718  H   LEU A 417      17.455  16.897  -3.490  1.00  2.470          H  
ATOM   6719  HA  LEU A 417      17.350  14.203  -2.587  1.00  2.530          H  
ATOM   6720 1HB  LEU A 417      15.368  16.541  -2.384  1.00  3.520          H  
ATOM   6721 2HB  LEU A 417      15.234  15.080  -1.425  1.00  3.520          H  
ATOM   6722  HG  LEU A 417      17.505  17.018  -1.223  1.00  3.520          H  
ATOM   6723 1HD1 LEU A 417      16.353  17.771   0.763  1.00  3.520          H  
ATOM   6724 2HD1 LEU A 417      15.403  18.066  -0.702  1.00  3.520          H  
ATOM   6725 3HD1 LEU A 417      15.028  16.749   0.363  1.00  3.520          H  
ATOM   6726 1HD2 LEU A 417      17.836  15.825   0.898  1.00  3.520          H  
ATOM   6727 2HD2 LEU A 417      16.477  14.765   0.494  1.00  3.520          H  
ATOM   6728 3HD2 LEU A 417      17.959  14.688  -0.451  1.00  3.520          H  
ATOM   6729  N   PHE A 418      14.951  15.210  -4.597  1.00  1.180          N  
ATOM   6730  CA  PHE A 418      13.823  14.818  -5.400  1.00  0.910          C  
ATOM   6731  C   PHE A 418      14.350  14.225  -6.667  1.00  0.800          C  
ATOM   6732  O   PHE A 418      13.763  13.300  -7.231  1.00  0.720          O  
ATOM   6733  CB  PHE A 418      12.974  16.018  -5.729  1.00  1.380          C  
ATOM   6734  CG  PHE A 418      12.283  16.660  -4.553  1.00  1.380          C  
ATOM   6735  CD1 PHE A 418      12.760  17.843  -3.997  1.00  1.380          C  
ATOM   6736  CD2 PHE A 418      11.154  16.098  -4.016  1.00  1.380          C  
ATOM   6737  CE1 PHE A 418      12.100  18.443  -2.951  1.00  1.380          C  
ATOM   6738  CE2 PHE A 418      10.484  16.687  -2.971  1.00  1.380          C  
ATOM   6739  CZ  PHE A 418      10.954  17.868  -2.439  1.00  1.380          C  
ATOM   6740  H   PHE A 418      15.260  16.181  -4.643  1.00  1.420          H  
ATOM   6741  HA  PHE A 418      13.233  14.073  -4.861  1.00  1.090          H  
ATOM   6742 1HB  PHE A 418      13.606  16.744  -6.193  1.00  1.660          H  
ATOM   6743 2HB  PHE A 418      12.218  15.733  -6.452  1.00  1.660          H  
ATOM   6744  HD1 PHE A 418      13.659  18.299  -4.403  1.00  1.660          H  
ATOM   6745  HD2 PHE A 418      10.784  15.163  -4.428  1.00  1.660          H  
ATOM   6746  HE1 PHE A 418      12.470  19.369  -2.530  1.00  1.660          H  
ATOM   6747  HE2 PHE A 418       9.581  16.217  -2.566  1.00  1.660          H  
ATOM   6748  HZ  PHE A 418      10.419  18.347  -1.609  1.00  1.660          H  
ATOM   6749  N   GLY A 419      15.459  14.790  -7.140  1.00  0.890          N  
ATOM   6750  CA  GLY A 419      16.087  14.319  -8.358  1.00  0.880          C  
ATOM   6751  C   GLY A 419      16.463  12.855  -8.176  1.00  0.790          C  
ATOM   6752  O   GLY A 419      16.064  11.986  -8.968  1.00  0.730          O  
ATOM   6753  H   GLY A 419      15.859  15.580  -6.623  1.00  1.070          H  
ATOM   6754 1HA  GLY A 419      15.405  14.434  -9.201  1.00  1.060          H  
ATOM   6755 2HA  GLY A 419      16.978  14.914  -8.562  1.00  1.060          H  
ATOM   6756  N   ALA A 420      17.252  12.584  -7.127  1.00  0.850          N  
ATOM   6757  CA  ALA A 420      17.696  11.241  -6.809  1.00  0.860          C  
ATOM   6758  C   ALA A 420      16.535  10.313  -6.494  1.00  0.720          C  
ATOM   6759  O   ALA A 420      16.529   9.175  -6.961  1.00  0.710          O  
ATOM   6760  CB  ALA A 420      18.647  11.277  -5.630  1.00  1.200          C  
ATOM   6761  H   ALA A 420      17.567  13.347  -6.524  1.00  1.020          H  
ATOM   6762  HA  ALA A 420      18.221  10.845  -7.680  1.00  1.030          H  
ATOM   6763 1HB  ALA A 420      19.004  10.275  -5.412  1.00  1.440          H  
ATOM   6764 2HB  ALA A 420      19.496  11.922  -5.867  1.00  1.440          H  
ATOM   6765 3HB  ALA A 420      18.127  11.678  -4.759  1.00  1.440          H  
ATOM   6766  N   SER A 421      15.539  10.780  -5.720  1.00  0.650          N  
ATOM   6767  CA  SER A 421      14.411   9.924  -5.390  1.00  0.580          C  
ATOM   6768  C   SER A 421      13.590   9.553  -6.606  1.00  0.550          C  
ATOM   6769  O   SER A 421      13.237   8.385  -6.788  1.00  0.570          O  
ATOM   6770  CB  SER A 421      13.510  10.560  -4.377  1.00  0.840          C  
ATOM   6771  OG  SER A 421      12.454   9.697  -4.112  1.00  0.840          O  
ATOM   6772  H   SER A 421      15.564  11.713  -5.298  1.00  0.780          H  
ATOM   6773  HA  SER A 421      14.803   9.008  -4.953  1.00  0.700          H  
ATOM   6774 1HB  SER A 421      14.061  10.770  -3.462  1.00  1.010          H  
ATOM   6775 2HB  SER A 421      13.130  11.507  -4.759  1.00  1.010          H  
ATOM   6776  HG  SER A 421      11.911  10.142  -3.439  1.00  1.010          H  
ATOM   6777  N   THR A 422      13.285  10.539  -7.452  1.00  0.560          N  
ATOM   6778  CA  THR A 422      12.475  10.312  -8.630  1.00  0.590          C  
ATOM   6779  C   THR A 422      13.202   9.359  -9.551  1.00  0.630          C  
ATOM   6780  O   THR A 422      12.595   8.420 -10.070  1.00  0.630          O  
ATOM   6781  CB  THR A 422      12.184  11.620  -9.390  1.00  0.810          C  
ATOM   6782  OG1 THR A 422      11.494  12.533  -8.530  1.00  0.810          O  
ATOM   6783  CG2 THR A 422      11.282  11.323 -10.605  1.00  0.810          C  
ATOM   6784  H   THR A 422      13.602  11.487  -7.267  1.00  0.670          H  
ATOM   6785  HA  THR A 422      11.529   9.859  -8.328  1.00  0.710          H  
ATOM   6786  HB  THR A 422      13.124  12.073  -9.718  1.00  0.980          H  
ATOM   6787  HG1 THR A 422      12.140  12.882  -7.876  1.00  0.980          H  
ATOM   6788 1HG2 THR A 422      11.087  12.255 -11.112  1.00  0.980          H  
ATOM   6789 2HG2 THR A 422      11.769  10.633 -11.293  1.00  0.980          H  
ATOM   6790 3HG2 THR A 422      10.347  10.890 -10.260  1.00  0.980          H  
ATOM   6791  N   THR A 423      14.510   9.588  -9.755  1.00  0.670          N  
ATOM   6792  CA  THR A 423      15.309   8.753 -10.633  1.00  0.720          C  
ATOM   6793  C   THR A 423      15.303   7.335 -10.099  1.00  0.690          C  
ATOM   6794  O   THR A 423      15.097   6.389 -10.859  1.00  0.700          O  
ATOM   6795  CB  THR A 423      16.764   9.261 -10.731  1.00  0.990          C  
ATOM   6796  OG1 THR A 423      16.774  10.603 -11.251  1.00  0.990          O  
ATOM   6797  CG2 THR A 423      17.554   8.353 -11.689  1.00  0.990          C  
ATOM   6798  H   THR A 423      14.969  10.389  -9.315  1.00  0.800          H  
ATOM   6799  HA  THR A 423      14.864   8.754 -11.626  1.00  0.860          H  
ATOM   6800  HB  THR A 423      17.228   9.254  -9.742  1.00  1.190          H  
ATOM   6801  HG1 THR A 423      16.451  11.219 -10.553  1.00  1.190          H  
ATOM   6802 1HG2 THR A 423      18.576   8.716 -11.764  1.00  1.190          H  
ATOM   6803 2HG2 THR A 423      17.565   7.335 -11.322  1.00  1.190          H  
ATOM   6804 3HG2 THR A 423      17.089   8.373 -12.671  1.00  1.190          H  
ATOM   6805  N   ARG A 424      15.512   7.193  -8.788  1.00  0.670          N  
ATOM   6806  CA  ARG A 424      15.508   5.919  -8.106  1.00  0.650          C  
ATOM   6807  C   ARG A 424      14.188   5.174  -8.293  1.00  0.600          C  
ATOM   6808  O   ARG A 424      14.187   3.984  -8.633  1.00  0.630          O  
ATOM   6809  CB  ARG A 424      15.807   6.160  -6.630  1.00  0.920          C  
ATOM   6810  CG  ARG A 424      15.826   4.978  -5.801  1.00  0.920          C  
ATOM   6811  CD  ARG A 424      16.205   5.213  -4.408  1.00  0.920          C  
ATOM   6812  NE  ARG A 424      16.160   3.943  -3.712  1.00  0.920          N  
ATOM   6813  CZ  ARG A 424      16.417   3.687  -2.422  1.00  0.920          C  
ATOM   6814  NH1 ARG A 424      16.773   4.629  -1.570  1.00  0.920          N  
ATOM   6815  NH2 ARG A 424      16.294   2.427  -2.019  1.00  0.920          N  
ATOM   6816  H   ARG A 424      15.720   8.019  -8.222  1.00  0.800          H  
ATOM   6817  HA  ARG A 424      16.292   5.302  -8.526  1.00  0.780          H  
ATOM   6818 1HB  ARG A 424      16.778   6.637  -6.537  1.00  1.100          H  
ATOM   6819 2HB  ARG A 424      15.076   6.834  -6.216  1.00  1.100          H  
ATOM   6820 1HG  ARG A 424      14.814   4.586  -5.775  1.00  1.100          H  
ATOM   6821 2HG  ARG A 424      16.508   4.243  -6.218  1.00  1.100          H  
ATOM   6822 1HD  ARG A 424      17.210   5.617  -4.360  1.00  1.100          H  
ATOM   6823 2HD  ARG A 424      15.499   5.898  -3.940  1.00  1.100          H  
ATOM   6824  HE  ARG A 424      15.901   3.143  -4.276  1.00  1.100          H  
ATOM   6825 1HH1 ARG A 424      16.865   5.585  -1.863  1.00  1.100          H  
ATOM   6826 2HH1 ARG A 424      16.920   4.374  -0.575  1.00  1.100          H  
ATOM   6827 1HH2 ARG A 424      15.969   1.708  -2.681  1.00  1.100          H  
ATOM   6828 2HH2 ARG A 424      16.504   2.162  -1.044  1.00  1.100          H  
ATOM   6829  N   PHE A 425      13.056   5.858  -8.084  1.00  0.560          N  
ATOM   6830  CA  PHE A 425      11.767   5.209  -8.273  1.00  0.560          C  
ATOM   6831  C   PHE A 425      11.528   4.830  -9.723  1.00  0.580          C  
ATOM   6832  O   PHE A 425      11.008   3.748  -9.995  1.00  0.590          O  
ATOM   6833  CB  PHE A 425      10.595   6.079  -7.805  1.00  0.780          C  
ATOM   6834  CG  PHE A 425      10.286   6.049  -6.333  1.00  0.780          C  
ATOM   6835  CD1 PHE A 425      10.433   7.165  -5.518  1.00  0.780          C  
ATOM   6836  CD2 PHE A 425       9.810   4.882  -5.768  1.00  0.780          C  
ATOM   6837  CE1 PHE A 425      10.100   7.096  -4.171  1.00  0.780          C  
ATOM   6838  CE2 PHE A 425       9.489   4.805  -4.450  1.00  0.780          C  
ATOM   6839  CZ  PHE A 425       9.627   5.914  -3.638  1.00  0.780          C  
ATOM   6840  H   PHE A 425      13.097   6.829  -7.763  1.00  0.670          H  
ATOM   6841  HA  PHE A 425      11.768   4.298  -7.682  1.00  0.670          H  
ATOM   6842 1HB  PHE A 425      10.808   7.114  -8.074  1.00  0.940          H  
ATOM   6843 2HB  PHE A 425       9.700   5.780  -8.338  1.00  0.940          H  
ATOM   6844  HD1 PHE A 425      10.803   8.105  -5.937  1.00  0.940          H  
ATOM   6845  HD2 PHE A 425       9.686   4.008  -6.396  1.00  0.940          H  
ATOM   6846  HE1 PHE A 425      10.206   7.984  -3.533  1.00  0.940          H  
ATOM   6847  HE2 PHE A 425       9.117   3.875  -4.051  1.00  0.940          H  
ATOM   6848  HZ  PHE A 425       9.359   5.861  -2.583  1.00  0.940          H  
ATOM   6849  N   LEU A 426      11.892   5.715 -10.654  1.00  0.620          N  
ATOM   6850  CA  LEU A 426      11.692   5.484 -12.075  1.00  0.660          C  
ATOM   6851  C   LEU A 426      12.490   4.253 -12.491  1.00  0.660          C  
ATOM   6852  O   LEU A 426      11.957   3.332 -13.107  1.00  0.690          O  
ATOM   6853  CB  LEU A 426      12.102   6.752 -12.843  1.00  0.910          C  
ATOM   6854  CG  LEU A 426      11.764   6.863 -14.351  1.00  0.910          C  
ATOM   6855  CD1 LEU A 426      11.621   8.340 -14.682  1.00  0.910          C  
ATOM   6856  CD2 LEU A 426      12.856   6.266 -15.202  1.00  0.910          C  
ATOM   6857  H   LEU A 426      12.301   6.608 -10.366  1.00  0.740          H  
ATOM   6858  HA  LEU A 426      10.636   5.294 -12.255  1.00  0.790          H  
ATOM   6859 1HB  LEU A 426      11.651   7.607 -12.348  1.00  1.090          H  
ATOM   6860 2HB  LEU A 426      13.183   6.859 -12.745  1.00  1.090          H  
ATOM   6861  HG  LEU A 426      10.812   6.364 -14.560  1.00  1.090          H  
ATOM   6862 1HD1 LEU A 426      11.375   8.450 -15.737  1.00  1.090          H  
ATOM   6863 2HD1 LEU A 426      10.825   8.768 -14.067  1.00  1.090          H  
ATOM   6864 3HD1 LEU A 426      12.556   8.858 -14.472  1.00  1.090          H  
ATOM   6865 1HD2 LEU A 426      12.593   6.403 -16.225  1.00  1.090          H  
ATOM   6866 2HD2 LEU A 426      13.793   6.779 -15.002  1.00  1.090          H  
ATOM   6867 3HD2 LEU A 426      12.968   5.211 -14.999  1.00  1.090          H  
ATOM   6868  N   LEU A 427      13.767   4.207 -12.134  1.00  0.670          N  
ATOM   6869  CA  LEU A 427      14.577   3.062 -12.498  1.00  0.710          C  
ATOM   6870  C   LEU A 427      14.028   1.773 -11.870  1.00  0.690          C  
ATOM   6871  O   LEU A 427      14.032   0.721 -12.514  1.00  0.730          O  
ATOM   6872  CB  LEU A 427      16.043   3.360 -12.180  1.00  0.980          C  
ATOM   6873  CG  LEU A 427      16.885   3.958 -13.380  1.00  0.980          C  
ATOM   6874  CD1 LEU A 427      16.205   5.201 -13.967  1.00  0.980          C  
ATOM   6875  CD2 LEU A 427      18.254   4.333 -12.890  1.00  0.980          C  
ATOM   6876  H   LEU A 427      14.185   4.982 -11.615  1.00  0.800          H  
ATOM   6877  HA  LEU A 427      14.508   2.930 -13.568  1.00  0.850          H  
ATOM   6878 1HB  LEU A 427      16.071   4.080 -11.362  1.00  1.170          H  
ATOM   6879 2HB  LEU A 427      16.512   2.471 -11.843  1.00  1.170          H  
ATOM   6880  HG  LEU A 427      16.968   3.207 -14.160  1.00  1.170          H  
ATOM   6881 1HD1 LEU A 427      16.805   5.588 -14.791  1.00  1.170          H  
ATOM   6882 2HD1 LEU A 427      15.235   4.944 -14.338  1.00  1.170          H  
ATOM   6883 3HD1 LEU A 427      16.109   5.968 -13.199  1.00  1.170          H  
ATOM   6884 1HD2 LEU A 427      18.843   4.732 -13.709  1.00  1.170          H  
ATOM   6885 2HD2 LEU A 427      18.148   5.092 -12.130  1.00  1.170          H  
ATOM   6886 3HD2 LEU A 427      18.752   3.450 -12.481  1.00  1.170          H  
ATOM   6887  N   GLY A 428      13.514   1.839 -10.634  1.00  0.640          N  
ATOM   6888  CA  GLY A 428      12.891   0.672 -10.012  1.00  0.660          C  
ATOM   6889  C   GLY A 428      11.671   0.223 -10.813  1.00  0.690          C  
ATOM   6890  O   GLY A 428      11.483  -0.964 -11.091  1.00  0.780          O  
ATOM   6891  H   GLY A 428      13.591   2.701 -10.084  1.00  0.770          H  
ATOM   6892 1HA  GLY A 428      13.603  -0.136  -9.962  1.00  0.790          H  
ATOM   6893 2HA  GLY A 428      12.587   0.924  -8.998  1.00  0.790          H  
ATOM   6894  N   LEU A 429      10.874   1.199 -11.243  1.00  0.660          N  
ATOM   6895  CA  LEU A 429       9.663   1.019 -12.037  1.00  0.710          C  
ATOM   6896  C   LEU A 429       9.936   0.304 -13.351  1.00  0.790          C  
ATOM   6897  O   LEU A 429       9.079  -0.412 -13.858  1.00  0.850          O  
ATOM   6898  CB  LEU A 429       9.046   2.381 -12.343  1.00  0.970          C  
ATOM   6899  CG  LEU A 429       7.704   2.451 -13.016  1.00  0.970          C  
ATOM   6900  CD1 LEU A 429       6.587   1.815 -12.136  1.00  0.970          C  
ATOM   6901  CD2 LEU A 429       7.460   3.904 -13.293  1.00  0.970          C  
ATOM   6902  H   LEU A 429      11.089   2.145 -10.916  1.00  0.790          H  
ATOM   6903  HA  LEU A 429       8.975   0.417 -11.451  1.00  0.850          H  
ATOM   6904 1HB  LEU A 429       8.999   2.950 -11.418  1.00  1.170          H  
ATOM   6905 2HB  LEU A 429       9.704   2.890 -13.006  1.00  1.170          H  
ATOM   6906  HG  LEU A 429       7.731   1.905 -13.966  1.00  1.170          H  
ATOM   6907 1HD1 LEU A 429       5.629   1.901 -12.652  1.00  1.170          H  
ATOM   6908 2HD1 LEU A 429       6.798   0.764 -11.957  1.00  1.170          H  
ATOM   6909 3HD1 LEU A 429       6.534   2.340 -11.181  1.00  1.170          H  
ATOM   6910 1HD2 LEU A 429       6.508   4.000 -13.802  1.00  1.170          H  
ATOM   6911 2HD2 LEU A 429       7.447   4.459 -12.354  1.00  1.170          H  
ATOM   6912 3HD2 LEU A 429       8.260   4.298 -13.926  1.00  1.170          H  
ATOM   6913  N   LEU A 430      11.122   0.503 -13.919  1.00  0.880          N  
ATOM   6914  CA  LEU A 430      11.485  -0.136 -15.177  1.00  1.000          C  
ATOM   6915  C   LEU A 430      11.832  -1.622 -15.003  1.00  1.100          C  
ATOM   6916  O   LEU A 430      11.960  -2.347 -15.991  1.00  1.300          O  
ATOM   6917  CB  LEU A 430      12.691   0.590 -15.784  1.00  1.350          C  
ATOM   6918  CG  LEU A 430      12.470   2.060 -16.189  1.00  1.350          C  
ATOM   6919  CD1 LEU A 430      13.798   2.672 -16.595  1.00  1.350          C  
ATOM   6920  CD2 LEU A 430      11.478   2.150 -17.327  1.00  1.350          C  
ATOM   6921  H   LEU A 430      11.764   1.184 -13.496  1.00  1.060          H  
ATOM   6922  HA  LEU A 430      10.636  -0.082 -15.847  1.00  1.200          H  
ATOM   6923 1HB  LEU A 430      13.507   0.559 -15.059  1.00  1.620          H  
ATOM   6924 2HB  LEU A 430      12.997   0.049 -16.665  1.00  1.620          H  
ATOM   6925  HG  LEU A 430      12.094   2.606 -15.349  1.00  1.620          H  
ATOM   6926 1HD1 LEU A 430      13.628   3.704 -16.838  1.00  1.620          H  
ATOM   6927 2HD1 LEU A 430      14.501   2.612 -15.778  1.00  1.620          H  
ATOM   6928 3HD1 LEU A 430      14.202   2.151 -17.445  1.00  1.620          H  
ATOM   6929 1HD2 LEU A 430      11.340   3.183 -17.588  1.00  1.620          H  
ATOM   6930 2HD2 LEU A 430      11.874   1.596 -18.181  1.00  1.620          H  
ATOM   6931 3HD2 LEU A 430      10.517   1.738 -17.042  1.00  1.620          H  
ATOM   6932  N   SER A 431      11.949  -2.088 -13.756  1.00  1.040          N  
ATOM   6933  CA  SER A 431      12.254  -3.479 -13.456  1.00  1.160          C  
ATOM   6934  C   SER A 431      10.988  -4.250 -13.737  1.00  1.020          C  
ATOM   6935  O   SER A 431       9.957  -3.652 -14.054  1.00  0.980          O  
ATOM   6936  CB  SER A 431      12.597  -3.710 -12.001  1.00  1.580          C  
ATOM   6937  OG  SER A 431      11.434  -3.669 -11.213  1.00  1.580          O  
ATOM   6938  H   SER A 431      11.800  -1.469 -12.958  1.00  1.250          H  
ATOM   6939  HA  SER A 431      13.057  -3.834 -14.102  1.00  1.390          H  
ATOM   6940 1HB  SER A 431      13.091  -4.677 -11.885  1.00  1.890          H  
ATOM   6941 2HB  SER A 431      13.287  -2.941 -11.660  1.00  1.890          H  
ATOM   6942  HG  SER A 431      11.268  -2.711 -11.048  1.00  1.890          H  
ATOM   6943  N   ASP A 432      11.020  -5.574 -13.583  1.00  1.110          N  
ATOM   6944  CA  ASP A 432       9.855  -6.392 -13.885  1.00  1.180          C  
ATOM   6945  C   ASP A 432       8.612  -6.037 -13.056  1.00  1.190          C  
ATOM   6946  O   ASP A 432       7.479  -6.303 -13.469  1.00  1.290          O  
ATOM   6947  CB  ASP A 432      10.255  -7.852 -13.751  1.00  1.620          C  
ATOM   6948  CG  ASP A 432      10.867  -8.157 -12.402  1.00  1.620          C  
ATOM   6949  OD1 ASP A 432      11.810  -7.470 -12.010  1.00  1.620          O  
ATOM   6950  OD2 ASP A 432      10.438  -9.070 -11.779  1.00  1.620          O  
ATOM   6951  H   ASP A 432      11.860  -6.048 -13.237  1.00  1.330          H  
ATOM   6952  HA  ASP A 432       9.604  -6.233 -14.934  1.00  1.420          H  
ATOM   6953 1HB  ASP A 432       9.365  -8.475 -13.875  1.00  1.950          H  
ATOM   6954 2HB  ASP A 432      10.953  -8.119 -14.545  1.00  1.950          H  
ATOM   6955  N   GLU A 433       8.799  -5.377 -11.914  1.00  1.280          N  
ATOM   6956  CA  GLU A 433       7.683  -4.990 -11.052  1.00  1.450          C  
ATOM   6957  C   GLU A 433       7.169  -3.581 -11.390  1.00  1.310          C  
ATOM   6958  O   GLU A 433       7.467  -2.745 -10.536  1.00  1.580          O  
ATOM   6959  CB  GLU A 433       8.068  -5.055  -9.565  1.00  1.960          C  
ATOM   6960  CG  GLU A 433       8.407  -6.460  -9.031  1.00  1.960          C  
ATOM   6961  CD  GLU A 433       7.235  -7.438  -9.082  1.00  1.960          C  
ATOM   6962  OE1 GLU A 433       6.104  -6.999  -9.112  1.00  1.960          O  
ATOM   6963  OE2 GLU A 433       7.476  -8.617  -9.064  1.00  1.960          O  
ATOM   6964  H   GLU A 433       9.750  -5.129 -11.641  1.00  1.540          H  
ATOM   6965  HA  GLU A 433       6.865  -5.694 -11.214  1.00  1.740          H  
ATOM   6966 1HB  GLU A 433       8.944  -4.424  -9.398  1.00  2.350          H  
ATOM   6967 2HB  GLU A 433       7.258  -4.651  -8.957  1.00  2.350          H  
ATOM   6968 1HG  GLU A 433       9.223  -6.868  -9.634  1.00  2.350          H  
ATOM   6969 2HG  GLU A 433       8.763  -6.370  -8.006  1.00  2.350          H  
ATOM   6970  N   GLY A 434       7.392  -3.255 -12.668  1.00  1.120          N  
ATOM   6971  CA  GLY A 434       6.493  -2.275 -13.245  1.00  1.230          C  
ATOM   6972  C   GLY A 434       5.962  -2.699 -14.610  1.00  1.190          C  
ATOM   6973  O   GLY A 434       5.223  -1.940 -15.253  1.00  1.220          O  
ATOM   6974  H   GLY A 434       8.364  -3.068 -12.929  1.00  1.340          H  
ATOM   6975 1HA  GLY A 434       5.658  -2.118 -12.563  1.00  1.480          H  
ATOM   6976 2HA  GLY A 434       7.001  -1.322 -13.329  1.00  1.480          H  
ATOM   6977  N   GLU A 435       6.303  -3.910 -15.070  1.00  1.220          N  
ATOM   6978  CA  GLU A 435       5.867  -4.302 -16.401  1.00  1.250          C  
ATOM   6979  C   GLU A 435       4.371  -4.417 -16.517  1.00  1.240          C  
ATOM   6980  O   GLU A 435       3.824  -4.135 -17.574  1.00  1.260          O  
ATOM   6981  CB  GLU A 435       6.569  -5.558 -16.907  1.00  1.740          C  
ATOM   6982  CG  GLU A 435       8.030  -5.308 -17.312  1.00  1.740          C  
ATOM   6983  CD  GLU A 435       8.736  -6.552 -17.794  1.00  1.740          C  
ATOM   6984  OE1 GLU A 435       8.288  -7.626 -17.469  1.00  1.740          O  
ATOM   6985  OE2 GLU A 435       9.705  -6.424 -18.509  1.00  1.740          O  
ATOM   6986  H   GLU A 435       6.863  -4.563 -14.508  1.00  1.460          H  
ATOM   6987  HA  GLU A 435       6.173  -3.511 -17.083  1.00  1.500          H  
ATOM   6988 1HB  GLU A 435       6.562  -6.317 -16.124  1.00  2.090          H  
ATOM   6989 2HB  GLU A 435       6.035  -5.959 -17.769  1.00  2.090          H  
ATOM   6990 1HG  GLU A 435       8.040  -4.575 -18.116  1.00  2.090          H  
ATOM   6991 2HG  GLU A 435       8.563  -4.873 -16.468  1.00  2.090          H  
ATOM   6992  N   ARG A 436       3.688  -4.835 -15.452  1.00  1.350          N  
ATOM   6993  CA  ARG A 436       2.244  -4.983 -15.519  1.00  1.490          C  
ATOM   6994  C   ARG A 436       1.586  -3.638 -15.845  1.00  1.520          C  
ATOM   6995  O   ARG A 436       0.638  -3.571 -16.638  1.00  1.640          O  
ATOM   6996  CB  ARG A 436       1.710  -5.492 -14.188  1.00  2.030          C  
ATOM   6997  CG  ARG A 436       2.120  -6.921 -13.827  1.00  2.030          C  
ATOM   6998  CD  ARG A 436       1.485  -7.379 -12.554  1.00  2.030          C  
ATOM   6999  NE  ARG A 436       2.034  -8.665 -12.095  1.00  2.030          N  
ATOM   7000  CZ  ARG A 436       3.073  -8.812 -11.223  1.00  2.030          C  
ATOM   7001  NH1 ARG A 436       3.683  -7.748 -10.724  1.00  2.030          N  
ATOM   7002  NH2 ARG A 436       3.473 -10.027 -10.882  1.00  2.030          N  
ATOM   7003  H   ARG A 436       4.186  -5.060 -14.605  1.00  1.620          H  
ATOM   7004  HA  ARG A 436       1.999  -5.697 -16.308  1.00  1.790          H  
ATOM   7005 1HB  ARG A 436       2.047  -4.838 -13.387  1.00  2.440          H  
ATOM   7006 2HB  ARG A 436       0.621  -5.457 -14.200  1.00  2.440          H  
ATOM   7007 1HG  ARG A 436       1.815  -7.597 -14.627  1.00  2.440          H  
ATOM   7008 2HG  ARG A 436       3.203  -6.971 -13.709  1.00  2.440          H  
ATOM   7009 1HD  ARG A 436       1.622  -6.636 -11.775  1.00  2.440          H  
ATOM   7010 2HD  ARG A 436       0.417  -7.516 -12.727  1.00  2.440          H  
ATOM   7011  HE  ARG A 436       1.599  -9.507 -12.453  1.00  2.440          H  
ATOM   7012 1HH1 ARG A 436       3.386  -6.827 -10.985  1.00  2.440          H  
ATOM   7013 2HH1 ARG A 436       4.484  -7.833 -10.071  1.00  2.440          H  
ATOM   7014 1HH2 ARG A 436       3.009 -10.840 -11.263  1.00  2.440          H  
ATOM   7015 2HH2 ARG A 436       4.245 -10.143 -10.235  1.00  2.440          H  
ATOM   7016  N   GLU A 437       2.095  -2.562 -15.235  1.00  1.570          N  
ATOM   7017  CA  GLU A 437       1.508  -1.259 -15.472  1.00  1.800          C  
ATOM   7018  C   GLU A 437       1.855  -0.793 -16.871  1.00  1.760          C  
ATOM   7019  O   GLU A 437       1.015  -0.250 -17.572  1.00  2.020          O  
ATOM   7020  CB  GLU A 437       1.989  -0.229 -14.441  1.00  2.430          C  
ATOM   7021  CG  GLU A 437       1.317   1.167 -14.557  1.00  2.430          C  
ATOM   7022  CD  GLU A 437      -0.177   1.133 -14.271  1.00  2.430          C  
ATOM   7023  OE1 GLU A 437      -0.621   0.189 -13.661  1.00  2.430          O  
ATOM   7024  OE2 GLU A 437      -0.864   2.052 -14.650  1.00  2.430          O  
ATOM   7025  H   GLU A 437       2.886  -2.657 -14.615  1.00  1.880          H  
ATOM   7026  HA  GLU A 437       0.424  -1.343 -15.398  1.00  2.160          H  
ATOM   7027 1HB  GLU A 437       1.812  -0.609 -13.436  1.00  2.910          H  
ATOM   7028 2HB  GLU A 437       3.068  -0.091 -14.552  1.00  2.910          H  
ATOM   7029 1HG  GLU A 437       1.794   1.848 -13.852  1.00  2.910          H  
ATOM   7030 2HG  GLU A 437       1.479   1.560 -15.561  1.00  2.910          H  
ATOM   7031  N   MET A 438       3.094  -1.000 -17.310  1.00  1.520          N  
ATOM   7032  CA  MET A 438       3.437  -0.532 -18.643  1.00  1.610          C  
ATOM   7033  C   MET A 438       2.640  -1.303 -19.712  1.00  1.630          C  
ATOM   7034  O   MET A 438       2.098  -0.711 -20.651  1.00  1.840          O  
ATOM   7035  CB  MET A 438       4.953  -0.647 -18.856  1.00  2.220          C  
ATOM   7036  CG  MET A 438       5.787   0.380 -18.019  1.00  2.220          C  
ATOM   7037  SD  MET A 438       7.584   0.417 -18.411  1.00  2.220          S  
ATOM   7038  CE  MET A 438       8.232  -1.049 -17.559  1.00  2.220          C  
ATOM   7039  H   MET A 438       3.791  -1.445 -16.706  1.00  1.820          H  
ATOM   7040  HA  MET A 438       3.157   0.518 -18.718  1.00  1.930          H  
ATOM   7041 1HB  MET A 438       5.271  -1.650 -18.574  1.00  2.660          H  
ATOM   7042 2HB  MET A 438       5.188  -0.507 -19.910  1.00  2.660          H  
ATOM   7043 1HG  MET A 438       5.380   1.379 -18.181  1.00  2.660          H  
ATOM   7044 2HG  MET A 438       5.673   0.140 -16.957  1.00  2.660          H  
ATOM   7045 1HE  MET A 438       9.311  -1.127 -17.724  1.00  2.660          H  
ATOM   7046 2HE  MET A 438       8.037  -0.970 -16.482  1.00  2.660          H  
ATOM   7047 3HE  MET A 438       7.752  -1.940 -17.946  1.00  2.660          H  
ATOM   7048  N   GLU A 439       2.512  -2.624 -19.542  1.00  1.490          N  
ATOM   7049  CA  GLU A 439       1.807  -3.490 -20.485  1.00  1.600          C  
ATOM   7050  C   GLU A 439       0.339  -3.118 -20.661  1.00  1.710          C  
ATOM   7051  O   GLU A 439      -0.206  -3.240 -21.757  1.00  1.890          O  
ATOM   7052  CB  GLU A 439       1.941  -4.960 -20.086  1.00  2.200          C  
ATOM   7053  CG  GLU A 439       1.384  -5.931 -21.128  1.00  2.200          C  
ATOM   7054  CD  GLU A 439       1.697  -7.366 -20.839  1.00  2.200          C  
ATOM   7055  OE1 GLU A 439       1.791  -7.735 -19.697  1.00  2.200          O  
ATOM   7056  OE2 GLU A 439       1.886  -8.099 -21.787  1.00  2.200          O  
ATOM   7057  H   GLU A 439       2.962  -3.070 -18.744  1.00  1.790          H  
ATOM   7058  HA  GLU A 439       2.287  -3.378 -21.456  1.00  1.920          H  
ATOM   7059 1HB  GLU A 439       2.992  -5.201 -19.922  1.00  2.640          H  
ATOM   7060 2HB  GLU A 439       1.415  -5.127 -19.142  1.00  2.640          H  
ATOM   7061 1HG  GLU A 439       0.300  -5.818 -21.166  1.00  2.640          H  
ATOM   7062 2HG  GLU A 439       1.783  -5.664 -22.107  1.00  2.640          H  
ATOM   7063  N   ASN A 440      -0.316  -2.652 -19.598  1.00  1.680          N  
ATOM   7064  CA  ASN A 440      -1.727  -2.300 -19.694  1.00  1.870          C  
ATOM   7065  C   ASN A 440      -1.977  -0.853 -20.141  1.00  2.020          C  
ATOM   7066  O   ASN A 440      -3.127  -0.409 -20.196  1.00  2.320          O  
ATOM   7067  CB  ASN A 440      -2.401  -2.564 -18.368  1.00  2.540          C  
ATOM   7068  CG  ASN A 440      -2.550  -4.030 -18.086  1.00  2.540          C  
ATOM   7069  OD1 ASN A 440      -2.810  -4.838 -18.990  1.00  2.540          O  
ATOM   7070  ND2 ASN A 440      -2.390  -4.399 -16.845  1.00  2.540          N  
ATOM   7071  H   ASN A 440       0.160  -2.611 -18.689  1.00  2.020          H  
ATOM   7072  HA  ASN A 440      -2.182  -2.945 -20.445  1.00  2.240          H  
ATOM   7073 1HB  ASN A 440      -1.797  -2.112 -17.571  1.00  3.050          H  
ATOM   7074 2HB  ASN A 440      -3.380  -2.090 -18.347  1.00  3.050          H  
ATOM   7075 1HD2 ASN A 440      -2.474  -5.362 -16.596  1.00  3.050          H  
ATOM   7076 2HD2 ASN A 440      -2.170  -3.717 -16.144  1.00  3.050          H  
ATOM   7077  N   ILE A 441      -0.908  -0.125 -20.448  1.00  1.930          N  
ATOM   7078  CA  ILE A 441      -0.974   1.256 -20.905  1.00  2.120          C  
ATOM   7079  C   ILE A 441      -0.499   1.387 -22.349  1.00  2.080          C  
ATOM   7080  O   ILE A 441      -1.148   2.041 -23.168  1.00  2.250          O  
ATOM   7081  CB  ILE A 441      -0.160   2.185 -19.973  1.00  2.890          C  
ATOM   7082  CG1 ILE A 441      -0.738   2.146 -18.492  1.00  2.890          C  
ATOM   7083  CG2 ILE A 441      -0.096   3.625 -20.532  1.00  2.890          C  
ATOM   7084  CD1 ILE A 441      -2.169   2.624 -18.284  1.00  2.890          C  
ATOM   7085  H   ILE A 441       0.015  -0.557 -20.385  1.00  2.320          H  
ATOM   7086  HA  ILE A 441      -2.010   1.574 -20.889  1.00  2.540          H  
ATOM   7087  HB  ILE A 441       0.857   1.793 -19.906  1.00  3.470          H  
ATOM   7088 1HG1 ILE A 441      -0.729   1.131 -18.152  1.00  3.470          H  
ATOM   7089 2HG1 ILE A 441      -0.082   2.729 -17.854  1.00  3.470          H  
ATOM   7090 1HG2 ILE A 441       0.513   4.230 -19.870  1.00  3.470          H  
ATOM   7091 2HG2 ILE A 441       0.355   3.627 -21.524  1.00  3.470          H  
ATOM   7092 3HG2 ILE A 441      -1.096   4.042 -20.603  1.00  3.470          H  
ATOM   7093 1HD1 ILE A 441      -2.413   2.519 -17.222  1.00  3.470          H  
ATOM   7094 2HD1 ILE A 441      -2.261   3.654 -18.572  1.00  3.470          H  
ATOM   7095 3HD1 ILE A 441      -2.858   2.018 -18.866  1.00  3.470          H  
ATOM   7096  N   PHE A 442       0.660   0.816 -22.649  1.00  1.980          N  
ATOM   7097  CA  PHE A 442       1.277   0.963 -23.954  1.00  2.010          C  
ATOM   7098  C   PHE A 442       1.003  -0.191 -24.902  1.00  2.100          C  
ATOM   7099  O   PHE A 442       0.712  -1.313 -24.504  1.00  2.430          O  
ATOM   7100  CB  PHE A 442       2.770   1.173 -23.791  1.00  2.800          C  
ATOM   7101  CG  PHE A 442       3.040   2.465 -23.128  1.00  2.800          C  
ATOM   7102  CD1 PHE A 442       3.225   2.512 -21.765  1.00  2.800          C  
ATOM   7103  CD2 PHE A 442       3.070   3.648 -23.855  1.00  2.800          C  
ATOM   7104  CE1 PHE A 442       3.429   3.695 -21.137  1.00  2.800          C  
ATOM   7105  CE2 PHE A 442       3.279   4.850 -23.223  1.00  2.800          C  
ATOM   7106  CZ  PHE A 442       3.457   4.873 -21.865  1.00  2.800          C  
ATOM   7107  H   PHE A 442       1.150   0.280 -21.933  1.00  2.380          H  
ATOM   7108  HA  PHE A 442       0.870   1.864 -24.414  1.00  2.410          H  
ATOM   7109 1HB  PHE A 442       3.200   0.370 -23.189  1.00  3.360          H  
ATOM   7110 2HB  PHE A 442       3.258   1.170 -24.762  1.00  3.360          H  
ATOM   7111  HD1 PHE A 442       3.196   1.587 -21.187  1.00  3.360          H  
ATOM   7112  HD2 PHE A 442       2.915   3.619 -24.934  1.00  3.360          H  
ATOM   7113  HE1 PHE A 442       3.568   3.708 -20.058  1.00  3.360          H  
ATOM   7114  HE2 PHE A 442       3.296   5.785 -23.791  1.00  3.360          H  
ATOM   7115  HZ  PHE A 442       3.623   5.823 -21.364  1.00  3.360          H  
ATOM   7116  N   HIS A 443       1.140   0.102 -26.186  1.00  2.460          N  
ATOM   7117  CA  HIS A 443       0.953  -0.821 -27.296  1.00  2.780          C  
ATOM   7118  C   HIS A 443       2.075  -1.837 -27.505  1.00  2.870          C  
ATOM   7119  O   HIS A 443       1.970  -2.718 -28.364  1.00  3.370          O  
ATOM   7120  CB  HIS A 443       0.828   0.034 -28.535  1.00  3.760          C  
ATOM   7121  CG  HIS A 443       2.020   0.901 -28.626  1.00  3.760          C  
ATOM   7122  ND1 HIS A 443       2.210   1.974 -27.759  1.00  3.760          N  
ATOM   7123  CD2 HIS A 443       3.103   0.871 -29.433  1.00  3.760          C  
ATOM   7124  CE1 HIS A 443       3.366   2.560 -28.043  1.00  3.760          C  
ATOM   7125  NE2 HIS A 443       3.921   1.913 -29.055  1.00  3.760          N  
ATOM   7126  H   HIS A 443       1.396   1.059 -26.453  1.00  2.950          H  
ATOM   7127  HA  HIS A 443       0.026  -1.373 -27.146  1.00  3.340          H  
ATOM   7128 1HB  HIS A 443       0.769  -0.591 -29.425  1.00  4.520          H  
ATOM   7129 2HB  HIS A 443      -0.068   0.652 -28.484  1.00  4.520          H  
ATOM   7130  HD2 HIS A 443       3.293   0.153 -30.231  1.00  4.520          H  
ATOM   7131  HE1 HIS A 443       3.785   3.427 -27.535  1.00  4.520          H  
ATOM   7132  HE2 HIS A 443       4.808   2.141 -29.488  1.00  4.520          H  
ATOM   7133  N   CYS A 444       3.154  -1.705 -26.748  1.00  2.800          N  
ATOM   7134  CA  CYS A 444       4.297  -2.587 -26.910  1.00  3.110          C  
ATOM   7135  C   CYS A 444       5.165  -2.682 -25.660  1.00  2.810          C  
ATOM   7136  O   CYS A 444       5.508  -1.678 -25.033  1.00  3.110          O  
ATOM   7137  CB  CYS A 444       5.154  -2.122 -28.086  1.00  4.230          C  
ATOM   7138  SG  CYS A 444       6.544  -3.198 -28.450  1.00  4.230          S  
ATOM   7139  H   CYS A 444       3.155  -0.969 -26.056  1.00  3.360          H  
ATOM   7140  HA  CYS A 444       3.919  -3.584 -27.139  1.00  3.730          H  
ATOM   7141 1HB  CYS A 444       4.531  -2.068 -28.980  1.00  5.080          H  
ATOM   7142 2HB  CYS A 444       5.535  -1.124 -27.896  1.00  5.080          H  
ATOM   7143  HG  CYS A 444       6.879  -2.599 -29.586  1.00  5.080          H  
ATOM   7144  N   ARG A 445       5.583  -3.906 -25.332  1.00  2.800          N  
ATOM   7145  CA  ARG A 445       6.451  -4.162 -24.177  1.00  2.970          C  
ATOM   7146  C   ARG A 445       7.814  -3.470 -24.278  1.00  2.890          C  
ATOM   7147  O   ARG A 445       8.482  -3.264 -23.270  1.00  3.030          O  
ATOM   7148  CB  ARG A 445       6.672  -5.653 -23.970  1.00  4.090          C  
ATOM   7149  CG  ARG A 445       5.456  -6.435 -23.454  1.00  4.090          C  
ATOM   7150  CD  ARG A 445       5.777  -7.883 -23.285  1.00  4.090          C  
ATOM   7151  NE  ARG A 445       4.651  -8.646 -22.743  1.00  4.090          N  
ATOM   7152  CZ  ARG A 445       4.632  -9.977 -22.525  1.00  4.090          C  
ATOM   7153  NH1 ARG A 445       5.678 -10.736 -22.802  1.00  4.090          N  
ATOM   7154  NH2 ARG A 445       3.532 -10.500 -22.021  1.00  4.090          N  
ATOM   7155  H   ARG A 445       5.272  -4.683 -25.899  1.00  3.360          H  
ATOM   7156  HA  ARG A 445       5.946  -3.779 -23.289  1.00  3.560          H  
ATOM   7157 1HB  ARG A 445       6.983  -6.104 -24.910  1.00  4.910          H  
ATOM   7158 2HB  ARG A 445       7.482  -5.800 -23.255  1.00  4.910          H  
ATOM   7159 1HG  ARG A 445       5.148  -6.040 -22.484  1.00  4.910          H  
ATOM   7160 2HG  ARG A 445       4.631  -6.346 -24.158  1.00  4.910          H  
ATOM   7161 1HD  ARG A 445       6.043  -8.304 -24.253  1.00  4.910          H  
ATOM   7162 2HD  ARG A 445       6.619  -7.980 -22.598  1.00  4.910          H  
ATOM   7163  HE  ARG A 445       3.781  -8.147 -22.497  1.00  4.910          H  
ATOM   7164 1HH1 ARG A 445       6.516 -10.327 -23.186  1.00  4.910          H  
ATOM   7165 2HH1 ARG A 445       5.641 -11.730 -22.628  1.00  4.910          H  
ATOM   7166 1HH2 ARG A 445       2.745  -9.860 -21.812  1.00  4.910          H  
ATOM   7167 2HH2 ARG A 445       3.463 -11.485 -21.834  1.00  4.910          H  
ATOM   7168  N   LEU A 446       8.235  -3.143 -25.497  1.00  3.000          N  
ATOM   7169  CA  LEU A 446       9.514  -2.489 -25.758  1.00  3.280          C  
ATOM   7170  C   LEU A 446       9.377  -0.964 -25.823  1.00  2.970          C  
ATOM   7171  O   LEU A 446      10.330  -0.265 -26.171  1.00  3.350          O  
ATOM   7172  CB  LEU A 446      10.112  -2.996 -27.075  1.00  4.480          C  
ATOM   7173  CG  LEU A 446      10.417  -4.515 -27.166  1.00  4.480          C  
ATOM   7174  CD1 LEU A 446      10.895  -4.827 -28.574  1.00  4.480          C  
ATOM   7175  CD2 LEU A 446      11.483  -4.911 -26.140  1.00  4.480          C  
ATOM   7176  H   LEU A 446       7.624  -3.350 -26.274  1.00  3.600          H  
ATOM   7177  HA  LEU A 446      10.188  -2.711 -24.936  1.00  3.940          H  
ATOM   7178 1HB  LEU A 446       9.438  -2.739 -27.882  1.00  5.380          H  
ATOM   7179 2HB  LEU A 446      11.050  -2.468 -27.244  1.00  5.380          H  
ATOM   7180  HG  LEU A 446       9.507  -5.083 -26.978  1.00  5.380          H  
ATOM   7181 1HD1 LEU A 446      11.101  -5.894 -28.661  1.00  5.380          H  
ATOM   7182 2HD1 LEU A 446      10.122  -4.549 -29.291  1.00  5.380          H  
ATOM   7183 3HD1 LEU A 446      11.804  -4.264 -28.783  1.00  5.380          H  
ATOM   7184 1HD2 LEU A 446      11.688  -5.977 -26.229  1.00  5.380          H  
ATOM   7185 2HD2 LEU A 446      12.392  -4.352 -26.336  1.00  5.380          H  
ATOM   7186 3HD2 LEU A 446      11.139  -4.704 -25.133  1.00  5.380          H  
ATOM   7187  N   SER A 447       8.186  -0.458 -25.527  1.00  2.720          N  
ATOM   7188  CA  SER A 447       7.901   0.968 -25.536  1.00  2.940          C  
ATOM   7189  C   SER A 447       8.541   1.635 -24.327  1.00  2.470          C  
ATOM   7190  O   SER A 447       9.103   0.968 -23.464  1.00  3.080          O  
ATOM   7191  CB  SER A 447       6.406   1.208 -25.530  1.00  4.030          C  
ATOM   7192  OG  SER A 447       5.847   0.829 -24.310  1.00  4.030          O  
ATOM   7193  H   SER A 447       7.423  -1.080 -25.265  1.00  3.260          H  
ATOM   7194  HA  SER A 447       8.325   1.401 -26.439  1.00  3.530          H  
ATOM   7195 1HB  SER A 447       6.203   2.260 -25.711  1.00  4.830          H  
ATOM   7196 2HB  SER A 447       5.941   0.646 -26.333  1.00  4.830          H  
ATOM   7197  HG  SER A 447       5.925  -0.145 -24.268  1.00  4.830          H  
ATOM   7198  N   GLN A 448       8.480   2.969 -24.286  1.00  1.890          N  
ATOM   7199  CA  GLN A 448       9.051   3.803 -23.216  1.00  1.920          C  
ATOM   7200  C   GLN A 448      10.558   3.620 -22.899  1.00  1.640          C  
ATOM   7201  O   GLN A 448      11.241   3.219 -23.845  1.00  2.100          O  
ATOM   7202  CB  GLN A 448       8.147   3.787 -21.967  1.00  2.680          C  
ATOM   7203  CG  GLN A 448       6.911   4.574 -22.125  1.00  2.680          C  
ATOM   7204  CD  GLN A 448       7.284   6.019 -22.298  1.00  2.680          C  
ATOM   7205  OE1 GLN A 448       8.201   6.485 -21.611  1.00  2.680          O  
ATOM   7206  NE2 GLN A 448       6.659   6.714 -23.227  1.00  2.680          N  
ATOM   7207  H   GLN A 448       8.000   3.433 -25.041  1.00  2.270          H  
ATOM   7208  HA  GLN A 448       8.983   4.826 -23.575  1.00  2.300          H  
ATOM   7209 1HB  GLN A 448       7.776   2.787 -21.783  1.00  3.210          H  
ATOM   7210 2HB  GLN A 448       8.672   4.143 -21.084  1.00  3.210          H  
ATOM   7211 1HG  GLN A 448       6.369   4.233 -23.005  1.00  3.210          H  
ATOM   7212 2HG  GLN A 448       6.306   4.463 -21.234  1.00  3.210          H  
ATOM   7213 1HE2 GLN A 448       6.941   7.689 -23.410  1.00  3.210          H  
ATOM   7214 2HE2 GLN A 448       5.944   6.301 -23.788  1.00  3.210          H  
ATOM   7215  N   GLY A 449      10.936   3.156 -21.697  1.00  1.310          N  
ATOM   7216  CA  GLY A 449      10.447   1.963 -20.976  1.00  1.380          C  
ATOM   7217  C   GLY A 449      11.409   0.820 -21.287  1.00  1.320          C  
ATOM   7218  O   GLY A 449      11.508  -0.161 -20.558  1.00  1.510          O  
ATOM   7219  H   GLY A 449      10.989   3.931 -21.049  1.00  1.570          H  
ATOM   7220 1HA  GLY A 449      10.414   2.162 -19.909  1.00  1.660          H  
ATOM   7221 2HA  GLY A 449       9.461   1.657 -21.275  1.00  1.660          H  
ATOM   7222  N   ARG A 450      12.165   1.011 -22.362  1.00  1.450          N  
ATOM   7223  CA  ARG A 450      13.180   0.126 -22.878  1.00  1.690          C  
ATOM   7224  C   ARG A 450      14.398   0.990 -23.126  1.00  1.710          C  
ATOM   7225  O   ARG A 450      15.528   0.590 -22.831  1.00  2.110          O  
ATOM   7226  CB  ARG A 450      12.722  -0.530 -24.167  1.00  2.270          C  
ATOM   7227  CG  ARG A 450      13.691  -1.521 -24.826  1.00  2.270          C  
ATOM   7228  CD  ARG A 450      13.902  -2.746 -24.013  1.00  2.270          C  
ATOM   7229  NE  ARG A 450      14.712  -3.724 -24.733  1.00  2.270          N  
ATOM   7230  CZ  ARG A 450      15.147  -4.904 -24.236  1.00  2.270          C  
ATOM   7231  NH1 ARG A 450      14.850  -5.264 -23.004  1.00  2.270          N  
ATOM   7232  NH2 ARG A 450      15.876  -5.705 -24.997  1.00  2.270          N  
ATOM   7233  H   ARG A 450      11.970   1.848 -22.899  1.00  1.740          H  
ATOM   7234  HA  ARG A 450      13.413  -0.629 -22.132  1.00  2.030          H  
ATOM   7235 1HB  ARG A 450      11.792  -1.057 -23.977  1.00  2.720          H  
ATOM   7236 2HB  ARG A 450      12.503   0.251 -24.902  1.00  2.720          H  
ATOM   7237 1HG  ARG A 450      13.279  -1.825 -25.789  1.00  2.720          H  
ATOM   7238 2HG  ARG A 450      14.660  -1.043 -24.983  1.00  2.720          H  
ATOM   7239 1HD  ARG A 450      14.426  -2.486 -23.094  1.00  2.720          H  
ATOM   7240 2HD  ARG A 450      12.938  -3.196 -23.777  1.00  2.720          H  
ATOM   7241  HE  ARG A 450      14.970  -3.498 -25.687  1.00  2.720          H  
ATOM   7242 1HH1 ARG A 450      14.294  -4.662 -22.417  1.00  2.720          H  
ATOM   7243 2HH1 ARG A 450      15.179  -6.149 -22.642  1.00  2.720          H  
ATOM   7244 1HH2 ARG A 450      16.107  -5.435 -25.943  1.00  2.720          H  
ATOM   7245 2HH2 ARG A 450      16.205  -6.588 -24.634  1.00  2.720          H  
ATOM   7246  N   ASN A 451      14.147   2.213 -23.619  1.00  1.630          N  
ATOM   7247  CA  ASN A 451      15.230   3.133 -23.964  1.00  1.620          C  
ATOM   7248  C   ASN A 451      15.858   3.670 -22.700  1.00  1.580          C  
ATOM   7249  O   ASN A 451      17.055   3.957 -22.651  1.00  1.770          O  
ATOM   7250  CB  ASN A 451      14.743   4.250 -24.855  1.00  2.270          C  
ATOM   7251  CG  ASN A 451      14.543   3.800 -26.268  1.00  2.270          C  
ATOM   7252  OD1 ASN A 451      13.504   3.221 -26.630  1.00  2.270          O  
ATOM   7253  ND2 ASN A 451      15.538   4.061 -27.086  1.00  2.270          N  
ATOM   7254  H   ASN A 451      13.170   2.485 -23.788  1.00  1.960          H  
ATOM   7255  HA  ASN A 451      15.997   2.583 -24.505  1.00  1.940          H  
ATOM   7256 1HB  ASN A 451      13.793   4.623 -24.468  1.00  2.730          H  
ATOM   7257 2HB  ASN A 451      15.452   5.080 -24.836  1.00  2.730          H  
ATOM   7258 1HD2 ASN A 451      15.501   3.795 -28.049  1.00  2.730          H  
ATOM   7259 2HD2 ASN A 451      16.361   4.520 -26.740  1.00  2.730          H  
ATOM   7260  N   LEU A 452      15.050   3.799 -21.668  1.00  1.520          N  
ATOM   7261  CA  LEU A 452      15.539   4.276 -20.401  1.00  1.600          C  
ATOM   7262  C   LEU A 452      16.542   3.265 -19.853  1.00  1.510          C  
ATOM   7263  O   LEU A 452      17.580   3.642 -19.301  1.00  1.570          O  
ATOM   7264  CB  LEU A 452      14.338   4.461 -19.492  1.00  2.210          C  
ATOM   7265  CG  LEU A 452      13.391   5.619 -19.878  1.00  2.210          C  
ATOM   7266  CD1 LEU A 452      12.102   5.473 -19.152  1.00  2.210          C  
ATOM   7267  CD2 LEU A 452      14.018   6.950 -19.465  1.00  2.210          C  
ATOM   7268  H   LEU A 452      14.072   3.581 -21.780  1.00  1.820          H  
ATOM   7269  HA  LEU A 452      16.053   5.224 -20.553  1.00  1.920          H  
ATOM   7270 1HB  LEU A 452      13.765   3.537 -19.468  1.00  2.650          H  
ATOM   7271 2HB  LEU A 452      14.718   4.677 -18.503  1.00  2.650          H  
ATOM   7272  HG  LEU A 452      13.210   5.613 -20.955  1.00  2.650          H  
ATOM   7273 1HD1 LEU A 452      11.449   6.303 -19.423  1.00  2.650          H  
ATOM   7274 2HD1 LEU A 452      11.634   4.549 -19.417  1.00  2.650          H  
ATOM   7275 3HD1 LEU A 452      12.275   5.481 -18.108  1.00  2.650          H  
ATOM   7276 1HD2 LEU A 452      13.346   7.758 -19.730  1.00  2.650          H  
ATOM   7277 2HD2 LEU A 452      14.189   6.963 -18.389  1.00  2.650          H  
ATOM   7278 3HD2 LEU A 452      14.963   7.104 -19.975  1.00  2.650          H  
ATOM   7279  N   MET A 453      16.236   1.975 -20.037  1.00  1.470          N  
ATOM   7280  CA  MET A 453      17.126   0.907 -19.613  1.00  1.540          C  
ATOM   7281  C   MET A 453      18.397   0.845 -20.454  1.00  1.550          C  
ATOM   7282  O   MET A 453      19.452   0.526 -19.926  1.00  1.600          O  
ATOM   7283  CB  MET A 453      16.399  -0.419 -19.534  1.00  2.130          C  
ATOM   7284  CG  MET A 453      15.471  -0.496 -18.325  1.00  2.130          C  
ATOM   7285  SD  MET A 453      14.809  -2.128 -18.011  1.00  2.130          S  
ATOM   7286  CE  MET A 453      13.413  -2.157 -19.106  1.00  2.130          C  
ATOM   7287  H   MET A 453      15.368   1.748 -20.501  1.00  1.760          H  
ATOM   7288  HA  MET A 453      17.447   1.130 -18.599  1.00  1.850          H  
ATOM   7289 1HB  MET A 453      15.802  -0.548 -20.434  1.00  2.550          H  
ATOM   7290 2HB  MET A 453      17.097  -1.208 -19.506  1.00  2.550          H  
ATOM   7291 1HG  MET A 453      15.988  -0.150 -17.428  1.00  2.550          H  
ATOM   7292 2HG  MET A 453      14.635   0.169 -18.510  1.00  2.550          H  
ATOM   7293 1HE  MET A 453      12.899  -3.115 -19.017  1.00  2.550          H  
ATOM   7294 2HE  MET A 453      12.727  -1.361 -18.820  1.00  2.550          H  
ATOM   7295 3HE  MET A 453      13.735  -2.012 -20.131  1.00  2.550          H  
ATOM   7296  N   GLN A 454      18.318   1.212 -21.743  1.00  1.570          N  
ATOM   7297  CA  GLN A 454      19.509   1.277 -22.610  1.00  1.660          C  
ATOM   7298  C   GLN A 454      20.481   2.336 -22.067  1.00  1.600          C  
ATOM   7299  O   GLN A 454      21.713   2.201 -22.165  1.00  1.700          O  
ATOM   7300  CB  GLN A 454      19.148   1.640 -24.056  1.00  2.290          C  
ATOM   7301  CG  GLN A 454      18.384   0.576 -24.830  1.00  2.290          C  
ATOM   7302  CD  GLN A 454      17.960   1.070 -26.208  1.00  2.290          C  
ATOM   7303  OE1 GLN A 454      17.949   2.281 -26.456  1.00  2.290          O  
ATOM   7304  NE2 GLN A 454      17.619   0.150 -27.098  1.00  2.290          N  
ATOM   7305  H   GLN A 454      17.387   1.378 -22.133  1.00  1.880          H  
ATOM   7306  HA  GLN A 454      20.012   0.310 -22.594  1.00  1.990          H  
ATOM   7307 1HB  GLN A 454      18.560   2.551 -24.059  1.00  2.750          H  
ATOM   7308 2HB  GLN A 454      20.062   1.852 -24.609  1.00  2.750          H  
ATOM   7309 1HG  GLN A 454      19.024  -0.293 -24.956  1.00  2.750          H  
ATOM   7310 2HG  GLN A 454      17.497   0.303 -24.273  1.00  2.750          H  
ATOM   7311 1HE2 GLN A 454      17.337   0.422 -28.022  1.00  2.750          H  
ATOM   7312 2HE2 GLN A 454      17.645  -0.819 -26.854  1.00  2.750          H  
ATOM   7313  N   TRP A 455      19.909   3.405 -21.511  1.00  1.550          N  
ATOM   7314  CA  TRP A 455      20.689   4.466 -20.908  1.00  1.580          C  
ATOM   7315  C   TRP A 455      21.279   4.098 -19.542  1.00  1.540          C  
ATOM   7316  O   TRP A 455      22.384   4.529 -19.207  1.00  1.600          O  
ATOM   7317  CB  TRP A 455      19.880   5.750 -20.841  1.00  2.200          C  
ATOM   7318  CG  TRP A 455      19.908   6.462 -22.146  1.00  2.200          C  
ATOM   7319  CD1 TRP A 455      18.933   6.540 -23.096  1.00  2.200          C  
ATOM   7320  CD2 TRP A 455      21.015   7.243 -22.640  1.00  2.200          C  
ATOM   7321  NE1 TRP A 455      19.363   7.306 -24.145  1.00  2.200          N  
ATOM   7322  CE2 TRP A 455      20.639   7.746 -23.877  1.00  2.200          C  
ATOM   7323  CE3 TRP A 455      22.279   7.552 -22.131  1.00  2.200          C  
ATOM   7324  CZ2 TRP A 455      21.477   8.550 -24.620  1.00  2.200          C  
ATOM   7325  CZ3 TRP A 455      23.119   8.353 -22.868  1.00  2.200          C  
ATOM   7326  CH2 TRP A 455      22.728   8.844 -24.084  1.00  2.200          C  
ATOM   7327  H   TRP A 455      18.888   3.486 -21.557  1.00  1.860          H  
ATOM   7328  HA  TRP A 455      21.507   4.668 -21.585  1.00  1.900          H  
ATOM   7329 1HB  TRP A 455      18.842   5.519 -20.594  1.00  2.640          H  
ATOM   7330 2HB  TRP A 455      20.272   6.402 -20.070  1.00  2.640          H  
ATOM   7331  HD1 TRP A 455      17.959   6.072 -23.037  1.00  2.640          H  
ATOM   7332  HE1 TRP A 455      18.812   7.532 -25.000  1.00  2.640          H  
ATOM   7333  HE3 TRP A 455      22.595   7.166 -21.175  1.00  2.640          H  
ATOM   7334  HZ2 TRP A 455      21.183   8.952 -25.591  1.00  2.640          H  
ATOM   7335  HZ3 TRP A 455      24.102   8.586 -22.459  1.00  2.640          H  
ATOM   7336  HH2 TRP A 455      23.413   9.479 -24.645  1.00  2.640          H  
ATOM   7337  N   VAL A 456      20.638   3.222 -18.774  1.00  1.510          N  
ATOM   7338  CA  VAL A 456      21.203   2.936 -17.454  1.00  1.550          C  
ATOM   7339  C   VAL A 456      22.687   2.459 -17.505  1.00  1.540          C  
ATOM   7340  O   VAL A 456      23.464   2.940 -16.690  1.00  1.570          O  
ATOM   7341  CB  VAL A 456      20.328   1.936 -16.648  1.00  2.150          C  
ATOM   7342  CG1 VAL A 456      21.070   1.507 -15.368  1.00  2.150          C  
ATOM   7343  CG2 VAL A 456      19.014   2.592 -16.284  1.00  2.150          C  
ATOM   7344  H   VAL A 456      19.721   2.874 -19.073  1.00  1.810          H  
ATOM   7345  HA  VAL A 456      21.186   3.870 -16.890  1.00  1.860          H  
ATOM   7346  HB  VAL A 456      20.120   1.060 -17.243  1.00  2.580          H  
ATOM   7347 1HG1 VAL A 456      20.451   0.808 -14.807  1.00  2.580          H  
ATOM   7348 2HG1 VAL A 456      22.003   1.041 -15.610  1.00  2.580          H  
ATOM   7349 3HG1 VAL A 456      21.268   2.386 -14.755  1.00  2.580          H  
ATOM   7350 1HG2 VAL A 456      18.396   1.892 -15.720  1.00  2.580          H  
ATOM   7351 2HG2 VAL A 456      19.209   3.472 -15.685  1.00  2.580          H  
ATOM   7352 3HG2 VAL A 456      18.495   2.882 -17.180  1.00  2.580          H  
ATOM   7353  N   PRO A 457      23.134   1.522 -18.389  1.00  1.580          N  
ATOM   7354  CA  PRO A 457      24.527   1.123 -18.573  1.00  1.660          C  
ATOM   7355  C   PRO A 457      25.326   2.033 -19.514  1.00  1.730          C  
ATOM   7356  O   PRO A 457      26.437   1.679 -19.913  1.00  1.880          O  
ATOM   7357  CB  PRO A 457      24.393  -0.285 -19.131  1.00  2.490          C  
ATOM   7358  CG  PRO A 457      23.155  -0.237 -19.939  1.00  2.490          C  
ATOM   7359  CD  PRO A 457      22.221   0.684 -19.170  1.00  2.490          C  
ATOM   7360  HA  PRO A 457      25.019   1.092 -17.605  1.00  1.990          H  
ATOM   7361 1HB  PRO A 457      25.283  -0.535 -19.727  1.00  2.990          H  
ATOM   7362 2HB  PRO A 457      24.344  -0.991 -18.322  1.00  2.990          H  
ATOM   7363 1HG  PRO A 457      23.366   0.148 -20.955  1.00  2.990          H  
ATOM   7364 2HG  PRO A 457      22.739  -1.244 -20.063  1.00  2.990          H  
ATOM   7365 1HD  PRO A 457      21.699   1.248 -19.888  1.00  2.990          H  
ATOM   7366 2HD  PRO A 457      21.566   0.093 -18.541  1.00  2.990          H  
ATOM   7367  N   SER A 458      24.753   3.168 -19.917  1.00  1.960          N  
ATOM   7368  CA  SER A 458      25.426   4.102 -20.811  1.00  2.240          C  
ATOM   7369  C   SER A 458      25.870   5.314 -19.976  1.00  2.140          C  
ATOM   7370  O   SER A 458      26.976   5.847 -20.149  1.00  2.400          O  
ATOM   7371  CB  SER A 458      24.500   4.555 -21.932  1.00  3.020          C  
ATOM   7372  OG  SER A 458      24.089   3.479 -22.768  1.00  3.020          O  
ATOM   7373  H   SER A 458      23.831   3.442 -19.597  1.00  2.350          H  
ATOM   7374  HA  SER A 458      26.306   3.624 -21.240  1.00  2.690          H  
ATOM   7375 1HB  SER A 458      23.652   5.043 -21.513  1.00  3.630          H  
ATOM   7376 2HB  SER A 458      25.024   5.293 -22.535  1.00  3.630          H  
ATOM   7377  HG  SER A 458      23.266   3.073 -22.365  1.00  3.630          H  
ATOM   7378  N   LEU A 459      24.989   5.742 -19.066  1.00  1.950          N  
ATOM   7379  CA  LEU A 459      25.222   6.865 -18.157  1.00  2.100          C  
ATOM   7380  C   LEU A 459      26.348   6.484 -17.193  1.00  2.110          C  
ATOM   7381  O   LEU A 459      26.359   5.380 -16.656  1.00  2.500          O  
ATOM   7382  CB  LEU A 459      23.932   7.161 -17.371  1.00  2.880          C  
ATOM   7383  CG  LEU A 459      22.697   7.642 -18.204  1.00  2.880          C  
ATOM   7384  CD1 LEU A 459      21.478   7.687 -17.308  1.00  2.880          C  
ATOM   7385  CD2 LEU A 459      22.958   9.013 -18.831  1.00  2.880          C  
ATOM   7386  H   LEU A 459      24.091   5.263 -19.022  1.00  2.340          H  
ATOM   7387  HA  LEU A 459      25.539   7.732 -18.729  1.00  2.520          H  
ATOM   7388 1HB  LEU A 459      23.637   6.239 -16.860  1.00  3.460          H  
ATOM   7389 2HB  LEU A 459      24.148   7.914 -16.616  1.00  3.460          H  
ATOM   7390  HG  LEU A 459      22.502   6.936 -18.979  1.00  3.460          H  
ATOM   7391 1HD1 LEU A 459      20.611   7.996 -17.892  1.00  3.460          H  
ATOM   7392 2HD1 LEU A 459      21.298   6.693 -16.891  1.00  3.460          H  
ATOM   7393 3HD1 LEU A 459      21.643   8.397 -16.501  1.00  3.460          H  
ATOM   7394 1HD2 LEU A 459      22.081   9.318 -19.407  1.00  3.460          H  
ATOM   7395 2HD2 LEU A 459      23.146   9.743 -18.045  1.00  3.460          H  
ATOM   7396 3HD2 LEU A 459      23.814   8.967 -19.494  1.00  3.460          H  
ATOM   7397  N   GLN A 460      27.272   7.403 -16.935  1.00  2.330          N  
ATOM   7398  CA  GLN A 460      28.406   7.104 -16.058  1.00  2.600          C  
ATOM   7399  C   GLN A 460      28.267   7.605 -14.629  1.00  2.340          C  
ATOM   7400  O   GLN A 460      27.551   8.568 -14.356  1.00  2.820          O  
ATOM   7401  CB  GLN A 460      29.677   7.680 -16.684  1.00  3.530          C  
ATOM   7402  CG  GLN A 460      29.959   7.117 -18.067  1.00  3.530          C  
ATOM   7403  CD  GLN A 460      30.203   5.640 -18.013  1.00  3.530          C  
ATOM   7404  OE1 GLN A 460      31.123   5.200 -17.323  1.00  3.530          O  
ATOM   7405  NE2 GLN A 460      29.382   4.864 -18.710  1.00  3.530          N  
ATOM   7406  H   GLN A 460      27.205   8.310 -17.374  1.00  2.800          H  
ATOM   7407  HA  GLN A 460      28.512   6.020 -16.003  1.00  3.120          H  
ATOM   7408 1HB  GLN A 460      29.583   8.761 -16.771  1.00  4.240          H  
ATOM   7409 2HB  GLN A 460      30.530   7.484 -16.043  1.00  4.240          H  
ATOM   7410 1HG  GLN A 460      29.099   7.292 -18.713  1.00  4.240          H  
ATOM   7411 2HG  GLN A 460      30.844   7.596 -18.481  1.00  4.240          H  
ATOM   7412 1HE2 GLN A 460      29.491   3.869 -18.697  1.00  4.240          H  
ATOM   7413 2HE2 GLN A 460      28.617   5.268 -19.268  1.00  4.240          H  
ATOM   7414  N   LEU A 461      29.002   6.959 -13.730  1.00  2.360          N  
ATOM   7415  CA  LEU A 461      29.098   7.357 -12.331  1.00  2.910          C  
ATOM   7416  C   LEU A 461      30.117   8.475 -12.199  1.00  2.850          C  
ATOM   7417  O   LEU A 461      31.062   8.567 -12.984  1.00  3.190          O  
ATOM   7418  CB  LEU A 461      29.597   6.194 -11.450  1.00  3.850          C  
ATOM   7419  CG  LEU A 461      28.778   4.899 -11.401  1.00  3.850          C  
ATOM   7420  CD1 LEU A 461      29.561   3.851 -10.606  1.00  3.850          C  
ATOM   7421  CD2 LEU A 461      27.432   5.144 -10.742  1.00  3.850          C  
ATOM   7422  H   LEU A 461      29.520   6.148 -14.042  1.00  2.830          H  
ATOM   7423  HA  LEU A 461      28.133   7.724 -11.989  1.00  3.490          H  
ATOM   7424 1HB  LEU A 461      30.579   5.928 -11.765  1.00  4.620          H  
ATOM   7425 2HB  LEU A 461      29.679   6.565 -10.429  1.00  4.620          H  
ATOM   7426  HG  LEU A 461      28.636   4.526 -12.412  1.00  4.620          H  
ATOM   7427 1HD1 LEU A 461      28.998   2.928 -10.580  1.00  4.620          H  
ATOM   7428 2HD1 LEU A 461      30.520   3.671 -11.088  1.00  4.620          H  
ATOM   7429 3HD1 LEU A 461      29.729   4.200  -9.591  1.00  4.620          H  
ATOM   7430 1HD2 LEU A 461      26.869   4.211 -10.709  1.00  4.620          H  
ATOM   7431 2HD2 LEU A 461      27.584   5.504  -9.729  1.00  4.620          H  
ATOM   7432 3HD2 LEU A 461      26.874   5.880 -11.314  1.00  4.620          H  
ATOM   7433  N   LEU A 462      29.939   9.315 -11.195  1.00  2.810          N  
ATOM   7434  CA  LEU A 462      30.920  10.344 -10.895  1.00  3.110          C  
ATOM   7435  C   LEU A 462      31.756   9.858  -9.738  1.00  2.870          C  
ATOM   7436  O   LEU A 462      31.268   9.094  -8.906  1.00  3.140          O  
ATOM   7437  CB  LEU A 462      30.240  11.658 -10.506  1.00  4.230          C  
ATOM   7438  CG  LEU A 462      29.271  12.270 -11.536  1.00  4.230          C  
ATOM   7439  CD1 LEU A 462      28.654  13.523 -10.928  1.00  4.230          C  
ATOM   7440  CD2 LEU A 462      30.006  12.590 -12.840  1.00  4.230          C  
ATOM   7441  H   LEU A 462      29.123   9.217 -10.609  1.00  3.370          H  
ATOM   7442  HA  LEU A 462      31.579  10.489 -11.748  1.00  3.730          H  
ATOM   7443 1HB  LEU A 462      29.678  11.484  -9.593  1.00  5.080          H  
ATOM   7444 2HB  LEU A 462      31.013  12.395 -10.290  1.00  5.080          H  
ATOM   7445  HG  LEU A 462      28.467  11.563 -11.747  1.00  5.080          H  
ATOM   7446 1HD1 LEU A 462      27.950  13.964 -11.633  1.00  5.080          H  
ATOM   7447 2HD1 LEU A 462      28.130  13.266 -10.019  1.00  5.080          H  
ATOM   7448 3HD1 LEU A 462      29.436  14.247 -10.701  1.00  5.080          H  
ATOM   7449 1HD2 LEU A 462      29.303  13.024 -13.551  1.00  5.080          H  
ATOM   7450 2HD2 LEU A 462      30.809  13.301 -12.646  1.00  5.080          H  
ATOM   7451 3HD2 LEU A 462      30.422  11.679 -13.270  1.00  5.080          H  
ATOM   7452  N   LEU A 463      32.987  10.339  -9.617  1.00  2.900          N  
ATOM   7453  CA  LEU A 463      33.815   9.964  -8.468  1.00  3.010          C  
ATOM   7454  C   LEU A 463      33.513  10.908  -7.306  1.00  2.710          C  
ATOM   7455  O   LEU A 463      34.368  11.701  -6.887  1.00  2.970          O  
ATOM   7456  CB  LEU A 463      35.298  10.032  -8.847  1.00  4.170          C  
ATOM   7457  CG  LEU A 463      35.750   9.150 -10.061  1.00  4.170          C  
ATOM   7458  CD1 LEU A 463      37.236   9.387 -10.303  1.00  4.170          C  
ATOM   7459  CD2 LEU A 463      35.471   7.672  -9.791  1.00  4.170          C  
ATOM   7460  H   LEU A 463      33.350  10.965 -10.320  1.00  3.480          H  
ATOM   7461  HA  LEU A 463      33.560   8.953  -8.149  1.00  3.610          H  
ATOM   7462 1HB  LEU A 463      35.549  11.067  -9.074  1.00  5.000          H  
ATOM   7463 2HB  LEU A 463      35.884   9.721  -7.981  1.00  5.000          H  
ATOM   7464  HG  LEU A 463      35.211   9.454 -10.955  1.00  5.000          H  
ATOM   7465 1HD1 LEU A 463      37.569   8.796 -11.156  1.00  5.000          H  
ATOM   7466 2HD1 LEU A 463      37.407  10.444 -10.506  1.00  5.000          H  
ATOM   7467 3HD1 LEU A 463      37.799   9.092  -9.416  1.00  5.000          H  
ATOM   7468 1HD2 LEU A 463      35.803   7.081 -10.639  1.00  5.000          H  
ATOM   7469 2HD2 LEU A 463      36.014   7.361  -8.901  1.00  5.000          H  
ATOM   7470 3HD2 LEU A 463      34.406   7.501  -9.638  1.00  5.000          H  
ATOM   7471  N   GLN A 464      32.263  10.820  -6.846  1.00  2.750          N  
ATOM   7472  CA  GLN A 464      31.616  11.653  -5.833  1.00  2.700          C  
ATOM   7473  C   GLN A 464      30.496  10.858  -5.137  1.00  2.350          C  
ATOM   7474  O   GLN A 464      30.170   9.767  -5.600  1.00  2.370          O  
ATOM   7475  CB  GLN A 464      31.003  12.891  -6.558  1.00  3.800          C  
ATOM   7476  CG  GLN A 464      31.978  13.912  -7.076  1.00  3.800          C  
ATOM   7477  CD  GLN A 464      32.661  14.645  -5.944  1.00  3.800          C  
ATOM   7478  OE1 GLN A 464      32.126  15.610  -5.387  1.00  3.800          O  
ATOM   7479  NE2 GLN A 464      33.834  14.160  -5.577  1.00  3.800          N  
ATOM   7480  H   GLN A 464      31.718  10.074  -7.292  1.00  3.300          H  
ATOM   7481  HA  GLN A 464      32.366  11.942  -5.102  1.00  3.240          H  
ATOM   7482 1HB  GLN A 464      30.471  12.527  -7.437  1.00  4.560          H  
ATOM   7483 2HB  GLN A 464      30.281  13.399  -5.987  1.00  4.560          H  
ATOM   7484 1HG  GLN A 464      32.723  13.461  -7.708  1.00  4.560          H  
ATOM   7485 2HG  GLN A 464      31.417  14.647  -7.649  1.00  4.560          H  
ATOM   7486 1HE2 GLN A 464      34.349  14.579  -4.830  1.00  4.560          H  
ATOM   7487 2HE2 GLN A 464      34.196  13.326  -6.053  1.00  4.560          H  
ATOM   7488  N   PRO A 465      29.804  11.404  -4.099  1.00  2.490          N  
ATOM   7489  CA  PRO A 465      28.643  10.823  -3.406  1.00  2.510          C  
ATOM   7490  C   PRO A 465      27.468  10.537  -4.346  1.00  2.190          C  
ATOM   7491  O   PRO A 465      26.565   9.758  -4.031  1.00  2.430          O  
ATOM   7492  CB  PRO A 465      28.303  11.877  -2.348  1.00  3.760          C  
ATOM   7493  CG  PRO A 465      29.612  12.610  -2.097  1.00  3.760          C  
ATOM   7494  CD  PRO A 465      30.292  12.669  -3.437  1.00  3.760          C  
ATOM   7495  HA  PRO A 465      28.964   9.887  -2.910  1.00  3.010          H  
ATOM   7496 1HB  PRO A 465      27.514  12.546  -2.733  1.00  4.520          H  
ATOM   7497 2HB  PRO A 465      27.899  11.393  -1.445  1.00  4.520          H  
ATOM   7498 1HG  PRO A 465      29.416  13.612  -1.680  1.00  4.520          H  
ATOM   7499 2HG  PRO A 465      30.206  12.069  -1.342  1.00  4.520          H  
ATOM   7500 1HD  PRO A 465      29.934  13.576  -3.928  1.00  4.520          H  
ATOM   7501 2HD  PRO A 465      31.379  12.674  -3.292  1.00  4.520          H  
ATOM   7502  N   HIS A 466      27.496  11.163  -5.519  1.00  1.960          N  
ATOM   7503  CA  HIS A 466      26.475  10.983  -6.530  1.00  1.780          C  
ATOM   7504  C   HIS A 466      26.491   9.534  -7.036  1.00  1.540          C  
ATOM   7505  O   HIS A 466      25.514   9.054  -7.622  1.00  1.470          O  
ATOM   7506  CB  HIS A 466      26.723  11.940  -7.694  1.00  2.560          C  
ATOM   7507  CG  HIS A 466      26.507  13.374  -7.337  1.00  2.560          C  
ATOM   7508  ND1 HIS A 466      25.260  13.885  -7.034  1.00  2.560          N  
ATOM   7509  CD2 HIS A 466      27.377  14.412  -7.233  1.00  2.560          C  
ATOM   7510  CE1 HIS A 466      25.372  15.169  -6.754  1.00  2.560          C  
ATOM   7511  NE2 HIS A 466      26.648  15.515  -6.869  1.00  2.560          N  
ATOM   7512  H   HIS A 466      28.251  11.792  -5.724  1.00  2.350          H  
ATOM   7513  HA  HIS A 466      25.489  11.192  -6.113  1.00  2.140          H  
ATOM   7514 1HB  HIS A 466      27.749  11.823  -8.043  1.00  3.080          H  
ATOM   7515 2HB  HIS A 466      26.062  11.690  -8.523  1.00  3.080          H  
ATOM   7516  HD1 HIS A 466      24.378  13.346  -6.944  1.00  3.080          H  
ATOM   7517  HD2 HIS A 466      28.453  14.496  -7.378  1.00  3.080          H  
ATOM   7518  HE1 HIS A 466      24.490  15.750  -6.486  1.00  3.080          H  
ATOM   7519  N   SER A 467      27.607   8.819  -6.813  1.00  1.570          N  
ATOM   7520  CA  SER A 467      27.680   7.439  -7.233  1.00  1.470          C  
ATOM   7521  C   SER A 467      26.814   6.584  -6.332  1.00  1.290          C  
ATOM   7522  O   SER A 467      26.425   5.491  -6.726  1.00  1.220          O  
ATOM   7523  CB  SER A 467      29.101   6.923  -7.175  1.00  2.100          C  
ATOM   7524  OG  SER A 467      29.536   6.768  -5.851  1.00  2.100          O  
ATOM   7525  H   SER A 467      28.415   9.222  -6.331  1.00  1.880          H  
ATOM   7526  HA  SER A 467      27.314   7.364  -8.253  1.00  1.760          H  
ATOM   7527 1HB  SER A 467      29.173   5.974  -7.701  1.00  2.520          H  
ATOM   7528 2HB  SER A 467      29.746   7.624  -7.681  1.00  2.520          H  
ATOM   7529  HG  SER A 467      30.496   6.689  -5.904  1.00  2.520          H  
ATOM   7530  N   LEU A 468      26.463   7.078  -5.133  1.00  1.310          N  
ATOM   7531  CA  LEU A 468      25.661   6.299  -4.215  1.00  1.230          C  
ATOM   7532  C   LEU A 468      24.222   6.548  -4.603  1.00  1.090          C  
ATOM   7533  O   LEU A 468      23.386   5.643  -4.568  1.00  1.000          O  
ATOM   7534  CB  LEU A 468      25.920   6.709  -2.767  1.00  1.750          C  
ATOM   7535  CG  LEU A 468      27.388   6.559  -2.252  1.00  1.750          C  
ATOM   7536  CD1 LEU A 468      27.424   7.035  -0.831  1.00  1.750          C  
ATOM   7537  CD2 LEU A 468      27.907   5.122  -2.379  1.00  1.750          C  
ATOM   7538  H   LEU A 468      26.765   8.007  -4.842  1.00  1.570          H  
ATOM   7539  HA  LEU A 468      25.875   5.248  -4.337  1.00  1.480          H  
ATOM   7540 1HB  LEU A 468      25.642   7.757  -2.657  1.00  2.100          H  
ATOM   7541 2HB  LEU A 468      25.280   6.120  -2.124  1.00  2.100          H  
ATOM   7542  HG  LEU A 468      28.034   7.218  -2.835  1.00  2.100          H  
ATOM   7543 1HD1 LEU A 468      28.436   6.988  -0.454  1.00  2.100          H  
ATOM   7544 2HD1 LEU A 468      27.070   8.061  -0.787  1.00  2.100          H  
ATOM   7545 3HD1 LEU A 468      26.787   6.408  -0.216  1.00  2.100          H  
ATOM   7546 1HD2 LEU A 468      28.933   5.083  -2.004  1.00  2.100          H  
ATOM   7547 2HD2 LEU A 468      27.289   4.453  -1.802  1.00  2.100          H  
ATOM   7548 3HD2 LEU A 468      27.900   4.820  -3.421  1.00  2.100          H  
ATOM   7549  N   GLU A 469      23.926   7.761  -5.078  1.00  1.140          N  
ATOM   7550  CA  GLU A 469      22.562   8.025  -5.545  1.00  1.100          C  
ATOM   7551  C   GLU A 469      22.283   7.031  -6.684  1.00  0.980          C  
ATOM   7552  O   GLU A 469      21.217   6.394  -6.730  1.00  0.950          O  
ATOM   7553  CB  GLU A 469      22.417   9.469  -6.057  1.00  1.560          C  
ATOM   7554  CG  GLU A 469      22.455  10.557  -4.984  1.00  1.560          C  
ATOM   7555  CD  GLU A 469      22.545  11.971  -5.564  1.00  1.560          C  
ATOM   7556  OE1 GLU A 469      22.968  12.106  -6.692  1.00  1.560          O  
ATOM   7557  OE2 GLU A 469      22.141  12.898  -4.912  1.00  1.560          O  
ATOM   7558  H   GLU A 469      24.647   8.489  -5.038  1.00  1.370          H  
ATOM   7559  HA  GLU A 469      21.854   7.849  -4.735  1.00  1.320          H  
ATOM   7560 1HB  GLU A 469      23.212   9.681  -6.764  1.00  1.870          H  
ATOM   7561 2HB  GLU A 469      21.474   9.566  -6.596  1.00  1.870          H  
ATOM   7562 1HG  GLU A 469      21.561  10.482  -4.367  1.00  1.870          H  
ATOM   7563 2HG  GLU A 469      23.321  10.380  -4.346  1.00  1.870          H  
ATOM   7564  N   SER A 470      23.295   6.837  -7.547  1.00  0.990          N  
ATOM   7565  CA  SER A 470      23.212   5.863  -8.620  1.00  0.990          C  
ATOM   7566  C   SER A 470      23.161   4.423  -8.094  1.00  0.910          C  
ATOM   7567  O   SER A 470      22.396   3.619  -8.628  1.00  0.900          O  
ATOM   7568  CB  SER A 470      24.358   6.022  -9.588  1.00  1.390          C  
ATOM   7569  OG  SER A 470      24.275   7.233 -10.295  1.00  1.390          O  
ATOM   7570  H   SER A 470      24.123   7.441  -7.487  1.00  1.190          H  
ATOM   7571  HA  SER A 470      22.294   6.053  -9.171  1.00  1.190          H  
ATOM   7572 1HB  SER A 470      25.283   5.991  -9.030  1.00  1.660          H  
ATOM   7573 2HB  SER A 470      24.362   5.186 -10.284  1.00  1.660          H  
ATOM   7574  HG  SER A 470      25.011   7.233 -10.911  1.00  1.660          H  
ATOM   7575  N   LEU A 471      23.922   4.075  -7.036  1.00  0.910          N  
ATOM   7576  CA  LEU A 471      23.862   2.695  -6.546  1.00  0.890          C  
ATOM   7577  C   LEU A 471      22.462   2.370  -6.035  1.00  0.800          C  
ATOM   7578  O   LEU A 471      21.979   1.248  -6.228  1.00  0.760          O  
ATOM   7579  CB  LEU A 471      24.797   2.405  -5.361  1.00  1.250          C  
ATOM   7580  CG  LEU A 471      26.313   2.526  -5.552  1.00  1.250          C  
ATOM   7581  CD1 LEU A 471      26.961   2.104  -4.264  1.00  1.250          C  
ATOM   7582  CD2 LEU A 471      26.812   1.813  -6.767  1.00  1.250          C  
ATOM   7583  H   LEU A 471      24.609   4.732  -6.663  1.00  1.090          H  
ATOM   7584  HA  LEU A 471      24.083   2.019  -7.360  1.00  1.070          H  
ATOM   7585 1HB  LEU A 471      24.521   3.087  -4.558  1.00  1.500          H  
ATOM   7586 2HB  LEU A 471      24.602   1.400  -5.016  1.00  1.500          H  
ATOM   7587  HG  LEU A 471      26.556   3.524  -5.658  1.00  1.500          H  
ATOM   7588 1HD1 LEU A 471      28.015   2.254  -4.357  1.00  1.500          H  
ATOM   7589 2HD1 LEU A 471      26.584   2.704  -3.454  1.00  1.500          H  
ATOM   7590 3HD1 LEU A 471      26.750   1.054  -4.067  1.00  1.500          H  
ATOM   7591 1HD2 LEU A 471      27.885   1.969  -6.836  1.00  1.500          H  
ATOM   7592 2HD2 LEU A 471      26.613   0.790  -6.702  1.00  1.500          H  
ATOM   7593 3HD2 LEU A 471      26.339   2.214  -7.662  1.00  1.500          H  
ATOM   7594  N   HIS A 472      21.797   3.347  -5.399  1.00  0.790          N  
ATOM   7595  CA  HIS A 472      20.454   3.118  -4.865  1.00  0.750          C  
ATOM   7596  C   HIS A 472      19.506   2.886  -6.036  1.00  0.710          C  
ATOM   7597  O   HIS A 472      18.630   2.014  -5.983  1.00  0.680          O  
ATOM   7598  CB  HIS A 472      19.964   4.297  -3.999  1.00  1.070          C  
ATOM   7599  CG  HIS A 472      20.668   4.512  -2.623  1.00  1.070          C  
ATOM   7600  ND1 HIS A 472      21.809   5.235  -2.506  1.00  1.070          N  
ATOM   7601  CD2 HIS A 472      20.348   4.116  -1.354  1.00  1.070          C  
ATOM   7602  CE1 HIS A 472      22.186   5.291  -1.244  1.00  1.070          C  
ATOM   7603  NE2 HIS A 472      21.323   4.610  -0.496  1.00  1.070          N  
ATOM   7604  H   HIS A 472      22.282   4.234  -5.232  1.00  0.950          H  
ATOM   7605  HA  HIS A 472      20.427   2.227  -4.257  1.00  0.900          H  
ATOM   7606 1HB  HIS A 472      20.067   5.219  -4.573  1.00  1.280          H  
ATOM   7607 2HB  HIS A 472      18.929   4.160  -3.800  1.00  1.280          H  
ATOM   7608  HD1 HIS A 472      22.335   5.611  -3.282  1.00  1.280          H  
ATOM   7609  HD2 HIS A 472      19.520   3.536  -0.954  1.00  1.280          H  
ATOM   7610  HE1 HIS A 472      23.079   5.849  -0.975  1.00  1.280          H  
ATOM   7611  N   CYS A 473      19.709   3.636  -7.119  1.00  0.760          N  
ATOM   7612  CA  CYS A 473      18.894   3.481  -8.311  1.00  0.790          C  
ATOM   7613  C   CYS A 473      19.098   2.077  -8.927  1.00  0.770          C  
ATOM   7614  O   CYS A 473      18.132   1.406  -9.320  1.00  0.770          O  
ATOM   7615  CB  CYS A 473      19.302   4.519  -9.344  1.00  1.090          C  
ATOM   7616  SG  CYS A 473      18.963   6.244  -8.906  1.00  1.090          S  
ATOM   7617  H   CYS A 473      20.410   4.382  -7.070  1.00  0.910          H  
ATOM   7618  HA  CYS A 473      17.847   3.602  -8.049  1.00  0.950          H  
ATOM   7619 1HB  CYS A 473      20.347   4.428  -9.583  1.00  1.310          H  
ATOM   7620 2HB  CYS A 473      18.761   4.301 -10.215  1.00  1.310          H  
ATOM   7621  HG  CYS A 473      19.923   6.340  -7.944  1.00  1.310          H  
ATOM   7622  N   LEU A 474      20.356   1.610  -8.967  1.00  0.800          N  
ATOM   7623  CA  LEU A 474      20.682   0.286  -9.503  1.00  0.830          C  
ATOM   7624  C   LEU A 474      20.051  -0.819  -8.665  1.00  0.780          C  
ATOM   7625  O   LEU A 474      19.564  -1.818  -9.213  1.00  0.800          O  
ATOM   7626  CB  LEU A 474      22.205   0.112  -9.566  1.00  1.150          C  
ATOM   7627  CG  LEU A 474      22.936   0.982 -10.621  1.00  1.150          C  
ATOM   7628  CD1 LEU A 474      24.428   0.922 -10.372  1.00  1.150          C  
ATOM   7629  CD2 LEU A 474      22.625   0.459 -12.043  1.00  1.150          C  
ATOM   7630  H   LEU A 474      21.112   2.231  -8.661  1.00  0.960          H  
ATOM   7631  HA  LEU A 474      20.268   0.219 -10.503  1.00  1.000          H  
ATOM   7632 1HB  LEU A 474      22.614   0.357  -8.591  1.00  1.380          H  
ATOM   7633 2HB  LEU A 474      22.430  -0.929  -9.778  1.00  1.380          H  
ATOM   7634  HG  LEU A 474      22.612   2.016 -10.532  1.00  1.380          H  
ATOM   7635 1HD1 LEU A 474      24.935   1.525 -11.090  1.00  1.380          H  
ATOM   7636 2HD1 LEU A 474      24.658   1.287  -9.382  1.00  1.380          H  
ATOM   7637 3HD1 LEU A 474      24.754  -0.076 -10.464  1.00  1.380          H  
ATOM   7638 1HD2 LEU A 474      23.144   1.071 -12.758  1.00  1.380          H  
ATOM   7639 2HD2 LEU A 474      22.957  -0.572 -12.137  1.00  1.380          H  
ATOM   7640 3HD2 LEU A 474      21.563   0.511 -12.251  1.00  1.380          H  
ATOM   7641  N   TYR A 475      20.058  -0.652  -7.346  1.00  0.740          N  
ATOM   7642  CA  TYR A 475      19.438  -1.611  -6.450  1.00  0.760          C  
ATOM   7643  C   TYR A 475      17.968  -1.762  -6.754  1.00  0.680          C  
ATOM   7644  O   TYR A 475      17.456  -2.876  -6.868  1.00  0.700          O  
ATOM   7645  CB  TYR A 475      19.627  -1.223  -5.007  1.00  1.060          C  
ATOM   7646  CG  TYR A 475      18.949  -2.187  -4.075  1.00  1.060          C  
ATOM   7647  CD1 TYR A 475      19.535  -3.386  -3.870  1.00  1.060          C  
ATOM   7648  CD2 TYR A 475      17.754  -1.881  -3.448  1.00  1.060          C  
ATOM   7649  CE1 TYR A 475      18.969  -4.320  -3.069  1.00  1.060          C  
ATOM   7650  CE2 TYR A 475      17.169  -2.820  -2.629  1.00  1.060          C  
ATOM   7651  CZ  TYR A 475      17.779  -4.049  -2.449  1.00  1.060          C  
ATOM   7652  OH  TYR A 475      17.204  -5.028  -1.675  1.00  1.060          O  
ATOM   7653  H   TYR A 475      20.550   0.158  -6.953  1.00  0.890          H  
ATOM   7654  HA  TYR A 475      19.887  -2.579  -6.608  1.00  0.910          H  
ATOM   7655 1HB  TYR A 475      20.685  -1.194  -4.783  1.00  1.270          H  
ATOM   7656 2HB  TYR A 475      19.217  -0.230  -4.848  1.00  1.270          H  
ATOM   7657  HD1 TYR A 475      20.446  -3.593  -4.362  1.00  1.270          H  
ATOM   7658  HD2 TYR A 475      17.273  -0.913  -3.607  1.00  1.270          H  
ATOM   7659  HE1 TYR A 475      19.453  -5.285  -2.932  1.00  1.270          H  
ATOM   7660  HE2 TYR A 475      16.226  -2.598  -2.140  1.00  1.270          H  
ATOM   7661  HH  TYR A 475      16.269  -4.800  -1.509  1.00  1.270          H  
ATOM   7662  N   GLU A 476      17.272  -0.631  -6.877  1.00  0.630          N  
ATOM   7663  CA  GLU A 476      15.850  -0.651  -7.170  1.00  0.600          C  
ATOM   7664  C   GLU A 476      15.561  -1.295  -8.524  1.00  0.610          C  
ATOM   7665  O   GLU A 476      14.557  -1.995  -8.679  1.00  0.640          O  
ATOM   7666  CB  GLU A 476      15.312   0.770  -7.176  1.00  0.850          C  
ATOM   7667  CG  GLU A 476      15.257   1.453  -5.844  1.00  0.850          C  
ATOM   7668  CD  GLU A 476      14.198   0.968  -4.958  1.00  0.850          C  
ATOM   7669  OE1 GLU A 476      13.074   0.952  -5.419  1.00  0.850          O  
ATOM   7670  OE2 GLU A 476      14.453   0.609  -3.810  1.00  0.850          O  
ATOM   7671  H   GLU A 476      17.747   0.268  -6.734  1.00  0.760          H  
ATOM   7672  HA  GLU A 476      15.352  -1.213  -6.393  1.00  0.720          H  
ATOM   7673 1HB  GLU A 476      15.904   1.388  -7.854  1.00  1.020          H  
ATOM   7674 2HB  GLU A 476      14.307   0.761  -7.550  1.00  1.020          H  
ATOM   7675 1HG  GLU A 476      16.219   1.384  -5.343  1.00  1.020          H  
ATOM   7676 2HG  GLU A 476      15.056   2.453  -6.067  1.00  1.020          H  
ATOM   7677  N   THR A 477      16.449  -1.045  -9.498  1.00  0.640          N  
ATOM   7678  CA  THR A 477      16.346  -1.562 -10.867  1.00  0.650          C  
ATOM   7679  C   THR A 477      16.401  -3.085 -10.858  1.00  0.630          C  
ATOM   7680  O   THR A 477      15.672  -3.758 -11.593  1.00  0.730          O  
ATOM   7681  CB  THR A 477      17.509  -1.054 -11.758  1.00  0.910          C  
ATOM   7682  OG1 THR A 477      17.501   0.364 -11.808  1.00  0.910          O  
ATOM   7683  CG2 THR A 477      17.341  -1.576 -13.193  1.00  0.910          C  
ATOM   7684  H   THR A 477      17.208  -0.398  -9.280  1.00  0.770          H  
ATOM   7685  HA  THR A 477      15.397  -1.245 -11.298  1.00  0.780          H  
ATOM   7686  HB  THR A 477      18.454  -1.393 -11.365  1.00  1.090          H  
ATOM   7687  HG1 THR A 477      17.674   0.732 -10.912  1.00  1.090          H  
ATOM   7688 1HG2 THR A 477      18.153  -1.199 -13.798  1.00  1.090          H  
ATOM   7689 2HG2 THR A 477      17.357  -2.661 -13.207  1.00  1.090          H  
ATOM   7690 3HG2 THR A 477      16.390  -1.224 -13.594  1.00  1.090          H  
ATOM   7691  N   ARG A 478      17.312  -3.627 -10.048  1.00  0.630          N  
ATOM   7692  CA  ARG A 478      17.542  -5.061  -9.910  1.00  0.770          C  
ATOM   7693  C   ARG A 478      17.922  -5.748 -11.210  1.00  0.870          C  
ATOM   7694  O   ARG A 478      17.451  -6.848 -11.497  1.00  1.130          O  
ATOM   7695  CB  ARG A 478      16.313  -5.784  -9.356  1.00  1.020          C  
ATOM   7696  CG  ARG A 478      15.952  -5.470  -7.933  1.00  1.020          C  
ATOM   7697  CD  ARG A 478      14.724  -6.203  -7.469  1.00  1.020          C  
ATOM   7698  NE  ARG A 478      14.827  -7.672  -7.625  1.00  1.020          N  
ATOM   7699  CZ  ARG A 478      14.128  -8.432  -8.532  1.00  1.020          C  
ATOM   7700  NH1 ARG A 478      13.243  -7.847  -9.360  1.00  1.020          N  
ATOM   7701  NH2 ARG A 478      14.348  -9.742  -8.576  1.00  1.020          N  
ATOM   7702  H   ARG A 478      17.916  -2.983  -9.521  1.00  0.760          H  
ATOM   7703  HA  ARG A 478      18.357  -5.192  -9.198  1.00  0.920          H  
ATOM   7704 1HB  ARG A 478      15.438  -5.583  -9.967  1.00  1.230          H  
ATOM   7705 2HB  ARG A 478      16.495  -6.851  -9.402  1.00  1.230          H  
ATOM   7706 1HG  ARG A 478      16.785  -5.707  -7.274  1.00  1.230          H  
ATOM   7707 2HG  ARG A 478      15.737  -4.406  -7.869  1.00  1.230          H  
ATOM   7708 1HD  ARG A 478      14.598  -6.007  -6.418  1.00  1.230          H  
ATOM   7709 2HD  ARG A 478      13.859  -5.832  -8.005  1.00  1.230          H  
ATOM   7710  HE  ARG A 478      15.495  -8.145  -7.032  1.00  1.230          H  
ATOM   7711 1HH1 ARG A 478      13.082  -6.874  -9.300  1.00  1.230          H  
ATOM   7712 2HH1 ARG A 478      12.715  -8.341 -10.095  1.00  1.230          H  
ATOM   7713 1HH2 ARG A 478      15.032 -10.163  -7.958  1.00  1.230          H  
ATOM   7714 2HH2 ARG A 478      13.837 -10.314  -9.229  1.00  1.230          H  
ATOM   7715  N   ASN A 479      18.803  -5.134 -11.985  1.00  0.780          N  
ATOM   7716  CA  ASN A 479      19.238  -5.764 -13.218  1.00  0.910          C  
ATOM   7717  C   ASN A 479      20.753  -5.773 -13.254  1.00  1.000          C  
ATOM   7718  O   ASN A 479      21.390  -4.750 -13.550  1.00  1.270          O  
ATOM   7719  CB  ASN A 479      18.657  -5.096 -14.448  1.00  1.220          C  
ATOM   7720  CG  ASN A 479      18.978  -5.890 -15.709  1.00  1.220          C  
ATOM   7721  OD1 ASN A 479      19.960  -6.659 -15.753  1.00  1.220          O  
ATOM   7722  ND2 ASN A 479      18.163  -5.747 -16.730  1.00  1.220          N  
ATOM   7723  H   ASN A 479      19.162  -4.237 -11.697  1.00  0.940          H  
ATOM   7724  HA  ASN A 479      18.910  -6.805 -13.219  1.00  1.090          H  
ATOM   7725 1HB  ASN A 479      17.574  -5.005 -14.343  1.00  1.470          H  
ATOM   7726 2HB  ASN A 479      19.068  -4.096 -14.544  1.00  1.470          H  
ATOM   7727 1HD2 ASN A 479      18.339  -6.265 -17.572  1.00  1.470          H  
ATOM   7728 2HD2 ASN A 479      17.369  -5.137 -16.665  1.00  1.470          H  
ATOM   7729  N   LYS A 480      21.310  -6.952 -12.961  1.00  1.060          N  
ATOM   7730  CA  LYS A 480      22.744  -7.193 -12.841  1.00  1.210          C  
ATOM   7731  C   LYS A 480      23.515  -6.895 -14.127  1.00  1.090          C  
ATOM   7732  O   LYS A 480      24.734  -6.683 -14.093  1.00  1.270          O  
ATOM   7733  CB  LYS A 480      23.004  -8.635 -12.409  1.00  1.630          C  
ATOM   7734  CG  LYS A 480      22.646  -9.708 -13.448  1.00  1.630          C  
ATOM   7735  CD  LYS A 480      22.892 -11.124 -12.912  1.00  1.630          C  
ATOM   7736  CE  LYS A 480      22.573 -12.182 -13.979  1.00  1.630          C  
ATOM   7737  NZ  LYS A 480      22.773 -13.576 -13.475  1.00  1.630          N  
ATOM   7738  H   LYS A 480      20.676  -7.719 -12.769  1.00  1.270          H  
ATOM   7739  HA  LYS A 480      23.121  -6.547 -12.055  1.00  1.450          H  
ATOM   7740 1HB  LYS A 480      24.051  -8.739 -12.195  1.00  1.960          H  
ATOM   7741 2HB  LYS A 480      22.457  -8.842 -11.490  1.00  1.960          H  
ATOM   7742 1HG  LYS A 480      21.602  -9.608 -13.741  1.00  1.960          H  
ATOM   7743 2HG  LYS A 480      23.265  -9.575 -14.336  1.00  1.960          H  
ATOM   7744 1HD  LYS A 480      23.937 -11.223 -12.613  1.00  1.960          H  
ATOM   7745 2HD  LYS A 480      22.264 -11.300 -12.038  1.00  1.960          H  
ATOM   7746 1HE  LYS A 480      21.537 -12.066 -14.292  1.00  1.960          H  
ATOM   7747 2HE  LYS A 480      23.222 -12.023 -14.840  1.00  1.960          H  
ATOM   7748 1HZ  LYS A 480      22.552 -14.234 -14.210  1.00  1.960          H  
ATOM   7749 2HZ  LYS A 480      23.735 -13.702 -13.193  1.00  1.960          H  
ATOM   7750 3HZ  LYS A 480      22.168 -13.741 -12.684  1.00  1.960          H  
ATOM   7751  N   THR A 481      22.815  -6.893 -15.267  1.00  0.950          N  
ATOM   7752  CA  THR A 481      23.432  -6.607 -16.551  1.00  1.040          C  
ATOM   7753  C   THR A 481      23.930  -5.180 -16.544  1.00  0.980          C  
ATOM   7754  O   THR A 481      25.029  -4.875 -17.030  1.00  1.070          O  
ATOM   7755  CB  THR A 481      22.423  -6.755 -17.720  1.00  1.420          C  
ATOM   7756  OG1 THR A 481      21.934  -8.103 -17.790  1.00  1.420          O  
ATOM   7757  CG2 THR A 481      23.075  -6.392 -19.049  1.00  1.420          C  
ATOM   7758  H   THR A 481      21.807  -7.058 -15.246  1.00  1.140          H  
ATOM   7759  HA  THR A 481      24.276  -7.278 -16.703  1.00  1.250          H  
ATOM   7760  HB  THR A 481      21.587  -6.084 -17.556  1.00  1.700          H  
ATOM   7761  HG1 THR A 481      21.115  -8.105 -18.295  1.00  1.700          H  
ATOM   7762 1HG2 THR A 481      22.340  -6.501 -19.844  1.00  1.700          H  
ATOM   7763 2HG2 THR A 481      23.431  -5.365 -19.036  1.00  1.700          H  
ATOM   7764 3HG2 THR A 481      23.912  -7.061 -19.234  1.00  1.700          H  
ATOM   7765  N   PHE A 482      23.079  -4.296 -16.028  1.00  0.890          N  
ATOM   7766  CA  PHE A 482      23.339  -2.884 -16.045  1.00  0.900          C  
ATOM   7767  C   PHE A 482      24.312  -2.605 -14.950  1.00  0.910          C  
ATOM   7768  O   PHE A 482      25.320  -1.941 -15.153  1.00  0.970          O  
ATOM   7769  CB  PHE A 482      22.062  -2.108 -15.825  1.00  1.260          C  
ATOM   7770  CG  PHE A 482      20.998  -2.370 -16.855  1.00  1.260          C  
ATOM   7771  CD1 PHE A 482      19.701  -2.057 -16.560  1.00  1.260          C  
ATOM   7772  CD2 PHE A 482      21.265  -2.982 -18.088  1.00  1.260          C  
ATOM   7773  CE1 PHE A 482      18.699  -2.332 -17.433  1.00  1.260          C  
ATOM   7774  CE2 PHE A 482      20.258  -3.257 -18.960  1.00  1.260          C  
ATOM   7775  CZ  PHE A 482      18.977  -2.940 -18.638  1.00  1.260          C  
ATOM   7776  H   PHE A 482      22.232  -4.630 -15.568  1.00  1.070          H  
ATOM   7777  HA  PHE A 482      23.803  -2.612 -16.984  1.00  1.080          H  
ATOM   7778 1HB  PHE A 482      21.652  -2.344 -14.844  1.00  1.510          H  
ATOM   7779 2HB  PHE A 482      22.296  -1.073 -15.845  1.00  1.510          H  
ATOM   7780  HD1 PHE A 482      19.473  -1.589 -15.610  1.00  1.510          H  
ATOM   7781  HD2 PHE A 482      22.270  -3.256 -18.369  1.00  1.510          H  
ATOM   7782  HE1 PHE A 482      17.679  -2.081 -17.175  1.00  1.510          H  
ATOM   7783  HE2 PHE A 482      20.477  -3.737 -19.912  1.00  1.510          H  
ATOM   7784  HZ  PHE A 482      18.174  -3.171 -19.334  1.00  1.510          H  
ATOM   7785  N   LEU A 483      24.071  -3.207 -13.792  1.00  0.900          N  
ATOM   7786  CA  LEU A 483      24.969  -3.019 -12.671  1.00  0.960          C  
ATOM   7787  C   LEU A 483      26.396  -3.324 -13.080  1.00  1.010          C  
ATOM   7788  O   LEU A 483      27.313  -2.567 -12.755  1.00  1.170          O  
ATOM   7789  CB  LEU A 483      24.583  -3.964 -11.542  1.00  1.320          C  
ATOM   7790  CG  LEU A 483      25.449  -3.973 -10.294  1.00  1.320          C  
ATOM   7791  CD1 LEU A 483      25.432  -2.644  -9.624  1.00  1.320          C  
ATOM   7792  CD2 LEU A 483      24.922  -5.014  -9.409  1.00  1.320          C  
ATOM   7793  H   LEU A 483      23.214  -3.757 -13.678  1.00  1.080          H  
ATOM   7794  HA  LEU A 483      24.904  -1.984 -12.350  1.00  1.150          H  
ATOM   7795 1HB  LEU A 483      23.548  -3.765 -11.253  1.00  1.580          H  
ATOM   7796 2HB  LEU A 483      24.638  -4.961 -11.941  1.00  1.580          H  
ATOM   7797  HG  LEU A 483      26.484  -4.212 -10.556  1.00  1.580          H  
ATOM   7798 1HD1 LEU A 483      26.050  -2.673  -8.746  1.00  1.580          H  
ATOM   7799 2HD1 LEU A 483      25.829  -1.918 -10.291  1.00  1.580          H  
ATOM   7800 3HD1 LEU A 483      24.415  -2.384  -9.347  1.00  1.580          H  
ATOM   7801 1HD2 LEU A 483      25.508  -5.066  -8.500  1.00  1.580          H  
ATOM   7802 2HD2 LEU A 483      23.939  -4.785  -9.168  1.00  1.580          H  
ATOM   7803 3HD2 LEU A 483      24.946  -5.967  -9.926  1.00  1.580          H  
ATOM   7804  N   THR A 484      26.597  -4.433 -13.792  1.00  0.940          N  
ATOM   7805  CA  THR A 484      27.928  -4.798 -14.215  1.00  1.020          C  
ATOM   7806  C   THR A 484      28.529  -3.716 -15.095  1.00  1.020          C  
ATOM   7807  O   THR A 484      29.651  -3.278 -14.842  1.00  1.030          O  
ATOM   7808  CB  THR A 484      27.912  -6.130 -15.000  1.00  1.400          C  
ATOM   7809  OG1 THR A 484      27.440  -7.190 -14.146  1.00  1.400          O  
ATOM   7810  CG2 THR A 484      29.322  -6.467 -15.496  1.00  1.400          C  
ATOM   7811  H   THR A 484      25.823  -5.059 -14.013  1.00  1.130          H  
ATOM   7812  HA  THR A 484      28.555  -4.914 -13.333  1.00  1.220          H  
ATOM   7813  HB  THR A 484      27.238  -6.042 -15.855  1.00  1.680          H  
ATOM   7814  HG1 THR A 484      26.475  -7.075 -13.995  1.00  1.680          H  
ATOM   7815 1HG2 THR A 484      29.291  -7.408 -16.041  1.00  1.680          H  
ATOM   7816 2HG2 THR A 484      29.692  -5.684 -16.157  1.00  1.680          H  
ATOM   7817 3HG2 THR A 484      29.990  -6.563 -14.641  1.00  1.680          H  
ATOM   7818  N   GLN A 485      27.791  -3.261 -16.110  1.00  1.040          N  
ATOM   7819  CA  GLN A 485      28.325  -2.260 -17.026  1.00  1.120          C  
ATOM   7820  C   GLN A 485      28.536  -0.880 -16.403  1.00  1.110          C  
ATOM   7821  O   GLN A 485      29.456  -0.159 -16.795  1.00  1.220          O  
ATOM   7822  CB  GLN A 485      27.426  -2.159 -18.245  1.00  1.540          C  
ATOM   7823  CG  GLN A 485      27.438  -3.418 -19.100  1.00  1.540          C  
ATOM   7824  CD  GLN A 485      28.826  -3.740 -19.605  1.00  1.540          C  
ATOM   7825  OE1 GLN A 485      29.529  -2.859 -20.102  1.00  1.540          O  
ATOM   7826  NE2 GLN A 485      29.235  -4.993 -19.473  1.00  1.540          N  
ATOM   7827  H   GLN A 485      26.859  -3.665 -16.274  1.00  1.250          H  
ATOM   7828  HA  GLN A 485      29.304  -2.604 -17.353  1.00  1.340          H  
ATOM   7829 1HB  GLN A 485      26.411  -2.007 -17.902  1.00  1.840          H  
ATOM   7830 2HB  GLN A 485      27.710  -1.301 -18.854  1.00  1.840          H  
ATOM   7831 1HG  GLN A 485      27.090  -4.258 -18.501  1.00  1.840          H  
ATOM   7832 2HG  GLN A 485      26.781  -3.270 -19.956  1.00  1.840          H  
ATOM   7833 1HE2 GLN A 485      30.149  -5.260 -19.790  1.00  1.840          H  
ATOM   7834 2HE2 GLN A 485      28.629  -5.678 -19.066  1.00  1.840          H  
ATOM   7835  N   VAL A 486      27.685  -0.506 -15.450  1.00  1.060          N  
ATOM   7836  CA  VAL A 486      27.806   0.784 -14.785  1.00  1.200          C  
ATOM   7837  C   VAL A 486      29.010   0.799 -13.857  1.00  1.270          C  
ATOM   7838  O   VAL A 486      29.747   1.778 -13.817  1.00  1.430          O  
ATOM   7839  CB  VAL A 486      26.535   1.163 -13.987  1.00  1.620          C  
ATOM   7840  CG1 VAL A 486      26.785   2.446 -13.191  1.00  1.620          C  
ATOM   7841  CG2 VAL A 486      25.397   1.381 -14.933  1.00  1.620          C  
ATOM   7842  H   VAL A 486      26.922  -1.138 -15.214  1.00  1.270          H  
ATOM   7843  HA  VAL A 486      27.954   1.546 -15.552  1.00  1.440          H  
ATOM   7844  HB  VAL A 486      26.284   0.358 -13.289  1.00  1.950          H  
ATOM   7845 1HG1 VAL A 486      25.895   2.724 -12.653  1.00  1.950          H  
ATOM   7846 2HG1 VAL A 486      27.594   2.301 -12.485  1.00  1.950          H  
ATOM   7847 3HG1 VAL A 486      27.041   3.252 -13.883  1.00  1.950          H  
ATOM   7848 1HG2 VAL A 486      24.507   1.655 -14.397  1.00  1.950          H  
ATOM   7849 2HG2 VAL A 486      25.658   2.190 -15.620  1.00  1.950          H  
ATOM   7850 3HG2 VAL A 486      25.211   0.479 -15.485  1.00  1.950          H  
ATOM   7851  N   MET A 487      29.169  -0.261 -13.062  1.00  1.230          N  
ATOM   7852  CA  MET A 487      30.264  -0.355 -12.108  1.00  1.350          C  
ATOM   7853  C   MET A 487      31.607  -0.622 -12.810  1.00  1.260          C  
ATOM   7854  O   MET A 487      32.670  -0.252 -12.292  1.00  1.200          O  
ATOM   7855  CB  MET A 487      29.942  -1.470 -11.117  1.00  1.840          C  
ATOM   7856  CG  MET A 487      28.700  -1.189 -10.237  1.00  1.840          C  
ATOM   7857  SD  MET A 487      28.754   0.283  -9.224  1.00  1.840          S  
ATOM   7858  CE  MET A 487      29.881  -0.179  -7.919  1.00  1.840          C  
ATOM   7859  H   MET A 487      28.502  -1.034 -13.117  1.00  1.480          H  
ATOM   7860  HA  MET A 487      30.346   0.593 -11.581  1.00  1.620          H  
ATOM   7861 1HB  MET A 487      29.741  -2.389 -11.678  1.00  2.210          H  
ATOM   7862 2HB  MET A 487      30.798  -1.662 -10.480  1.00  2.210          H  
ATOM   7863 1HG  MET A 487      27.852  -1.085 -10.896  1.00  2.210          H  
ATOM   7864 2HG  MET A 487      28.522  -2.050  -9.591  1.00  2.210          H  
ATOM   7865 1HE  MET A 487      29.995   0.652  -7.223  1.00  2.210          H  
ATOM   7866 2HE  MET A 487      29.480  -1.047  -7.385  1.00  2.210          H  
ATOM   7867 3HE  MET A 487      30.850  -0.430  -8.343  1.00  2.210          H  
ATOM   7868  N   ALA A 488      31.566  -1.258 -13.987  1.00  1.250          N  
ATOM   7869  CA  ALA A 488      32.764  -1.605 -14.727  1.00  1.200          C  
ATOM   7870  C   ALA A 488      33.646  -0.407 -15.001  1.00  1.220          C  
ATOM   7871  O   ALA A 488      33.200   0.666 -15.397  1.00  1.730          O  
ATOM   7872  CB  ALA A 488      32.401  -2.244 -16.056  1.00  1.700          C  
ATOM   7873  H   ALA A 488      30.678  -1.610 -14.355  1.00  1.500          H  
ATOM   7874  HA  ALA A 488      33.331  -2.317 -14.130  1.00  1.440          H  
ATOM   7875 1HB  ALA A 488      33.311  -2.520 -16.588  1.00  2.040          H  
ATOM   7876 2HB  ALA A 488      31.804  -3.127 -15.892  1.00  2.040          H  
ATOM   7877 3HB  ALA A 488      31.833  -1.529 -16.655  1.00  2.040          H  
ATOM   7878  N   HIS A 489      34.941  -0.651 -14.842  1.00  1.510          N  
ATOM   7879  CA  HIS A 489      36.043   0.287 -15.049  1.00  1.790          C  
ATOM   7880  C   HIS A 489      36.122   1.407 -14.005  1.00  1.730          C  
ATOM   7881  O   HIS A 489      37.039   2.239 -14.048  1.00  1.850          O  
ATOM   7882  CB  HIS A 489      35.946   0.910 -16.448  1.00  2.390          C  
ATOM   7883  CG  HIS A 489      35.795  -0.112 -17.541  1.00  2.390          C  
ATOM   7884  ND1 HIS A 489      36.793  -1.004 -17.878  1.00  2.390          N  
ATOM   7885  CD2 HIS A 489      34.748  -0.390 -18.352  1.00  2.390          C  
ATOM   7886  CE1 HIS A 489      36.363  -1.784 -18.857  1.00  2.390          C  
ATOM   7887  NE2 HIS A 489      35.128  -1.433 -19.160  1.00  2.390          N  
ATOM   7888  H   HIS A 489      35.192  -1.578 -14.530  1.00  1.810          H  
ATOM   7889  HA  HIS A 489      36.982  -0.263 -14.998  1.00  2.150          H  
ATOM   7890 1HB  HIS A 489      35.121   1.618 -16.502  1.00  2.870          H  
ATOM   7891 2HB  HIS A 489      36.857   1.472 -16.647  1.00  2.870          H  
ATOM   7892  HD1 HIS A 489      37.760  -0.925 -17.624  1.00  2.870          H  
ATOM   7893  HD2 HIS A 489      33.749   0.043 -18.442  1.00  2.870          H  
ATOM   7894  HE1 HIS A 489      37.007  -2.560 -19.271  1.00  2.870          H  
ATOM   7895  N   PHE A 490      35.284   1.368 -12.972  1.00  1.680          N  
ATOM   7896  CA  PHE A 490      35.438   2.324 -11.890  1.00  1.830          C  
ATOM   7897  C   PHE A 490      36.378   1.730 -10.875  1.00  1.810          C  
ATOM   7898  O   PHE A 490      35.982   1.290  -9.790  1.00  1.770          O  
ATOM   7899  CB  PHE A 490      34.097   2.757 -11.307  1.00  2.500          C  
ATOM   7900  CG  PHE A 490      33.386   3.655 -12.246  1.00  2.500          C  
ATOM   7901  CD1 PHE A 490      32.514   3.172 -13.195  1.00  2.500          C  
ATOM   7902  CD2 PHE A 490      33.621   5.022 -12.184  1.00  2.500          C  
ATOM   7903  CE1 PHE A 490      31.893   4.028 -14.070  1.00  2.500          C  
ATOM   7904  CE2 PHE A 490      33.012   5.883 -13.053  1.00  2.500          C  
ATOM   7905  CZ  PHE A 490      32.144   5.383 -14.006  1.00  2.500          C  
ATOM   7906  H   PHE A 490      34.518   0.686 -12.920  1.00  2.020          H  
ATOM   7907  HA  PHE A 490      35.908   3.224 -12.287  1.00  2.200          H  
ATOM   7908 1HB  PHE A 490      33.469   1.882 -11.127  1.00  3.000          H  
ATOM   7909 2HB  PHE A 490      34.240   3.278 -10.355  1.00  3.000          H  
ATOM   7910  HD1 PHE A 490      32.319   2.101 -13.268  1.00  3.000          H  
ATOM   7911  HD2 PHE A 490      34.308   5.405 -11.432  1.00  3.000          H  
ATOM   7912  HE1 PHE A 490      31.208   3.618 -14.823  1.00  3.000          H  
ATOM   7913  HE2 PHE A 490      33.205   6.960 -12.998  1.00  3.000          H  
ATOM   7914  HZ  PHE A 490      31.662   6.060 -14.702  1.00  3.000          H  
ATOM   7915  N   GLU A 491      37.651   1.715 -11.246  1.00  2.180          N  
ATOM   7916  CA  GLU A 491      38.710   1.086 -10.466  1.00  2.320          C  
ATOM   7917  C   GLU A 491      39.156   1.983  -9.328  1.00  1.920          C  
ATOM   7918  O   GLU A 491      40.288   2.466  -9.279  1.00  2.530          O  
ATOM   7919  CB  GLU A 491      39.893   0.727 -11.367  1.00  3.190          C  
ATOM   7920  CG  GLU A 491      39.552  -0.299 -12.448  1.00  3.190          C  
ATOM   7921  CD  GLU A 491      40.723  -0.675 -13.318  1.00  3.190          C  
ATOM   7922  OE1 GLU A 491      41.793  -0.152 -13.114  1.00  3.190          O  
ATOM   7923  OE2 GLU A 491      40.539  -1.487 -14.196  1.00  3.190          O  
ATOM   7924  H   GLU A 491      37.843   2.119 -12.169  1.00  2.620          H  
ATOM   7925  HA  GLU A 491      38.320   0.166 -10.031  1.00  2.780          H  
ATOM   7926 1HB  GLU A 491      40.258   1.626 -11.863  1.00  3.830          H  
ATOM   7927 2HB  GLU A 491      40.708   0.328 -10.761  1.00  3.830          H  
ATOM   7928 1HG  GLU A 491      39.168  -1.197 -11.966  1.00  3.830          H  
ATOM   7929 2HG  GLU A 491      38.762   0.104 -13.074  1.00  3.830          H  
ATOM   7930  N   GLU A 492      38.226   2.189  -8.418  1.00  1.540          N  
ATOM   7931  CA  GLU A 492      38.407   2.989  -7.230  1.00  1.680          C  
ATOM   7932  C   GLU A 492      39.107   2.088  -6.228  1.00  1.790          C  
ATOM   7933  O   GLU A 492      38.920   0.877  -6.251  1.00  2.390          O  
ATOM   7934  CB  GLU A 492      37.042   3.498  -6.746  1.00  2.300          C  
ATOM   7935  CG  GLU A 492      36.353   4.472  -7.754  1.00  2.300          C  
ATOM   7936  CD  GLU A 492      34.972   4.973  -7.326  1.00  2.300          C  
ATOM   7937  OE1 GLU A 492      34.026   4.213  -7.388  1.00  2.300          O  
ATOM   7938  OE2 GLU A 492      34.879   6.107  -6.916  1.00  2.300          O  
ATOM   7939  H   GLU A 492      37.326   1.750  -8.623  1.00  1.850          H  
ATOM   7940  HA  GLU A 492      39.053   3.838  -7.453  1.00  2.020          H  
ATOM   7941 1HB  GLU A 492      36.374   2.656  -6.589  1.00  2.760          H  
ATOM   7942 2HB  GLU A 492      37.153   4.010  -5.788  1.00  2.760          H  
ATOM   7943 1HG  GLU A 492      37.006   5.329  -7.900  1.00  2.760          H  
ATOM   7944 2HG  GLU A 492      36.260   3.965  -8.713  1.00  2.760          H  
ATOM   7945  N   MET A 493      39.906   2.641  -5.322  1.00  2.210          N  
ATOM   7946  CA  MET A 493      40.577   1.762  -4.360  1.00  2.900          C  
ATOM   7947  C   MET A 493      39.790   1.612  -3.065  1.00  2.620          C  
ATOM   7948  O   MET A 493      40.187   0.869  -2.166  1.00  3.110          O  
ATOM   7949  CB  MET A 493      41.980   2.274  -4.072  1.00  3.780          C  
ATOM   7950  CG  MET A 493      42.937   2.280  -5.289  1.00  3.780          C  
ATOM   7951  SD  MET A 493      43.319   0.636  -5.989  1.00  3.780          S  
ATOM   7952  CE  MET A 493      42.252   0.559  -7.463  1.00  3.780          C  
ATOM   7953  H   MET A 493      40.059   3.641  -5.313  1.00  2.650          H  
ATOM   7954  HA  MET A 493      40.659   0.767  -4.797  1.00  3.480          H  
ATOM   7955 1HB  MET A 493      41.921   3.293  -3.687  1.00  4.540          H  
ATOM   7956 2HB  MET A 493      42.436   1.661  -3.293  1.00  4.540          H  
ATOM   7957 1HG  MET A 493      42.498   2.889  -6.078  1.00  4.540          H  
ATOM   7958 2HG  MET A 493      43.878   2.747  -4.991  1.00  4.540          H  
ATOM   7959 1HE  MET A 493      42.411  -0.382  -7.984  1.00  4.540          H  
ATOM   7960 2HE  MET A 493      41.222   0.622  -7.178  1.00  4.540          H  
ATOM   7961 3HE  MET A 493      42.488   1.384  -8.135  1.00  4.540          H  
ATOM   7962  N   GLY A 494      38.669   2.309  -2.983  1.00  2.260          N  
ATOM   7963  CA  GLY A 494      37.830   2.321  -1.802  1.00  2.220          C  
ATOM   7964  C   GLY A 494      36.602   3.180  -2.000  1.00  1.830          C  
ATOM   7965  O   GLY A 494      36.477   3.884  -3.003  1.00  1.840          O  
ATOM   7966  H   GLY A 494      38.401   2.866  -3.778  1.00  2.710          H  
ATOM   7967 1HA  GLY A 494      37.524   1.320  -1.558  1.00  2.660          H  
ATOM   7968 2HA  GLY A 494      38.397   2.696  -0.952  1.00  2.660          H  
ATOM   7969  N   MET A 495      35.693   3.111  -1.035  1.00  2.010          N  
ATOM   7970  CA  MET A 495      34.431   3.840  -1.080  1.00  2.050          C  
ATOM   7971  C   MET A 495      33.976   4.394   0.261  1.00  1.920          C  
ATOM   7972  O   MET A 495      34.102   3.745   1.307  1.00  2.110          O  
ATOM   7973  CB  MET A 495      33.328   2.899  -1.557  1.00  2.850          C  
ATOM   7974  CG  MET A 495      33.470   2.352  -2.937  1.00  2.850          C  
ATOM   7975  SD  MET A 495      32.205   1.122  -3.326  1.00  2.850          S  
ATOM   7976  CE  MET A 495      30.681   2.011  -3.436  1.00  2.850          C  
ATOM   7977  H   MET A 495      35.924   2.505  -0.243  1.00  2.410          H  
ATOM   7978  HA  MET A 495      34.539   4.676  -1.771  1.00  2.460          H  
ATOM   7979 1HB  MET A 495      33.268   2.064  -0.894  1.00  3.420          H  
ATOM   7980 2HB  MET A 495      32.384   3.427  -1.509  1.00  3.420          H  
ATOM   7981 1HG  MET A 495      33.419   3.164  -3.664  1.00  3.420          H  
ATOM   7982 2HG  MET A 495      34.426   1.883  -3.029  1.00  3.420          H  
ATOM   7983 1HE  MET A 495      29.893   1.299  -3.657  1.00  3.420          H  
ATOM   7984 2HE  MET A 495      30.462   2.503  -2.494  1.00  3.420          H  
ATOM   7985 3HE  MET A 495      30.741   2.756  -4.234  1.00  3.420          H  
ATOM   7986  N   CYS A 496      33.394   5.588   0.215  1.00  2.160          N  
ATOM   7987  CA  CYS A 496      32.764   6.159   1.391  1.00  2.350          C  
ATOM   7988  C   CYS A 496      31.298   5.826   1.294  1.00  2.070          C  
ATOM   7989  O   CYS A 496      30.629   6.255   0.360  1.00  2.330          O  
ATOM   7990  CB  CYS A 496      32.948   7.668   1.478  1.00  3.210          C  
ATOM   7991  SG  CYS A 496      32.156   8.399   2.946  1.00  3.210          S  
ATOM   7992  H   CYS A 496      33.362   6.093  -0.661  1.00  2.590          H  
ATOM   7993  HA  CYS A 496      33.170   5.701   2.286  1.00  2.820          H  
ATOM   7994 1HB  CYS A 496      34.013   7.908   1.507  1.00  3.860          H  
ATOM   7995 2HB  CYS A 496      32.524   8.140   0.593  1.00  3.860          H  
ATOM   7996  HG  CYS A 496      32.983   7.870   3.855  1.00  3.860          H  
ATOM   7997  N   VAL A 497      30.822   5.014   2.216  1.00  2.220          N  
ATOM   7998  CA  VAL A 497      29.459   4.533   2.221  1.00  2.470          C  
ATOM   7999  C   VAL A 497      28.786   4.837   3.538  1.00  2.240          C  
ATOM   8000  O   VAL A 497      28.092   3.988   4.094  1.00  2.420          O  
ATOM   8001  CB  VAL A 497      29.400   3.035   1.858  1.00  3.360          C  
ATOM   8002  CG1 VAL A 497      29.790   2.840   0.407  1.00  3.360          C  
ATOM   8003  CG2 VAL A 497      30.336   2.265   2.715  1.00  3.360          C  
ATOM   8004  H   VAL A 497      31.427   4.700   2.986  1.00  2.660          H  
ATOM   8005  HA  VAL A 497      28.904   5.068   1.449  1.00  2.960          H  
ATOM   8006  HB  VAL A 497      28.410   2.672   2.010  1.00  4.030          H  
ATOM   8007 1HG1 VAL A 497      29.739   1.790   0.148  1.00  4.030          H  
ATOM   8008 2HG1 VAL A 497      29.104   3.396  -0.218  1.00  4.030          H  
ATOM   8009 3HG1 VAL A 497      30.798   3.201   0.253  1.00  4.030          H  
ATOM   8010 1HG2 VAL A 497      30.261   1.228   2.461  1.00  4.030          H  
ATOM   8011 2HG2 VAL A 497      31.358   2.605   2.567  1.00  4.030          H  
ATOM   8012 3HG2 VAL A 497      30.057   2.403   3.748  1.00  4.030          H  
ATOM   8013  N   GLU A 498      29.050   6.026   4.069  1.00  2.490          N  
ATOM   8014  CA  GLU A 498      28.448   6.422   5.321  1.00  2.530          C  
ATOM   8015  C   GLU A 498      27.085   7.003   4.953  1.00  2.240          C  
ATOM   8016  O   GLU A 498      26.070   6.318   5.088  1.00  2.540          O  
ATOM   8017  CB  GLU A 498      29.331   7.509   5.952  1.00  3.530          C  
ATOM   8018  CG  GLU A 498      30.713   7.063   6.421  1.00  3.530          C  
ATOM   8019  CD  GLU A 498      31.577   8.257   6.795  1.00  3.530          C  
ATOM   8020  OE1 GLU A 498      31.199   9.355   6.470  1.00  3.530          O  
ATOM   8021  OE2 GLU A 498      32.615   8.071   7.369  1.00  3.530          O  
ATOM   8022  H   GLU A 498      29.654   6.665   3.569  1.00  2.990          H  
ATOM   8023  HA  GLU A 498      28.335   5.560   5.981  1.00  3.040          H  
ATOM   8024 1HB  GLU A 498      29.522   8.291   5.225  1.00  4.230          H  
ATOM   8025 2HB  GLU A 498      28.813   7.959   6.798  1.00  4.230          H  
ATOM   8026 1HG  GLU A 498      30.608   6.409   7.285  1.00  4.230          H  
ATOM   8027 2HG  GLU A 498      31.200   6.495   5.631  1.00  4.230          H  
ATOM   8028  N   THR A 499      27.099   8.260   4.472  1.00  2.200          N  
ATOM   8029  CA  THR A 499      26.057   9.075   3.812  1.00  2.370          C  
ATOM   8030  C   THR A 499      24.598   8.643   4.005  1.00  2.300          C  
ATOM   8031  O   THR A 499      23.823   8.738   3.050  1.00  2.880          O  
ATOM   8032  CB  THR A 499      26.293   9.125   2.295  1.00  3.250          C  
ATOM   8033  OG1 THR A 499      26.017   7.858   1.751  1.00  3.250          O  
ATOM   8034  CG2 THR A 499      27.784   9.448   2.014  1.00  3.250          C  
ATOM   8035  H   THR A 499      27.986   8.728   4.521  1.00  2.640          H  
ATOM   8036  HA  THR A 499      26.147  10.089   4.200  1.00  2.840          H  
ATOM   8037  HB  THR A 499      25.652   9.876   1.840  1.00  3.900          H  
ATOM   8038  HG1 THR A 499      25.042   7.764   1.745  1.00  3.900          H  
ATOM   8039 1HG2 THR A 499      27.957   9.473   0.941  1.00  3.900          H  
ATOM   8040 2HG2 THR A 499      28.031  10.418   2.439  1.00  3.900          H  
ATOM   8041 3HG2 THR A 499      28.425   8.687   2.455  1.00  3.900          H  
ATOM   8042  N   ASP A 500      24.209   8.126   5.173  1.00  2.050          N  
ATOM   8043  CA  ASP A 500      22.855   7.581   5.379  1.00  2.100          C  
ATOM   8044  C   ASP A 500      22.563   6.570   4.246  1.00  1.780          C  
ATOM   8045  O   ASP A 500      21.469   6.517   3.681  1.00  1.740          O  
ATOM   8046  CB  ASP A 500      21.790   8.695   5.428  1.00  2.920          C  
ATOM   8047  CG  ASP A 500      20.445   8.247   6.113  1.00  2.920          C  
ATOM   8048  OD1 ASP A 500      20.477   7.317   6.912  1.00  2.920          O  
ATOM   8049  OD2 ASP A 500      19.424   8.875   5.873  1.00  2.920          O  
ATOM   8050  H   ASP A 500      24.874   8.092   5.937  1.00  2.460          H  
ATOM   8051  HA  ASP A 500      22.835   7.045   6.328  1.00  2.520          H  
ATOM   8052 1HB  ASP A 500      22.193   9.549   5.971  1.00  3.500          H  
ATOM   8053 2HB  ASP A 500      21.568   9.027   4.410  1.00  3.500          H  
ATOM   8054  N   MET A 501      23.571   5.749   3.941  1.00  1.930          N  
ATOM   8055  CA  MET A 501      23.572   4.743   2.878  1.00  1.970          C  
ATOM   8056  C   MET A 501      22.761   3.507   3.213  1.00  1.760          C  
ATOM   8057  O   MET A 501      22.929   2.931   4.295  1.00  1.980          O  
ATOM   8058  CB  MET A 501      25.038   4.326   2.666  1.00  2.740          C  
ATOM   8059  CG  MET A 501      25.320   3.320   1.585  1.00  2.740          C  
ATOM   8060  SD  MET A 501      24.995   3.930  -0.003  1.00  2.740          S  
ATOM   8061  CE  MET A 501      24.995   2.445  -0.922  1.00  2.740          C  
ATOM   8062  H   MET A 501      24.433   5.871   4.471  1.00  2.320          H  
ATOM   8063  HA  MET A 501      23.156   5.190   1.975  1.00  2.360          H  
ATOM   8064 1HB  MET A 501      25.637   5.216   2.458  1.00  3.290          H  
ATOM   8065 2HB  MET A 501      25.425   3.910   3.599  1.00  3.290          H  
ATOM   8066 1HG  MET A 501      26.346   3.051   1.632  1.00  3.290          H  
ATOM   8067 2HG  MET A 501      24.732   2.413   1.742  1.00  3.290          H  
ATOM   8068 1HE  MET A 501      24.773   2.670  -1.954  1.00  3.290          H  
ATOM   8069 2HE  MET A 501      25.971   1.969  -0.850  1.00  3.290          H  
ATOM   8070 3HE  MET A 501      24.234   1.783  -0.520  1.00  3.290          H  
ATOM   8071  N   GLU A 502      21.954   3.018   2.259  1.00  1.760          N  
ATOM   8072  CA  GLU A 502      21.247   1.772   2.545  1.00  1.740          C  
ATOM   8073  C   GLU A 502      22.171   0.561   2.419  1.00  1.630          C  
ATOM   8074  O   GLU A 502      22.924   0.431   1.444  1.00  2.380          O  
ATOM   8075  CB  GLU A 502      20.015   1.623   1.661  1.00  2.440          C  
ATOM   8076  CG  GLU A 502      18.938   2.646   1.979  1.00  2.440          C  
ATOM   8077  CD  GLU A 502      17.698   2.530   1.172  1.00  2.440          C  
ATOM   8078  OE1 GLU A 502      17.558   1.587   0.430  1.00  2.440          O  
ATOM   8079  OE2 GLU A 502      16.887   3.425   1.261  1.00  2.440          O  
ATOM   8080  H   GLU A 502      21.808   3.529   1.365  1.00  2.110          H  
ATOM   8081  HA  GLU A 502      20.899   1.817   3.579  1.00  2.090          H  
ATOM   8082 1HB  GLU A 502      20.310   1.761   0.640  1.00  2.930          H  
ATOM   8083 2HB  GLU A 502      19.594   0.624   1.764  1.00  2.930          H  
ATOM   8084 1HG  GLU A 502      18.668   2.534   3.025  1.00  2.930          H  
ATOM   8085 2HG  GLU A 502      19.357   3.645   1.852  1.00  2.930          H  
ATOM   8086  N   LEU A 503      22.044  -0.365   3.373  1.00  1.130          N  
ATOM   8087  CA  LEU A 503      22.864  -1.574   3.434  1.00  1.270          C  
ATOM   8088  C   LEU A 503      22.588  -2.570   2.336  1.00  1.030          C  
ATOM   8089  O   LEU A 503      23.505  -3.276   1.908  1.00  0.940          O  
ATOM   8090  CB  LEU A 503      22.734  -2.197   4.841  1.00  1.720          C  
ATOM   8091  CG  LEU A 503      21.378  -2.920   5.261  1.00  1.720          C  
ATOM   8092  CD1 LEU A 503      21.430  -4.424   4.909  1.00  1.720          C  
ATOM   8093  CD2 LEU A 503      21.147  -2.727   6.777  1.00  1.720          C  
ATOM   8094  H   LEU A 503      21.390  -0.188   4.127  1.00  1.360          H  
ATOM   8095  HA  LEU A 503      23.900  -1.268   3.298  1.00  1.520          H  
ATOM   8096 1HB  LEU A 503      23.556  -2.899   4.995  1.00  2.070          H  
ATOM   8097 2HB  LEU A 503      22.862  -1.386   5.546  1.00  2.070          H  
ATOM   8098  HG  LEU A 503      20.553  -2.480   4.714  1.00  2.070          H  
ATOM   8099 1HD1 LEU A 503      20.495  -4.895   5.199  1.00  2.070          H  
ATOM   8100 2HD1 LEU A 503      21.581  -4.576   3.860  1.00  2.070          H  
ATOM   8101 3HD1 LEU A 503      22.252  -4.891   5.456  1.00  2.070          H  
ATOM   8102 1HD2 LEU A 503      20.216  -3.206   7.074  1.00  2.070          H  
ATOM   8103 2HD2 LEU A 503      21.976  -3.174   7.334  1.00  2.070          H  
ATOM   8104 3HD2 LEU A 503      21.094  -1.663   7.016  1.00  2.070          H  
ATOM   8105  N   LEU A 504      21.344  -2.620   1.861  1.00  1.110          N  
ATOM   8106  CA  LEU A 504      20.968  -3.570   0.831  1.00  1.190          C  
ATOM   8107  C   LEU A 504      21.562  -3.139  -0.480  1.00  1.200          C  
ATOM   8108  O   LEU A 504      21.954  -3.963  -1.314  1.00  1.460          O  
ATOM   8109  CB  LEU A 504      19.469  -3.577   0.688  1.00  1.630          C  
ATOM   8110  CG  LEU A 504      18.700  -4.008   1.886  1.00  1.630          C  
ATOM   8111  CD1 LEU A 504      17.258  -3.757   1.582  1.00  1.630          C  
ATOM   8112  CD2 LEU A 504      18.981  -5.483   2.223  1.00  1.630          C  
ATOM   8113  H   LEU A 504      20.635  -2.019   2.259  1.00  1.330          H  
ATOM   8114  HA  LEU A 504      21.359  -4.554   1.079  1.00  1.430          H  
ATOM   8115 1HB  LEU A 504      19.133  -2.584   0.390  1.00  1.960          H  
ATOM   8116 2HB  LEU A 504      19.224  -4.269  -0.100  1.00  1.960          H  
ATOM   8117  HG  LEU A 504      18.974  -3.397   2.737  1.00  1.960          H  
ATOM   8118 1HD1 LEU A 504      16.666  -4.018   2.416  1.00  1.960          H  
ATOM   8119 2HD1 LEU A 504      17.113  -2.699   1.360  1.00  1.960          H  
ATOM   8120 3HD1 LEU A 504      16.945  -4.347   0.732  1.00  1.960          H  
ATOM   8121 1HD2 LEU A 504      18.408  -5.771   3.100  1.00  1.960          H  
ATOM   8122 2HD2 LEU A 504      18.706  -6.098   1.382  1.00  1.960          H  
ATOM   8123 3HD2 LEU A 504      20.022  -5.636   2.441  1.00  1.960          H  
ATOM   8124  N   VAL A 505      21.604  -1.827  -0.654  1.00  1.070          N  
ATOM   8125  CA  VAL A 505      22.118  -1.202  -1.841  1.00  1.150          C  
ATOM   8126  C   VAL A 505      23.603  -1.399  -1.925  1.00  1.060          C  
ATOM   8127  O   VAL A 505      24.122  -1.824  -2.966  1.00  1.220          O  
ATOM   8128  CB  VAL A 505      21.812   0.284  -1.809  1.00  1.580          C  
ATOM   8129  CG1 VAL A 505      22.490   0.954  -2.948  1.00  1.580          C  
ATOM   8130  CG2 VAL A 505      20.314   0.479  -1.840  1.00  1.580          C  
ATOM   8131  H   VAL A 505      21.245  -1.238   0.085  1.00  1.280          H  
ATOM   8132  HA  VAL A 505      21.650  -1.661  -2.708  1.00  1.380          H  
ATOM   8133  HB  VAL A 505      22.202   0.714  -0.903  1.00  1.890          H  
ATOM   8134 1HG1 VAL A 505      22.285   2.013  -2.904  1.00  1.890          H  
ATOM   8135 2HG1 VAL A 505      23.560   0.815  -2.907  1.00  1.890          H  
ATOM   8136 3HG1 VAL A 505      22.119   0.534  -3.869  1.00  1.890          H  
ATOM   8137 1HG2 VAL A 505      20.081   1.507  -1.811  1.00  1.890          H  
ATOM   8138 2HG2 VAL A 505      19.922   0.074  -2.713  1.00  1.890          H  
ATOM   8139 3HG2 VAL A 505      19.851  -0.012  -0.983  1.00  1.890          H  
ATOM   8140  N   CYS A 506      24.299  -1.100  -0.818  1.00  0.990          N  
ATOM   8141  CA  CYS A 506      25.729  -1.277  -0.812  1.00  0.930          C  
ATOM   8142  C   CYS A 506      26.043  -2.729  -1.072  1.00  0.950          C  
ATOM   8143  O   CYS A 506      26.922  -3.014  -1.873  1.00  1.000          O  
ATOM   8144  CB  CYS A 506      26.376  -0.859   0.503  1.00  1.330          C  
ATOM   8145  SG  CYS A 506      28.210  -0.983   0.467  1.00  1.330          S  
ATOM   8146  H   CYS A 506      23.824  -0.721   0.009  1.00  1.190          H  
ATOM   8147  HA  CYS A 506      26.158  -0.675  -1.611  1.00  1.120          H  
ATOM   8148 1HB  CYS A 506      26.100   0.163   0.755  1.00  1.590          H  
ATOM   8149 2HB  CYS A 506      25.997  -1.497   1.303  1.00  1.590          H  
ATOM   8150  HG  CYS A 506      28.257  -2.117  -0.253  1.00  1.590          H  
ATOM   8151  N   THR A 507      25.334  -3.654  -0.409  1.00  0.970          N  
ATOM   8152  CA  THR A 507      25.588  -5.078  -0.563  1.00  1.060          C  
ATOM   8153  C   THR A 507      25.418  -5.545  -2.005  1.00  1.080          C  
ATOM   8154  O   THR A 507      26.312  -6.183  -2.576  1.00  1.450          O  
ATOM   8155  CB  THR A 507      24.624  -5.888   0.323  1.00  1.450          C  
ATOM   8156  OG1 THR A 507      24.827  -5.558   1.702  1.00  1.450          O  
ATOM   8157  CG2 THR A 507      24.881  -7.350   0.132  1.00  1.450          C  
ATOM   8158  H   THR A 507      24.618  -3.373   0.262  1.00  1.160          H  
ATOM   8159  HA  THR A 507      26.602  -5.291  -0.246  1.00  1.270          H  
ATOM   8160  HB  THR A 507      23.596  -5.659   0.053  1.00  1.740          H  
ATOM   8161  HG1 THR A 507      24.464  -4.670   1.883  1.00  1.740          H  
ATOM   8162 1HG2 THR A 507      24.202  -7.912   0.761  1.00  1.740          H  
ATOM   8163 2HG2 THR A 507      24.721  -7.638  -0.903  1.00  1.740          H  
ATOM   8164 3HG2 THR A 507      25.906  -7.560   0.413  1.00  1.740          H  
ATOM   8165  N   PHE A 508      24.292  -5.196  -2.618  1.00  1.000          N  
ATOM   8166  CA  PHE A 508      24.020  -5.593  -3.983  1.00  1.010          C  
ATOM   8167  C   PHE A 508      25.100  -5.123  -4.916  1.00  1.010          C  
ATOM   8168  O   PHE A 508      25.632  -5.901  -5.704  1.00  1.130          O  
ATOM   8169  CB  PHE A 508      22.665  -5.033  -4.399  1.00  1.410          C  
ATOM   8170  CG  PHE A 508      22.238  -5.181  -5.855  1.00  1.410          C  
ATOM   8171  CD1 PHE A 508      21.836  -6.399  -6.382  1.00  1.410          C  
ATOM   8172  CD2 PHE A 508      22.174  -4.062  -6.670  1.00  1.410          C  
ATOM   8173  CE1 PHE A 508      21.398  -6.489  -7.697  1.00  1.410          C  
ATOM   8174  CE2 PHE A 508      21.729  -4.146  -7.968  1.00  1.410          C  
ATOM   8175  CZ  PHE A 508      21.343  -5.362  -8.487  1.00  1.410          C  
ATOM   8176  H   PHE A 508      23.579  -4.663  -2.110  1.00  1.200          H  
ATOM   8177  HA  PHE A 508      23.981  -6.680  -4.023  1.00  1.210          H  
ATOM   8178 1HB  PHE A 508      21.901  -5.497  -3.777  1.00  1.690          H  
ATOM   8179 2HB  PHE A 508      22.660  -3.969  -4.151  1.00  1.690          H  
ATOM   8180  HD1 PHE A 508      21.863  -7.289  -5.755  1.00  1.690          H  
ATOM   8181  HD2 PHE A 508      22.467  -3.099  -6.267  1.00  1.690          H  
ATOM   8182  HE1 PHE A 508      21.091  -7.453  -8.103  1.00  1.690          H  
ATOM   8183  HE2 PHE A 508      21.685  -3.248  -8.589  1.00  1.690          H  
ATOM   8184  HZ  PHE A 508      20.995  -5.430  -9.516  1.00  1.690          H  
ATOM   8185  N   CYS A 509      25.425  -3.843  -4.844  1.00  0.980          N  
ATOM   8186  CA  CYS A 509      26.377  -3.302  -5.774  1.00  1.020          C  
ATOM   8187  C   CYS A 509      27.834  -3.684  -5.491  1.00  0.960          C  
ATOM   8188  O   CYS A 509      28.607  -3.953  -6.416  1.00  0.990          O  
ATOM   8189  CB  CYS A 509      26.243  -1.796  -5.774  1.00  1.410          C  
ATOM   8190  SG  CYS A 509      24.645  -1.214  -6.441  1.00  1.410          S  
ATOM   8191  H   CYS A 509      24.988  -3.237  -4.144  1.00  1.180          H  
ATOM   8192  HA  CYS A 509      26.117  -3.677  -6.756  1.00  1.220          H  
ATOM   8193 1HB  CYS A 509      26.345  -1.416  -4.754  1.00  1.690          H  
ATOM   8194 2HB  CYS A 509      27.043  -1.379  -6.372  1.00  1.690          H  
ATOM   8195  HG  CYS A 509      23.967  -1.403  -5.297  1.00  1.690          H  
ATOM   8196  N   ILE A 510      28.234  -3.760  -4.218  1.00  0.930          N  
ATOM   8197  CA  ILE A 510      29.629  -4.032  -3.899  1.00  0.960          C  
ATOM   8198  C   ILE A 510      30.005  -5.454  -4.339  1.00  0.940          C  
ATOM   8199  O   ILE A 510      31.132  -5.696  -4.776  1.00  0.990          O  
ATOM   8200  CB  ILE A 510      29.913  -3.806  -2.378  1.00  1.330          C  
ATOM   8201  CG1 ILE A 510      31.419  -3.651  -2.087  1.00  1.330          C  
ATOM   8202  CG2 ILE A 510      29.335  -4.925  -1.491  1.00  1.330          C  
ATOM   8203  CD1 ILE A 510      32.058  -2.369  -2.604  1.00  1.330          C  
ATOM   8204  H   ILE A 510      27.590  -3.561  -3.456  1.00  1.120          H  
ATOM   8205  HA  ILE A 510      30.235  -3.340  -4.469  1.00  1.150          H  
ATOM   8206  HB  ILE A 510      29.440  -2.871  -2.091  1.00  1.600          H  
ATOM   8207 1HG1 ILE A 510      31.566  -3.701  -1.014  1.00  1.600          H  
ATOM   8208 2HG1 ILE A 510      31.947  -4.470  -2.553  1.00  1.600          H  
ATOM   8209 1HG2 ILE A 510      29.518  -4.691  -0.441  1.00  1.600          H  
ATOM   8210 2HG2 ILE A 510      28.297  -4.996  -1.662  1.00  1.600          H  
ATOM   8211 3HG2 ILE A 510      29.775  -5.866  -1.716  1.00  1.600          H  
ATOM   8212 1HD1 ILE A 510      33.116  -2.366  -2.338  1.00  1.600          H  
ATOM   8213 2HD1 ILE A 510      31.969  -2.285  -3.680  1.00  1.600          H  
ATOM   8214 3HD1 ILE A 510      31.563  -1.521  -2.133  1.00  1.600          H  
ATOM   8215  N   LYS A 511      29.051  -6.393  -4.275  1.00  0.920          N  
ATOM   8216  CA  LYS A 511      29.274  -7.768  -4.722  1.00  0.980          C  
ATOM   8217  C   LYS A 511      29.616  -7.908  -6.210  1.00  1.020          C  
ATOM   8218  O   LYS A 511      30.129  -8.951  -6.632  1.00  1.090          O  
ATOM   8219  CB  LYS A 511      28.096  -8.670  -4.377  1.00  1.350          C  
ATOM   8220  CG  LYS A 511      27.993  -9.023  -2.895  1.00  1.350          C  
ATOM   8221  CD  LYS A 511      26.804  -9.936  -2.631  1.00  1.350          C  
ATOM   8222  CE  LYS A 511      26.761 -10.403  -1.182  1.00  1.350          C  
ATOM   8223  NZ  LYS A 511      25.581 -11.282  -0.914  1.00  1.350          N  
ATOM   8224  H   LYS A 511      28.150  -6.151  -3.849  1.00  1.100          H  
ATOM   8225  HA  LYS A 511      30.131  -8.149  -4.170  1.00  1.180          H  
ATOM   8226 1HB  LYS A 511      27.167  -8.162  -4.662  1.00  1.620          H  
ATOM   8227 2HB  LYS A 511      28.157  -9.590  -4.955  1.00  1.620          H  
ATOM   8228 1HG  LYS A 511      28.909  -9.524  -2.582  1.00  1.620          H  
ATOM   8229 2HG  LYS A 511      27.888  -8.112  -2.308  1.00  1.620          H  
ATOM   8230 1HD  LYS A 511      25.886  -9.386  -2.849  1.00  1.620          H  
ATOM   8231 2HD  LYS A 511      26.853 -10.804  -3.288  1.00  1.620          H  
ATOM   8232 1HE  LYS A 511      27.671 -10.959  -0.961  1.00  1.620          H  
ATOM   8233 2HE  LYS A 511      26.717  -9.538  -0.531  1.00  1.620          H  
ATOM   8234 1HZ  LYS A 511      25.592 -11.569   0.057  1.00  1.620          H  
ATOM   8235 2HZ  LYS A 511      24.731 -10.773  -1.106  1.00  1.620          H  
ATOM   8236 3HZ  LYS A 511      25.622 -12.100  -1.508  1.00  1.620          H  
ATOM   8237  N   PHE A 512      29.301  -6.899  -7.018  1.00  1.020          N  
ATOM   8238  CA  PHE A 512      29.599  -6.963  -8.437  1.00  1.100          C  
ATOM   8239  C   PHE A 512      30.903  -6.279  -8.795  1.00  1.100          C  
ATOM   8240  O   PHE A 512      31.237  -6.145  -9.977  1.00  1.170          O  
ATOM   8241  CB  PHE A 512      28.431  -6.458  -9.252  1.00  1.510          C  
ATOM   8242  CG  PHE A 512      27.352  -7.491  -9.332  1.00  1.510          C  
ATOM   8243  CD1 PHE A 512      26.447  -7.688  -8.309  1.00  1.510          C  
ATOM   8244  CD2 PHE A 512      27.234  -8.264 -10.474  1.00  1.510          C  
ATOM   8245  CE1 PHE A 512      25.448  -8.626  -8.415  1.00  1.510          C  
ATOM   8246  CE2 PHE A 512      26.246  -9.207 -10.585  1.00  1.510          C  
ATOM   8247  CZ  PHE A 512      25.346  -9.389  -9.556  1.00  1.510          C  
ATOM   8248  H   PHE A 512      28.899  -6.035  -6.642  1.00  1.220          H  
ATOM   8249  HA  PHE A 512      29.695  -8.008  -8.701  1.00  1.320          H  
ATOM   8250 1HB  PHE A 512      28.021  -5.559  -8.781  1.00  1.810          H  
ATOM   8251 2HB  PHE A 512      28.749  -6.195 -10.261  1.00  1.810          H  
ATOM   8252  HD1 PHE A 512      26.529  -7.091  -7.417  1.00  1.810          H  
ATOM   8253  HD2 PHE A 512      27.941  -8.117 -11.298  1.00  1.810          H  
ATOM   8254  HE1 PHE A 512      24.742  -8.760  -7.594  1.00  1.810          H  
ATOM   8255  HE2 PHE A 512      26.173  -9.808 -11.490  1.00  1.810          H  
ATOM   8256  HZ  PHE A 512      24.557 -10.135  -9.646  1.00  1.810          H  
ATOM   8257  N   SER A 513      31.652  -5.843  -7.785  1.00  1.030          N  
ATOM   8258  CA  SER A 513      32.964  -5.302  -8.045  1.00  1.030          C  
ATOM   8259  C   SER A 513      33.868  -6.424  -8.489  1.00  1.100          C  
ATOM   8260  O   SER A 513      33.782  -7.550  -7.982  1.00  1.180          O  
ATOM   8261  CB  SER A 513      33.622  -4.684  -6.851  1.00  1.440          C  
ATOM   8262  OG  SER A 513      34.935  -4.319  -7.230  1.00  1.440          O  
ATOM   8263  H   SER A 513      31.334  -5.921  -6.815  1.00  1.240          H  
ATOM   8264  HA  SER A 513      32.894  -4.565  -8.844  1.00  1.240          H  
ATOM   8265 1HB  SER A 513      33.064  -3.813  -6.512  1.00  1.730          H  
ATOM   8266 2HB  SER A 513      33.655  -5.404  -6.030  1.00  1.730          H  
ATOM   8267  HG  SER A 513      35.432  -4.127  -6.410  1.00  1.730          H  
ATOM   8268  N   ARG A 514      34.769  -6.126  -9.404  1.00  1.170          N  
ATOM   8269  CA  ARG A 514      35.738  -7.116  -9.829  1.00  1.360          C  
ATOM   8270  C   ARG A 514      37.135  -6.707  -9.380  1.00  1.390          C  
ATOM   8271  O   ARG A 514      38.146  -7.145  -9.931  1.00  1.710          O  
ATOM   8272  CB  ARG A 514      35.572  -7.393 -11.315  1.00  1.830          C  
ATOM   8273  CG  ARG A 514      34.161  -8.045 -11.612  1.00  1.830          C  
ATOM   8274  CD  ARG A 514      34.034  -9.470 -11.100  1.00  1.830          C  
ATOM   8275  NE  ARG A 514      32.681 -10.010 -11.246  1.00  1.830          N  
ATOM   8276  CZ  ARG A 514      31.713  -9.967 -10.268  1.00  1.830          C  
ATOM   8277  NH1 ARG A 514      31.948  -9.410  -9.082  1.00  1.830          N  
ATOM   8278  NH2 ARG A 514      30.524 -10.505 -10.501  1.00  1.830          N  
ATOM   8279  H   ARG A 514      34.784  -5.193  -9.794  1.00  1.400          H  
ATOM   8280  HA  ARG A 514      35.534  -8.038  -9.303  1.00  1.630          H  
ATOM   8281 1HB  ARG A 514      35.652  -6.467 -11.879  1.00  2.190          H  
ATOM   8282 2HB  ARG A 514      36.351  -8.072 -11.660  1.00  2.190          H  
ATOM   8283 1HG  ARG A 514      33.373  -7.452 -11.151  1.00  2.190          H  
ATOM   8284 2HG  ARG A 514      34.002  -8.065 -12.688  1.00  2.190          H  
ATOM   8285 1HD  ARG A 514      34.704 -10.099 -11.686  1.00  2.190          H  
ATOM   8286 2HD  ARG A 514      34.303  -9.560 -10.067  1.00  2.190          H  
ATOM   8287  HE  ARG A 514      32.444 -10.450 -12.125  1.00  2.190          H  
ATOM   8288 1HH1 ARG A 514      32.843  -8.963  -8.856  1.00  2.190          H  
ATOM   8289 2HH1 ARG A 514      31.220  -9.378  -8.345  1.00  2.190          H  
ATOM   8290 1HH2 ARG A 514      30.328 -10.936 -11.393  1.00  2.190          H  
ATOM   8291 2HH2 ARG A 514      29.820 -10.502  -9.772  1.00  2.190          H  
ATOM   8292  N   HIS A 515      37.148  -5.884  -8.327  1.00  1.230          N  
ATOM   8293  CA  HIS A 515      38.344  -5.410  -7.647  1.00  1.360          C  
ATOM   8294  C   HIS A 515      38.024  -5.143  -6.176  1.00  1.360          C  
ATOM   8295  O   HIS A 515      36.984  -4.569  -5.827  1.00  1.590          O  
ATOM   8296  CB  HIS A 515      38.916  -4.133  -8.279  1.00  1.850          C  
ATOM   8297  CG  HIS A 515      40.219  -3.714  -7.636  1.00  1.850          C  
ATOM   8298  ND1 HIS A 515      41.397  -4.405  -7.836  1.00  1.850          N  
ATOM   8299  CD2 HIS A 515      40.520  -2.701  -6.791  1.00  1.850          C  
ATOM   8300  CE1 HIS A 515      42.362  -3.837  -7.134  1.00  1.850          C  
ATOM   8301  NE2 HIS A 515      41.858  -2.812  -6.491  1.00  1.850          N  
ATOM   8302  H   HIS A 515      36.253  -5.555  -7.976  1.00  1.480          H  
ATOM   8303  HA  HIS A 515      39.117  -6.176  -7.683  1.00  1.630          H  
ATOM   8304 1HB  HIS A 515      39.089  -4.295  -9.343  1.00  2.220          H  
ATOM   8305 2HB  HIS A 515      38.200  -3.318  -8.174  1.00  2.220          H  
ATOM   8306  HD2 HIS A 515      39.828  -1.946  -6.399  1.00  2.220          H  
ATOM   8307  HE1 HIS A 515      43.396  -4.168  -7.088  1.00  2.220          H  
ATOM   8308  HE2 HIS A 515      42.371  -2.201  -5.863  1.00  2.220          H  
ATOM   8309  N   VAL A 516      38.910  -5.617  -5.318  1.00  1.670          N  
ATOM   8310  CA  VAL A 516      38.797  -5.450  -3.874  1.00  1.830          C  
ATOM   8311  C   VAL A 516      38.880  -3.979  -3.489  1.00  1.520          C  
ATOM   8312  O   VAL A 516      39.694  -3.249  -4.043  1.00  1.930          O  
ATOM   8313  CB  VAL A 516      39.901  -6.272  -3.197  1.00  2.500          C  
ATOM   8314  CG1 VAL A 516      39.689  -7.735  -3.478  1.00  2.500          C  
ATOM   8315  CG2 VAL A 516      41.293  -5.833  -3.737  1.00  2.500          C  
ATOM   8316  H   VAL A 516      39.707  -6.102  -5.703  1.00  2.000          H  
ATOM   8317  HA  VAL A 516      37.826  -5.835  -3.551  1.00  2.200          H  
ATOM   8318  HB  VAL A 516      39.844  -6.138  -2.130  1.00  3.000          H  
ATOM   8319 1HG1 VAL A 516      40.467  -8.301  -2.989  1.00  3.000          H  
ATOM   8320 2HG1 VAL A 516      38.715  -8.040  -3.086  1.00  3.000          H  
ATOM   8321 3HG1 VAL A 516      39.724  -7.924  -4.545  1.00  3.000          H  
ATOM   8322 1HG2 VAL A 516      42.064  -6.423  -3.246  1.00  3.000          H  
ATOM   8323 2HG2 VAL A 516      41.360  -5.986  -4.807  1.00  3.000          H  
ATOM   8324 3HG2 VAL A 516      41.473  -4.788  -3.534  1.00  3.000          H  
ATOM   8325  N   LYS A 517      38.048  -3.542  -2.547  1.00  1.420          N  
ATOM   8326  CA  LYS A 517      38.066  -2.135  -2.137  1.00  1.630          C  
ATOM   8327  C   LYS A 517      38.182  -1.902  -0.641  1.00  1.410          C  
ATOM   8328  O   LYS A 517      37.779  -2.749   0.156  1.00  1.450          O  
ATOM   8329  CB  LYS A 517      36.808  -1.454  -2.664  1.00  2.200          C  
ATOM   8330  CG  LYS A 517      36.770  -1.341  -4.158  1.00  2.200          C  
ATOM   8331  CD  LYS A 517      35.566  -0.603  -4.627  1.00  2.200          C  
ATOM   8332  CE  LYS A 517      35.589  -0.466  -6.116  1.00  2.200          C  
ATOM   8333  NZ  LYS A 517      34.366   0.168  -6.633  1.00  2.200          N  
ATOM   8334  H   LYS A 517      37.365  -4.193  -2.138  1.00  1.700          H  
ATOM   8335  HA  LYS A 517      38.933  -1.657  -2.598  1.00  1.960          H  
ATOM   8336 1HB  LYS A 517      35.943  -2.045  -2.367  1.00  2.640          H  
ATOM   8337 2HB  LYS A 517      36.685  -0.490  -2.234  1.00  2.640          H  
ATOM   8338 1HG  LYS A 517      37.671  -0.827  -4.506  1.00  2.640          H  
ATOM   8339 2HG  LYS A 517      36.758  -2.335  -4.595  1.00  2.640          H  
ATOM   8340 1HD  LYS A 517      34.653  -1.110  -4.310  1.00  2.640          H  
ATOM   8341 2HD  LYS A 517      35.587   0.389  -4.203  1.00  2.640          H  
ATOM   8342 1HE  LYS A 517      36.439   0.149  -6.390  1.00  2.640          H  
ATOM   8343 2HE  LYS A 517      35.703  -1.450  -6.574  1.00  2.640          H  
ATOM   8344 1HZ  LYS A 517      34.463   0.252  -7.644  1.00  2.640          H  
ATOM   8345 2HZ  LYS A 517      33.586  -0.416  -6.390  1.00  2.640          H  
ATOM   8346 3HZ  LYS A 517      34.245   1.092  -6.228  1.00  2.640          H  
ATOM   8347  N   LYS A 518      38.692  -0.729  -0.258  1.00  1.360          N  
ATOM   8348  CA  LYS A 518      38.675  -0.352   1.150  1.00  1.220          C  
ATOM   8349  C   LYS A 518      37.287   0.227   1.410  1.00  1.270          C  
ATOM   8350  O   LYS A 518      36.936   1.248   0.812  1.00  1.450          O  
ATOM   8351  CB  LYS A 518      39.739   0.707   1.448  1.00  1.760          C  
ATOM   8352  CG  LYS A 518      41.141   0.250   1.178  1.00  1.760          C  
ATOM   8353  CD  LYS A 518      42.177   1.271   1.599  1.00  1.760          C  
ATOM   8354  CE  LYS A 518      43.587   0.777   1.280  1.00  1.760          C  
ATOM   8355  NZ  LYS A 518      44.634   1.757   1.698  1.00  1.760          N  
ATOM   8356  H   LYS A 518      39.089  -0.088  -0.956  1.00  1.630          H  
ATOM   8357  HA  LYS A 518      38.805  -1.236   1.767  1.00  1.460          H  
ATOM   8358 1HB  LYS A 518      39.559   1.589   0.842  1.00  2.120          H  
ATOM   8359 2HB  LYS A 518      39.673   1.006   2.495  1.00  2.120          H  
ATOM   8360 1HG  LYS A 518      41.320  -0.699   1.622  1.00  2.120          H  
ATOM   8361 2HG  LYS A 518      41.234   0.135   0.108  1.00  2.120          H  
ATOM   8362 1HD  LYS A 518      41.995   2.207   1.068  1.00  2.120          H  
ATOM   8363 2HD  LYS A 518      42.097   1.454   2.670  1.00  2.120          H  
ATOM   8364 1HE  LYS A 518      43.757  -0.168   1.796  1.00  2.120          H  
ATOM   8365 2HE  LYS A 518      43.667   0.608   0.204  1.00  2.120          H  
ATOM   8366 1HZ  LYS A 518      45.549   1.392   1.468  1.00  2.120          H  
ATOM   8367 2HZ  LYS A 518      44.493   2.634   1.215  1.00  2.120          H  
ATOM   8368 3HZ  LYS A 518      44.575   1.909   2.695  1.00  2.120          H  
ATOM   8369  N   LEU A 519      36.484  -0.414   2.255  1.00  1.170          N  
ATOM   8370  CA  LEU A 519      35.114   0.063   2.399  1.00  1.210          C  
ATOM   8371  C   LEU A 519      34.874   0.696   3.784  1.00  1.140          C  
ATOM   8372  O   LEU A 519      35.065   0.048   4.827  1.00  1.170          O  
ATOM   8373  CB  LEU A 519      34.188  -1.128   2.103  1.00  1.680          C  
ATOM   8374  CG  LEU A 519      32.674  -0.904   2.046  1.00  1.680          C  
ATOM   8375  CD1 LEU A 519      32.337   0.012   0.869  1.00  1.680          C  
ATOM   8376  CD2 LEU A 519      31.999  -2.240   1.852  1.00  1.680          C  
ATOM   8377  H   LEU A 519      36.812  -1.243   2.766  1.00  1.400          H  
ATOM   8378  HA  LEU A 519      34.940   0.833   1.655  1.00  1.450          H  
ATOM   8379 1HB  LEU A 519      34.490  -1.555   1.148  1.00  2.010          H  
ATOM   8380 2HB  LEU A 519      34.371  -1.885   2.873  1.00  2.010          H  
ATOM   8381  HG  LEU A 519      32.322  -0.436   2.946  1.00  2.010          H  
ATOM   8382 1HD1 LEU A 519      31.271   0.142   0.803  1.00  2.010          H  
ATOM   8383 2HD1 LEU A 519      32.803   0.977   1.012  1.00  2.010          H  
ATOM   8384 3HD1 LEU A 519      32.692  -0.433  -0.059  1.00  2.010          H  
ATOM   8385 1HD2 LEU A 519      30.933  -2.086   1.783  1.00  2.010          H  
ATOM   8386 2HD2 LEU A 519      32.356  -2.699   0.936  1.00  2.010          H  
ATOM   8387 3HD2 LEU A 519      32.224  -2.898   2.692  1.00  2.010          H  
ATOM   8388  N   GLN A 520      34.464   1.972   3.765  1.00  1.130          N  
ATOM   8389  CA  GLN A 520      34.231   2.779   4.963  1.00  1.110          C  
ATOM   8390  C   GLN A 520      32.750   2.842   5.375  1.00  1.070          C  
ATOM   8391  O   GLN A 520      31.967   3.647   4.855  1.00  1.170          O  
ATOM   8392  CB  GLN A 520      34.821   4.178   4.697  1.00  1.560          C  
ATOM   8393  CG  GLN A 520      34.761   5.191   5.815  1.00  1.560          C  
ATOM   8394  CD  GLN A 520      35.524   6.473   5.460  1.00  1.560          C  
ATOM   8395  OE1 GLN A 520      36.597   6.397   4.856  1.00  1.560          O  
ATOM   8396  NE2 GLN A 520      34.992   7.639   5.815  1.00  1.560          N  
ATOM   8397  H   GLN A 520      34.338   2.430   2.853  1.00  1.360          H  
ATOM   8398  HA  GLN A 520      34.779   2.324   5.786  1.00  1.330          H  
ATOM   8399 1HB  GLN A 520      35.871   4.063   4.428  1.00  1.870          H  
ATOM   8400 2HB  GLN A 520      34.330   4.605   3.843  1.00  1.870          H  
ATOM   8401 1HG  GLN A 520      33.718   5.468   5.982  1.00  1.870          H  
ATOM   8402 2HG  GLN A 520      35.201   4.760   6.714  1.00  1.870          H  
ATOM   8403 1HE2 GLN A 520      35.465   8.490   5.598  1.00  1.870          H  
ATOM   8404 2HE2 GLN A 520      34.100   7.697   6.320  1.00  1.870          H  
ATOM   8405  N   LEU A 521      32.395   1.946   6.315  1.00  1.000          N  
ATOM   8406  CA  LEU A 521      31.047   1.658   6.835  1.00  0.950          C  
ATOM   8407  C   LEU A 521      30.864   2.309   8.220  1.00  1.010          C  
ATOM   8408  O   LEU A 521      29.843   2.129   8.901  1.00  1.220          O  
ATOM   8409  CB  LEU A 521      30.963   0.116   7.007  1.00  1.350          C  
ATOM   8410  CG  LEU A 521      31.231  -0.759   5.723  1.00  1.350          C  
ATOM   8411  CD1 LEU A 521      31.421  -2.207   6.113  1.00  1.350          C  
ATOM   8412  CD2 LEU A 521      30.045  -0.708   4.785  1.00  1.350          C  
ATOM   8413  H   LEU A 521      33.130   1.367   6.736  1.00  1.200          H  
ATOM   8414  HA  LEU A 521      30.297   2.044   6.146  1.00  1.140          H  
ATOM   8415 1HB  LEU A 521      31.650  -0.191   7.762  1.00  1.620          H  
ATOM   8416 2HB  LEU A 521      29.963  -0.126   7.360  1.00  1.620          H  
ATOM   8417  HG  LEU A 521      32.128  -0.391   5.232  1.00  1.620          H  
ATOM   8418 1HD1 LEU A 521      31.614  -2.808   5.223  1.00  1.620          H  
ATOM   8419 2HD1 LEU A 521      32.271  -2.288   6.793  1.00  1.620          H  
ATOM   8420 3HD1 LEU A 521      30.524  -2.569   6.608  1.00  1.620          H  
ATOM   8421 1HD2 LEU A 521      30.243  -1.298   3.908  1.00  1.620          H  
ATOM   8422 2HD2 LEU A 521      29.183  -1.107   5.283  1.00  1.620          H  
ATOM   8423 3HD2 LEU A 521      29.854   0.292   4.501  1.00  1.620          H  
ATOM   8424  N   ILE A 522      31.902   3.024   8.637  1.00  0.980          N  
ATOM   8425  CA  ILE A 522      32.034   3.589   9.979  1.00  1.060          C  
ATOM   8426  C   ILE A 522      30.895   4.516  10.336  1.00  1.150          C  
ATOM   8427  O   ILE A 522      30.355   5.238   9.499  1.00  1.220          O  
ATOM   8428  CB  ILE A 522      33.381   4.334  10.160  1.00  1.450          C  
ATOM   8429  CG1 ILE A 522      33.467   5.554   9.243  1.00  1.450          C  
ATOM   8430  CG2 ILE A 522      34.519   3.371   9.842  1.00  1.450          C  
ATOM   8431  CD1 ILE A 522      34.675   6.454   9.484  1.00  1.450          C  
ATOM   8432  H   ILE A 522      32.655   3.130   7.977  1.00  1.180          H  
ATOM   8433  HA  ILE A 522      32.018   2.773  10.700  1.00  1.270          H  
ATOM   8434  HB  ILE A 522      33.467   4.675  11.192  1.00  1.740          H  
ATOM   8435 1HG1 ILE A 522      33.448   5.228   8.233  1.00  1.740          H  
ATOM   8436 2HG1 ILE A 522      32.594   6.184   9.407  1.00  1.740          H  
ATOM   8437 1HG2 ILE A 522      35.482   3.841   9.987  1.00  1.740          H  
ATOM   8438 2HG2 ILE A 522      34.450   2.534  10.484  1.00  1.740          H  
ATOM   8439 3HG2 ILE A 522      34.436   3.040   8.812  1.00  1.740          H  
ATOM   8440 1HD1 ILE A 522      34.619   7.304   8.801  1.00  1.740          H  
ATOM   8441 2HD1 ILE A 522      34.650   6.816  10.514  1.00  1.740          H  
ATOM   8442 3HD1 ILE A 522      35.603   5.928   9.308  1.00  1.740          H  
ATOM   8443  N   GLU A 523      30.482   4.403  11.583  1.00  1.290          N  
ATOM   8444  CA  GLU A 523      29.411   5.159  12.214  1.00  1.420          C  
ATOM   8445  C   GLU A 523      28.033   5.034  11.535  1.00  1.420          C  
ATOM   8446  O   GLU A 523      27.113   5.781  11.873  1.00  1.820          O  
ATOM   8447  CB  GLU A 523      29.842   6.631  12.298  1.00  1.940          C  
ATOM   8448  CG  GLU A 523      31.152   6.814  13.087  1.00  1.940          C  
ATOM   8449  CD  GLU A 523      31.608   8.234  13.251  1.00  1.940          C  
ATOM   8450  OE1 GLU A 523      30.818   9.134  13.066  1.00  1.940          O  
ATOM   8451  OE2 GLU A 523      32.768   8.420  13.549  1.00  1.940          O  
ATOM   8452  H   GLU A 523      31.021   3.785  12.197  1.00  1.550          H  
ATOM   8453  HA  GLU A 523      29.310   4.784  13.235  1.00  1.700          H  
ATOM   8454 1HB  GLU A 523      29.975   7.046  11.297  1.00  2.320          H  
ATOM   8455 2HB  GLU A 523      29.064   7.212  12.794  1.00  2.320          H  
ATOM   8456 1HG  GLU A 523      30.996   6.395  14.073  1.00  2.320          H  
ATOM   8457 2HG  GLU A 523      31.941   6.241  12.606  1.00  2.320          H  
ATOM   8458  N   GLY A 524      27.851   4.052  10.645  1.00  1.370          N  
ATOM   8459  CA  GLY A 524      26.559   3.817  10.029  1.00  1.440          C  
ATOM   8460  C   GLY A 524      25.814   2.687  10.735  1.00  1.260          C  
ATOM   8461  O   GLY A 524      25.897   2.519  11.952  1.00  1.660          O  
ATOM   8462  H   GLY A 524      28.643   3.477  10.328  1.00  1.640          H  
ATOM   8463 1HA  GLY A 524      25.966   4.731  10.059  1.00  1.730          H  
ATOM   8464 2HA  GLY A 524      26.708   3.566   8.979  1.00  1.730          H  
ATOM   8465  N   ARG A 525      24.971   1.998   9.975  1.00  1.390          N  
ATOM   8466  CA  ARG A 525      24.155   0.899  10.484  1.00  1.450          C  
ATOM   8467  C   ARG A 525      24.067  -0.218   9.439  1.00  1.490          C  
ATOM   8468  O   ARG A 525      22.981  -0.701   9.127  1.00  2.270          O  
ATOM   8469  CB  ARG A 525      22.790   1.429  10.927  1.00  2.010          C  
ATOM   8470  CG  ARG A 525      21.896   2.051   9.834  1.00  2.010          C  
ATOM   8471  CD  ARG A 525      20.714   2.768  10.435  1.00  2.010          C  
ATOM   8472  NE  ARG A 525      19.796   3.312   9.414  1.00  2.010          N  
ATOM   8473  CZ  ARG A 525      19.944   4.503   8.770  1.00  2.010          C  
ATOM   8474  NH1 ARG A 525      20.974   5.281   8.991  1.00  2.010          N  
ATOM   8475  NH2 ARG A 525      19.053   4.913   7.890  1.00  2.010          N  
ATOM   8476  H   ARG A 525      24.915   2.246   8.999  1.00  1.670          H  
ATOM   8477  HA  ARG A 525      24.645   0.499  11.367  1.00  1.740          H  
ATOM   8478 1HB  ARG A 525      22.230   0.613  11.379  1.00  2.410          H  
ATOM   8479 2HB  ARG A 525      22.938   2.183  11.703  1.00  2.410          H  
ATOM   8480 1HG  ARG A 525      22.477   2.757   9.250  1.00  2.410          H  
ATOM   8481 2HG  ARG A 525      21.503   1.276   9.180  1.00  2.410          H  
ATOM   8482 1HD  ARG A 525      20.147   2.069  11.052  1.00  2.410          H  
ATOM   8483 2HD  ARG A 525      21.058   3.591  11.062  1.00  2.410          H  
ATOM   8484  HE  ARG A 525      18.976   2.761   9.194  1.00  2.410          H  
ATOM   8485 1HH1 ARG A 525      21.694   5.018   9.638  1.00  2.410          H  
ATOM   8486 2HH1 ARG A 525      21.027   6.178   8.465  1.00  2.410          H  
ATOM   8487 1HH2 ARG A 525      18.241   4.357   7.675  1.00  2.410          H  
ATOM   8488 2HH2 ARG A 525      19.224   5.825   7.419  1.00  2.410          H  
ATOM   8489  N   GLN A 526      25.223  -0.573   8.860  1.00  1.180          N  
ATOM   8490  CA  GLN A 526      25.289  -1.542   7.757  1.00  1.490          C  
ATOM   8491  C   GLN A 526      25.163  -2.988   8.273  1.00  1.430          C  
ATOM   8492  O   GLN A 526      24.560  -3.859   7.647  1.00  2.040          O  
ATOM   8493  CB  GLN A 526      26.619  -1.321   7.028  1.00  1.960          C  
ATOM   8494  CG  GLN A 526      26.765   0.121   6.485  1.00  1.960          C  
ATOM   8495  CD  GLN A 526      25.751   0.500   5.480  1.00  1.960          C  
ATOM   8496  OE1 GLN A 526      25.556  -0.179   4.480  1.00  1.960          O  
ATOM   8497  NE2 GLN A 526      25.069   1.602   5.753  1.00  1.960          N  
ATOM   8498  H   GLN A 526      26.073  -0.145   9.200  1.00  1.420          H  
ATOM   8499  HA  GLN A 526      24.466  -1.349   7.081  1.00  1.790          H  
ATOM   8500 1HB  GLN A 526      27.456  -1.522   7.694  1.00  2.350          H  
ATOM   8501 2HB  GLN A 526      26.694  -2.010   6.185  1.00  2.350          H  
ATOM   8502 1HG  GLN A 526      26.658   0.809   7.317  1.00  2.350          H  
ATOM   8503 2HG  GLN A 526      27.725   0.273   6.046  1.00  2.350          H  
ATOM   8504 1HE2 GLN A 526      24.332   1.960   5.130  1.00  2.350          H  
ATOM   8505 2HE2 GLN A 526      25.262   2.119   6.571  1.00  2.350          H  
ATOM   8506  N   HIS A 527      25.834  -3.238   9.388  1.00  1.590          N  
ATOM   8507  CA  HIS A 527      25.848  -4.437  10.247  1.00  2.030          C  
ATOM   8508  C   HIS A 527      25.979  -5.876   9.725  1.00  1.990          C  
ATOM   8509  O   HIS A 527      26.359  -6.730  10.515  1.00  2.570          O  
ATOM   8510  CB  HIS A 527      24.567  -4.424  11.065  1.00  2.670          C  
ATOM   8511  CG  HIS A 527      24.448  -3.256  11.939  1.00  2.670          C  
ATOM   8512  ND1 HIS A 527      23.252  -2.859  12.469  1.00  2.670          N  
ATOM   8513  CD2 HIS A 527      25.367  -2.373  12.376  1.00  2.670          C  
ATOM   8514  CE1 HIS A 527      23.443  -1.785  13.187  1.00  2.670          C  
ATOM   8515  NE2 HIS A 527      24.715  -1.465  13.126  1.00  2.670          N  
ATOM   8516  H   HIS A 527      26.342  -2.446   9.745  1.00  1.910          H  
ATOM   8517  HA  HIS A 527      26.677  -4.316  10.942  1.00  2.440          H  
ATOM   8518 1HB  HIS A 527      23.701  -4.448  10.398  1.00  3.200          H  
ATOM   8519 2HB  HIS A 527      24.530  -5.310  11.673  1.00  3.200          H  
ATOM   8520  HD1 HIS A 527      22.359  -3.083  12.072  1.00  3.200          H  
ATOM   8521  HD2 HIS A 527      26.435  -2.268  12.222  1.00  3.200          H  
ATOM   8522  HE1 HIS A 527      22.614  -1.303  13.701  1.00  3.200          H  
ATOM   8523  N   ARG A 528      25.717  -6.182   8.452  1.00  1.970          N  
ATOM   8524  CA  ARG A 528      25.797  -7.606   8.085  1.00  2.340          C  
ATOM   8525  C   ARG A 528      26.443  -8.084   6.766  1.00  2.210          C  
ATOM   8526  O   ARG A 528      27.204  -9.050   6.781  1.00  2.750          O  
ATOM   8527  CB  ARG A 528      24.395  -8.187   8.144  1.00  3.130          C  
ATOM   8528  CG  ARG A 528      24.303  -9.673   7.851  1.00  3.130          C  
ATOM   8529  CD  ARG A 528      22.948 -10.191   8.083  1.00  3.130          C  
ATOM   8530  NE  ARG A 528      22.814 -11.566   7.615  1.00  3.130          N  
ATOM   8531  CZ  ARG A 528      21.729 -12.349   7.794  1.00  3.130          C  
ATOM   8532  NH1 ARG A 528      20.681 -11.897   8.451  1.00  3.130          N  
ATOM   8533  NH2 ARG A 528      21.723 -13.580   7.307  1.00  3.130          N  
ATOM   8534  H   ARG A 528      25.381  -5.450   7.835  1.00  2.360          H  
ATOM   8535  HA  ARG A 528      26.339  -8.105   8.877  1.00  2.810          H  
ATOM   8536 1HB  ARG A 528      23.978  -8.015   9.133  1.00  3.750          H  
ATOM   8537 2HB  ARG A 528      23.759  -7.672   7.425  1.00  3.750          H  
ATOM   8538 1HG  ARG A 528      24.565  -9.880   6.818  1.00  3.750          H  
ATOM   8539 2HG  ARG A 528      24.990 -10.202   8.511  1.00  3.750          H  
ATOM   8540 1HD  ARG A 528      22.743 -10.169   9.154  1.00  3.750          H  
ATOM   8541 2HD  ARG A 528      22.227  -9.572   7.551  1.00  3.750          H  
ATOM   8542  HE  ARG A 528      23.590 -11.954   7.088  1.00  3.750          H  
ATOM   8543 1HH1 ARG A 528      20.680 -10.961   8.825  1.00  3.750          H  
ATOM   8544 2HH1 ARG A 528      19.873 -12.489   8.583  1.00  3.750          H  
ATOM   8545 1HH2 ARG A 528      22.528 -13.930   6.804  1.00  3.750          H  
ATOM   8546 2HH2 ARG A 528      20.917 -14.174   7.438  1.00  3.750          H  
ATOM   8547  N   SER A 529      26.124  -7.476   5.621  1.00  2.170          N  
ATOM   8548  CA  SER A 529      26.467  -8.147   4.345  1.00  2.300          C  
ATOM   8549  C   SER A 529      27.481  -7.529   3.355  1.00  2.050          C  
ATOM   8550  O   SER A 529      27.621  -8.036   2.240  1.00  2.600          O  
ATOM   8551  CB  SER A 529      25.173  -8.384   3.594  1.00  3.170          C  
ATOM   8552  OG  SER A 529      24.308  -9.228   4.312  1.00  3.170          O  
ATOM   8553  H   SER A 529      25.561  -6.638   5.619  1.00  2.600          H  
ATOM   8554  HA  SER A 529      26.862  -9.128   4.606  1.00  2.760          H  
ATOM   8555 1HB  SER A 529      24.684  -7.433   3.412  1.00  3.800          H  
ATOM   8556 2HB  SER A 529      25.394  -8.832   2.636  1.00  3.800          H  
ATOM   8557  HG  SER A 529      23.527  -9.320   3.769  1.00  3.800          H  
ATOM   8558  N   THR A 530      28.221  -6.494   3.739  1.00  1.920          N  
ATOM   8559  CA  THR A 530      29.136  -5.802   2.814  1.00  2.230          C  
ATOM   8560  C   THR A 530      30.648  -6.076   2.974  1.00  1.920          C  
ATOM   8561  O   THR A 530      31.471  -5.399   2.359  1.00  2.160          O  
ATOM   8562  CB  THR A 530      28.936  -4.296   2.980  1.00  3.000          C  
ATOM   8563  OG1 THR A 530      29.225  -3.943   4.335  1.00  3.000          O  
ATOM   8564  CG2 THR A 530      27.521  -3.907   2.663  1.00  3.000          C  
ATOM   8565  H   THR A 530      28.121  -6.114   4.672  1.00  2.300          H  
ATOM   8566  HA  THR A 530      28.854  -6.082   1.798  1.00  2.680          H  
ATOM   8567  HB  THR A 530      29.600  -3.776   2.322  1.00  3.600          H  
ATOM   8568  HG1 THR A 530      29.284  -2.986   4.405  1.00  3.600          H  
ATOM   8569 1HG2 THR A 530      27.409  -2.839   2.797  1.00  3.600          H  
ATOM   8570 2HG2 THR A 530      27.309  -4.170   1.642  1.00  3.600          H  
ATOM   8571 3HG2 THR A 530      26.827  -4.423   3.321  1.00  3.600          H  
ATOM   8572  N   TRP A 531      31.026  -7.018   3.826  1.00  2.130          N  
ATOM   8573  CA  TRP A 531      32.443  -7.229   4.139  1.00  2.430          C  
ATOM   8574  C   TRP A 531      33.296  -8.139   3.245  1.00  2.260          C  
ATOM   8575  O   TRP A 531      34.527  -8.043   3.272  1.00  2.740          O  
ATOM   8576  CB  TRP A 531      32.554  -7.834   5.521  1.00  3.280          C  
ATOM   8577  CG  TRP A 531      32.082  -6.990   6.638  1.00  3.280          C  
ATOM   8578  CD1 TRP A 531      31.339  -5.835   6.632  1.00  3.280          C  
ATOM   8579  CD2 TRP A 531      32.350  -7.273   7.992  1.00  3.280          C  
ATOM   8580  NE1 TRP A 531      31.135  -5.420   7.908  1.00  3.280          N  
ATOM   8581  CE2 TRP A 531      31.754  -6.278   8.746  1.00  3.280          C  
ATOM   8582  CE3 TRP A 531      33.039  -8.277   8.625  1.00  3.280          C  
ATOM   8583  CZ2 TRP A 531      31.831  -6.273  10.083  1.00  3.280          C  
ATOM   8584  CZ3 TRP A 531      33.116  -8.261   9.981  1.00  3.280          C  
ATOM   8585  CH2 TRP A 531      32.540  -7.304  10.689  1.00  3.280          C  
ATOM   8586  H   TRP A 531      30.314  -7.571   4.280  1.00  2.560          H  
ATOM   8587  HA  TRP A 531      32.916  -6.245   4.146  1.00  2.920          H  
ATOM   8588 1HB  TRP A 531      31.984  -8.756   5.546  1.00  3.940          H  
ATOM   8589 2HB  TRP A 531      33.592  -8.095   5.708  1.00  3.940          H  
ATOM   8590  HD1 TRP A 531      30.954  -5.321   5.762  1.00  3.940          H  
ATOM   8591  HE1 TRP A 531      30.609  -4.613   8.208  1.00  3.940          H  
ATOM   8592  HE3 TRP A 531      33.505  -9.067   8.050  1.00  3.940          H  
ATOM   8593  HZ2 TRP A 531      31.353  -5.503  10.671  1.00  3.940          H  
ATOM   8594  HZ3 TRP A 531      33.639  -9.046  10.472  1.00  3.940          H  
ATOM   8595  HH2 TRP A 531      32.621  -7.343  11.770  1.00  3.940          H  
ATOM   8596  N   SER A 532      32.699  -9.070   2.503  1.00  2.030          N  
ATOM   8597  CA  SER A 532      33.569  -9.997   1.789  1.00  2.010          C  
ATOM   8598  C   SER A 532      34.398  -9.443   0.598  1.00  1.640          C  
ATOM   8599  O   SER A 532      35.547  -9.857   0.439  1.00  1.980          O  
ATOM   8600  CB  SER A 532      32.789 -11.240   1.370  1.00  2.820          C  
ATOM   8601  OG  SER A 532      31.786 -10.963   0.435  1.00  2.820          O  
ATOM   8602  H   SER A 532      31.693  -9.156   2.453  1.00  2.440          H  
ATOM   8603  HA  SER A 532      34.290 -10.357   2.523  1.00  2.410          H  
ATOM   8604 1HB  SER A 532      33.482 -11.972   0.956  1.00  3.390          H  
ATOM   8605 2HB  SER A 532      32.344 -11.691   2.255  1.00  3.390          H  
ATOM   8606  HG  SER A 532      31.350 -11.804   0.262  1.00  3.390          H  
ATOM   8607  N   PRO A 533      33.953  -8.461  -0.223  1.00  1.470          N  
ATOM   8608  CA  PRO A 533      34.736  -7.935  -1.338  1.00  1.610          C  
ATOM   8609  C   PRO A 533      35.676  -6.818  -0.888  1.00  1.440          C  
ATOM   8610  O   PRO A 533      35.662  -5.718  -1.460  1.00  1.630          O  
ATOM   8611  CB  PRO A 533      33.641  -7.422  -2.265  1.00  2.420          C  
ATOM   8612  CG  PRO A 533      32.580  -6.939  -1.316  1.00  2.420          C  
ATOM   8613  CD  PRO A 533      32.596  -7.882  -0.135  1.00  2.420          C  
ATOM   8614  HA  PRO A 533      35.301  -8.757  -1.800  1.00  1.930          H  
ATOM   8615 1HB  PRO A 533      34.031  -6.628  -2.922  1.00  2.900          H  
ATOM   8616 2HB  PRO A 533      33.284  -8.232  -2.925  1.00  2.900          H  
ATOM   8617 1HG  PRO A 533      32.791  -5.914  -0.997  1.00  2.900          H  
ATOM   8618 2HG  PRO A 533      31.636  -6.938  -1.841  1.00  2.900          H  
ATOM   8619 1HD  PRO A 533      32.479  -7.249   0.745  1.00  2.900          H  
ATOM   8620 2HD  PRO A 533      31.814  -8.635  -0.228  1.00  2.900          H  
ATOM   8621  N   THR A 534      36.484  -7.100   0.117  1.00  1.430          N  
ATOM   8622  CA  THR A 534      37.342  -6.066   0.660  1.00  1.460          C  
ATOM   8623  C   THR A 534      38.773  -6.532   0.841  1.00  1.640          C  
ATOM   8624  O   THR A 534      39.044  -7.558   0.215  1.00  2.390          O  
ATOM   8625  CB  THR A 534      36.782  -5.544   1.998  1.00  2.030          C  
ATOM   8626  OG1 THR A 534      36.766  -6.597   2.981  1.00  2.030          O  
ATOM   8627  CG2 THR A 534      35.366  -4.947   1.845  1.00  2.030          C  
ATOM   8628  H   THR A 534      36.483  -8.049   0.494  1.00  1.720          H  
ATOM   8629  HA  THR A 534      37.363  -5.229  -0.034  1.00  1.750          H  
ATOM   8630  HB  THR A 534      37.430  -4.757   2.345  1.00  2.440          H  
ATOM   8631  HG1 THR A 534      35.970  -7.173   2.868  1.00  2.440          H  
ATOM   8632 1HG2 THR A 534      35.026  -4.561   2.796  1.00  2.440          H  
ATOM   8633 2HG2 THR A 534      35.397  -4.135   1.116  1.00  2.440          H  
ATOM   8634 3HG2 THR A 534      34.674  -5.712   1.505  1.00  2.440          H  
ATOM   8635  N   MET A 535      39.599  -5.475   0.777  1.00  1.370          N  
ATOM   8636  CA  MET A 535      40.883  -5.426   1.477  1.00  1.690          C  
ATOM   8637  C   MET A 535      40.773  -4.977   2.917  1.00  1.360          C  
ATOM   8638  O   MET A 535      41.462  -5.495   3.814  1.00  1.450          O  
ATOM   8639  CB  MET A 535      41.768  -4.391   0.788  1.00  2.240          C  
ATOM   8640  CG  MET A 535      42.233  -4.739  -0.570  1.00  2.240          C  
ATOM   8641  SD  MET A 535      43.397  -3.546  -1.227  1.00  2.240          S  
ATOM   8642  CE  MET A 535      42.264  -2.220  -1.710  1.00  2.240          C  
ATOM   8643  H   MET A 535      39.721  -5.176  -0.174  1.00  1.640          H  
ATOM   8644  HA  MET A 535      41.336  -6.410   1.451  1.00  2.030          H  
ATOM   8645 1HB  MET A 535      41.231  -3.451   0.736  1.00  2.690          H  
ATOM   8646 2HB  MET A 535      42.657  -4.227   1.400  1.00  2.690          H  
ATOM   8647 1HG  MET A 535      42.685  -5.732  -0.586  1.00  2.690          H  
ATOM   8648 2HG  MET A 535      41.381  -4.739  -1.202  1.00  2.690          H  
ATOM   8649 1HE  MET A 535      42.829  -1.390  -2.137  1.00  2.690          H  
ATOM   8650 2HE  MET A 535      41.558  -2.589  -2.451  1.00  2.690          H  
ATOM   8651 3HE  MET A 535      41.718  -1.871  -0.851  1.00  2.690          H  
ATOM   8652  N   VAL A 536      39.947  -3.953   3.101  1.00  1.130          N  
ATOM   8653  CA  VAL A 536      39.774  -3.300   4.382  1.00  1.000          C  
ATOM   8654  C   VAL A 536      38.301  -3.147   4.755  1.00  1.070          C  
ATOM   8655  O   VAL A 536      37.484  -2.668   3.957  1.00  1.520          O  
ATOM   8656  CB  VAL A 536      40.430  -1.893   4.352  1.00  1.450          C  
ATOM   8657  CG1 VAL A 536      40.266  -1.211   5.685  1.00  1.450          C  
ATOM   8658  CG2 VAL A 536      41.903  -1.992   3.935  1.00  1.450          C  
ATOM   8659  H   VAL A 536      39.426  -3.614   2.296  1.00  1.360          H  
ATOM   8660  HA  VAL A 536      40.263  -3.904   5.145  1.00  1.200          H  
ATOM   8661  HB  VAL A 536      39.915  -1.288   3.654  1.00  1.740          H  
ATOM   8662 1HG1 VAL A 536      40.702  -0.213   5.642  1.00  1.740          H  
ATOM   8663 2HG1 VAL A 536      39.228  -1.129   5.922  1.00  1.740          H  
ATOM   8664 3HG1 VAL A 536      40.758  -1.779   6.455  1.00  1.740          H  
ATOM   8665 1HG2 VAL A 536      42.332  -0.995   3.910  1.00  1.740          H  
ATOM   8666 2HG2 VAL A 536      42.457  -2.585   4.618  1.00  1.740          H  
ATOM   8667 3HG2 VAL A 536      41.985  -2.436   2.960  1.00  1.740          H  
ATOM   8668  N   VAL A 537      37.968  -3.530   5.979  1.00  0.990          N  
ATOM   8669  CA  VAL A 537      36.618  -3.340   6.492  1.00  1.110          C  
ATOM   8670  C   VAL A 537      36.634  -2.427   7.706  1.00  0.990          C  
ATOM   8671  O   VAL A 537      37.109  -2.827   8.774  1.00  0.940          O  
ATOM   8672  CB  VAL A 537      36.008  -4.690   6.914  1.00  1.510          C  
ATOM   8673  CG1 VAL A 537      34.654  -4.504   7.493  1.00  1.510          C  
ATOM   8674  CG2 VAL A 537      35.879  -5.576   5.744  1.00  1.510          C  
ATOM   8675  H   VAL A 537      38.699  -3.926   6.581  1.00  1.190          H  
ATOM   8676  HA  VAL A 537      36.001  -2.880   5.716  1.00  1.330          H  
ATOM   8677  HB  VAL A 537      36.653  -5.144   7.650  1.00  1.810          H  
ATOM   8678 1HG1 VAL A 537      34.290  -5.457   7.781  1.00  1.810          H  
ATOM   8679 2HG1 VAL A 537      34.701  -3.878   8.346  1.00  1.810          H  
ATOM   8680 3HG1 VAL A 537      33.995  -4.060   6.751  1.00  1.810          H  
ATOM   8681 1HG2 VAL A 537      35.466  -6.534   6.046  1.00  1.810          H  
ATOM   8682 2HG2 VAL A 537      35.226  -5.115   5.017  1.00  1.810          H  
ATOM   8683 3HG2 VAL A 537      36.845  -5.719   5.312  1.00  1.810          H  
ATOM   8684  N   LEU A 538      36.053  -1.236   7.573  1.00  1.010          N  
ATOM   8685  CA  LEU A 538      36.023  -0.320   8.708  1.00  0.990          C  
ATOM   8686  C   LEU A 538      34.575  -0.096   9.119  1.00  0.960          C  
ATOM   8687  O   LEU A 538      33.809   0.482   8.351  1.00  1.000          O  
ATOM   8688  CB  LEU A 538      36.641   1.031   8.323  1.00  1.390          C  
ATOM   8689  CG  LEU A 538      38.042   1.028   7.709  1.00  1.390          C  
ATOM   8690  CD1 LEU A 538      38.396   2.453   7.331  1.00  1.390          C  
ATOM   8691  CD2 LEU A 538      39.073   0.428   8.679  1.00  1.390          C  
ATOM   8692  H   LEU A 538      35.671  -0.946   6.661  1.00  1.210          H  
ATOM   8693  HA  LEU A 538      36.550  -0.758   9.554  1.00  1.190          H  
ATOM   8694 1HB  LEU A 538      35.983   1.518   7.620  1.00  1.670          H  
ATOM   8695 2HB  LEU A 538      36.697   1.637   9.220  1.00  1.670          H  
ATOM   8696  HG  LEU A 538      38.021   0.453   6.803  1.00  1.670          H  
ATOM   8697 1HD1 LEU A 538      39.381   2.471   6.862  1.00  1.670          H  
ATOM   8698 2HD1 LEU A 538      37.656   2.839   6.628  1.00  1.670          H  
ATOM   8699 3HD1 LEU A 538      38.409   3.076   8.223  1.00  1.670          H  
ATOM   8700 1HD2 LEU A 538      40.065   0.434   8.217  1.00  1.670          H  
ATOM   8701 2HD2 LEU A 538      39.104   1.019   9.593  1.00  1.670          H  
ATOM   8702 3HD2 LEU A 538      38.808  -0.600   8.915  1.00  1.670          H  
ATOM   8703  N   PHE A 539      34.180  -0.529  10.322  1.00  0.940          N  
ATOM   8704  CA  PHE A 539      32.766  -0.373  10.734  1.00  0.970          C  
ATOM   8705  C   PHE A 539      32.716   0.075  12.185  1.00  1.010          C  
ATOM   8706  O   PHE A 539      31.879  -0.346  12.981  1.00  1.100          O  
ATOM   8707  CB  PHE A 539      31.979  -1.658  10.507  1.00  1.350          C  
ATOM   8708  CG  PHE A 539      32.415  -2.804  11.310  1.00  1.350          C  
ATOM   8709  CD1 PHE A 539      31.657  -3.219  12.401  1.00  1.350          C  
ATOM   8710  CD2 PHE A 539      33.593  -3.440  11.043  1.00  1.350          C  
ATOM   8711  CE1 PHE A 539      32.054  -4.257  13.155  1.00  1.350          C  
ATOM   8712  CE2 PHE A 539      33.999  -4.461  11.798  1.00  1.350          C  
ATOM   8713  CZ  PHE A 539      33.228  -4.881  12.844  1.00  1.350          C  
ATOM   8714  H   PHE A 539      34.857  -0.998  10.946  1.00  1.130          H  
ATOM   8715  HA  PHE A 539      32.307   0.406  10.130  1.00  1.160          H  
ATOM   8716 1HB  PHE A 539      30.929  -1.469  10.723  1.00  1.620          H  
ATOM   8717 2HB  PHE A 539      32.047  -1.939   9.458  1.00  1.620          H  
ATOM   8718  HD1 PHE A 539      30.730  -2.695  12.636  1.00  1.620          H  
ATOM   8719  HD2 PHE A 539      34.205  -3.113  10.230  1.00  1.620          H  
ATOM   8720  HE1 PHE A 539      31.443  -4.578  13.992  1.00  1.620          H  
ATOM   8721  HE2 PHE A 539      34.931  -4.944  11.575  1.00  1.620          H  
ATOM   8722  HZ  PHE A 539      33.566  -5.707  13.420  1.00  1.620          H  
ATOM   8723  N   ARG A 540      33.662   0.924  12.494  1.00  1.080          N  
ATOM   8724  CA  ARG A 540      33.917   1.524  13.781  1.00  1.120          C  
ATOM   8725  C   ARG A 540      32.718   2.310  14.339  1.00  1.130          C  
ATOM   8726  O   ARG A 540      32.032   3.038  13.611  1.00  1.190          O  
ATOM   8727  CB  ARG A 540      35.121   2.432  13.592  1.00  1.550          C  
ATOM   8728  CG  ARG A 540      35.819   2.889  14.805  1.00  1.550          C  
ATOM   8729  CD  ARG A 540      37.100   3.550  14.453  1.00  1.550          C  
ATOM   8730  NE  ARG A 540      36.895   4.799  13.705  1.00  1.550          N  
ATOM   8731  CZ  ARG A 540      37.851   5.437  12.993  1.00  1.550          C  
ATOM   8732  NH1 ARG A 540      39.074   4.944  12.921  1.00  1.550          N  
ATOM   8733  NH2 ARG A 540      37.556   6.569  12.370  1.00  1.550          N  
ATOM   8734  H   ARG A 540      34.293   1.165  11.747  1.00  1.300          H  
ATOM   8735  HA  ARG A 540      34.175   0.725  14.477  1.00  1.340          H  
ATOM   8736 1HB  ARG A 540      35.860   1.911  12.980  1.00  1.860          H  
ATOM   8737 2HB  ARG A 540      34.810   3.316  13.043  1.00  1.860          H  
ATOM   8738 1HG  ARG A 540      35.214   3.565  15.345  1.00  1.860          H  
ATOM   8739 2HG  ARG A 540      36.034   2.036  15.421  1.00  1.860          H  
ATOM   8740 1HD  ARG A 540      37.644   3.782  15.369  1.00  1.860          H  
ATOM   8741 2HD  ARG A 540      37.692   2.862  13.843  1.00  1.860          H  
ATOM   8742  HE  ARG A 540      35.971   5.218  13.726  1.00  1.860          H  
ATOM   8743 1HH1 ARG A 540      39.313   4.081  13.403  1.00  1.860          H  
ATOM   8744 2HH1 ARG A 540      39.784   5.427  12.393  1.00  1.860          H  
ATOM   8745 1HH2 ARG A 540      36.623   6.957  12.445  1.00  1.860          H  
ATOM   8746 2HH2 ARG A 540      38.263   7.058  11.840  1.00  1.860          H  
ATOM   8747  N   TRP A 541      32.473   2.142  15.643  1.00  1.110          N  
ATOM   8748  CA  TRP A 541      31.382   2.823  16.376  1.00  1.150          C  
ATOM   8749  C   TRP A 541      29.956   2.692  15.793  1.00  1.220          C  
ATOM   8750  O   TRP A 541      29.290   3.716  15.613  1.00  1.380          O  
ATOM   8751  CB  TRP A 541      31.630   4.341  16.522  1.00  1.590          C  
ATOM   8752  CG  TRP A 541      32.832   4.767  17.304  1.00  1.590          C  
ATOM   8753  CD1 TRP A 541      33.939   5.356  16.803  1.00  1.590          C  
ATOM   8754  CD2 TRP A 541      33.050   4.661  18.731  1.00  1.590          C  
ATOM   8755  NE1 TRP A 541      34.837   5.613  17.804  1.00  1.590          N  
ATOM   8756  CE2 TRP A 541      34.312   5.192  18.988  1.00  1.590          C  
ATOM   8757  CE3 TRP A 541      32.291   4.166  19.791  1.00  1.590          C  
ATOM   8758  CZ2 TRP A 541      34.844   5.238  20.265  1.00  1.590          C  
ATOM   8759  CZ3 TRP A 541      32.824   4.210  21.075  1.00  1.590          C  
ATOM   8760  CH2 TRP A 541      34.070   4.731  21.305  1.00  1.590          C  
ATOM   8761  H   TRP A 541      33.114   1.520  16.153  1.00  1.330          H  
ATOM   8762  HA  TRP A 541      31.358   2.390  17.377  1.00  1.380          H  
ATOM   8763 1HB  TRP A 541      31.714   4.776  15.535  1.00  1.910          H  
ATOM   8764 2HB  TRP A 541      30.766   4.799  16.997  1.00  1.910          H  
ATOM   8765  HD1 TRP A 541      34.089   5.597  15.750  1.00  1.910          H  
ATOM   8766  HE1 TRP A 541      35.742   6.049  17.690  1.00  1.910          H  
ATOM   8767  HE3 TRP A 541      31.303   3.743  19.616  1.00  1.910          H  
ATOM   8768  HZ2 TRP A 541      35.832   5.654  20.465  1.00  1.910          H  
ATOM   8769  HZ3 TRP A 541      32.225   3.812  21.895  1.00  1.910          H  
ATOM   8770  HH2 TRP A 541      34.458   4.747  22.324  1.00  1.910          H  
ATOM   8771  N   VAL A 542      29.461   1.477  15.539  1.00  1.230          N  
ATOM   8772  CA  VAL A 542      28.102   1.327  14.995  1.00  1.340          C  
ATOM   8773  C   VAL A 542      27.241   0.521  15.994  1.00  1.500          C  
ATOM   8774  O   VAL A 542      27.806  -0.179  16.833  1.00  2.130          O  
ATOM   8775  CB  VAL A 542      28.134   0.578  13.634  1.00  1.830          C  
ATOM   8776  CG1 VAL A 542      28.976   1.339  12.671  1.00  1.830          C  
ATOM   8777  CG2 VAL A 542      28.642  -0.834  13.798  1.00  1.830          C  
ATOM   8778  H   VAL A 542      30.042   0.664  15.724  1.00  1.480          H  
ATOM   8779  HA  VAL A 542      27.704   2.321  14.838  1.00  1.610          H  
ATOM   8780  HB  VAL A 542      27.130   0.547  13.226  1.00  2.200          H  
ATOM   8781 1HG1 VAL A 542      28.977   0.852  11.698  1.00  2.200          H  
ATOM   8782 2HG1 VAL A 542      28.565   2.324  12.582  1.00  2.200          H  
ATOM   8783 3HG1 VAL A 542      29.991   1.402  13.043  1.00  2.200          H  
ATOM   8784 1HG2 VAL A 542      28.640  -1.334  12.836  1.00  2.200          H  
ATOM   8785 2HG2 VAL A 542      29.649  -0.822  14.188  1.00  2.200          H  
ATOM   8786 3HG2 VAL A 542      27.997  -1.354  14.471  1.00  2.200          H  
ATOM   8787  N   PRO A 543      25.888   0.531  15.932  1.00  1.370          N  
ATOM   8788  CA  PRO A 543      25.014  -0.241  16.823  1.00  1.540          C  
ATOM   8789  C   PRO A 543      24.972  -1.744  16.495  1.00  1.500          C  
ATOM   8790  O   PRO A 543      23.921  -2.294  16.158  1.00  1.710          O  
ATOM   8791  CB  PRO A 543      23.627   0.411  16.597  1.00  2.310          C  
ATOM   8792  CG  PRO A 543      23.896   1.722  15.854  1.00  2.310          C  
ATOM   8793  CD  PRO A 543      25.154   1.474  15.046  1.00  2.310          C  
ATOM   8794  HA  PRO A 543      25.347  -0.091  17.860  1.00  1.850          H  
ATOM   8795 1HB  PRO A 543      22.979  -0.262  16.027  1.00  2.770          H  
ATOM   8796 2HB  PRO A 543      23.135   0.572  17.568  1.00  2.770          H  
ATOM   8797 1HG  PRO A 543      23.038   1.977  15.211  1.00  2.770          H  
ATOM   8798 2HG  PRO A 543      24.006   2.550  16.570  1.00  2.770          H  
ATOM   8799 1HD  PRO A 543      24.924   1.015  14.080  1.00  2.770          H  
ATOM   8800 2HD  PRO A 543      25.639   2.436  14.921  1.00  2.770          H  
ATOM   8801  N   VAL A 544      26.116  -2.402  16.638  1.00  1.440          N  
ATOM   8802  CA  VAL A 544      26.238  -3.824  16.312  1.00  1.420          C  
ATOM   8803  C   VAL A 544      26.272  -4.667  17.577  1.00  1.520          C  
ATOM   8804  O   VAL A 544      27.026  -4.384  18.502  1.00  1.730          O  
ATOM   8805  CB  VAL A 544      27.500  -4.092  15.437  1.00  2.000          C  
ATOM   8806  CG1 VAL A 544      28.764  -3.639  16.133  1.00  2.000          C  
ATOM   8807  CG2 VAL A 544      27.619  -5.572  15.098  1.00  2.000          C  
ATOM   8808  H   VAL A 544      26.915  -1.853  16.960  1.00  1.730          H  
ATOM   8809  HA  VAL A 544      25.366  -4.114  15.728  1.00  1.700          H  
ATOM   8810  HB  VAL A 544      27.400  -3.528  14.523  1.00  2.400          H  
ATOM   8811 1HG1 VAL A 544      29.612  -3.814  15.477  1.00  2.400          H  
ATOM   8812 2HG1 VAL A 544      28.706  -2.583  16.364  1.00  2.400          H  
ATOM   8813 3HG1 VAL A 544      28.903  -4.198  17.046  1.00  2.400          H  
ATOM   8814 1HG2 VAL A 544      28.489  -5.732  14.463  1.00  2.400          H  
ATOM   8815 2HG2 VAL A 544      27.730  -6.174  16.008  1.00  2.400          H  
ATOM   8816 3HG2 VAL A 544      26.734  -5.867  14.574  1.00  2.400          H  
ATOM   8817  N   THR A 545      25.436  -5.696  17.599  1.00  1.480          N  
ATOM   8818  CA  THR A 545      25.303  -6.618  18.718  1.00  1.560          C  
ATOM   8819  C   THR A 545      25.605  -8.017  18.213  1.00  1.400          C  
ATOM   8820  O   THR A 545      25.932  -8.201  17.031  1.00  1.350          O  
ATOM   8821  CB  THR A 545      23.883  -6.607  19.303  1.00  2.150          C  
ATOM   8822  OG1 THR A 545      22.989  -7.248  18.381  1.00  2.150          O  
ATOM   8823  CG2 THR A 545      23.436  -5.162  19.495  1.00  2.150          C  
ATOM   8824  H   THR A 545      24.840  -5.835  16.799  1.00  1.780          H  
ATOM   8825  HA  THR A 545      26.027  -6.360  19.493  1.00  1.870          H  
ATOM   8826  HB  THR A 545      23.868  -7.135  20.258  1.00  2.580          H  
ATOM   8827  HG1 THR A 545      22.102  -7.274  18.776  1.00  2.580          H  
ATOM   8828 1HG2 THR A 545      22.428  -5.144  19.907  1.00  2.580          H  
ATOM   8829 2HG2 THR A 545      24.119  -4.663  20.184  1.00  2.580          H  
ATOM   8830 3HG2 THR A 545      23.438  -4.635  18.542  1.00  2.580          H  
ATOM   8831  N   ASP A 546      25.473  -9.035  19.073  1.00  1.410          N  
ATOM   8832  CA  ASP A 546      25.800 -10.392  18.665  1.00  1.340          C  
ATOM   8833  C   ASP A 546      24.776 -11.032  17.749  1.00  1.270          C  
ATOM   8834  O   ASP A 546      25.031 -12.089  17.154  1.00  1.190          O  
ATOM   8835  CB  ASP A 546      26.169 -11.219  19.896  1.00  1.900          C  
ATOM   8836  CG  ASP A 546      25.116 -11.195  20.949  1.00  1.900          C  
ATOM   8837  OD1 ASP A 546      24.180 -10.428  20.788  1.00  1.900          O  
ATOM   8838  OD2 ASP A 546      25.276 -11.879  21.947  1.00  1.900          O  
ATOM   8839  H   ASP A 546      25.140  -8.894  20.028  1.00  1.690          H  
ATOM   8840  HA  ASP A 546      26.695 -10.336  18.086  1.00  1.610          H  
ATOM   8841 1HB  ASP A 546      26.340 -12.258  19.595  1.00  2.280          H  
ATOM   8842 2HB  ASP A 546      27.105 -10.850  20.320  1.00  2.280          H  
ATOM   8843  N   ALA A 547      23.710 -10.267  17.480  1.00  1.380          N  
ATOM   8844  CA  ALA A 547      22.691 -10.574  16.496  1.00  1.400          C  
ATOM   8845  C   ALA A 547      23.352 -10.644  15.130  1.00  1.320          C  
ATOM   8846  O   ALA A 547      22.875 -11.323  14.222  1.00  1.300          O  
ATOM   8847  CB  ALA A 547      21.612  -9.505  16.488  1.00  1.950          C  
ATOM   8848  H   ALA A 547      23.599  -9.409  18.022  1.00  1.660          H  
ATOM   8849  HA  ALA A 547      22.254 -11.545  16.727  1.00  1.680          H  
ATOM   8850 1HB  ALA A 547      20.858  -9.743  15.738  1.00  2.340          H  
ATOM   8851 2HB  ALA A 547      21.147  -9.458  17.470  1.00  2.340          H  
ATOM   8852 3HB  ALA A 547      22.063  -8.544  16.252  1.00  2.340          H  
ATOM   8853  N   TYR A 548      24.442  -9.879  14.983  1.00  1.320          N  
ATOM   8854  CA  TYR A 548      25.171  -9.792  13.745  1.00  1.290          C  
ATOM   8855  C   TYR A 548      26.582 -10.318  13.935  1.00  1.200          C  
ATOM   8856  O   TYR A 548      27.167 -10.869  13.008  1.00  1.230          O  
ATOM   8857  CB  TYR A 548      25.298  -8.348  13.330  1.00  1.820          C  
ATOM   8858  CG  TYR A 548      24.018  -7.603  13.316  1.00  1.820          C  
ATOM   8859  CD1 TYR A 548      23.802  -6.713  14.345  1.00  1.820          C  
ATOM   8860  CD2 TYR A 548      23.072  -7.778  12.330  1.00  1.820          C  
ATOM   8861  CE1 TYR A 548      22.659  -5.987  14.413  1.00  1.820          C  
ATOM   8862  CE2 TYR A 548      21.901  -7.043  12.389  1.00  1.820          C  
ATOM   8863  CZ  TYR A 548      21.697  -6.147  13.436  1.00  1.820          C  
ATOM   8864  OH  TYR A 548      20.540  -5.407  13.512  1.00  1.820          O  
ATOM   8865  H   TYR A 548      24.781  -9.346  15.780  1.00  1.580          H  
ATOM   8866  HA  TYR A 548      24.673 -10.381  12.981  1.00  1.550          H  
ATOM   8867 1HB  TYR A 548      25.978  -7.857  14.003  1.00  2.180          H  
ATOM   8868 2HB  TYR A 548      25.730  -8.303  12.336  1.00  2.180          H  
ATOM   8869  HD1 TYR A 548      24.557  -6.599  15.106  1.00  2.180          H  
ATOM   8870  HD2 TYR A 548      23.243  -8.485  11.519  1.00  2.180          H  
ATOM   8871  HE1 TYR A 548      22.507  -5.286  15.236  1.00  2.180          H  
ATOM   8872  HE2 TYR A 548      21.142  -7.170  11.621  1.00  2.180          H  
ATOM   8873  HH  TYR A 548      20.536  -4.902  14.332  1.00  2.180          H  
ATOM   8874  N   TRP A 549      27.162 -10.184  15.139  1.00  1.120          N  
ATOM   8875  CA  TRP A 549      28.562 -10.587  15.263  1.00  1.060          C  
ATOM   8876  C   TRP A 549      28.808 -12.027  14.879  1.00  1.060          C  
ATOM   8877  O   TRP A 549      29.734 -12.307  14.120  1.00  1.060          O  
ATOM   8878  CB  TRP A 549      29.137 -10.488  16.676  1.00  1.510          C  
ATOM   8879  CG  TRP A 549      29.430  -9.121  17.228  1.00  1.510          C  
ATOM   8880  CD1 TRP A 549      28.886  -8.537  18.330  1.00  1.510          C  
ATOM   8881  CD2 TRP A 549      30.366  -8.187  16.723  1.00  1.510          C  
ATOM   8882  NE1 TRP A 549      29.409  -7.333  18.532  1.00  1.510          N  
ATOM   8883  CE2 TRP A 549      30.323  -7.085  17.568  1.00  1.510          C  
ATOM   8884  CE3 TRP A 549      31.239  -8.195  15.651  1.00  1.510          C  
ATOM   8885  CZ2 TRP A 549      31.114  -6.011  17.381  1.00  1.510          C  
ATOM   8886  CZ3 TRP A 549      32.034  -7.118  15.460  1.00  1.510          C  
ATOM   8887  CH2 TRP A 549      31.980  -6.034  16.308  1.00  1.510          C  
ATOM   8888  H   TRP A 549      26.673  -9.717  15.901  1.00  1.340          H  
ATOM   8889  HA  TRP A 549      29.152  -9.962  14.611  1.00  1.270          H  
ATOM   8890 1HB  TRP A 549      28.526 -11.033  17.362  1.00  1.810          H  
ATOM   8891 2HB  TRP A 549      30.062 -11.013  16.665  1.00  1.810          H  
ATOM   8892  HD1 TRP A 549      28.160  -8.974  18.977  1.00  1.810          H  
ATOM   8893  HE1 TRP A 549      29.151  -6.704  19.329  1.00  1.810          H  
ATOM   8894  HE3 TRP A 549      31.299  -9.047  14.977  1.00  1.810          H  
ATOM   8895  HZ2 TRP A 549      31.078  -5.175  18.055  1.00  1.810          H  
ATOM   8896  HZ3 TRP A 549      32.709  -7.157  14.630  1.00  1.810          H  
ATOM   8897  HH2 TRP A 549      32.634  -5.183  16.141  1.00  1.810          H  
ATOM   8898  N   GLN A 550      27.960 -12.958  15.316  1.00  1.100          N  
ATOM   8899  CA  GLN A 550      28.282 -14.343  14.974  1.00  1.130          C  
ATOM   8900  C   GLN A 550      28.251 -14.574  13.453  1.00  1.180          C  
ATOM   8901  O   GLN A 550      29.048 -15.359  12.917  1.00  1.190          O  
ATOM   8902  CB  GLN A 550      27.393 -15.303  15.761  1.00  1.570          C  
ATOM   8903  CG  GLN A 550      27.757 -15.286  17.272  1.00  1.570          C  
ATOM   8904  CD  GLN A 550      26.939 -16.212  18.141  1.00  1.570          C  
ATOM   8905  OE1 GLN A 550      25.896 -16.735  17.732  1.00  1.570          O  
ATOM   8906  NE2 GLN A 550      27.422 -16.425  19.369  1.00  1.570          N  
ATOM   8907  H   GLN A 550      27.142 -12.709  15.893  1.00  1.320          H  
ATOM   8908  HA  GLN A 550      29.302 -14.535  15.303  1.00  1.360          H  
ATOM   8909 1HB  GLN A 550      26.347 -15.011  15.652  1.00  1.880          H  
ATOM   8910 2HB  GLN A 550      27.503 -16.318  15.378  1.00  1.880          H  
ATOM   8911 1HG  GLN A 550      28.803 -15.565  17.386  1.00  1.880          H  
ATOM   8912 2HG  GLN A 550      27.616 -14.272  17.650  1.00  1.880          H  
ATOM   8913 1HE2 GLN A 550      26.939 -17.029  20.001  1.00  1.880          H  
ATOM   8914 2HE2 GLN A 550      28.302 -15.968  19.660  1.00  1.880          H  
ATOM   8915  N   ILE A 551      27.335 -13.889  12.771  1.00  1.230          N  
ATOM   8916  CA  ILE A 551      27.195 -13.962  11.326  1.00  1.310          C  
ATOM   8917  C   ILE A 551      28.429 -13.375  10.661  1.00  1.250          C  
ATOM   8918  O   ILE A 551      28.970 -13.948   9.713  1.00  1.270          O  
ATOM   8919  CB  ILE A 551      25.942 -13.214  10.843  1.00  1.800          C  
ATOM   8920  CG1 ILE A 551      24.680 -13.936  11.365  1.00  1.800          C  
ATOM   8921  CG2 ILE A 551      25.953 -13.114   9.300  1.00  1.800          C  
ATOM   8922  CD1 ILE A 551      23.402 -13.138  11.214  1.00  1.800          C  
ATOM   8923  H   ILE A 551      26.722 -13.271  13.292  1.00  1.480          H  
ATOM   8924  HA  ILE A 551      27.115 -15.013  11.040  1.00  1.570          H  
ATOM   8925  HB  ILE A 551      25.934 -12.209  11.261  1.00  2.160          H  
ATOM   8926 1HG1 ILE A 551      24.567 -14.877  10.829  1.00  2.160          H  
ATOM   8927 2HG1 ILE A 551      24.812 -14.155  12.423  1.00  2.160          H  
ATOM   8928 1HG2 ILE A 551      25.087 -12.588   8.961  1.00  2.160          H  
ATOM   8929 2HG2 ILE A 551      26.837 -12.577   8.953  1.00  2.160          H  
ATOM   8930 3HG2 ILE A 551      25.956 -14.118   8.872  1.00  2.160          H  
ATOM   8931 1HD1 ILE A 551      22.570 -13.716  11.613  1.00  2.160          H  
ATOM   8932 2HD1 ILE A 551      23.486 -12.202  11.768  1.00  2.160          H  
ATOM   8933 3HD1 ILE A 551      23.214 -12.923  10.183  1.00  2.160          H  
ATOM   8934  N   LEU A 552      28.848 -12.209  11.144  1.00  1.190          N  
ATOM   8935  CA  LEU A 552      29.989 -11.498  10.604  1.00  1.170          C  
ATOM   8936  C   LEU A 552      31.263 -12.319  10.707  1.00  1.100          C  
ATOM   8937  O   LEU A 552      32.076 -12.320   9.780  1.00  1.170          O  
ATOM   8938  CB  LEU A 552      30.148 -10.184  11.364  1.00  1.650          C  
ATOM   8939  CG  LEU A 552      29.040  -9.098  11.128  1.00  1.650          C  
ATOM   8940  CD1 LEU A 552      29.232  -7.943  12.142  1.00  1.650          C  
ATOM   8941  CD2 LEU A 552      29.114  -8.612   9.699  1.00  1.650          C  
ATOM   8942  H   LEU A 552      28.317 -11.785  11.908  1.00  1.430          H  
ATOM   8943  HA  LEU A 552      29.807 -11.308   9.554  1.00  1.400          H  
ATOM   8944 1HB  LEU A 552      30.164 -10.410  12.424  1.00  1.980          H  
ATOM   8945 2HB  LEU A 552      31.092  -9.761  11.105  1.00  1.980          H  
ATOM   8946  HG  LEU A 552      28.059  -9.508  11.288  1.00  1.980          H  
ATOM   8947 1HD1 LEU A 552      28.457  -7.193  11.976  1.00  1.980          H  
ATOM   8948 2HD1 LEU A 552      29.145  -8.317  13.146  1.00  1.980          H  
ATOM   8949 3HD1 LEU A 552      30.187  -7.492  12.026  1.00  1.980          H  
ATOM   8950 1HD2 LEU A 552      28.386  -7.845   9.547  1.00  1.980          H  
ATOM   8951 2HD2 LEU A 552      30.059  -8.219   9.520  1.00  1.980          H  
ATOM   8952 3HD2 LEU A 552      28.931  -9.413   8.994  1.00  1.980          H  
ATOM   8953  N   PHE A 553      31.439 -13.049  11.802  1.00  1.000          N  
ATOM   8954  CA  PHE A 553      32.635 -13.871  11.921  1.00  0.950          C  
ATOM   8955  C   PHE A 553      32.583 -15.018  10.896  1.00  1.030          C  
ATOM   8956  O   PHE A 553      33.598 -15.319  10.252  1.00  1.070          O  
ATOM   8957  CB  PHE A 553      32.848 -14.320  13.370  1.00  1.350          C  
ATOM   8958  CG  PHE A 553      33.272 -13.118  14.232  1.00  1.350          C  
ATOM   8959  CD1 PHE A 553      32.470 -12.608  15.225  1.00  1.350          C  
ATOM   8960  CD2 PHE A 553      34.443 -12.458  13.974  1.00  1.350          C  
ATOM   8961  CE1 PHE A 553      32.841 -11.477  15.913  1.00  1.350          C  
ATOM   8962  CE2 PHE A 553      34.785 -11.312  14.654  1.00  1.350          C  
ATOM   8963  CZ  PHE A 553      33.983 -10.826  15.626  1.00  1.350          C  
ATOM   8964  H   PHE A 553      30.761 -12.962  12.567  1.00  1.200          H  
ATOM   8965  HA  PHE A 553      33.485 -13.254  11.657  1.00  1.140          H  
ATOM   8966 1HB  PHE A 553      31.912 -14.722  13.763  1.00  1.620          H  
ATOM   8967 2HB  PHE A 553      33.616 -15.092  13.424  1.00  1.620          H  
ATOM   8968  HD1 PHE A 553      31.530 -13.097  15.462  1.00  1.620          H  
ATOM   8969  HD2 PHE A 553      35.096 -12.846  13.208  1.00  1.620          H  
ATOM   8970  HE1 PHE A 553      32.217 -11.097  16.668  1.00  1.620          H  
ATOM   8971  HE2 PHE A 553      35.687 -10.792  14.419  1.00  1.620          H  
ATOM   8972  HZ  PHE A 553      34.255  -9.921  16.169  1.00  1.620          H  
ATOM   8973  N   SER A 554      31.393 -15.603  10.661  1.00  1.100          N  
ATOM   8974  CA  SER A 554      31.266 -16.635   9.628  1.00  1.230          C  
ATOM   8975  C   SER A 554      31.635 -16.059   8.241  1.00  1.320          C  
ATOM   8976  O   SER A 554      32.164 -16.761   7.381  1.00  1.490          O  
ATOM   8977  CB  SER A 554      29.862 -17.218   9.603  1.00  1.670          C  
ATOM   8978  OG  SER A 554      29.582 -17.935  10.783  1.00  1.670          O  
ATOM   8979  H   SER A 554      30.581 -15.388  11.253  1.00  1.320          H  
ATOM   8980  HA  SER A 554      31.964 -17.436   9.862  1.00  1.480          H  
ATOM   8981 1HB  SER A 554      29.140 -16.419   9.486  1.00  2.000          H  
ATOM   8982 2HB  SER A 554      29.759 -17.876   8.744  1.00  2.000          H  
ATOM   8983  HG  SER A 554      28.677 -18.244  10.699  1.00  2.000          H  
ATOM   8984  N   VAL A 555      31.346 -14.777   8.012  1.00  1.280          N  
ATOM   8985  CA  VAL A 555      31.756 -14.125   6.766  1.00  1.390          C  
ATOM   8986  C   VAL A 555      33.292 -13.968   6.735  1.00  1.330          C  
ATOM   8987  O   VAL A 555      33.957 -14.260   5.735  1.00  1.470          O  
ATOM   8988  CB  VAL A 555      31.081 -12.741   6.598  1.00  1.900          C  
ATOM   8989  CG1 VAL A 555      31.664 -11.988   5.369  1.00  1.900          C  
ATOM   8990  CG2 VAL A 555      29.568 -12.940   6.448  1.00  1.900          C  
ATOM   8991  H   VAL A 555      30.811 -14.275   8.728  1.00  1.540          H  
ATOM   8992  HA  VAL A 555      31.455 -14.756   5.930  1.00  1.670          H  
ATOM   8993  HB  VAL A 555      31.277 -12.134   7.473  1.00  2.280          H  
ATOM   8994 1HG1 VAL A 555      31.174 -11.024   5.275  1.00  2.280          H  
ATOM   8995 2HG1 VAL A 555      32.738 -11.829   5.485  1.00  2.280          H  
ATOM   8996 3HG1 VAL A 555      31.484 -12.577   4.471  1.00  2.280          H  
ATOM   8997 1HG2 VAL A 555      29.076 -11.970   6.348  1.00  2.280          H  
ATOM   8998 2HG2 VAL A 555      29.365 -13.542   5.565  1.00  2.280          H  
ATOM   8999 3HG2 VAL A 555      29.177 -13.446   7.321  1.00  2.280          H  
ATOM   9000  N   LEU A 556      33.879 -13.500   7.830  1.00  1.250          N  
ATOM   9001  CA  LEU A 556      35.323 -13.292   7.857  1.00  1.190          C  
ATOM   9002  C   LEU A 556      36.137 -14.563   7.627  1.00  1.150          C  
ATOM   9003  O   LEU A 556      37.151 -14.520   6.927  1.00  1.160          O  
ATOM   9004  CB  LEU A 556      35.750 -12.702   9.202  1.00  1.690          C  
ATOM   9005  CG  LEU A 556      35.327 -11.260   9.516  1.00  1.690          C  
ATOM   9006  CD1 LEU A 556      35.671 -10.983  10.925  1.00  1.690          C  
ATOM   9007  CD2 LEU A 556      36.039 -10.316   8.651  1.00  1.690          C  
ATOM   9008  H   LEU A 556      33.299 -13.235   8.631  1.00  1.500          H  
ATOM   9009  HA  LEU A 556      35.573 -12.602   7.059  1.00  1.430          H  
ATOM   9010 1HB  LEU A 556      35.344 -13.339   9.986  1.00  2.030          H  
ATOM   9011 2HB  LEU A 556      36.836 -12.750   9.264  1.00  2.030          H  
ATOM   9012  HG  LEU A 556      34.259 -11.145   9.382  1.00  2.030          H  
ATOM   9013 1HD1 LEU A 556      35.394  -9.983  11.195  1.00  2.030          H  
ATOM   9014 2HD1 LEU A 556      35.141 -11.658  11.512  1.00  2.030          H  
ATOM   9015 3HD1 LEU A 556      36.737 -11.114  11.073  1.00  2.030          H  
ATOM   9016 1HD2 LEU A 556      35.761  -9.306   8.906  1.00  2.030          H  
ATOM   9017 2HD2 LEU A 556      37.090 -10.460   8.832  1.00  2.030          H  
ATOM   9018 3HD2 LEU A 556      35.808 -10.492   7.607  1.00  2.030          H  
ATOM   9019  N   LYS A 557      35.697 -15.709   8.156  1.00  1.150          N  
ATOM   9020  CA  LYS A 557      36.473 -16.951   8.004  1.00  1.190          C  
ATOM   9021  C   LYS A 557      36.624 -17.390   6.538  1.00  1.250          C  
ATOM   9022  O   LYS A 557      37.439 -18.268   6.247  1.00  1.370          O  
ATOM   9023  CB  LYS A 557      35.912 -18.129   8.836  1.00  1.650          C  
ATOM   9024  CG  LYS A 557      34.643 -18.707   8.345  1.00  1.650          C  
ATOM   9025  CD  LYS A 557      34.085 -19.840   9.201  1.00  1.650          C  
ATOM   9026  CE  LYS A 557      32.794 -20.387   8.554  1.00  1.650          C  
ATOM   9027  NZ  LYS A 557      32.153 -21.475   9.352  1.00  1.650          N  
ATOM   9028  H   LYS A 557      34.856 -15.687   8.745  1.00  1.380          H  
ATOM   9029  HA  LYS A 557      37.478 -16.756   8.371  1.00  1.430          H  
ATOM   9030 1HB  LYS A 557      36.637 -18.923   8.847  1.00  1.980          H  
ATOM   9031 2HB  LYS A 557      35.752 -17.806   9.866  1.00  1.980          H  
ATOM   9032 1HG  LYS A 557      33.934 -17.930   8.267  1.00  1.980          H  
ATOM   9033 2HG  LYS A 557      34.830 -19.116   7.386  1.00  1.980          H  
ATOM   9034 1HD  LYS A 557      34.821 -20.641   9.271  1.00  1.980          H  
ATOM   9035 2HD  LYS A 557      33.866 -19.472  10.203  1.00  1.980          H  
ATOM   9036 1HE  LYS A 557      32.087 -19.565   8.448  1.00  1.980          H  
ATOM   9037 2HE  LYS A 557      33.035 -20.772   7.563  1.00  1.980          H  
ATOM   9038 1HZ  LYS A 557      31.314 -21.783   8.880  1.00  1.980          H  
ATOM   9039 2HZ  LYS A 557      32.784 -22.258   9.443  1.00  1.980          H  
ATOM   9040 3HZ  LYS A 557      31.912 -21.119  10.264  1.00  1.980          H  
ATOM   9041  N   VAL A 558      35.806 -16.846   5.623  1.00  1.230          N  
ATOM   9042  CA  VAL A 558      35.892 -17.204   4.211  1.00  1.310          C  
ATOM   9043  C   VAL A 558      36.253 -16.015   3.322  1.00  1.370          C  
ATOM   9044  O   VAL A 558      36.098 -16.109   2.099  1.00  1.530          O  
ATOM   9045  CB  VAL A 558      34.573 -17.825   3.678  1.00  1.800          C  
ATOM   9046  CG1 VAL A 558      34.281 -19.131   4.367  1.00  1.800          C  
ATOM   9047  CG2 VAL A 558      33.411 -16.857   3.903  1.00  1.800          C  
ATOM   9048  H   VAL A 558      35.155 -16.105   5.900  1.00  1.480          H  
ATOM   9049  HA  VAL A 558      36.676 -17.951   4.098  1.00  1.570          H  
ATOM   9050  HB  VAL A 558      34.687 -18.028   2.616  1.00  2.160          H  
ATOM   9051 1HG1 VAL A 558      33.365 -19.560   3.969  1.00  2.160          H  
ATOM   9052 2HG1 VAL A 558      35.110 -19.821   4.209  1.00  2.160          H  
ATOM   9053 3HG1 VAL A 558      34.156 -18.947   5.399  1.00  2.160          H  
ATOM   9054 1HG2 VAL A 558      32.494 -17.295   3.514  1.00  2.160          H  
ATOM   9055 2HG2 VAL A 558      33.294 -16.669   4.969  1.00  2.160          H  
ATOM   9056 3HG2 VAL A 558      33.604 -15.913   3.391  1.00  2.160          H  
ATOM   9057  N   THR A 559      36.716 -14.908   3.914  1.00  1.340          N  
ATOM   9058  CA  THR A 559      37.066 -13.745   3.112  1.00  1.470          C  
ATOM   9059  C   THR A 559      38.565 -13.773   2.806  1.00  1.290          C  
ATOM   9060  O   THR A 559      39.411 -13.394   3.620  1.00  1.310          O  
ATOM   9061  CB  THR A 559      36.644 -12.440   3.829  1.00  2.010          C  
ATOM   9062  OG1 THR A 559      35.201 -12.432   4.020  1.00  2.010          O  
ATOM   9063  CG2 THR A 559      37.032 -11.246   2.989  1.00  2.010          C  
ATOM   9064  H   THR A 559      36.841 -14.878   4.930  1.00  1.610          H  
ATOM   9065  HA  THR A 559      36.523 -13.794   2.170  1.00  1.760          H  
ATOM   9066  HB  THR A 559      37.131 -12.380   4.806  1.00  2.410          H  
ATOM   9067  HG1 THR A 559      34.934 -13.138   4.658  1.00  2.410          H  
ATOM   9068 1HG2 THR A 559      36.715 -10.328   3.487  1.00  2.410          H  
ATOM   9069 2HG2 THR A 559      38.099 -11.220   2.837  1.00  2.410          H  
ATOM   9070 3HG2 THR A 559      36.541 -11.328   2.037  1.00  2.410          H  
ATOM   9071  N   ARG A 560      38.878 -14.162   1.574  1.00  1.340          N  
ATOM   9072  CA  ARG A 560      40.241 -14.451   1.130  1.00  1.330          C  
ATOM   9073  C   ARG A 560      41.082 -13.249   0.761  1.00  1.120          C  
ATOM   9074  O   ARG A 560      42.245 -13.398   0.391  1.00  1.180          O  
ATOM   9075  CB  ARG A 560      40.198 -15.402  -0.056  1.00  1.870          C  
ATOM   9076  CG  ARG A 560      39.648 -16.795   0.269  1.00  1.870          C  
ATOM   9077  CD  ARG A 560      39.545 -17.667  -0.940  1.00  1.870          C  
ATOM   9078  NE  ARG A 560      38.524 -17.200  -1.889  1.00  1.870          N  
ATOM   9079  CZ  ARG A 560      38.356 -17.671  -3.151  1.00  1.870          C  
ATOM   9080  NH1 ARG A 560      39.147 -18.616  -3.624  1.00  1.870          N  
ATOM   9081  NH2 ARG A 560      37.389 -17.181  -3.915  1.00  1.870          N  
ATOM   9082  H   ARG A 560      38.112 -14.355   0.939  1.00  1.610          H  
ATOM   9083  HA  ARG A 560      40.746 -14.967   1.947  1.00  1.600          H  
ATOM   9084 1HB  ARG A 560      39.587 -14.970  -0.846  1.00  2.240          H  
ATOM   9085 2HB  ARG A 560      41.204 -15.530  -0.455  1.00  2.240          H  
ATOM   9086 1HG  ARG A 560      40.305 -17.282   0.988  1.00  2.240          H  
ATOM   9087 2HG  ARG A 560      38.650 -16.699   0.703  1.00  2.240          H  
ATOM   9088 1HD  ARG A 560      40.510 -17.678  -1.448  1.00  2.240          H  
ATOM   9089 2HD  ARG A 560      39.284 -18.677  -0.626  1.00  2.240          H  
ATOM   9090  HE  ARG A 560      37.886 -16.482  -1.565  1.00  2.240          H  
ATOM   9091 1HH1 ARG A 560      39.884 -18.997  -3.051  1.00  2.240          H  
ATOM   9092 2HH1 ARG A 560      39.017 -18.962  -4.564  1.00  2.240          H  
ATOM   9093 1HH2 ARG A 560      36.779 -16.458  -3.559  1.00  2.240          H  
ATOM   9094 2HH2 ARG A 560      37.259 -17.528  -4.854  1.00  2.240          H  
ATOM   9095  N   ASN A 561      40.481 -12.074   0.785  1.00  1.380          N  
ATOM   9096  CA  ASN A 561      41.218 -10.867   0.471  1.00  1.390          C  
ATOM   9097  C   ASN A 561      41.248  -9.882   1.634  1.00  1.210          C  
ATOM   9098  O   ASN A 561      41.677  -8.746   1.458  1.00  1.230          O  
ATOM   9099  CB  ASN A 561      40.648 -10.200  -0.754  1.00  1.940          C  
ATOM   9100  CG  ASN A 561      40.824 -11.014  -1.993  1.00  1.940          C  
ATOM   9101  OD1 ASN A 561      41.940 -11.376  -2.381  1.00  1.940          O  
ATOM   9102  ND2 ASN A 561      39.726 -11.304  -2.642  1.00  1.940          N  
ATOM   9103  H   ASN A 561      39.511 -12.025   1.063  1.00  1.660          H  
ATOM   9104  HA  ASN A 561      42.253 -11.136   0.260  1.00  1.670          H  
ATOM   9105 1HB  ASN A 561      39.583 -10.016  -0.601  1.00  2.330          H  
ATOM   9106 2HB  ASN A 561      41.125  -9.230  -0.892  1.00  2.330          H  
ATOM   9107 1HD2 ASN A 561      39.767 -11.842  -3.485  1.00  2.330          H  
ATOM   9108 2HD2 ASN A 561      38.850 -10.966  -2.296  1.00  2.330          H  
ATOM   9109  N   LEU A 562      40.831 -10.291   2.835  1.00  1.140          N  
ATOM   9110  CA  LEU A 562      40.817  -9.307   3.913  1.00  1.090          C  
ATOM   9111  C   LEU A 562      42.107  -9.196   4.689  1.00  0.910          C  
ATOM   9112  O   LEU A 562      42.569 -10.157   5.298  1.00  0.960          O  
ATOM   9113  CB  LEU A 562      39.725  -9.627   4.920  1.00  1.550          C  
ATOM   9114  CG  LEU A 562      39.633  -8.704   6.157  1.00  1.550          C  
ATOM   9115  CD1 LEU A 562      39.246  -7.317   5.755  1.00  1.550          C  
ATOM   9116  CD2 LEU A 562      38.641  -9.251   7.051  1.00  1.550          C  
ATOM   9117  H   LEU A 562      40.513 -11.252   3.007  1.00  1.370          H  
ATOM   9118  HA  LEU A 562      40.610  -8.338   3.463  1.00  1.310          H  
ATOM   9119 1HB  LEU A 562      38.781  -9.546   4.412  1.00  1.860          H  
ATOM   9120 2HB  LEU A 562      39.852 -10.659   5.259  1.00  1.860          H  
ATOM   9121  HG  LEU A 562      40.589  -8.658   6.672  1.00  1.860          H  
ATOM   9122 1HD1 LEU A 562      39.159  -6.697   6.642  1.00  1.860          H  
ATOM   9123 2HD1 LEU A 562      39.973  -6.888   5.106  1.00  1.860          H  
ATOM   9124 3HD1 LEU A 562      38.297  -7.364   5.244  1.00  1.860          H  
ATOM   9125 1HD2 LEU A 562      38.555  -8.625   7.930  1.00  1.860          H  
ATOM   9126 2HD2 LEU A 562      37.684  -9.289   6.529  1.00  1.860          H  
ATOM   9127 3HD2 LEU A 562      38.945 -10.258   7.343  1.00  1.860          H  
ATOM   9128  N   LYS A 563      42.656  -7.987   4.721  1.00  0.870          N  
ATOM   9129  CA  LYS A 563      43.878  -7.742   5.452  1.00  0.790          C  
ATOM   9130  C   LYS A 563      43.638  -6.887   6.701  1.00  0.740          C  
ATOM   9131  O   LYS A 563      44.227  -7.166   7.750  1.00  0.690          O  
ATOM   9132  CB  LYS A 563      44.909  -7.111   4.529  1.00  1.140          C  
ATOM   9133  CG  LYS A 563      45.392  -8.073   3.446  1.00  1.140          C  
ATOM   9134  CD  LYS A 563      46.429  -7.434   2.545  1.00  1.140          C  
ATOM   9135  CE  LYS A 563      46.965  -8.433   1.533  1.00  1.140          C  
ATOM   9136  NZ  LYS A 563      47.987  -7.822   0.639  1.00  1.140          N  
ATOM   9137  H   LYS A 563      42.218  -7.218   4.208  1.00  1.040          H  
ATOM   9138  HA  LYS A 563      44.280  -8.702   5.781  1.00  0.950          H  
ATOM   9139 1HB  LYS A 563      44.478  -6.232   4.045  1.00  1.370          H  
ATOM   9140 2HB  LYS A 563      45.774  -6.786   5.109  1.00  1.370          H  
ATOM   9141 1HG  LYS A 563      45.838  -8.943   3.932  1.00  1.370          H  
ATOM   9142 2HG  LYS A 563      44.542  -8.410   2.850  1.00  1.370          H  
ATOM   9143 1HD  LYS A 563      45.979  -6.593   2.013  1.00  1.370          H  
ATOM   9144 2HD  LYS A 563      47.258  -7.060   3.148  1.00  1.370          H  
ATOM   9145 1HE  LYS A 563      47.420  -9.265   2.069  1.00  1.370          H  
ATOM   9146 2HE  LYS A 563      46.141  -8.810   0.928  1.00  1.370          H  
ATOM   9147 1HZ  LYS A 563      48.326  -8.515  -0.012  1.00  1.370          H  
ATOM   9148 2HZ  LYS A 563      47.580  -7.052   0.130  1.00  1.370          H  
ATOM   9149 3HZ  LYS A 563      48.758  -7.484   1.206  1.00  1.370          H  
ATOM   9150  N   GLU A 564      42.768  -5.873   6.617  1.00  0.800          N  
ATOM   9151  CA  GLU A 564      42.535  -4.991   7.773  1.00  0.810          C  
ATOM   9152  C   GLU A 564      41.096  -4.939   8.249  1.00  0.850          C  
ATOM   9153  O   GLU A 564      40.185  -4.576   7.499  1.00  0.930          O  
ATOM   9154  CB  GLU A 564      42.996  -3.576   7.439  1.00  1.130          C  
ATOM   9155  CG  GLU A 564      42.755  -2.496   8.508  1.00  1.130          C  
ATOM   9156  CD  GLU A 564      43.286  -1.156   8.078  1.00  1.130          C  
ATOM   9157  OE1 GLU A 564      43.964  -1.097   7.079  1.00  1.130          O  
ATOM   9158  OE2 GLU A 564      43.004  -0.186   8.741  1.00  1.130          O  
ATOM   9159  H   GLU A 564      42.295  -5.685   5.726  1.00  0.960          H  
ATOM   9160  HA  GLU A 564      43.126  -5.364   8.605  1.00  0.970          H  
ATOM   9161 1HB  GLU A 564      44.059  -3.586   7.204  1.00  1.360          H  
ATOM   9162 2HB  GLU A 564      42.482  -3.271   6.583  1.00  1.360          H  
ATOM   9163 1HG  GLU A 564      41.683  -2.397   8.678  1.00  1.360          H  
ATOM   9164 2HG  GLU A 564      43.204  -2.779   9.443  1.00  1.360          H  
ATOM   9165  N   LEU A 565      40.900  -5.253   9.525  1.00  0.830          N  
ATOM   9166  CA  LEU A 565      39.570  -5.235  10.117  1.00  0.890          C  
ATOM   9167  C   LEU A 565      39.520  -4.318  11.333  1.00  0.870          C  
ATOM   9168  O   LEU A 565      40.161  -4.596  12.362  1.00  0.870          O  
ATOM   9169  CB  LEU A 565      39.204  -6.655  10.555  1.00  1.220          C  
ATOM   9170  CG  LEU A 565      37.860  -6.887  11.225  1.00  1.220          C  
ATOM   9171  CD1 LEU A 565      36.717  -6.602  10.241  1.00  1.220          C  
ATOM   9172  CD2 LEU A 565      37.838  -8.320  11.726  1.00  1.220          C  
ATOM   9173  H   LEU A 565      41.704  -5.540  10.096  1.00  1.000          H  
ATOM   9174  HA  LEU A 565      38.862  -4.865   9.376  1.00  1.070          H  
ATOM   9175 1HB  LEU A 565      39.248  -7.290   9.686  1.00  1.470          H  
ATOM   9176 2HB  LEU A 565      39.971  -6.989  11.260  1.00  1.470          H  
ATOM   9177  HG  LEU A 565      37.742  -6.210  12.063  1.00  1.470          H  
ATOM   9178 1HD1 LEU A 565      35.769  -6.791  10.730  1.00  1.470          H  
ATOM   9179 2HD1 LEU A 565      36.752  -5.564   9.921  1.00  1.470          H  
ATOM   9180 3HD1 LEU A 565      36.806  -7.249   9.377  1.00  1.470          H  
ATOM   9181 1HD2 LEU A 565      36.894  -8.511  12.228  1.00  1.470          H  
ATOM   9182 2HD2 LEU A 565      37.956  -8.996  10.883  1.00  1.470          H  
ATOM   9183 3HD2 LEU A 565      38.658  -8.473  12.430  1.00  1.470          H  
ATOM   9184  N   ASP A 566      38.734  -3.247  11.238  1.00  0.880          N  
ATOM   9185  CA  ASP A 566      38.652  -2.330  12.360  1.00  0.880          C  
ATOM   9186  C   ASP A 566      37.250  -2.364  12.923  1.00  0.900          C  
ATOM   9187  O   ASP A 566      36.293  -1.844  12.321  1.00  0.940          O  
ATOM   9188  CB  ASP A 566      39.090  -0.913  11.998  1.00  1.230          C  
ATOM   9189  CG  ASP A 566      39.149   0.026  13.226  1.00  1.230          C  
ATOM   9190  OD1 ASP A 566      38.483  -0.258  14.229  1.00  1.230          O  
ATOM   9191  OD2 ASP A 566      39.933   0.970  13.193  1.00  1.230          O  
ATOM   9192  H   ASP A 566      38.203  -3.069  10.377  1.00  1.060          H  
ATOM   9193  HA  ASP A 566      39.317  -2.682  13.138  1.00  1.060          H  
ATOM   9194 1HB  ASP A 566      40.064  -0.936  11.499  1.00  1.480          H  
ATOM   9195 2HB  ASP A 566      38.372  -0.500  11.304  1.00  1.480          H  
ATOM   9196  N   LEU A 567      37.144  -3.055  14.055  1.00  0.880          N  
ATOM   9197  CA  LEU A 567      35.910  -3.352  14.735  1.00  0.920          C  
ATOM   9198  C   LEU A 567      35.887  -2.663  16.082  1.00  0.910          C  
ATOM   9199  O   LEU A 567      35.178  -3.098  16.993  1.00  0.930          O  
ATOM   9200  CB  LEU A 567      35.721  -4.896  14.874  1.00  1.270          C  
ATOM   9201  CG  LEU A 567      36.634  -5.756  15.802  1.00  1.270          C  
ATOM   9202  CD1 LEU A 567      35.892  -7.042  16.143  1.00  1.270          C  
ATOM   9203  CD2 LEU A 567      37.922  -6.168  15.090  1.00  1.270          C  
ATOM   9204  H   LEU A 567      37.997  -3.379  14.517  1.00  1.060          H  
ATOM   9205  HA  LEU A 567      35.086  -2.956  14.144  1.00  1.100          H  
ATOM   9206 1HB  LEU A 567      34.723  -5.061  15.224  1.00  1.530          H  
ATOM   9207 2HB  LEU A 567      35.827  -5.327  13.888  1.00  1.530          H  
ATOM   9208  HG  LEU A 567      36.855  -5.205  16.713  1.00  1.530          H  
ATOM   9209 1HD1 LEU A 567      36.506  -7.662  16.792  1.00  1.530          H  
ATOM   9210 2HD1 LEU A 567      34.968  -6.791  16.643  1.00  1.530          H  
ATOM   9211 3HD1 LEU A 567      35.668  -7.590  15.229  1.00  1.530          H  
ATOM   9212 1HD2 LEU A 567      38.506  -6.774  15.767  1.00  1.530          H  
ATOM   9213 2HD2 LEU A 567      37.671  -6.743  14.222  1.00  1.530          H  
ATOM   9214 3HD2 LEU A 567      38.502  -5.320  14.787  1.00  1.530          H  
ATOM   9215  N   SER A 568      36.702  -1.611  16.221  1.00  0.900          N  
ATOM   9216  CA  SER A 568      36.770  -0.880  17.476  1.00  0.900          C  
ATOM   9217  C   SER A 568      35.524  -0.016  17.689  1.00  0.940          C  
ATOM   9218  O   SER A 568      34.778   0.293  16.748  1.00  0.970          O  
ATOM   9219  CB  SER A 568      38.018  -0.005  17.497  1.00  1.260          C  
ATOM   9220  OG  SER A 568      37.932   1.037  16.578  1.00  1.260          O  
ATOM   9221  H   SER A 568      37.288  -1.299  15.431  1.00  1.080          H  
ATOM   9222  HA  SER A 568      36.840  -1.599  18.293  1.00  1.080          H  
ATOM   9223 1HB  SER A 568      38.144   0.411  18.469  1.00  1.510          H  
ATOM   9224 2HB  SER A 568      38.893  -0.614  17.280  1.00  1.510          H  
ATOM   9225  HG  SER A 568      38.156   0.646  15.704  1.00  1.510          H  
ATOM   9226  N   GLY A 569      35.274   0.342  18.947  1.00  0.950          N  
ATOM   9227  CA  GLY A 569      34.196   1.251  19.337  1.00  0.980          C  
ATOM   9228  C   GLY A 569      32.828   0.567  19.367  1.00  0.990          C  
ATOM   9229  O   GLY A 569      31.797   1.189  19.627  1.00  1.040          O  
ATOM   9230  H   GLY A 569      35.930   0.024  19.662  1.00  1.140          H  
ATOM   9231 1HA  GLY A 569      34.420   1.664  20.320  1.00  1.180          H  
ATOM   9232 2HA  GLY A 569      34.175   2.085  18.641  1.00  1.180          H  
ATOM   9233  N   ASN A 570      32.818  -0.708  19.048  1.00  1.080          N  
ATOM   9234  CA  ASN A 570      31.622  -1.505  18.947  1.00  1.090          C  
ATOM   9235  C   ASN A 570      31.329  -2.310  20.180  1.00  1.120          C  
ATOM   9236  O   ASN A 570      32.239  -2.708  20.904  1.00  1.360          O  
ATOM   9237  CB  ASN A 570      31.731  -2.379  17.730  1.00  1.520          C  
ATOM   9238  CG  ASN A 570      31.634  -1.567  16.510  1.00  1.520          C  
ATOM   9239  OD1 ASN A 570      30.727  -0.747  16.496  1.00  1.520          O  
ATOM   9240  ND2 ASN A 570      32.455  -1.741  15.537  1.00  1.520          N  
ATOM   9241  H   ASN A 570      33.712  -1.149  18.870  1.00  1.300          H  
ATOM   9242  HA  ASN A 570      30.775  -0.831  18.811  1.00  1.310          H  
ATOM   9243 1HB  ASN A 570      32.669  -2.937  17.741  1.00  1.830          H  
ATOM   9244 2HB  ASN A 570      30.927  -3.071  17.741  1.00  1.830          H  
ATOM   9245 1HD2 ASN A 570      32.360  -1.160  14.697  1.00  1.830          H  
ATOM   9246 2HD2 ASN A 570      33.175  -2.431  15.607  1.00  1.830          H  
ATOM   9247  N   SER A 571      30.064  -2.673  20.358  1.00  1.070          N  
ATOM   9248  CA  SER A 571      29.635  -3.502  21.472  1.00  1.120          C  
ATOM   9249  C   SER A 571      29.994  -4.976  21.241  1.00  1.140          C  
ATOM   9250  O   SER A 571      29.125  -5.836  21.060  1.00  1.470          O  
ATOM   9251  CB  SER A 571      28.131  -3.367  21.658  1.00  1.550          C  
ATOM   9252  OG  SER A 571      27.763  -2.031  21.912  1.00  1.550          O  
ATOM   9253  H   SER A 571      29.341  -2.312  19.750  1.00  1.280          H  
ATOM   9254  HA  SER A 571      30.139  -3.156  22.378  1.00  1.340          H  
ATOM   9255 1HB  SER A 571      27.618  -3.722  20.777  1.00  1.860          H  
ATOM   9256 2HB  SER A 571      27.818  -3.989  22.492  1.00  1.860          H  
ATOM   9257  HG  SER A 571      26.836  -2.059  22.171  1.00  1.860          H  
ATOM   9258  N   LEU A 572      31.295  -5.248  21.215  1.00  1.140          N  
ATOM   9259  CA  LEU A 572      31.846  -6.581  21.056  1.00  1.110          C  
ATOM   9260  C   LEU A 572      31.898  -7.124  22.478  1.00  1.230          C  
ATOM   9261  O   LEU A 572      32.224  -6.385  23.414  1.00  1.640          O  
ATOM   9262  CB  LEU A 572      33.247  -6.523  20.408  1.00  1.570          C  
ATOM   9263  CG  LEU A 572      33.973  -7.820  20.021  1.00  1.570          C  
ATOM   9264  CD1 LEU A 572      33.325  -8.467  18.876  1.00  1.570          C  
ATOM   9265  CD2 LEU A 572      35.374  -7.491  19.686  1.00  1.570          C  
ATOM   9266  H   LEU A 572      31.916  -4.447  21.327  1.00  1.370          H  
ATOM   9267  HA  LEU A 572      31.177  -7.200  20.473  1.00  1.330          H  
ATOM   9268 1HB  LEU A 572      33.197  -5.888  19.521  1.00  1.880          H  
ATOM   9269 2HB  LEU A 572      33.876  -6.076  21.084  1.00  1.880          H  
ATOM   9270  HG  LEU A 572      33.934  -8.503  20.853  1.00  1.880          H  
ATOM   9271 1HD1 LEU A 572      33.842  -9.396  18.626  1.00  1.880          H  
ATOM   9272 2HD1 LEU A 572      32.317  -8.666  19.114  1.00  1.880          H  
ATOM   9273 3HD1 LEU A 572      33.361  -7.805  18.037  1.00  1.880          H  
ATOM   9274 1HD2 LEU A 572      35.917  -8.396  19.420  1.00  1.880          H  
ATOM   9275 2HD2 LEU A 572      35.392  -6.800  18.864  1.00  1.880          H  
ATOM   9276 3HD2 LEU A 572      35.827  -7.026  20.528  1.00  1.880          H  
ATOM   9277  N   SER A 573      31.561  -8.396  22.648  1.00  1.220          N  
ATOM   9278  CA  SER A 573      31.562  -9.077  23.946  1.00  1.270          C  
ATOM   9279  C   SER A 573      32.019 -10.518  23.750  1.00  1.010          C  
ATOM   9280  O   SER A 573      32.326 -10.921  22.624  1.00  0.960          O  
ATOM   9281  CB  SER A 573      30.177  -9.080  24.552  1.00  1.760          C  
ATOM   9282  OG  SER A 573      29.329  -9.929  23.837  1.00  1.760          O  
ATOM   9283  H   SER A 573      31.258  -8.925  21.846  1.00  1.460          H  
ATOM   9284  HA  SER A 573      32.242  -8.570  24.629  1.00  1.520          H  
ATOM   9285 1HB  SER A 573      30.230  -9.403  25.595  1.00  2.110          H  
ATOM   9286 2HB  SER A 573      29.776  -8.068  24.544  1.00  2.110          H  
ATOM   9287  HG  SER A 573      28.466  -9.863  24.261  1.00  2.110          H  
ATOM   9288  N   HIS A 574      32.054 -11.312  24.820  1.00  0.970          N  
ATOM   9289  CA  HIS A 574      32.546 -12.689  24.743  1.00  0.860          C  
ATOM   9290  C   HIS A 574      31.795 -13.614  23.769  1.00  0.870          C  
ATOM   9291  O   HIS A 574      32.399 -14.529  23.191  1.00  0.850          O  
ATOM   9292  CB  HIS A 574      32.498 -13.308  26.138  1.00  1.250          C  
ATOM   9293  CG  HIS A 574      31.117 -13.423  26.677  1.00  1.250          C  
ATOM   9294  ND1 HIS A 574      30.445 -12.347  27.237  1.00  1.250          N  
ATOM   9295  CD2 HIS A 574      30.267 -14.475  26.743  1.00  1.250          C  
ATOM   9296  CE1 HIS A 574      29.240 -12.741  27.622  1.00  1.250          C  
ATOM   9297  NE2 HIS A 574      29.109 -14.026  27.335  1.00  1.250          N  
ATOM   9298  H   HIS A 574      31.764 -10.962  25.728  1.00  1.160          H  
ATOM   9299  HA  HIS A 574      33.590 -12.664  24.441  1.00  1.030          H  
ATOM   9300 1HB  HIS A 574      32.951 -14.298  26.115  1.00  1.500          H  
ATOM   9301 2HB  HIS A 574      33.086 -12.696  26.824  1.00  1.500          H  
ATOM   9302  HD2 HIS A 574      30.466 -15.487  26.388  1.00  1.500          H  
ATOM   9303  HE1 HIS A 574      28.486 -12.114  28.096  1.00  1.500          H  
ATOM   9304  HE2 HIS A 574      28.291 -14.592  27.519  1.00  1.500          H  
ATOM   9305  N   SER A 575      30.508 -13.337  23.493  1.00  0.990          N  
ATOM   9306  CA  SER A 575      29.708 -14.161  22.585  1.00  1.110          C  
ATOM   9307  C   SER A 575      30.122 -13.940  21.132  1.00  1.070          C  
ATOM   9308  O   SER A 575      29.707 -14.662  20.215  1.00  1.290          O  
ATOM   9309  CB  SER A 575      28.232 -13.839  22.745  1.00  1.510          C  
ATOM   9310  OG  SER A 575      27.951 -12.536  22.304  1.00  1.510          O  
ATOM   9311  H   SER A 575      30.028 -12.558  23.938  1.00  1.190          H  
ATOM   9312  HA  SER A 575      29.871 -15.210  22.837  1.00  1.330          H  
ATOM   9313 1HB  SER A 575      27.641 -14.550  22.170  1.00  1.810          H  
ATOM   9314 2HB  SER A 575      27.946 -13.941  23.790  1.00  1.810          H  
ATOM   9315  HG  SER A 575      26.962 -12.437  22.312  1.00  1.810          H  
ATOM   9316  N   ALA A 576      30.905 -12.888  20.923  1.00  0.940          N  
ATOM   9317  CA  ALA A 576      31.419 -12.481  19.641  1.00  0.920          C  
ATOM   9318  C   ALA A 576      32.913 -12.804  19.533  1.00  0.850          C  
ATOM   9319  O   ALA A 576      33.381 -13.285  18.495  1.00  0.830          O  
ATOM   9320  CB  ALA A 576      31.154 -11.020  19.490  1.00  1.300          C  
ATOM   9321  H   ALA A 576      31.198 -12.346  21.732  1.00  1.130          H  
ATOM   9322  HA  ALA A 576      30.898 -13.035  18.860  1.00  1.100          H  
ATOM   9323 1HB  ALA A 576      31.499 -10.682  18.558  1.00  1.560          H  
ATOM   9324 2HB  ALA A 576      30.088 -10.854  19.575  1.00  1.560          H  
ATOM   9325 3HB  ALA A 576      31.664 -10.494  20.280  1.00  1.560          H  
ATOM   9326  N   VAL A 577      33.653 -12.558  20.620  1.00  0.830          N  
ATOM   9327  CA  VAL A 577      35.085 -12.806  20.639  1.00  0.810          C  
ATOM   9328  C   VAL A 577      35.383 -14.273  20.446  1.00  0.780          C  
ATOM   9329  O   VAL A 577      36.293 -14.623  19.701  1.00  0.750          O  
ATOM   9330  CB  VAL A 577      35.760 -12.263  21.905  1.00  1.140          C  
ATOM   9331  CG1 VAL A 577      37.191 -12.736  21.994  1.00  1.140          C  
ATOM   9332  CG2 VAL A 577      35.761 -10.773  21.825  1.00  1.140          C  
ATOM   9333  H   VAL A 577      33.204 -12.152  21.443  1.00  1.000          H  
ATOM   9334  HA  VAL A 577      35.520 -12.261  19.804  1.00  0.970          H  
ATOM   9335  HB  VAL A 577      35.227 -12.600  22.791  1.00  1.370          H  
ATOM   9336 1HG1 VAL A 577      37.659 -12.326  22.882  1.00  1.370          H  
ATOM   9337 2HG1 VAL A 577      37.221 -13.816  22.062  1.00  1.370          H  
ATOM   9338 3HG1 VAL A 577      37.734 -12.408  21.113  1.00  1.370          H  
ATOM   9339 1HG2 VAL A 577      36.246 -10.384  22.696  1.00  1.370          H  
ATOM   9340 2HG2 VAL A 577      36.304 -10.452  20.938  1.00  1.370          H  
ATOM   9341 3HG2 VAL A 577      34.740 -10.419  21.777  1.00  1.370          H  
ATOM   9342  N   LYS A 578      34.643 -15.172  21.084  1.00  0.820          N  
ATOM   9343  CA  LYS A 578      34.973 -16.570  20.866  1.00  0.820          C  
ATOM   9344  C   LYS A 578      34.934 -16.924  19.365  1.00  0.810          C  
ATOM   9345  O   LYS A 578      35.806 -17.657  18.889  1.00  0.800          O  
ATOM   9346  CB  LYS A 578      34.042 -17.458  21.681  1.00  1.150          C  
ATOM   9347  CG  LYS A 578      34.318 -17.378  23.187  1.00  1.150          C  
ATOM   9348  CD  LYS A 578      33.385 -18.269  23.994  1.00  1.150          C  
ATOM   9349  CE  LYS A 578      33.580 -18.087  25.522  1.00  1.150          C  
ATOM   9350  NZ  LYS A 578      34.951 -18.526  26.022  1.00  1.150          N  
ATOM   9351  H   LYS A 578      33.898 -14.895  21.737  1.00  0.980          H  
ATOM   9352  HA  LYS A 578      35.991 -16.738  21.221  1.00  0.980          H  
ATOM   9353 1HB  LYS A 578      33.007 -17.153  21.510  1.00  1.380          H  
ATOM   9354 2HB  LYS A 578      34.145 -18.493  21.362  1.00  1.380          H  
ATOM   9355 1HG  LYS A 578      35.349 -17.681  23.367  1.00  1.380          H  
ATOM   9356 2HG  LYS A 578      34.207 -16.348  23.523  1.00  1.380          H  
ATOM   9357 1HD  LYS A 578      32.353 -18.022  23.743  1.00  1.380          H  
ATOM   9358 2HD  LYS A 578      33.565 -19.311  23.735  1.00  1.380          H  
ATOM   9359 1HE  LYS A 578      33.434 -17.035  25.772  1.00  1.380          H  
ATOM   9360 2HE  LYS A 578      32.820 -18.678  26.030  1.00  1.380          H  
ATOM   9361 1HZ  LYS A 578      35.003 -18.391  27.016  1.00  1.380          H  
ATOM   9362 2HZ  LYS A 578      35.102 -19.496  25.812  1.00  1.380          H  
ATOM   9363 3HZ  LYS A 578      35.714 -17.972  25.590  1.00  1.380          H  
ATOM   9364  N   SER A 579      33.956 -16.381  18.615  1.00  0.840          N  
ATOM   9365  CA  SER A 579      33.859 -16.634  17.179  1.00  0.840          C  
ATOM   9366  C   SER A 579      35.077 -16.042  16.454  1.00  0.790          C  
ATOM   9367  O   SER A 579      35.642 -16.678  15.552  1.00  0.800          O  
ATOM   9368  CB  SER A 579      32.566 -16.071  16.621  1.00  1.180          C  
ATOM   9369  OG  SER A 579      31.442 -16.738  17.146  1.00  1.180          O  
ATOM   9370  H   SER A 579      33.254 -15.804  19.057  1.00  1.010          H  
ATOM   9371  HA  SER A 579      33.858 -17.710  17.017  1.00  1.010          H  
ATOM   9372 1HB  SER A 579      32.499 -15.013  16.844  1.00  1.410          H  
ATOM   9373 2HB  SER A 579      32.573 -16.181  15.547  1.00  1.410          H  
ATOM   9374  HG  SER A 579      30.707 -16.510  16.575  1.00  1.410          H  
ATOM   9375  N   LEU A 580      35.510 -14.844  16.876  1.00  0.760          N  
ATOM   9376  CA  LEU A 580      36.710 -14.203  16.330  1.00  0.740          C  
ATOM   9377  C   LEU A 580      37.947 -15.053  16.557  1.00  0.710          C  
ATOM   9378  O   LEU A 580      38.783 -15.190  15.665  1.00  0.710          O  
ATOM   9379  CB  LEU A 580      36.925 -12.828  16.981  1.00  1.040          C  
ATOM   9380  CG  LEU A 580      38.236 -12.035  16.661  1.00  1.040          C  
ATOM   9381  CD1 LEU A 580      38.463 -11.774  15.159  1.00  1.040          C  
ATOM   9382  CD2 LEU A 580      38.108 -10.705  17.383  1.00  1.040          C  
ATOM   9383  H   LEU A 580      34.936 -14.345  17.565  1.00  0.910          H  
ATOM   9384  HA  LEU A 580      36.567 -14.069  15.265  1.00  0.890          H  
ATOM   9385 1HB  LEU A 580      36.078 -12.214  16.799  1.00  1.250          H  
ATOM   9386 2HB  LEU A 580      36.959 -12.993  18.042  1.00  1.250          H  
ATOM   9387  HG  LEU A 580      39.090 -12.593  17.044  1.00  1.250          H  
ATOM   9388 1HD1 LEU A 580      39.389 -11.218  15.035  1.00  1.250          H  
ATOM   9389 2HD1 LEU A 580      38.546 -12.722  14.627  1.00  1.250          H  
ATOM   9390 3HD1 LEU A 580      37.672 -11.213  14.752  1.00  1.250          H  
ATOM   9391 1HD2 LEU A 580      39.007 -10.132  17.235  1.00  1.250          H  
ATOM   9392 2HD2 LEU A 580      37.251 -10.154  16.996  1.00  1.250          H  
ATOM   9393 3HD2 LEU A 580      37.961 -10.891  18.439  1.00  1.250          H  
ATOM   9394  N   CYS A 581      38.076 -15.603  17.749  1.00  0.700          N  
ATOM   9395  CA  CYS A 581      39.236 -16.396  18.102  1.00  0.690          C  
ATOM   9396  C   CYS A 581      39.300 -17.657  17.237  1.00  0.710          C  
ATOM   9397  O   CYS A 581      40.375 -18.024  16.726  1.00  0.700          O  
ATOM   9398  CB  CYS A 581      39.125 -16.752  19.563  1.00  0.970          C  
ATOM   9399  SG  CYS A 581      39.236 -15.306  20.558  1.00  0.970          S  
ATOM   9400  H   CYS A 581      37.348 -15.407  18.437  1.00  0.840          H  
ATOM   9401  HA  CYS A 581      40.131 -15.802  17.941  1.00  0.830          H  
ATOM   9402 1HB  CYS A 581      38.173 -17.240  19.764  1.00  1.160          H  
ATOM   9403 2HB  CYS A 581      39.926 -17.426  19.852  1.00  1.160          H  
ATOM   9404  HG  CYS A 581      38.019 -14.820  20.203  1.00  1.160          H  
ATOM   9405  N   LYS A 582      38.133 -18.297  17.048  1.00  0.760          N  
ATOM   9406  CA  LYS A 582      38.009 -19.477  16.202  1.00  0.800          C  
ATOM   9407  C   LYS A 582      38.371 -19.131  14.764  1.00  0.780          C  
ATOM   9408  O   LYS A 582      39.016 -19.914  14.074  1.00  0.830          O  
ATOM   9409  CB  LYS A 582      36.599 -20.064  16.274  1.00  1.100          C  
ATOM   9410  CG  LYS A 582      36.263 -20.748  17.599  1.00  1.100          C  
ATOM   9411  CD  LYS A 582      34.824 -21.268  17.611  1.00  1.100          C  
ATOM   9412  CE  LYS A 582      34.473 -21.920  18.940  1.00  1.100          C  
ATOM   9413  NZ  LYS A 582      33.056 -22.384  18.972  1.00  1.100          N  
ATOM   9414  H   LYS A 582      37.308 -17.951  17.548  1.00  0.910          H  
ATOM   9415  HA  LYS A 582      38.701 -20.231  16.553  1.00  0.960          H  
ATOM   9416 1HB  LYS A 582      35.873 -19.264  16.128  1.00  1.320          H  
ATOM   9417 2HB  LYS A 582      36.462 -20.783  15.469  1.00  1.320          H  
ATOM   9418 1HG  LYS A 582      36.949 -21.580  17.755  1.00  1.320          H  
ATOM   9419 2HG  LYS A 582      36.398 -20.043  18.414  1.00  1.320          H  
ATOM   9420 1HD  LYS A 582      34.139 -20.436  17.437  1.00  1.320          H  
ATOM   9421 2HD  LYS A 582      34.695 -21.998  16.812  1.00  1.320          H  
ATOM   9422 1HE  LYS A 582      35.129 -22.774  19.103  1.00  1.320          H  
ATOM   9423 2HE  LYS A 582      34.627 -21.196  19.743  1.00  1.320          H  
ATOM   9424 1HZ  LYS A 582      32.859 -22.809  19.867  1.00  1.320          H  
ATOM   9425 2HZ  LYS A 582      32.440 -21.594  18.832  1.00  1.320          H  
ATOM   9426 3HZ  LYS A 582      32.904 -23.062  18.239  1.00  1.320          H  
ATOM   9427  N   THR A 583      37.968 -17.943  14.323  1.00  0.760          N  
ATOM   9428  CA  THR A 583      38.254 -17.449  12.985  1.00  0.800          C  
ATOM   9429  C   THR A 583      39.764 -17.229  12.782  1.00  0.790          C  
ATOM   9430  O   THR A 583      40.359 -17.703  11.808  1.00  0.960          O  
ATOM   9431  CB  THR A 583      37.491 -16.113  12.755  1.00  1.100          C  
ATOM   9432  OG1 THR A 583      36.077 -16.335  12.886  1.00  1.100          O  
ATOM   9433  CG2 THR A 583      37.773 -15.543  11.378  1.00  1.100          C  
ATOM   9434  H   THR A 583      37.384 -17.379  14.939  1.00  0.910          H  
ATOM   9435  HA  THR A 583      37.910 -18.186  12.261  1.00  0.960          H  
ATOM   9436  HB  THR A 583      37.800 -15.392  13.486  1.00  1.320          H  
ATOM   9437  HG1 THR A 583      35.873 -16.585  13.815  1.00  1.320          H  
ATOM   9438 1HG2 THR A 583      37.221 -14.615  11.254  1.00  1.320          H  
ATOM   9439 2HG2 THR A 583      38.838 -15.347  11.259  1.00  1.320          H  
ATOM   9440 3HG2 THR A 583      37.457 -16.251  10.641  1.00  1.320          H  
ATOM   9441  N   LEU A 584      40.409 -16.551  13.740  1.00  0.700          N  
ATOM   9442  CA  LEU A 584      41.828 -16.211  13.634  1.00  0.710          C  
ATOM   9443  C   LEU A 584      42.747 -17.420  13.530  1.00  0.710          C  
ATOM   9444  O   LEU A 584      43.683 -17.416  12.727  1.00  0.800          O  
ATOM   9445  CB  LEU A 584      42.266 -15.400  14.871  1.00  0.990          C  
ATOM   9446  CG  LEU A 584      41.734 -13.958  15.027  1.00  0.990          C  
ATOM   9447  CD1 LEU A 584      42.079 -13.465  16.443  1.00  0.990          C  
ATOM   9448  CD2 LEU A 584      42.366 -13.039  13.975  1.00  0.990          C  
ATOM   9449  H   LEU A 584      39.866 -16.197  14.531  1.00  0.840          H  
ATOM   9450  HA  LEU A 584      41.957 -15.613  12.743  1.00  0.850          H  
ATOM   9451 1HB  LEU A 584      41.954 -15.956  15.756  1.00  1.190          H  
ATOM   9452 2HB  LEU A 584      43.351 -15.350  14.877  1.00  1.190          H  
ATOM   9453  HG  LEU A 584      40.671 -13.950  14.904  1.00  1.190          H  
ATOM   9454 1HD1 LEU A 584      41.702 -12.461  16.580  1.00  1.190          H  
ATOM   9455 2HD1 LEU A 584      41.620 -14.118  17.176  1.00  1.190          H  
ATOM   9456 3HD1 LEU A 584      43.157 -13.474  16.578  1.00  1.190          H  
ATOM   9457 1HD2 LEU A 584      41.976 -12.040  14.103  1.00  1.190          H  
ATOM   9458 2HD2 LEU A 584      43.446 -13.030  14.103  1.00  1.190          H  
ATOM   9459 3HD2 LEU A 584      42.119 -13.382  12.976  1.00  1.190          H  
ATOM   9460  N   ARG A 585      42.435 -18.477  14.277  1.00  0.690          N  
ATOM   9461  CA  ARG A 585      43.258 -19.690  14.301  1.00  0.780          C  
ATOM   9462  C   ARG A 585      43.160 -20.593  13.059  1.00  0.850          C  
ATOM   9463  O   ARG A 585      43.856 -21.608  12.990  1.00  1.070          O  
ATOM   9464  CB  ARG A 585      42.931 -20.553  15.522  1.00  1.060          C  
ATOM   9465  CG  ARG A 585      41.583 -21.219  15.470  1.00  1.060          C  
ATOM   9466  CD  ARG A 585      41.229 -21.999  16.675  1.00  1.060          C  
ATOM   9467  NE  ARG A 585      40.908 -21.140  17.823  1.00  1.060          N  
ATOM   9468  CZ  ARG A 585      40.586 -21.587  19.059  1.00  1.060          C  
ATOM   9469  NH1 ARG A 585      40.564 -22.880  19.313  1.00  1.060          N  
ATOM   9470  NH2 ARG A 585      40.289 -20.727  20.020  1.00  1.060          N  
ATOM   9471  H   ARG A 585      41.643 -18.395  14.922  1.00  0.830          H  
ATOM   9472  HA  ARG A 585      44.288 -19.365  14.370  1.00  0.940          H  
ATOM   9473 1HB  ARG A 585      43.678 -21.332  15.628  1.00  1.270          H  
ATOM   9474 2HB  ARG A 585      42.967 -19.937  16.419  1.00  1.270          H  
ATOM   9475 1HG  ARG A 585      40.875 -20.435  15.403  1.00  1.270          H  
ATOM   9476 2HG  ARG A 585      41.496 -21.866  14.598  1.00  1.270          H  
ATOM   9477 1HD  ARG A 585      40.350 -22.600  16.445  1.00  1.270          H  
ATOM   9478 2HD  ARG A 585      42.053 -22.650  16.937  1.00  1.270          H  
ATOM   9479  HE  ARG A 585      40.913 -20.131  17.666  1.00  1.270          H  
ATOM   9480 1HH1 ARG A 585      40.788 -23.545  18.589  1.00  1.270          H  
ATOM   9481 2HH1 ARG A 585      40.324 -23.211  20.237  1.00  1.270          H  
ATOM   9482 1HH2 ARG A 585      40.298 -19.734  19.837  1.00  1.270          H  
ATOM   9483 2HH2 ARG A 585      40.049 -21.061  20.943  1.00  1.270          H  
ATOM   9484  N   ARG A 586      42.235 -20.321  12.139  1.00  0.870          N  
ATOM   9485  CA  ARG A 586      42.067 -21.211  10.997  1.00  1.030          C  
ATOM   9486  C   ARG A 586      43.261 -21.211  10.032  1.00  1.270          C  
ATOM   9487  O   ARG A 586      44.001 -20.232   9.964  1.00  1.720          O  
ATOM   9488  CB  ARG A 586      40.799 -20.864  10.242  1.00  1.380          C  
ATOM   9489  CG  ARG A 586      39.571 -21.204  11.016  1.00  1.380          C  
ATOM   9490  CD  ARG A 586      38.327 -20.924  10.304  1.00  1.380          C  
ATOM   9491  NE  ARG A 586      37.164 -21.235  11.141  1.00  1.380          N  
ATOM   9492  CZ  ARG A 586      36.591 -22.454  11.274  1.00  1.380          C  
ATOM   9493  NH1 ARG A 586      37.061 -23.501  10.618  1.00  1.380          N  
ATOM   9494  NH2 ARG A 586      35.547 -22.597  12.078  1.00  1.380          N  
ATOM   9495  H   ARG A 586      41.672 -19.462  12.211  1.00  1.040          H  
ATOM   9496  HA  ARG A 586      41.913 -22.192  11.417  1.00  1.240          H  
ATOM   9497 1HB  ARG A 586      40.780 -19.787  10.058  1.00  1.650          H  
ATOM   9498 2HB  ARG A 586      40.771 -21.362   9.277  1.00  1.650          H  
ATOM   9499 1HG  ARG A 586      39.597 -22.252  11.300  1.00  1.650          H  
ATOM   9500 2HG  ARG A 586      39.576 -20.602  11.898  1.00  1.650          H  
ATOM   9501 1HD  ARG A 586      38.309 -19.859  10.088  1.00  1.650          H  
ATOM   9502 2HD  ARG A 586      38.264 -21.485   9.375  1.00  1.650          H  
ATOM   9503  HE  ARG A 586      36.760 -20.474  11.669  1.00  1.650          H  
ATOM   9504 1HH1 ARG A 586      37.855 -23.404  10.008  1.00  1.650          H  
ATOM   9505 2HH1 ARG A 586      36.626 -24.408  10.729  1.00  1.650          H  
ATOM   9506 1HH2 ARG A 586      35.189 -21.801  12.589  1.00  1.650          H  
ATOM   9507 2HH2 ARG A 586      35.112 -23.503  12.191  1.00  1.650          H  
ATOM   9508  N   PRO A 587      43.507 -22.311   9.291  1.00  1.870          N  
ATOM   9509  CA  PRO A 587      44.493 -22.411   8.235  1.00  2.380          C  
ATOM   9510  C   PRO A 587      44.266 -21.328   7.204  1.00  1.730          C  
ATOM   9511  O   PRO A 587      43.116 -20.992   6.923  1.00  2.240          O  
ATOM   9512  CB  PRO A 587      44.263 -23.813   7.665  1.00  3.570          C  
ATOM   9513  CG  PRO A 587      43.627 -24.592   8.794  1.00  3.570          C  
ATOM   9514  CD  PRO A 587      42.776 -23.589   9.539  1.00  3.570          C  
ATOM   9515  HA  PRO A 587      45.508 -22.321   8.690  1.00  2.860          H  
ATOM   9516 1HB  PRO A 587      43.598 -23.738   6.782  1.00  4.280          H  
ATOM   9517 2HB  PRO A 587      45.205 -24.250   7.313  1.00  4.280          H  
ATOM   9518 1HG  PRO A 587      43.046 -25.438   8.404  1.00  4.280          H  
ATOM   9519 2HG  PRO A 587      44.421 -25.023   9.433  1.00  4.280          H  
ATOM   9520 1HD  PRO A 587      41.756 -23.562   9.124  1.00  4.280          H  
ATOM   9521 2HD  PRO A 587      42.806 -23.884  10.593  1.00  4.280          H  
ATOM   9522  N   ARG A 588      45.348 -20.802   6.641  1.00  1.470          N  
ATOM   9523  CA  ARG A 588      45.325 -19.741   5.633  1.00  1.640          C  
ATOM   9524  C   ARG A 588      44.540 -18.509   6.098  1.00  1.680          C  
ATOM   9525  O   ARG A 588      43.741 -17.942   5.348  1.00  2.350          O  
ATOM   9526  CB  ARG A 588      44.721 -20.238   4.324  1.00  2.230          C  
ATOM   9527  CG  ARG A 588      45.472 -21.386   3.659  1.00  2.230          C  
ATOM   9528  CD  ARG A 588      44.875 -21.738   2.345  1.00  2.230          C  
ATOM   9529  NE  ARG A 588      45.593 -22.839   1.693  1.00  2.230          N  
ATOM   9530  CZ  ARG A 588      45.248 -23.410   0.515  1.00  2.230          C  
ATOM   9531  NH1 ARG A 588      44.192 -22.987  -0.153  1.00  2.230          N  
ATOM   9532  NH2 ARG A 588      45.980 -24.403   0.029  1.00  2.230          N  
ATOM   9533  H   ARG A 588      46.251 -21.157   6.933  1.00  1.760          H  
ATOM   9534  HA  ARG A 588      46.350 -19.429   5.440  1.00  1.970          H  
ATOM   9535 1HB  ARG A 588      43.693 -20.548   4.484  1.00  2.670          H  
ATOM   9536 2HB  ARG A 588      44.699 -19.415   3.609  1.00  2.670          H  
ATOM   9537 1HG  ARG A 588      46.512 -21.108   3.505  1.00  2.670          H  
ATOM   9538 2HG  ARG A 588      45.420 -22.267   4.300  1.00  2.670          H  
ATOM   9539 1HD  ARG A 588      43.838 -22.041   2.494  1.00  2.670          H  
ATOM   9540 2HD  ARG A 588      44.914 -20.866   1.692  1.00  2.670          H  
ATOM   9541  HE  ARG A 588      46.413 -23.200   2.165  1.00  2.670          H  
ATOM   9542 1HH1 ARG A 588      43.630 -22.232   0.209  1.00  2.670          H  
ATOM   9543 2HH1 ARG A 588      43.941 -23.419  -1.031  1.00  2.670          H  
ATOM   9544 1HH2 ARG A 588      46.791 -24.730   0.536  1.00  2.670          H  
ATOM   9545 2HH2 ARG A 588      45.731 -24.835  -0.849  1.00  2.670          H  
ATOM   9546  N   CYS A 589      44.840 -18.060   7.312  1.00  1.770          N  
ATOM   9547  CA  CYS A 589      44.241 -16.869   7.874  1.00  2.030          C  
ATOM   9548  C   CYS A 589      45.049 -15.661   7.426  1.00  1.550          C  
ATOM   9549  O   CYS A 589      46.235 -15.562   7.718  1.00  1.990          O  
ATOM   9550  CB  CYS A 589      44.206 -16.937   9.396  1.00  2.740          C  
ATOM   9551  SG  CYS A 589      43.468 -15.509  10.183  1.00  2.740          S  
ATOM   9552  H   CYS A 589      45.488 -18.599   7.869  1.00  2.120          H  
ATOM   9553  HA  CYS A 589      43.217 -16.778   7.509  1.00  2.440          H  
ATOM   9554 1HB  CYS A 589      43.632 -17.811   9.707  1.00  3.290          H  
ATOM   9555 2HB  CYS A 589      45.214 -17.060   9.791  1.00  3.290          H  
ATOM   9556  HG  CYS A 589      43.608 -16.041  11.430  1.00  3.290          H  
ATOM   9557  N   LEU A 590      44.398 -14.763   6.687  1.00  1.270          N  
ATOM   9558  CA  LEU A 590      45.039 -13.592   6.093  1.00  1.320          C  
ATOM   9559  C   LEU A 590      45.040 -12.311   6.926  1.00  1.230          C  
ATOM   9560  O   LEU A 590      45.763 -11.372   6.602  1.00  1.750          O  
ATOM   9561  CB  LEU A 590      44.364 -13.282   4.744  1.00  1.830          C  
ATOM   9562  CG  LEU A 590      44.951 -12.109   3.863  1.00  1.830          C  
ATOM   9563  CD1 LEU A 590      46.414 -12.372   3.483  1.00  1.830          C  
ATOM   9564  CD2 LEU A 590      44.094 -11.970   2.641  1.00  1.830          C  
ATOM   9565  H   LEU A 590      43.419 -14.928   6.494  1.00  1.520          H  
ATOM   9566  HA  LEU A 590      46.076 -13.864   5.910  1.00  1.580          H  
ATOM   9567 1HB  LEU A 590      44.371 -14.186   4.141  1.00  2.190          H  
ATOM   9568 2HB  LEU A 590      43.320 -13.021   4.949  1.00  2.190          H  
ATOM   9569  HG  LEU A 590      44.901 -11.175   4.410  1.00  2.190          H  
ATOM   9570 1HD1 LEU A 590      46.778 -11.548   2.876  1.00  2.190          H  
ATOM   9571 2HD1 LEU A 590      47.026 -12.443   4.377  1.00  2.190          H  
ATOM   9572 3HD1 LEU A 590      46.484 -13.299   2.919  1.00  2.190          H  
ATOM   9573 1HD2 LEU A 590      44.453 -11.147   2.025  1.00  2.190          H  
ATOM   9574 2HD2 LEU A 590      44.119 -12.893   2.063  1.00  2.190          H  
ATOM   9575 3HD2 LEU A 590      43.084 -11.773   2.955  1.00  2.190          H  
ATOM   9576  N   LEU A 591      44.186 -12.196   7.928  1.00  0.860          N  
ATOM   9577  CA  LEU A 591      44.090 -10.899   8.578  1.00  0.800          C  
ATOM   9578  C   LEU A 591      45.440 -10.434   9.119  1.00  0.790          C  
ATOM   9579  O   LEU A 591      46.092 -11.147   9.890  1.00  1.030          O  
ATOM   9580  CB  LEU A 591      43.085 -10.974   9.739  1.00  1.140          C  
ATOM   9581  CG  LEU A 591      42.701  -9.634  10.392  1.00  1.140          C  
ATOM   9582  CD1 LEU A 591      41.881  -8.817   9.421  1.00  1.140          C  
ATOM   9583  CD2 LEU A 591      41.923  -9.865  11.642  1.00  1.140          C  
ATOM   9584  H   LEU A 591      43.586 -12.953   8.218  1.00  1.030          H  
ATOM   9585  HA  LEU A 591      43.757 -10.184   7.830  1.00  0.960          H  
ATOM   9586 1HB  LEU A 591      42.173 -11.438   9.371  1.00  1.370          H  
ATOM   9587 2HB  LEU A 591      43.505 -11.614  10.513  1.00  1.370          H  
ATOM   9588  HG  LEU A 591      43.606  -9.070  10.629  1.00  1.370          H  
ATOM   9589 1HD1 LEU A 591      41.645  -7.883   9.884  1.00  1.370          H  
ATOM   9590 2HD1 LEU A 591      42.416  -8.626   8.526  1.00  1.370          H  
ATOM   9591 3HD1 LEU A 591      40.965  -9.350   9.176  1.00  1.370          H  
ATOM   9592 1HD2 LEU A 591      41.673  -8.895  12.060  1.00  1.370          H  
ATOM   9593 2HD2 LEU A 591      41.009 -10.415  11.418  1.00  1.370          H  
ATOM   9594 3HD2 LEU A 591      42.527 -10.431  12.346  1.00  1.370          H  
ATOM   9595  N   GLU A 592      45.816  -9.194   8.747  1.00  0.630          N  
ATOM   9596  CA  GLU A 592      47.059  -8.535   9.131  1.00  0.610          C  
ATOM   9597  C   GLU A 592      46.834  -7.563  10.291  1.00  0.570          C  
ATOM   9598  O   GLU A 592      47.659  -7.485  11.210  1.00  0.560          O  
ATOM   9599  CB  GLU A 592      47.646  -7.750   7.947  1.00  0.860          C  
ATOM   9600  CG  GLU A 592      48.117  -8.587   6.762  1.00  0.860          C  
ATOM   9601  CD  GLU A 592      48.664  -7.741   5.633  1.00  0.860          C  
ATOM   9602  OE1 GLU A 592      48.514  -6.545   5.706  1.00  0.860          O  
ATOM   9603  OE2 GLU A 592      49.231  -8.282   4.706  1.00  0.860          O  
ATOM   9604  H   GLU A 592      45.194  -8.669   8.142  1.00  0.760          H  
ATOM   9605  HA  GLU A 592      47.777  -9.293   9.421  1.00  0.730          H  
ATOM   9606 1HB  GLU A 592      46.900  -7.050   7.574  1.00  1.030          H  
ATOM   9607 2HB  GLU A 592      48.499  -7.163   8.293  1.00  1.030          H  
ATOM   9608 1HG  GLU A 592      48.907  -9.244   7.105  1.00  1.030          H  
ATOM   9609 2HG  GLU A 592      47.290  -9.201   6.400  1.00  1.030          H  
ATOM   9610  N   THR A 593      45.720  -6.828  10.254  1.00  0.570          N  
ATOM   9611  CA  THR A 593      45.419  -5.841  11.296  1.00  0.570          C  
ATOM   9612  C   THR A 593      44.086  -6.110  11.994  1.00  0.580          C  
ATOM   9613  O   THR A 593      43.022  -6.102  11.366  1.00  0.610          O  
ATOM   9614  CB  THR A 593      45.413  -4.418  10.700  1.00  0.800          C  
ATOM   9615  OG1 THR A 593      46.700  -4.128  10.146  1.00  0.800          O  
ATOM   9616  CG2 THR A 593      45.058  -3.376  11.766  1.00  0.800          C  
ATOM   9617  H   THR A 593      45.100  -6.930   9.448  1.00  0.680          H  
ATOM   9618  HA  THR A 593      46.199  -5.888  12.054  1.00  0.680          H  
ATOM   9619  HB  THR A 593      44.698  -4.374   9.914  1.00  0.960          H  
ATOM   9620  HG1 THR A 593      46.814  -4.635   9.337  1.00  0.960          H  
ATOM   9621 1HG2 THR A 593      45.065  -2.386  11.313  1.00  0.960          H  
ATOM   9622 2HG2 THR A 593      44.070  -3.574  12.169  1.00  0.960          H  
ATOM   9623 3HG2 THR A 593      45.782  -3.406  12.570  1.00  0.960          H  
ATOM   9624  N   LEU A 594      44.141  -6.245  13.323  1.00  0.570          N  
ATOM   9625  CA  LEU A 594      42.944  -6.498  14.124  1.00  0.600          C  
ATOM   9626  C   LEU A 594      42.740  -5.464  15.247  1.00  0.620          C  
ATOM   9627  O   LEU A 594      43.484  -5.461  16.238  1.00  0.590          O  
ATOM   9628  CB  LEU A 594      43.082  -7.899  14.741  1.00  0.830          C  
ATOM   9629  CG  LEU A 594      41.996  -8.358  15.654  1.00  0.830          C  
ATOM   9630  CD1 LEU A 594      40.677  -8.491  14.898  1.00  0.830          C  
ATOM   9631  CD2 LEU A 594      42.392  -9.661  16.274  1.00  0.830          C  
ATOM   9632  H   LEU A 594      45.061  -6.204  13.774  1.00  0.680          H  
ATOM   9633  HA  LEU A 594      42.082  -6.458  13.458  1.00  0.720          H  
ATOM   9634 1HB  LEU A 594      43.151  -8.613  13.943  1.00  0.990          H  
ATOM   9635 2HB  LEU A 594      44.020  -7.926  15.304  1.00  0.990          H  
ATOM   9636  HG  LEU A 594      41.884  -7.633  16.414  1.00  0.990          H  
ATOM   9637 1HD1 LEU A 594      39.900  -8.803  15.570  1.00  0.990          H  
ATOM   9638 2HD1 LEU A 594      40.395  -7.546  14.457  1.00  0.990          H  
ATOM   9639 3HD1 LEU A 594      40.779  -9.229  14.127  1.00  0.990          H  
ATOM   9640 1HD2 LEU A 594      41.619  -9.994  16.966  1.00  0.990          H  
ATOM   9641 2HD2 LEU A 594      42.531 -10.393  15.503  1.00  0.990          H  
ATOM   9642 3HD2 LEU A 594      43.315  -9.523  16.803  1.00  0.990          H  
ATOM   9643  N   ARG A 595      41.670  -4.660  15.155  1.00  0.680          N  
ATOM   9644  CA  ARG A 595      41.432  -3.624  16.177  1.00  0.710          C  
ATOM   9645  C   ARG A 595      40.103  -3.785  16.935  1.00  0.740          C  
ATOM   9646  O   ARG A 595      39.026  -3.646  16.360  1.00  0.770          O  
ATOM   9647  CB  ARG A 595      41.457  -2.260  15.511  1.00  0.980          C  
ATOM   9648  CG  ARG A 595      42.772  -1.902  14.824  1.00  0.980          C  
ATOM   9649  CD  ARG A 595      42.639  -0.679  14.036  1.00  0.980          C  
ATOM   9650  NE  ARG A 595      43.871  -0.312  13.367  1.00  0.980          N  
ATOM   9651  CZ  ARG A 595      43.956   0.578  12.364  1.00  0.980          C  
ATOM   9652  NH1 ARG A 595      42.871   1.202  11.891  1.00  0.980          N  
ATOM   9653  NH2 ARG A 595      45.154   0.810  11.853  1.00  0.980          N  
ATOM   9654  H   ARG A 595      41.084  -4.713  14.310  1.00  0.820          H  
ATOM   9655  HA  ARG A 595      42.236  -3.675  16.908  1.00  0.850          H  
ATOM   9656 1HB  ARG A 595      40.673  -2.193  14.786  1.00  1.180          H  
ATOM   9657 2HB  ARG A 595      41.262  -1.492  16.260  1.00  1.180          H  
ATOM   9658 1HG  ARG A 595      43.559  -1.756  15.545  1.00  1.180          H  
ATOM   9659 2HG  ARG A 595      43.051  -2.700  14.149  1.00  1.180          H  
ATOM   9660 1HD  ARG A 595      41.890  -0.855  13.276  1.00  1.180          H  
ATOM   9661 2HD  ARG A 595      42.327   0.147  14.677  1.00  1.180          H  
ATOM   9662  HE  ARG A 595      44.768  -0.737  13.676  1.00  1.180          H  
ATOM   9663 1HH1 ARG A 595      41.927   1.028  12.294  1.00  1.180          H  
ATOM   9664 2HH1 ARG A 595      42.962   1.852  11.123  1.00  1.180          H  
ATOM   9665 1HH2 ARG A 595      45.967   0.301  12.252  1.00  1.180          H  
ATOM   9666 2HH2 ARG A 595      45.274   1.458  11.090  1.00  1.180          H  
ATOM   9667  N   LEU A 596      40.190  -4.034  18.259  1.00  0.740          N  
ATOM   9668  CA  LEU A 596      39.008  -4.278  19.118  1.00  0.780          C  
ATOM   9669  C   LEU A 596      38.952  -3.234  20.228  1.00  0.820          C  
ATOM   9670  O   LEU A 596      38.392  -3.446  21.313  1.00  0.840          O  
ATOM   9671  CB  LEU A 596      39.117  -5.626  19.861  1.00  1.080          C  
ATOM   9672  CG  LEU A 596      38.959  -6.951  19.096  1.00  1.080          C  
ATOM   9673  CD1 LEU A 596      40.134  -7.215  18.278  1.00  1.080          C  
ATOM   9674  CD2 LEU A 596      38.857  -8.062  20.068  1.00  1.080          C  
ATOM   9675  H   LEU A 596      41.119  -4.080  18.688  1.00  0.890          H  
ATOM   9676  HA  LEU A 596      38.100  -4.222  18.519  1.00  0.940          H  
ATOM   9677 1HB  LEU A 596      40.075  -5.646  20.353  1.00  1.290          H  
ATOM   9678 2HB  LEU A 596      38.350  -5.634  20.634  1.00  1.290          H  
ATOM   9679  HG  LEU A 596      38.083  -6.914  18.460  1.00  1.290          H  
ATOM   9680 1HD1 LEU A 596      39.995  -8.156  17.795  1.00  1.290          H  
ATOM   9681 2HD1 LEU A 596      40.261  -6.466  17.539  1.00  1.290          H  
ATOM   9682 3HD1 LEU A 596      41.023  -7.262  18.906  1.00  1.290          H  
ATOM   9683 1HD2 LEU A 596      38.769  -8.996  19.545  1.00  1.290          H  
ATOM   9684 2HD2 LEU A 596      39.753  -8.070  20.678  1.00  1.290          H  
ATOM   9685 3HD2 LEU A 596      38.015  -7.939  20.686  1.00  1.290          H  
ATOM   9686  N   ALA A 597      39.603  -2.126  19.996  1.00  0.830          N  
ATOM   9687  CA  ALA A 597      39.675  -1.115  21.022  1.00  0.860          C  
ATOM   9688  C   ALA A 597      38.318  -0.556  21.393  1.00  0.880          C  
ATOM   9689  O   ALA A 597      37.429  -0.438  20.550  1.00  0.880          O  
ATOM   9690  CB  ALA A 597      40.563   0.011  20.568  1.00  1.190          C  
ATOM   9691  H   ALA A 597      40.077  -1.999  19.112  1.00  1.000          H  
ATOM   9692  HA  ALA A 597      40.102  -1.586  21.897  1.00  1.030          H  
ATOM   9693 1HB  ALA A 597      40.629   0.734  21.364  1.00  1.430          H  
ATOM   9694 2HB  ALA A 597      41.542  -0.381  20.346  1.00  1.430          H  
ATOM   9695 3HB  ALA A 597      40.161   0.486  19.689  1.00  1.430          H  
ATOM   9696  N   GLY A 598      38.130  -0.249  22.664  1.00  0.910          N  
ATOM   9697  CA  GLY A 598      36.913   0.420  23.121  1.00  0.950          C  
ATOM   9698  C   GLY A 598      35.713  -0.496  23.273  1.00  0.890          C  
ATOM   9699  O   GLY A 598      34.618  -0.022  23.557  1.00  0.860          O  
ATOM   9700  H   GLY A 598      38.903  -0.435  23.318  1.00  1.090          H  
ATOM   9701 1HA  GLY A 598      37.107   0.887  24.084  1.00  1.140          H  
ATOM   9702 2HA  GLY A 598      36.671   1.228  22.433  1.00  1.140          H  
ATOM   9703  N   CYS A 599      35.908  -1.785  23.052  1.00  0.910          N  
ATOM   9704  CA  CYS A 599      34.844  -2.771  23.125  1.00  0.870          C  
ATOM   9705  C   CYS A 599      34.518  -3.171  24.571  1.00  0.940          C  
ATOM   9706  O   CYS A 599      35.293  -2.871  25.482  1.00  1.610          O  
ATOM   9707  CB  CYS A 599      35.255  -3.965  22.314  1.00  1.230          C  
ATOM   9708  SG  CYS A 599      35.406  -3.609  20.505  1.00  1.230          S  
ATOM   9709  H   CYS A 599      36.842  -2.089  22.755  1.00  1.090          H  
ATOM   9710  HA  CYS A 599      33.948  -2.341  22.678  1.00  1.040          H  
ATOM   9711 1HB  CYS A 599      36.230  -4.307  22.659  1.00  1.480          H  
ATOM   9712 2HB  CYS A 599      34.553  -4.737  22.493  1.00  1.480          H  
ATOM   9713  HG  CYS A 599      36.592  -2.981  20.631  1.00  1.480          H  
ATOM   9714  N   GLY A 600      33.383  -3.861  24.799  1.00  1.090          N  
ATOM   9715  CA  GLY A 600      32.972  -4.271  26.149  1.00  1.060          C  
ATOM   9716  C   GLY A 600      33.624  -5.583  26.562  1.00  1.000          C  
ATOM   9717  O   GLY A 600      32.946  -6.562  26.886  1.00  1.120          O  
ATOM   9718  H   GLY A 600      32.785  -4.174  24.030  1.00  1.310          H  
ATOM   9719 1HA  GLY A 600      33.246  -3.493  26.850  1.00  1.270          H  
ATOM   9720 2HA  GLY A 600      31.885  -4.364  26.186  1.00  1.270          H  
ATOM   9721  N   LEU A 601      34.944  -5.599  26.496  1.00  0.900          N  
ATOM   9722  CA  LEU A 601      35.744  -6.788  26.731  1.00  0.890          C  
ATOM   9723  C   LEU A 601      36.520  -6.728  28.010  1.00  0.880          C  
ATOM   9724  O   LEU A 601      36.802  -5.628  28.511  1.00  0.940          O  
ATOM   9725  CB  LEU A 601      36.739  -6.978  25.611  1.00  1.250          C  
ATOM   9726  CG  LEU A 601      36.181  -6.991  24.237  1.00  1.250          C  
ATOM   9727  CD1 LEU A 601      37.309  -7.135  23.300  1.00  1.250          C  
ATOM   9728  CD2 LEU A 601      35.152  -8.078  24.068  1.00  1.250          C  
ATOM   9729  H   LEU A 601      35.386  -4.704  26.264  1.00  1.080          H  
ATOM   9730  HA  LEU A 601      35.083  -7.655  26.805  1.00  1.070          H  
ATOM   9731 1HB  LEU A 601      37.465  -6.181  25.668  1.00  1.500          H  
ATOM   9732 2HB  LEU A 601      37.252  -7.920  25.769  1.00  1.500          H  
ATOM   9733  HG  LEU A 601      35.709  -6.059  24.047  1.00  1.500          H  
ATOM   9734 1HD1 LEU A 601      36.922  -7.104  22.329  1.00  1.500          H  
ATOM   9735 2HD1 LEU A 601      38.003  -6.322  23.434  1.00  1.500          H  
ATOM   9736 3HD1 LEU A 601      37.821  -8.081  23.470  1.00  1.500          H  
ATOM   9737 1HD2 LEU A 601      34.767  -8.058  23.056  1.00  1.500          H  
ATOM   9738 2HD2 LEU A 601      35.596  -9.033  24.273  1.00  1.500          H  
ATOM   9739 3HD2 LEU A 601      34.343  -7.914  24.749  1.00  1.500          H  
ATOM   9740  N   THR A 602      36.887  -7.912  28.503  1.00  0.860          N  
ATOM   9741  CA  THR A 602      37.717  -8.070  29.696  1.00  0.900          C  
ATOM   9742  C   THR A 602      38.909  -9.028  29.522  1.00  0.860          C  
ATOM   9743  O   THR A 602      39.203  -9.496  28.417  1.00  0.830          O  
ATOM   9744  CB  THR A 602      36.873  -8.496  30.917  1.00  1.240          C  
ATOM   9745  OG1 THR A 602      37.688  -8.429  32.108  1.00  1.240          O  
ATOM   9746  CG2 THR A 602      36.301  -9.889  30.723  1.00  1.240          C  
ATOM   9747  H   THR A 602      36.548  -8.750  27.998  1.00  1.030          H  
ATOM   9748  HA  THR A 602      38.117  -7.097  29.914  1.00  1.080          H  
ATOM   9749  HB  THR A 602      36.069  -7.815  31.037  1.00  1.490          H  
ATOM   9750  HG1 THR A 602      37.783  -7.497  32.379  1.00  1.490          H  
ATOM   9751 1HG2 THR A 602      35.701 -10.165  31.590  1.00  1.490          H  
ATOM   9752 2HG2 THR A 602      35.671  -9.902  29.829  1.00  1.490          H  
ATOM   9753 3HG2 THR A 602      37.076 -10.587  30.606  1.00  1.490          H  
ATOM   9754  N   ALA A 603      39.585  -9.335  30.633  1.00  0.890          N  
ATOM   9755  CA  ALA A 603      40.767 -10.201  30.660  1.00  0.890          C  
ATOM   9756  C   ALA A 603      40.465 -11.594  30.112  1.00  0.890          C  
ATOM   9757  O   ALA A 603      41.324 -12.209  29.475  1.00  0.890          O  
ATOM   9758  CB  ALA A 603      41.289 -10.315  32.071  1.00  1.250          C  
ATOM   9759  H   ALA A 603      39.241  -8.923  31.496  1.00  1.070          H  
ATOM   9760  HA  ALA A 603      41.531  -9.748  30.033  1.00  1.070          H  
ATOM   9761 1HB  ALA A 603      42.167 -10.940  32.074  1.00  1.500          H  
ATOM   9762 2HB  ALA A 603      41.538  -9.319  32.445  1.00  1.500          H  
ATOM   9763 3HB  ALA A 603      40.526 -10.762  32.703  1.00  1.500          H  
ATOM   9764  N   GLU A 604      39.248 -12.074  30.359  1.00  0.900          N  
ATOM   9765  CA  GLU A 604      38.764 -13.369  29.897  1.00  0.930          C  
ATOM   9766  C   GLU A 604      38.710 -13.433  28.368  1.00  0.870          C  
ATOM   9767  O   GLU A 604      38.869 -14.508  27.777  1.00  0.920          O  
ATOM   9768  CB  GLU A 604      37.372 -13.651  30.460  1.00  1.290          C  
ATOM   9769  CG  GLU A 604      37.326 -13.861  31.970  1.00  1.290          C  
ATOM   9770  CD  GLU A 604      35.927 -14.063  32.492  1.00  1.290          C  
ATOM   9771  OE1 GLU A 604      35.004 -13.928  31.724  1.00  1.290          O  
ATOM   9772  OE2 GLU A 604      35.783 -14.345  33.657  1.00  1.290          O  
ATOM   9773  H   GLU A 604      38.625 -11.515  30.924  1.00  1.080          H  
ATOM   9774  HA  GLU A 604      39.452 -14.140  30.247  1.00  1.120          H  
ATOM   9775 1HB  GLU A 604      36.695 -12.844  30.196  1.00  1.550          H  
ATOM   9776 2HB  GLU A 604      36.982 -14.556  29.997  1.00  1.550          H  
ATOM   9777 1HG  GLU A 604      37.926 -14.735  32.221  1.00  1.550          H  
ATOM   9778 2HG  GLU A 604      37.770 -12.997  32.461  1.00  1.550          H  
ATOM   9779  N   ASP A 605      38.453 -12.292  27.717  1.00  0.830          N  
ATOM   9780  CA  ASP A 605      38.326 -12.279  26.278  1.00  0.790          C  
ATOM   9781  C   ASP A 605      39.723 -12.199  25.737  1.00  0.790          C  
ATOM   9782  O   ASP A 605      40.038 -12.812  24.715  1.00  0.780          O  
ATOM   9783  CB  ASP A 605      37.525 -11.059  25.838  1.00  1.120          C  
ATOM   9784  CG  ASP A 605      36.104 -11.093  26.337  1.00  1.120          C  
ATOM   9785  OD1 ASP A 605      35.397 -12.023  26.044  1.00  1.120          O  
ATOM   9786  OD2 ASP A 605      35.723 -10.170  27.053  1.00  1.120          O  
ATOM   9787  H   ASP A 605      38.351 -11.406  28.207  1.00  1.000          H  
ATOM   9788  HA  ASP A 605      37.850 -13.198  25.934  1.00  0.950          H  
ATOM   9789 1HB  ASP A 605      38.011 -10.164  26.217  1.00  1.350          H  
ATOM   9790 2HB  ASP A 605      37.524 -10.987  24.761  1.00  1.350          H  
ATOM   9791  N   CYS A 606      40.582 -11.491  26.472  1.00  0.810          N  
ATOM   9792  CA  CYS A 606      41.962 -11.344  26.073  1.00  0.830          C  
ATOM   9793  C   CYS A 606      42.582 -12.729  26.041  1.00  0.820          C  
ATOM   9794  O   CYS A 606      43.364 -13.018  25.147  1.00  0.830          O  
ATOM   9795  CB  CYS A 606      42.750 -10.481  27.026  1.00  1.150          C  
ATOM   9796  SG  CYS A 606      44.374  -9.950  26.361  1.00  1.150          S  
ATOM   9797  H   CYS A 606      40.224 -10.985  27.287  1.00  0.970          H  
ATOM   9798  HA  CYS A 606      42.009 -10.902  25.082  1.00  1.000          H  
ATOM   9799 1HB  CYS A 606      42.159  -9.639  27.320  1.00  1.380          H  
ATOM   9800 2HB  CYS A 606      42.947 -11.062  27.916  1.00  1.380          H  
ATOM   9801  HG  CYS A 606      45.106 -10.151  27.485  1.00  1.380          H  
ATOM   9802  N   LYS A 607      42.253 -13.574  27.033  1.00  0.830          N  
ATOM   9803  CA  LYS A 607      42.765 -14.940  27.101  1.00  0.840          C  
ATOM   9804  C   LYS A 607      42.397 -15.747  25.853  1.00  0.820          C  
ATOM   9805  O   LYS A 607      43.266 -16.388  25.239  1.00  0.880          O  
ATOM   9806  CB  LYS A 607      42.216 -15.658  28.332  1.00  1.170          C  
ATOM   9807  CG  LYS A 607      42.751 -17.081  28.538  1.00  1.170          C  
ATOM   9808  CD  LYS A 607      42.160 -17.721  29.794  1.00  1.170          C  
ATOM   9809  CE  LYS A 607      42.662 -19.145  29.980  1.00  1.170          C  
ATOM   9810  NZ  LYS A 607      42.057 -19.798  31.176  1.00  1.170          N  
ATOM   9811  H   LYS A 607      41.648 -13.221  27.780  1.00  1.000          H  
ATOM   9812  HA  LYS A 607      43.845 -14.898  27.159  1.00  1.010          H  
ATOM   9813 1HB  LYS A 607      42.405 -15.072  29.212  1.00  1.410          H  
ATOM   9814 2HB  LYS A 607      41.134 -15.738  28.240  1.00  1.410          H  
ATOM   9815 1HG  LYS A 607      42.494 -17.700  27.678  1.00  1.410          H  
ATOM   9816 2HG  LYS A 607      43.836 -17.048  28.629  1.00  1.410          H  
ATOM   9817 1HD  LYS A 607      42.429 -17.129  30.665  1.00  1.410          H  
ATOM   9818 2HD  LYS A 607      41.075 -17.736  29.709  1.00  1.410          H  
ATOM   9819 1HE  LYS A 607      42.413 -19.728  29.093  1.00  1.410          H  
ATOM   9820 2HE  LYS A 607      43.746 -19.126  30.099  1.00  1.410          H  
ATOM   9821 1HZ  LYS A 607      42.415 -20.739  31.266  1.00  1.410          H  
ATOM   9822 2HZ  LYS A 607      42.293 -19.268  32.003  1.00  1.410          H  
ATOM   9823 3HZ  LYS A 607      41.052 -19.829  31.073  1.00  1.410          H  
ATOM   9824  N   ASP A 608      41.111 -15.733  25.470  1.00  0.790          N  
ATOM   9825  CA  ASP A 608      40.723 -16.479  24.275  1.00  0.780          C  
ATOM   9826  C   ASP A 608      41.454 -15.940  23.045  1.00  0.760          C  
ATOM   9827  O   ASP A 608      41.904 -16.720  22.182  1.00  0.770          O  
ATOM   9828  CB  ASP A 608      39.208 -16.420  24.049  1.00  1.100          C  
ATOM   9829  CG  ASP A 608      38.373 -17.283  25.012  1.00  1.100          C  
ATOM   9830  OD1 ASP A 608      38.904 -18.153  25.658  1.00  1.100          O  
ATOM   9831  OD2 ASP A 608      37.178 -17.055  25.084  1.00  1.100          O  
ATOM   9832  H   ASP A 608      40.413 -15.230  26.033  1.00  0.950          H  
ATOM   9833  HA  ASP A 608      41.008 -17.521  24.412  1.00  0.940          H  
ATOM   9834 1HB  ASP A 608      38.874 -15.378  24.129  1.00  1.320          H  
ATOM   9835 2HB  ASP A 608      38.988 -16.752  23.045  1.00  1.320          H  
ATOM   9836  N   LEU A 609      41.593 -14.607  22.984  1.00  0.740          N  
ATOM   9837  CA  LEU A 609      42.301 -13.956  21.900  1.00  0.720          C  
ATOM   9838  C   LEU A 609      43.751 -14.317  21.924  1.00  0.710          C  
ATOM   9839  O   LEU A 609      44.320 -14.601  20.889  1.00  0.720          O  
ATOM   9840  CB  LEU A 609      42.142 -12.434  21.988  1.00  1.020          C  
ATOM   9841  CG  LEU A 609      40.771 -11.886  21.643  1.00  1.020          C  
ATOM   9842  CD1 LEU A 609      40.651 -10.462  22.121  1.00  1.020          C  
ATOM   9843  CD2 LEU A 609      40.584 -11.897  20.092  1.00  1.020          C  
ATOM   9844  H   LEU A 609      41.170 -14.024  23.713  1.00  0.890          H  
ATOM   9845  HA  LEU A 609      41.899 -14.307  20.960  1.00  0.860          H  
ATOM   9846 1HB  LEU A 609      42.377 -12.128  22.995  1.00  1.220          H  
ATOM   9847 2HB  LEU A 609      42.853 -11.977  21.321  1.00  1.220          H  
ATOM   9848  HG  LEU A 609      40.016 -12.491  22.123  1.00  1.220          H  
ATOM   9849 1HD1 LEU A 609      39.665 -10.094  21.875  1.00  1.220          H  
ATOM   9850 2HD1 LEU A 609      40.783 -10.427  23.195  1.00  1.220          H  
ATOM   9851 3HD1 LEU A 609      41.406  -9.856  21.641  1.00  1.220          H  
ATOM   9852 1HD2 LEU A 609      39.612 -11.502  19.859  1.00  1.220          H  
ATOM   9853 2HD2 LEU A 609      41.349 -11.274  19.624  1.00  1.220          H  
ATOM   9854 3HD2 LEU A 609      40.660 -12.898  19.695  1.00  1.220          H  
ATOM   9855  N   ALA A 610      44.363 -14.418  23.091  1.00  0.730          N  
ATOM   9856  CA  ALA A 610      45.780 -14.701  23.141  1.00  0.760          C  
ATOM   9857  C   ALA A 610      46.091 -15.958  22.343  1.00  0.760          C  
ATOM   9858  O   ALA A 610      47.064 -15.981  21.574  1.00  0.820          O  
ATOM   9859  CB  ALA A 610      46.208 -14.852  24.578  1.00  1.050          C  
ATOM   9860  H   ALA A 610      43.863 -14.173  23.939  1.00  0.880          H  
ATOM   9861  HA  ALA A 610      46.318 -13.866  22.703  1.00  0.910          H  
ATOM   9862 1HB  ALA A 610      47.254 -15.022  24.603  1.00  1.260          H  
ATOM   9863 2HB  ALA A 610      45.966 -13.939  25.119  1.00  1.260          H  
ATOM   9864 3HB  ALA A 610      45.682 -15.688  25.033  1.00  1.260          H  
ATOM   9865  N   PHE A 611      45.250 -16.992  22.475  1.00  0.760          N  
ATOM   9866  CA  PHE A 611      45.459 -18.182  21.658  1.00  0.840          C  
ATOM   9867  C   PHE A 611      45.185 -17.922  20.176  1.00  0.830          C  
ATOM   9868  O   PHE A 611      46.003 -18.257  19.313  1.00  0.920          O  
ATOM   9869  CB  PHE A 611      44.613 -19.371  22.066  1.00  1.140          C  
ATOM   9870  CG  PHE A 611      44.894 -20.503  21.114  1.00  1.140          C  
ATOM   9871  CD1 PHE A 611      46.052 -21.256  21.244  1.00  1.140          C  
ATOM   9872  CD2 PHE A 611      44.041 -20.779  20.055  1.00  1.140          C  
ATOM   9873  CE1 PHE A 611      46.340 -22.254  20.347  1.00  1.140          C  
ATOM   9874  CE2 PHE A 611      44.334 -21.774  19.164  1.00  1.140          C  
ATOM   9875  CZ  PHE A 611      45.480 -22.512  19.307  1.00  1.140          C  
ATOM   9876  H   PHE A 611      44.492 -16.922  23.169  1.00  0.910          H  
ATOM   9877  HA  PHE A 611      46.502 -18.473  21.757  1.00  1.010          H  
ATOM   9878 1HB  PHE A 611      44.854 -19.684  23.080  1.00  1.370          H  
ATOM   9879 2HB  PHE A 611      43.552 -19.115  22.025  1.00  1.370          H  
ATOM   9880  HD1 PHE A 611      46.740 -21.045  22.060  1.00  1.370          H  
ATOM   9881  HD2 PHE A 611      43.138 -20.187  19.932  1.00  1.370          H  
ATOM   9882  HE1 PHE A 611      47.255 -22.837  20.457  1.00  1.370          H  
ATOM   9883  HE2 PHE A 611      43.672 -21.976  18.345  1.00  1.370          H  
ATOM   9884  HZ  PHE A 611      45.710 -23.300  18.594  1.00  1.370          H  
ATOM   9885  N   GLY A 612      44.011 -17.341  19.873  1.00  0.760          N  
ATOM   9886  CA  GLY A 612      43.617 -17.122  18.478  1.00  0.780          C  
ATOM   9887  C   GLY A 612      44.652 -16.277  17.735  1.00  0.810          C  
ATOM   9888  O   GLY A 612      44.909 -16.480  16.546  1.00  0.930          O  
ATOM   9889  H   GLY A 612      43.380 -17.054  20.632  1.00  0.910          H  
ATOM   9890 1HA  GLY A 612      43.503 -18.084  17.982  1.00  0.940          H  
ATOM   9891 2HA  GLY A 612      42.646 -16.627  18.447  1.00  0.940          H  
ATOM   9892  N   LEU A 613      45.253 -15.337  18.452  1.00  0.780          N  
ATOM   9893  CA  LEU A 613      46.278 -14.463  17.940  1.00  0.860          C  
ATOM   9894  C   LEU A 613      47.564 -15.254  17.703  1.00  0.860          C  
ATOM   9895  O   LEU A 613      48.134 -15.179  16.622  1.00  1.000          O  
ATOM   9896  CB  LEU A 613      46.510 -13.360  18.977  1.00  1.170          C  
ATOM   9897  CG  LEU A 613      45.339 -12.360  19.207  1.00  1.170          C  
ATOM   9898  CD1 LEU A 613      45.619 -11.596  20.445  1.00  1.170          C  
ATOM   9899  CD2 LEU A 613      45.219 -11.450  18.100  1.00  1.170          C  
ATOM   9900  H   LEU A 613      44.952 -15.205  19.409  1.00  0.940          H  
ATOM   9901  HA  LEU A 613      45.947 -14.046  16.992  1.00  1.030          H  
ATOM   9902 1HB  LEU A 613      46.727 -13.836  19.934  1.00  1.410          H  
ATOM   9903 2HB  LEU A 613      47.385 -12.783  18.679  1.00  1.410          H  
ATOM   9904  HG  LEU A 613      44.403 -12.883  19.305  1.00  1.410          H  
ATOM   9905 1HD1 LEU A 613      44.826 -10.876  20.626  1.00  1.410          H  
ATOM   9906 2HD1 LEU A 613      45.677 -12.272  21.271  1.00  1.410          H  
ATOM   9907 3HD1 LEU A 613      46.555 -11.100  20.340  1.00  1.410          H  
ATOM   9908 1HD2 LEU A 613      44.408 -10.772  18.315  1.00  1.410          H  
ATOM   9909 2HD2 LEU A 613      46.142 -10.902  17.990  1.00  1.410          H  
ATOM   9910 3HD2 LEU A 613      45.000 -11.995  17.196  1.00  1.410          H  
ATOM   9911  N   ARG A 614      47.976 -16.107  18.660  1.00  0.820          N  
ATOM   9912  CA  ARG A 614      49.179 -16.934  18.487  1.00  0.890          C  
ATOM   9913  C   ARG A 614      49.097 -17.786  17.242  1.00  0.880          C  
ATOM   9914  O   ARG A 614      50.081 -17.979  16.529  1.00  1.050          O  
ATOM   9915  CB  ARG A 614      49.388 -17.901  19.645  1.00  1.220          C  
ATOM   9916  CG  ARG A 614      50.644 -18.796  19.508  1.00  1.220          C  
ATOM   9917  CD  ARG A 614      50.848 -19.680  20.674  1.00  1.220          C  
ATOM   9918  NE  ARG A 614      51.960 -20.606  20.457  1.00  1.220          N  
ATOM   9919  CZ  ARG A 614      52.427 -21.506  21.357  1.00  1.220          C  
ATOM   9920  NH1 ARG A 614      51.880 -21.611  22.550  1.00  1.220          N  
ATOM   9921  NH2 ARG A 614      53.450 -22.281  21.035  1.00  1.220          N  
ATOM   9922  H   ARG A 614      47.489 -16.129  19.562  1.00  0.980          H  
ATOM   9923  HA  ARG A 614      50.043 -16.276  18.408  1.00  1.070          H  
ATOM   9924 1HB  ARG A 614      49.447 -17.357  20.559  1.00  1.460          H  
ATOM   9925 2HB  ARG A 614      48.524 -18.565  19.722  1.00  1.460          H  
ATOM   9926 1HG  ARG A 614      50.555 -19.438  18.632  1.00  1.460          H  
ATOM   9927 2HG  ARG A 614      51.527 -18.162  19.402  1.00  1.460          H  
ATOM   9928 1HD  ARG A 614      51.092 -19.064  21.526  1.00  1.460          H  
ATOM   9929 2HD  ARG A 614      49.940 -20.252  20.867  1.00  1.460          H  
ATOM   9930  HE  ARG A 614      52.421 -20.569  19.557  1.00  1.460          H  
ATOM   9931 1HH1 ARG A 614      51.106 -21.025  22.806  1.00  1.460          H  
ATOM   9932 2HH1 ARG A 614      52.241 -22.284  23.212  1.00  1.460          H  
ATOM   9933 1HH2 ARG A 614      53.880 -22.200  20.125  1.00  1.460          H  
ATOM   9934 2HH2 ARG A 614      53.813 -22.947  21.701  1.00  1.460          H  
ATOM   9935  N   ALA A 615      47.913 -18.320  17.008  1.00  0.760          N  
ATOM   9936  CA  ALA A 615      47.632 -19.207  15.900  1.00  0.800          C  
ATOM   9937  C   ALA A 615      47.586 -18.500  14.525  1.00  0.810          C  
ATOM   9938  O   ALA A 615      47.582 -19.178  13.493  1.00  0.890          O  
ATOM   9939  CB  ALA A 615      46.325 -19.909  16.197  1.00  1.100          C  
ATOM   9940  H   ALA A 615      47.168 -18.132  17.691  1.00  0.910          H  
ATOM   9941  HA  ALA A 615      48.426 -19.952  15.859  1.00  0.960          H  
ATOM   9942 1HB  ALA A 615      46.104 -20.622  15.407  1.00  1.320          H  
ATOM   9943 2HB  ALA A 615      46.400 -20.428  17.153  1.00  1.320          H  
ATOM   9944 3HB  ALA A 615      45.545 -19.156  16.261  1.00  1.320          H  
ATOM   9945  N   ASN A 616      47.528 -17.164  14.499  1.00  0.850          N  
ATOM   9946  CA  ASN A 616      47.470 -16.378  13.270  1.00  0.910          C  
ATOM   9947  C   ASN A 616      48.889 -15.985  12.847  1.00  0.810          C  
ATOM   9948  O   ASN A 616      49.510 -15.111  13.449  1.00  0.850          O  
ATOM   9949  CB  ASN A 616      46.560 -15.161  13.421  1.00  1.250          C  
ATOM   9950  CG  ASN A 616      46.462 -14.330  12.118  1.00  1.250          C  
ATOM   9951  OD1 ASN A 616      47.370 -14.389  11.271  1.00  1.250          O  
ATOM   9952  ND2 ASN A 616      45.435 -13.519  11.959  1.00  1.250          N  
ATOM   9953  H   ASN A 616      47.591 -16.643  15.376  1.00  1.020          H  
ATOM   9954  HA  ASN A 616      47.052 -17.004  12.480  1.00  1.090          H  
ATOM   9955 1HB  ASN A 616      45.560 -15.498  13.705  1.00  1.500          H  
ATOM   9956 2HB  ASN A 616      46.929 -14.523  14.229  1.00  1.500          H  
ATOM   9957 1HD2 ASN A 616      45.411 -12.901  11.128  1.00  1.500          H  
ATOM   9958 2HD2 ASN A 616      44.727 -13.457  12.657  1.00  1.500          H  
ATOM   9959  N   GLN A 617      49.391 -16.611  11.783  1.00  0.850          N  
ATOM   9960  CA  GLN A 617      50.780 -16.435  11.341  1.00  0.880          C  
ATOM   9961  C   GLN A 617      50.986 -15.262  10.383  1.00  0.800          C  
ATOM   9962  O   GLN A 617      52.074 -15.090   9.832  1.00  0.930          O  
ATOM   9963  CB  GLN A 617      51.281 -17.735  10.706  1.00  1.220          C  
ATOM   9964  CG  GLN A 617      51.256 -18.909  11.676  1.00  1.220          C  
ATOM   9965  CD  GLN A 617      52.153 -18.663  12.863  1.00  1.220          C  
ATOM   9966  OE1 GLN A 617      53.368 -18.494  12.702  1.00  1.220          O  
ATOM   9967  NE2 GLN A 617      51.552 -18.613  14.041  1.00  1.220          N  
ATOM   9968  H   GLN A 617      48.798 -17.275  11.302  1.00  1.020          H  
ATOM   9969  HA  GLN A 617      51.386 -16.232  12.226  1.00  1.060          H  
ATOM   9970 1HB  GLN A 617      50.667 -17.984   9.840  1.00  1.460          H  
ATOM   9971 2HB  GLN A 617      52.306 -17.600  10.360  1.00  1.460          H  
ATOM   9972 1HG  GLN A 617      50.240 -19.052  12.050  1.00  1.460          H  
ATOM   9973 2HG  GLN A 617      51.598 -19.803  11.165  1.00  1.460          H  
ATOM   9974 1HE2 GLN A 617      52.059 -18.416  14.888  1.00  1.460          H  
ATOM   9975 2HE2 GLN A 617      50.559 -18.755  14.099  1.00  1.460          H  
ATOM   9976  N   THR A 618      49.933 -14.485  10.159  1.00  0.710          N  
ATOM   9977  CA  THR A 618      49.973 -13.306   9.300  1.00  0.700          C  
ATOM   9978  C   THR A 618      49.738 -12.015  10.094  1.00  0.620          C  
ATOM   9979  O   THR A 618      50.177 -10.928   9.693  1.00  0.670          O  
ATOM   9980  CB  THR A 618      48.943 -13.438   8.143  1.00  0.980          C  
ATOM   9981  OG1 THR A 618      49.315 -14.539   7.298  1.00  0.980          O  
ATOM   9982  CG2 THR A 618      48.870 -12.176   7.322  1.00  0.980          C  
ATOM   9983  H   THR A 618      49.058 -14.706  10.623  1.00  0.850          H  
ATOM   9984  HA  THR A 618      50.963 -13.241   8.853  1.00  0.840          H  
ATOM   9985  HB  THR A 618      47.948 -13.635   8.559  1.00  1.180          H  
ATOM   9986  HG1 THR A 618      49.103 -15.360   7.748  1.00  1.180          H  
ATOM   9987 1HG2 THR A 618      48.152 -12.312   6.528  1.00  1.180          H  
ATOM   9988 2HG2 THR A 618      48.548 -11.353   7.941  1.00  1.180          H  
ATOM   9989 3HG2 THR A 618      49.844 -11.957   6.894  1.00  1.180          H  
ATOM   9990  N   LEU A 619      49.072 -12.117  11.239  1.00  0.560          N  
ATOM   9991  CA  LEU A 619      48.694 -10.909  11.962  1.00  0.540          C  
ATOM   9992  C   LEU A 619      49.951 -10.130  12.353  1.00  0.540          C  
ATOM   9993  O   LEU A 619      50.903 -10.679  12.895  1.00  0.570          O  
ATOM   9994  CB  LEU A 619      47.910 -11.273  13.238  1.00  0.760          C  
ATOM   9995  CG  LEU A 619      47.100 -10.152  13.922  1.00  0.760          C  
ATOM   9996  CD1 LEU A 619      45.911  -9.751  13.040  1.00  0.760          C  
ATOM   9997  CD2 LEU A 619      46.574 -10.652  15.227  1.00  0.760          C  
ATOM   9998  H   LEU A 619      48.737 -13.029  11.525  1.00  0.670          H  
ATOM   9999  HA  LEU A 619      48.087 -10.302  11.331  1.00  0.650          H  
ATOM  10000 1HB  LEU A 619      47.242 -12.016  13.002  1.00  0.920          H  
ATOM  10001 2HB  LEU A 619      48.617 -11.668  13.966  1.00  0.920          H  
ATOM  10002  HG  LEU A 619      47.726  -9.279  14.062  1.00  0.920          H  
ATOM  10003 1HD1 LEU A 619      45.373  -8.966  13.530  1.00  0.920          H  
ATOM  10004 2HD1 LEU A 619      46.234  -9.402  12.104  1.00  0.920          H  
ATOM  10005 3HD1 LEU A 619      45.257 -10.607  12.886  1.00  0.920          H  
ATOM  10006 1HD2 LEU A 619      45.992  -9.857  15.707  1.00  0.920          H  
ATOM  10007 2HD2 LEU A 619      45.935 -11.519  15.041  1.00  0.920          H  
ATOM  10008 3HD2 LEU A 619      47.402 -10.947  15.869  1.00  0.920          H  
ATOM  10009  N   THR A 620      49.925  -8.826  12.064  1.00  0.550          N  
ATOM  10010  CA  THR A 620      51.009  -7.887  12.320  1.00  0.600          C  
ATOM  10011  C   THR A 620      50.649  -6.822  13.360  1.00  0.560          C  
ATOM  10012  O   THR A 620      51.495  -6.425  14.173  1.00  0.560          O  
ATOM  10013  CB  THR A 620      51.406  -7.202  10.994  1.00  0.820          C  
ATOM  10014  OG1 THR A 620      51.917  -8.190  10.084  1.00  0.820          O  
ATOM  10015  CG2 THR A 620      52.434  -6.125  11.209  1.00  0.820          C  
ATOM  10016  H   THR A 620      49.093  -8.463  11.619  1.00  0.660          H  
ATOM  10017  HA  THR A 620      51.870  -8.450  12.685  1.00  0.720          H  
ATOM  10018  HB  THR A 620      50.511  -6.755  10.550  1.00  0.980          H  
ATOM  10019  HG1 THR A 620      51.248  -8.886   9.949  1.00  0.980          H  
ATOM  10020 1HG2 THR A 620      52.690  -5.669  10.256  1.00  0.980          H  
ATOM  10021 2HG2 THR A 620      52.056  -5.355  11.879  1.00  0.980          H  
ATOM  10022 3HG2 THR A 620      53.295  -6.581  11.634  1.00  0.980          H  
ATOM  10023  N   GLU A 621      49.398  -6.357  13.349  1.00  0.560          N  
ATOM  10024  CA  GLU A 621      48.993  -5.282  14.251  1.00  0.550          C  
ATOM  10025  C   GLU A 621      47.769  -5.626  15.087  1.00  0.530          C  
ATOM  10026  O   GLU A 621      46.733  -6.044  14.560  1.00  0.540          O  
ATOM  10027  CB  GLU A 621      48.716  -4.004  13.450  1.00  0.770          C  
ATOM  10028  CG  GLU A 621      48.255  -2.781  14.281  1.00  0.770          C  
ATOM  10029  CD  GLU A 621      48.019  -1.536  13.435  1.00  0.770          C  
ATOM  10030  OE1 GLU A 621      48.914  -1.138  12.704  1.00  0.770          O  
ATOM  10031  OE2 GLU A 621      46.930  -0.978  13.514  1.00  0.770          O  
ATOM  10032  H   GLU A 621      48.734  -6.723  12.662  1.00  0.670          H  
ATOM  10033  HA  GLU A 621      49.812  -5.081  14.941  1.00  0.660          H  
ATOM  10034 1HB  GLU A 621      49.626  -3.718  12.939  1.00  0.930          H  
ATOM  10035 2HB  GLU A 621      47.977  -4.210  12.687  1.00  0.930          H  
ATOM  10036 1HG  GLU A 621      47.320  -3.028  14.786  1.00  0.930          H  
ATOM  10037 2HG  GLU A 621      49.001  -2.570  15.047  1.00  0.930          H  
ATOM  10038  N   LEU A 622      47.899  -5.413  16.398  1.00  0.530          N  
ATOM  10039  CA  LEU A 622      46.816  -5.655  17.341  1.00  0.530          C  
ATOM  10040  C   LEU A 622      46.540  -4.471  18.264  1.00  0.550          C  
ATOM  10041  O   LEU A 622      47.458  -3.940  18.901  1.00  0.550          O  
ATOM  10042  CB  LEU A 622      47.131  -6.878  18.200  1.00  0.740          C  
ATOM  10043  CG  LEU A 622      46.136  -7.210  19.333  1.00  0.740          C  
ATOM  10044  CD1 LEU A 622      44.780  -7.587  18.750  1.00  0.740          C  
ATOM  10045  CD2 LEU A 622      46.666  -8.351  20.103  1.00  0.740          C  
ATOM  10046  H   LEU A 622      48.811  -5.089  16.741  1.00  0.640          H  
ATOM  10047  HA  LEU A 622      45.915  -5.850  16.764  1.00  0.640          H  
ATOM  10048 1HB  LEU A 622      47.171  -7.741  17.548  1.00  0.890          H  
ATOM  10049 2HB  LEU A 622      48.116  -6.733  18.644  1.00  0.890          H  
ATOM  10050  HG  LEU A 622      46.014  -6.352  19.989  1.00  0.890          H  
ATOM  10051 1HD1 LEU A 622      44.098  -7.842  19.551  1.00  0.890          H  
ATOM  10052 2HD1 LEU A 622      44.358  -6.771  18.184  1.00  0.890          H  
ATOM  10053 3HD1 LEU A 622      44.908  -8.438  18.101  1.00  0.890          H  
ATOM  10054 1HD2 LEU A 622      45.976  -8.610  20.901  1.00  0.890          H  
ATOM  10055 2HD2 LEU A 622      46.773  -9.163  19.422  1.00  0.890          H  
ATOM  10056 3HD2 LEU A 622      47.612  -8.127  20.523  1.00  0.890          H  
ATOM  10057  N   ASP A 623      45.273  -4.063  18.321  1.00  0.600          N  
ATOM  10058  CA  ASP A 623      44.868  -2.958  19.188  1.00  0.640          C  
ATOM  10059  C   ASP A 623      43.758  -3.370  20.157  1.00  0.660          C  
ATOM  10060  O   ASP A 623      42.611  -3.614  19.756  1.00  0.670          O  
ATOM  10061  CB  ASP A 623      44.414  -1.752  18.355  1.00  0.880          C  
ATOM  10062  CG  ASP A 623      44.066  -0.488  19.171  1.00  0.880          C  
ATOM  10063  OD1 ASP A 623      44.042  -0.522  20.411  1.00  0.880          O  
ATOM  10064  OD2 ASP A 623      43.816   0.520  18.554  1.00  0.880          O  
ATOM  10065  H   ASP A 623      44.582  -4.527  17.719  1.00  0.720          H  
ATOM  10066  HA  ASP A 623      45.728  -2.657  19.786  1.00  0.770          H  
ATOM  10067 1HB  ASP A 623      45.187  -1.501  17.623  1.00  1.060          H  
ATOM  10068 2HB  ASP A 623      43.534  -2.023  17.814  1.00  1.060          H  
ATOM  10069  N   LEU A 624      44.125  -3.535  21.429  1.00  0.680          N  
ATOM  10070  CA  LEU A 624      43.190  -3.918  22.482  1.00  0.710          C  
ATOM  10071  C   LEU A 624      42.987  -2.763  23.460  1.00  0.760          C  
ATOM  10072  O   LEU A 624      42.661  -2.986  24.633  1.00  0.790          O  
ATOM  10073  CB  LEU A 624      43.671  -5.148  23.267  1.00  0.980          C  
ATOM  10074  CG  LEU A 624      43.832  -6.479  22.506  1.00  0.980          C  
ATOM  10075  CD1 LEU A 624      44.417  -7.509  23.468  1.00  0.980          C  
ATOM  10076  CD2 LEU A 624      42.483  -6.953  21.951  1.00  0.980          C  
ATOM  10077  H   LEU A 624      45.091  -3.325  21.707  1.00  0.820          H  
ATOM  10078  HA  LEU A 624      42.225  -4.127  22.029  1.00  0.850          H  
ATOM  10079 1HB  LEU A 624      44.634  -4.902  23.703  1.00  1.180          H  
ATOM  10080 2HB  LEU A 624      42.972  -5.326  24.075  1.00  1.180          H  
ATOM  10081  HG  LEU A 624      44.526  -6.346  21.698  1.00  1.180          H  
ATOM  10082 1HD1 LEU A 624      44.562  -8.462  22.958  1.00  1.180          H  
ATOM  10083 2HD1 LEU A 624      45.373  -7.144  23.837  1.00  1.180          H  
ATOM  10084 3HD1 LEU A 624      43.734  -7.647  24.306  1.00  1.180          H  
ATOM  10085 1HD2 LEU A 624      42.625  -7.891  21.429  1.00  1.180          H  
ATOM  10086 2HD2 LEU A 624      41.774  -7.095  22.767  1.00  1.180          H  
ATOM  10087 3HD2 LEU A 624      42.098  -6.219  21.256  1.00  1.180          H  
ATOM  10088  N   SER A 625      43.233  -1.536  23.011  1.00  0.790          N  
ATOM  10089  CA  SER A 625      43.117  -0.419  23.930  1.00  0.850          C  
ATOM  10090  C   SER A 625      41.712  -0.263  24.479  1.00  0.870          C  
ATOM  10091  O   SER A 625      40.722  -0.723  23.901  1.00  0.900          O  
ATOM  10092  CB  SER A 625      43.606   0.856  23.277  1.00  1.170          C  
ATOM  10093  OG  SER A 625      42.840   1.228  22.183  1.00  1.170          O  
ATOM  10094  H   SER A 625      43.523  -1.366  22.038  1.00  0.950          H  
ATOM  10095  HA  SER A 625      43.787  -0.601  24.765  1.00  1.020          H  
ATOM  10096 1HB  SER A 625      43.582   1.654  24.018  1.00  1.400          H  
ATOM  10097 2HB  SER A 625      44.610   0.728  22.974  1.00  1.400          H  
ATOM  10098  HG  SER A 625      43.160   0.665  21.439  1.00  1.400          H  
ATOM  10099  N   PHE A 626      41.655   0.345  25.641  1.00  0.870          N  
ATOM  10100  CA  PHE A 626      40.459   0.619  26.400  1.00  0.900          C  
ATOM  10101  C   PHE A 626      39.647  -0.634  26.794  1.00  0.920          C  
ATOM  10102  O   PHE A 626      38.524  -0.494  27.262  1.00  1.000          O  
ATOM  10103  CB  PHE A 626      39.596   1.608  25.624  1.00  1.250          C  
ATOM  10104  CG  PHE A 626      40.374   2.834  25.226  1.00  1.250          C  
ATOM  10105  CD1 PHE A 626      40.767   3.003  23.912  1.00  1.250          C  
ATOM  10106  CD2 PHE A 626      40.743   3.796  26.155  1.00  1.250          C  
ATOM  10107  CE1 PHE A 626      41.509   4.096  23.532  1.00  1.250          C  
ATOM  10108  CE2 PHE A 626      41.492   4.895  25.774  1.00  1.250          C  
ATOM  10109  CZ  PHE A 626      41.875   5.042  24.463  1.00  1.250          C  
ATOM  10110  H   PHE A 626      42.531   0.703  26.027  1.00  1.040          H  
ATOM  10111  HA  PHE A 626      40.767   1.106  27.321  1.00  1.080          H  
ATOM  10112 1HB  PHE A 626      39.237   1.146  24.741  1.00  1.500          H  
ATOM  10113 2HB  PHE A 626      38.742   1.912  26.227  1.00  1.500          H  
ATOM  10114  HD1 PHE A 626      40.491   2.252  23.173  1.00  1.500          H  
ATOM  10115  HD2 PHE A 626      40.444   3.675  27.202  1.00  1.500          H  
ATOM  10116  HE1 PHE A 626      41.813   4.205  22.490  1.00  1.500          H  
ATOM  10117  HE2 PHE A 626      41.782   5.644  26.515  1.00  1.500          H  
ATOM  10118  HZ  PHE A 626      42.466   5.904  24.161  1.00  1.500          H  
ATOM  10119  N   ASN A 627      40.209  -1.846  26.674  1.00  0.970          N  
ATOM  10120  CA  ASN A 627      39.518  -3.056  27.132  1.00  1.000          C  
ATOM  10121  C   ASN A 627      39.861  -3.283  28.591  1.00  1.010          C  
ATOM  10122  O   ASN A 627      40.903  -2.823  29.045  1.00  1.130          O  
ATOM  10123  CB  ASN A 627      39.890  -4.248  26.276  1.00  1.390          C  
ATOM  10124  CG  ASN A 627      39.328  -4.124  24.910  1.00  1.390          C  
ATOM  10125  OD1 ASN A 627      38.216  -3.629  24.773  1.00  1.390          O  
ATOM  10126  ND2 ASN A 627      40.025  -4.573  23.916  1.00  1.390          N  
ATOM  10127  H   ASN A 627      41.131  -1.943  26.230  1.00  1.160          H  
ATOM  10128  HA  ASN A 627      38.440  -2.899  27.067  1.00  1.200          H  
ATOM  10129 1HB  ASN A 627      40.974  -4.309  26.196  1.00  1.670          H  
ATOM  10130 2HB  ASN A 627      39.532  -5.166  26.740  1.00  1.670          H  
ATOM  10131 1HD2 ASN A 627      39.660  -4.501  22.976  1.00  1.670          H  
ATOM  10132 2HD2 ASN A 627      40.914  -5.005  24.073  1.00  1.670          H  
ATOM  10133  N   VAL A 628      39.042  -4.008  29.349  1.00  1.080          N  
ATOM  10134  CA  VAL A 628      39.416  -4.202  30.745  1.00  1.130          C  
ATOM  10135  C   VAL A 628      40.360  -5.386  30.853  1.00  1.120          C  
ATOM  10136  O   VAL A 628      39.956  -6.506  31.154  1.00  1.370          O  
ATOM  10137  CB  VAL A 628      38.156  -4.451  31.609  1.00  1.560          C  
ATOM  10138  CG1 VAL A 628      38.548  -4.580  33.094  1.00  1.560          C  
ATOM  10139  CG2 VAL A 628      37.143  -3.317  31.375  1.00  1.560          C  
ATOM  10140  H   VAL A 628      38.187  -4.425  28.972  1.00  1.300          H  
ATOM  10141  HA  VAL A 628      39.926  -3.307  31.107  1.00  1.360          H  
ATOM  10142  HB  VAL A 628      37.700  -5.381  31.315  1.00  1.870          H  
ATOM  10143 1HG1 VAL A 628      37.655  -4.769  33.688  1.00  1.870          H  
ATOM  10144 2HG1 VAL A 628      39.249  -5.400  33.239  1.00  1.870          H  
ATOM  10145 3HG1 VAL A 628      39.013  -3.652  33.424  1.00  1.870          H  
ATOM  10146 1HG2 VAL A 628      36.244  -3.498  31.967  1.00  1.870          H  
ATOM  10147 2HG2 VAL A 628      37.587  -2.366  31.668  1.00  1.870          H  
ATOM  10148 3HG2 VAL A 628      36.874  -3.280  30.318  1.00  1.870          H  
ATOM  10149  N   LEU A 629      41.631  -5.130  30.633  1.00  0.960          N  
ATOM  10150  CA  LEU A 629      42.559  -6.234  30.532  1.00  0.970          C  
ATOM  10151  C   LEU A 629      43.275  -6.455  31.822  1.00  0.970          C  
ATOM  10152  O   LEU A 629      43.646  -7.588  32.141  1.00  1.150          O  
ATOM  10153  CB  LEU A 629      43.610  -5.960  29.462  1.00  1.350          C  
ATOM  10154  CG  LEU A 629      43.097  -5.684  28.053  1.00  1.350          C  
ATOM  10155  CD1 LEU A 629      44.274  -5.415  27.181  1.00  1.350          C  
ATOM  10156  CD2 LEU A 629      42.310  -6.827  27.534  1.00  1.350          C  
ATOM  10157  H   LEU A 629      41.921  -4.154  30.480  1.00  1.150          H  
ATOM  10158  HA  LEU A 629      42.009  -7.141  30.303  1.00  1.160          H  
ATOM  10159 1HB  LEU A 629      44.196  -5.109  29.784  1.00  1.620          H  
ATOM  10160 2HB  LEU A 629      44.273  -6.812  29.408  1.00  1.620          H  
ATOM  10161  HG  LEU A 629      42.475  -4.799  28.064  1.00  1.620          H  
ATOM  10162 1HD1 LEU A 629      43.935  -5.183  26.180  1.00  1.620          H  
ATOM  10163 2HD1 LEU A 629      44.839  -4.575  27.570  1.00  1.620          H  
ATOM  10164 3HD1 LEU A 629      44.905  -6.301  27.158  1.00  1.620          H  
ATOM  10165 1HD2 LEU A 629      41.977  -6.609  26.520  1.00  1.620          H  
ATOM  10166 2HD2 LEU A 629      42.959  -7.666  27.532  1.00  1.620          H  
ATOM  10167 3HD2 LEU A 629      41.439  -7.022  28.159  1.00  1.620          H  
ATOM  10168  N   THR A 630      43.431  -5.383  32.588  1.00  0.920          N  
ATOM  10169  CA  THR A 630      44.183  -5.423  33.818  1.00  0.940          C  
ATOM  10170  C   THR A 630      45.389  -6.358  33.734  1.00  0.960          C  
ATOM  10171  O   THR A 630      46.009  -6.511  32.665  1.00  1.150          O  
ATOM  10172  CB  THR A 630      43.239  -5.713  35.021  1.00  1.310          C  
ATOM  10173  OG1 THR A 630      44.016  -5.769  36.220  1.00  1.310          O  
ATOM  10174  CG2 THR A 630      42.388  -7.007  34.862  1.00  1.310          C  
ATOM  10175  H   THR A 630      43.066  -4.482  32.275  1.00  1.100          H  
ATOM  10176  HA  THR A 630      44.574  -4.427  33.988  1.00  1.130          H  
ATOM  10177  HB  THR A 630      42.554  -4.867  35.109  1.00  1.570          H  
ATOM  10178  HG1 THR A 630      43.450  -5.583  36.980  1.00  1.570          H  
ATOM  10179 1HG2 THR A 630      41.752  -7.120  35.737  1.00  1.570          H  
ATOM  10180 2HG2 THR A 630      41.758  -6.950  33.982  1.00  1.570          H  
ATOM  10181 3HG2 THR A 630      43.045  -7.873  34.782  1.00  1.570          H  
ATOM  10182  N   ASP A 631      45.760  -6.970  34.850  1.00  0.980          N  
ATOM  10183  CA  ASP A 631      46.952  -7.789  34.845  1.00  1.030          C  
ATOM  10184  C   ASP A 631      46.727  -9.088  34.105  1.00  0.970          C  
ATOM  10185  O   ASP A 631      47.440  -9.387  33.149  1.00  0.920          O  
ATOM  10186  CB  ASP A 631      47.432  -8.052  36.285  1.00  1.420          C  
ATOM  10187  CG  ASP A 631      46.357  -8.682  37.238  1.00  1.420          C  
ATOM  10188  OD1 ASP A 631      45.223  -8.842  36.824  1.00  1.420          O  
ATOM  10189  OD2 ASP A 631      46.694  -9.004  38.346  1.00  1.420          O  
ATOM  10190  H   ASP A 631      45.210  -6.851  35.705  1.00  1.180          H  
ATOM  10191  HA  ASP A 631      47.738  -7.242  34.326  1.00  1.240          H  
ATOM  10192 1HB  ASP A 631      48.294  -8.720  36.256  1.00  1.710          H  
ATOM  10193 2HB  ASP A 631      47.773  -7.111  36.726  1.00  1.710          H  
ATOM  10194  N   ALA A 632      45.696  -9.828  34.467  1.00  1.020          N  
ATOM  10195  CA  ALA A 632      45.487 -11.124  33.854  1.00  1.010          C  
ATOM  10196  C   ALA A 632      45.377 -11.049  32.337  1.00  0.920          C  
ATOM  10197  O   ALA A 632      45.960 -11.890  31.656  1.00  0.900          O  
ATOM  10198  CB  ALA A 632      44.234 -11.763  34.417  1.00  1.420          C  
ATOM  10199  H   ALA A 632      45.151  -9.504  35.265  1.00  1.220          H  
ATOM  10200  HA  ALA A 632      46.342 -11.749  34.101  1.00  1.210          H  
ATOM  10201 1HB  ALA A 632      44.103 -12.748  33.987  1.00  1.700          H  
ATOM  10202 2HB  ALA A 632      44.332 -11.845  35.500  1.00  1.700          H  
ATOM  10203 3HB  ALA A 632      43.375 -11.145  34.181  1.00  1.700          H  
ATOM  10204  N   GLY A 633      44.699 -10.041  31.785  1.00  0.890          N  
ATOM  10205  CA  GLY A 633      44.539  -9.937  30.348  1.00  0.830          C  
ATOM  10206  C   GLY A 633      45.880  -9.781  29.674  1.00  0.800          C  
ATOM  10207  O   GLY A 633      46.245 -10.577  28.791  1.00  0.790          O  
ATOM  10208  H   GLY A 633      44.265  -9.312  32.347  1.00  1.070          H  
ATOM  10209 1HA  GLY A 633      44.035 -10.829  29.977  1.00  1.000          H  
ATOM  10210 2HA  GLY A 633      43.907  -9.086  30.111  1.00  1.000          H  
ATOM  10211  N   ALA A 634      46.646  -8.773  30.110  1.00  0.810          N  
ATOM  10212  CA  ALA A 634      47.953  -8.529  29.534  1.00  0.800          C  
ATOM  10213  C   ALA A 634      48.861  -9.750  29.709  1.00  0.810          C  
ATOM  10214  O   ALA A 634      49.678 -10.037  28.829  1.00  0.790          O  
ATOM  10215  CB  ALA A 634      48.572  -7.297  30.173  1.00  1.120          C  
ATOM  10216  H   ALA A 634      46.312  -8.151  30.862  1.00  0.970          H  
ATOM  10217  HA  ALA A 634      47.828  -8.352  28.467  1.00  0.960          H  
ATOM  10218 1HB  ALA A 634      49.545  -7.093  29.732  1.00  1.350          H  
ATOM  10219 2HB  ALA A 634      47.913  -6.443  30.019  1.00  1.350          H  
ATOM  10220 3HB  ALA A 634      48.678  -7.478  31.244  1.00  1.350          H  
ATOM  10221  N   LYS A 635      48.749 -10.455  30.846  1.00  0.840          N  
ATOM  10222  CA  LYS A 635      49.578 -11.632  31.103  1.00  0.860          C  
ATOM  10223  C   LYS A 635      49.231 -12.794  30.176  1.00  0.850          C  
ATOM  10224  O   LYS A 635      50.124 -13.394  29.570  1.00  0.860          O  
ATOM  10225  CB  LYS A 635      49.433 -12.088  32.555  1.00  1.200          C  
ATOM  10226  CG  LYS A 635      50.096 -11.162  33.594  1.00  1.200          C  
ATOM  10227  CD  LYS A 635      49.764 -11.563  35.055  1.00  1.200          C  
ATOM  10228  CE  LYS A 635      50.485 -12.860  35.540  1.00  1.200          C  
ATOM  10229  NZ  LYS A 635      51.960 -12.661  35.804  1.00  1.200          N  
ATOM  10230  H   LYS A 635      48.086 -10.140  31.562  1.00  1.010          H  
ATOM  10231  HA  LYS A 635      50.620 -11.360  30.932  1.00  1.030          H  
ATOM  10232 1HB  LYS A 635      48.377 -12.169  32.798  1.00  1.440          H  
ATOM  10233 2HB  LYS A 635      49.865 -13.078  32.647  1.00  1.440          H  
ATOM  10234 1HG  LYS A 635      51.167 -11.191  33.450  1.00  1.440          H  
ATOM  10235 2HG  LYS A 635      49.773 -10.140  33.425  1.00  1.440          H  
ATOM  10236 1HD  LYS A 635      50.060 -10.741  35.709  1.00  1.440          H  
ATOM  10237 2HD  LYS A 635      48.687 -11.699  35.154  1.00  1.440          H  
ATOM  10238 1HE  LYS A 635      50.009 -13.191  36.461  1.00  1.440          H  
ATOM  10239 2HE  LYS A 635      50.372 -13.636  34.792  1.00  1.440          H  
ATOM  10240 1HZ  LYS A 635      52.360 -13.527  36.118  1.00  1.440          H  
ATOM  10241 2HZ  LYS A 635      52.468 -12.361  34.956  1.00  1.440          H  
ATOM  10242 3HZ  LYS A 635      52.088 -11.961  36.511  1.00  1.440          H  
ATOM  10243  N   HIS A 636      47.935 -13.055  29.972  1.00  0.840          N  
ATOM  10244  CA  HIS A 636      47.522 -14.173  29.131  1.00  0.850          C  
ATOM  10245  C   HIS A 636      48.056 -13.946  27.726  1.00  0.800          C  
ATOM  10246  O   HIS A 636      48.488 -14.882  27.038  1.00  0.800          O  
ATOM  10247  CB  HIS A 636      45.992 -14.299  29.039  1.00  1.190          C  
ATOM  10248  CG  HIS A 636      45.257 -14.699  30.317  1.00  1.190          C  
ATOM  10249  ND1 HIS A 636      45.521 -15.860  31.009  1.00  1.190          N  
ATOM  10250  CD2 HIS A 636      44.234 -14.098  30.980  1.00  1.190          C  
ATOM  10251  CE1 HIS A 636      44.725 -15.933  32.061  1.00  1.190          C  
ATOM  10252  NE2 HIS A 636      43.932 -14.882  32.059  1.00  1.190          N  
ATOM  10253  H   HIS A 636      47.235 -12.525  30.496  1.00  1.010          H  
ATOM  10254  HA  HIS A 636      47.933 -15.105  29.515  1.00  1.020          H  
ATOM  10255 1HB  HIS A 636      45.572 -13.346  28.698  1.00  1.420          H  
ATOM  10256 2HB  HIS A 636      45.768 -15.042  28.288  1.00  1.420          H  
ATOM  10257  HD2 HIS A 636      43.746 -13.163  30.706  1.00  1.420          H  
ATOM  10258  HE1 HIS A 636      44.716 -16.733  32.796  1.00  1.420          H  
ATOM  10259  HE2 HIS A 636      43.214 -14.678  32.738  1.00  1.420          H  
ATOM  10260  N   LEU A 637      48.022 -12.683  27.288  1.00  0.780          N  
ATOM  10261  CA  LEU A 637      48.517 -12.330  25.977  1.00  0.750          C  
ATOM  10262  C   LEU A 637      50.036 -12.495  25.920  1.00  0.750          C  
ATOM  10263  O   LEU A 637      50.544 -13.124  24.992  1.00  0.760          O  
ATOM  10264  CB  LEU A 637      48.061 -10.908  25.635  1.00  1.060          C  
ATOM  10265  CG  LEU A 637      48.428 -10.326  24.261  1.00  1.060          C  
ATOM  10266  CD1 LEU A 637      47.848 -11.169  23.134  1.00  1.060          C  
ATOM  10267  CD2 LEU A 637      47.913  -8.927  24.185  1.00  1.060          C  
ATOM  10268  H   LEU A 637      47.598 -11.958  27.881  1.00  0.940          H  
ATOM  10269  HA  LEU A 637      48.087 -13.004  25.260  1.00  0.900          H  
ATOM  10270 1HB  LEU A 637      46.991 -10.895  25.708  1.00  1.270          H  
ATOM  10271 2HB  LEU A 637      48.453 -10.234  26.400  1.00  1.270          H  
ATOM  10272  HG  LEU A 637      49.458 -10.310  24.162  1.00  1.270          H  
ATOM  10273 1HD1 LEU A 637      48.124 -10.727  22.180  1.00  1.270          H  
ATOM  10274 2HD1 LEU A 637      48.240 -12.182  23.176  1.00  1.270          H  
ATOM  10275 3HD1 LEU A 637      46.761 -11.193  23.227  1.00  1.270          H  
ATOM  10276 1HD2 LEU A 637      48.178  -8.491  23.227  1.00  1.270          H  
ATOM  10277 2HD2 LEU A 637      46.834  -8.937  24.298  1.00  1.270          H  
ATOM  10278 3HD2 LEU A 637      48.360  -8.347  24.988  1.00  1.270          H  
ATOM  10279  N   CYS A 638      50.766 -12.030  26.945  1.00  0.770          N  
ATOM  10280  CA  CYS A 638      52.231 -12.121  26.971  1.00  0.780          C  
ATOM  10281  C   CYS A 638      52.737 -13.547  26.887  1.00  0.810          C  
ATOM  10282  O   CYS A 638      53.770 -13.834  26.263  1.00  0.840          O  
ATOM  10283  CB  CYS A 638      52.783 -11.506  28.229  1.00  1.090          C  
ATOM  10284  SG  CYS A 638      52.622  -9.755  28.314  1.00  1.090          S  
ATOM  10285  H   CYS A 638      50.291 -11.520  27.694  1.00  0.920          H  
ATOM  10286  HA  CYS A 638      52.616 -11.576  26.132  1.00  0.940          H  
ATOM  10287 1HB  CYS A 638      52.264 -11.931  29.084  1.00  1.310          H  
ATOM  10288 2HB  CYS A 638      53.833 -11.753  28.316  1.00  1.310          H  
ATOM  10289  HG  CYS A 638      51.286  -9.748  28.489  1.00  1.310          H  
ATOM  10290  N   GLN A 639      51.986 -14.469  27.469  1.00  0.820          N  
ATOM  10291  CA  GLN A 639      52.328 -15.885  27.449  1.00  0.860          C  
ATOM  10292  C   GLN A 639      52.408 -16.425  26.015  1.00  0.860          C  
ATOM  10293  O   GLN A 639      53.028 -17.474  25.782  1.00  0.920          O  
ATOM  10294  CB  GLN A 639      51.325 -16.678  28.283  1.00  1.190          C  
ATOM  10295  CG  GLN A 639      51.454 -16.423  29.782  1.00  1.190          C  
ATOM  10296  CD  GLN A 639      50.352 -17.064  30.591  1.00  1.190          C  
ATOM  10297  OE1 GLN A 639      49.285 -17.388  30.063  1.00  1.190          O  
ATOM  10298  NE2 GLN A 639      50.600 -17.247  31.878  1.00  1.190          N  
ATOM  10299  H   GLN A 639      51.171 -14.152  28.013  1.00  0.980          H  
ATOM  10300  HA  GLN A 639      53.298 -16.014  27.910  1.00  1.030          H  
ATOM  10301 1HB  GLN A 639      50.319 -16.406  27.982  1.00  1.430          H  
ATOM  10302 2HB  GLN A 639      51.450 -17.742  28.098  1.00  1.430          H  
ATOM  10303 1HG  GLN A 639      52.401 -16.843  30.115  1.00  1.430          H  
ATOM  10304 2HG  GLN A 639      51.449 -15.363  29.970  1.00  1.430          H  
ATOM  10305 1HE2 GLN A 639      49.905 -17.663  32.468  1.00  1.430          H  
ATOM  10306 2HE2 GLN A 639      51.481 -16.966  32.265  1.00  1.430          H  
ATOM  10307  N   ARG A 640      51.758 -15.731  25.067  1.00  0.860          N  
ATOM  10308  CA  ARG A 640      51.739 -16.120  23.675  1.00  0.890          C  
ATOM  10309  C   ARG A 640      52.562 -15.119  22.823  1.00  0.840          C  
ATOM  10310  O   ARG A 640      53.209 -15.502  21.845  1.00  0.860          O  
ATOM  10311  CB  ARG A 640      50.295 -16.165  23.198  1.00  1.230          C  
ATOM  10312  CG  ARG A 640      49.509 -17.460  23.556  1.00  1.230          C  
ATOM  10313  CD  ARG A 640      49.066 -17.470  24.975  1.00  1.230          C  
ATOM  10314  NE  ARG A 640      48.250 -18.597  25.299  1.00  1.230          N  
ATOM  10315  CZ  ARG A 640      47.665 -18.786  26.500  1.00  1.230          C  
ATOM  10316  NH1 ARG A 640      47.771 -17.868  27.458  1.00  1.230          N  
ATOM  10317  NH2 ARG A 640      46.980 -19.902  26.721  1.00  1.230          N  
ATOM  10318  H   ARG A 640      51.283 -14.866  25.320  1.00  1.030          H  
ATOM  10319  HA  ARG A 640      52.174 -17.111  23.580  1.00  1.070          H  
ATOM  10320 1HB  ARG A 640      49.751 -15.333  23.651  1.00  1.480          H  
ATOM  10321 2HB  ARG A 640      50.260 -16.015  22.129  1.00  1.480          H  
ATOM  10322 1HG  ARG A 640      48.639 -17.562  22.920  1.00  1.480          H  
ATOM  10323 2HG  ARG A 640      50.154 -18.317  23.434  1.00  1.480          H  
ATOM  10324 1HD  ARG A 640      49.927 -17.540  25.605  1.00  1.480          H  
ATOM  10325 2HD  ARG A 640      48.540 -16.587  25.212  1.00  1.480          H  
ATOM  10326  HE  ARG A 640      48.147 -19.317  24.603  1.00  1.480          H  
ATOM  10327 1HH1 ARG A 640      48.265 -16.972  27.296  1.00  1.480          H  
ATOM  10328 2HH1 ARG A 640      47.344 -18.023  28.363  1.00  1.480          H  
ATOM  10329 1HH2 ARG A 640      46.900 -20.602  25.995  1.00  1.480          H  
ATOM  10330 2HH2 ARG A 640      46.542 -20.058  27.618  1.00  1.480          H  
ATOM  10331  N   LEU A 641      52.619 -13.842  23.240  1.00  0.820          N  
ATOM  10332  CA  LEU A 641      53.354 -12.822  22.474  1.00  0.820          C  
ATOM  10333  C   LEU A 641      54.829 -13.151  22.415  1.00  0.820          C  
ATOM  10334  O   LEU A 641      55.493 -12.896  21.416  1.00  0.820          O  
ATOM  10335  CB  LEU A 641      53.283 -11.438  23.118  1.00  1.150          C  
ATOM  10336  CG  LEU A 641      51.986 -10.712  23.166  1.00  1.150          C  
ATOM  10337  CD1 LEU A 641      52.161  -9.464  24.057  1.00  1.150          C  
ATOM  10338  CD2 LEU A 641      51.540 -10.310  21.788  1.00  1.150          C  
ATOM  10339  H   LEU A 641      52.063 -13.567  24.047  1.00  0.980          H  
ATOM  10340  HA  LEU A 641      52.962 -12.802  21.465  1.00  0.980          H  
ATOM  10341 1HB  LEU A 641      53.626 -11.540  24.116  1.00  1.380          H  
ATOM  10342 2HB  LEU A 641      53.976 -10.800  22.586  1.00  1.380          H  
ATOM  10343  HG  LEU A 641      51.259 -11.346  23.594  1.00  1.380          H  
ATOM  10344 1HD1 LEU A 641      51.231  -8.939  24.131  1.00  1.380          H  
ATOM  10345 2HD1 LEU A 641      52.469  -9.731  25.044  1.00  1.380          H  
ATOM  10346 3HD1 LEU A 641      52.913  -8.811  23.619  1.00  1.380          H  
ATOM  10347 1HD2 LEU A 641      50.590  -9.781  21.852  1.00  1.380          H  
ATOM  10348 2HD2 LEU A 641      52.287  -9.655  21.335  1.00  1.380          H  
ATOM  10349 3HD2 LEU A 641      51.411 -11.194  21.170  1.00  1.380          H  
ATOM  10350  N   ARG A 642      55.331 -13.710  23.514  1.00  0.840          N  
ATOM  10351  CA  ARG A 642      56.725 -14.093  23.709  1.00  0.880          C  
ATOM  10352  C   ARG A 642      57.197 -15.254  22.836  1.00  0.870          C  
ATOM  10353  O   ARG A 642      58.382 -15.581  22.848  1.00  0.910          O  
ATOM  10354  CB  ARG A 642      56.971 -14.502  25.153  1.00  1.220          C  
ATOM  10355  CG  ARG A 642      56.349 -15.814  25.566  1.00  1.220          C  
ATOM  10356  CD  ARG A 642      56.586 -16.084  26.991  1.00  1.220          C  
ATOM  10357  NE  ARG A 642      55.818 -15.193  27.853  1.00  1.220          N  
ATOM  10358  CZ  ARG A 642      55.949 -15.105  29.201  1.00  1.220          C  
ATOM  10359  NH1 ARG A 642      56.848 -15.836  29.836  1.00  1.220          N  
ATOM  10360  NH2 ARG A 642      55.160 -14.285  29.881  1.00  1.220          N  
ATOM  10361  H   ARG A 642      54.691 -13.837  24.306  1.00  1.010          H  
ATOM  10362  HA  ARG A 642      57.344 -13.227  23.480  1.00  1.060          H  
ATOM  10363 1HB  ARG A 642      58.023 -14.591  25.336  1.00  1.460          H  
ATOM  10364 2HB  ARG A 642      56.592 -13.742  25.821  1.00  1.460          H  
ATOM  10365 1HG  ARG A 642      55.274 -15.784  25.393  1.00  1.460          H  
ATOM  10366 2HG  ARG A 642      56.780 -16.637  24.997  1.00  1.460          H  
ATOM  10367 1HD  ARG A 642      56.291 -17.109  27.207  1.00  1.460          H  
ATOM  10368 2HD  ARG A 642      57.645 -15.948  27.204  1.00  1.460          H  
ATOM  10369  HE  ARG A 642      55.097 -14.604  27.401  1.00  1.460          H  
ATOM  10370 1HH1 ARG A 642      57.448 -16.466  29.323  1.00  1.460          H  
ATOM  10371 2HH1 ARG A 642      56.946 -15.760  30.838  1.00  1.460          H  
ATOM  10372 1HH2 ARG A 642      54.468 -13.737  29.402  1.00  1.460          H  
ATOM  10373 2HH2 ARG A 642      55.211 -14.201  30.911  1.00  1.460          H  
ATOM  10374  N   GLN A 643      56.284 -15.964  22.182  1.00  0.860          N  
ATOM  10375  CA  GLN A 643      56.685 -17.138  21.438  1.00  0.870          C  
ATOM  10376  C   GLN A 643      57.531 -16.772  20.206  1.00  0.840          C  
ATOM  10377  O   GLN A 643      57.258 -15.780  19.536  1.00  0.830          O  
ATOM  10378  CB  GLN A 643      55.440 -17.911  20.998  1.00  1.210          C  
ATOM  10379  CG  GLN A 643      54.584 -18.415  22.153  1.00  1.210          C  
ATOM  10380  CD  GLN A 643      55.256 -19.421  23.006  1.00  1.210          C  
ATOM  10381  OE1 GLN A 643      55.973 -20.290  22.493  1.00  1.210          O  
ATOM  10382  NE2 GLN A 643      55.020 -19.342  24.320  1.00  1.210          N  
ATOM  10383  H   GLN A 643      55.302 -15.666  22.168  1.00  1.030          H  
ATOM  10384  HA  GLN A 643      57.242 -17.762  22.120  1.00  1.040          H  
ATOM  10385 1HB  GLN A 643      54.812 -17.260  20.384  1.00  1.460          H  
ATOM  10386 2HB  GLN A 643      55.725 -18.764  20.386  1.00  1.460          H  
ATOM  10387 1HG  GLN A 643      54.361 -17.575  22.794  1.00  1.460          H  
ATOM  10388 2HG  GLN A 643      53.670 -18.830  21.767  1.00  1.460          H  
ATOM  10389 1HE2 GLN A 643      55.440 -20.004  24.944  1.00  1.460          H  
ATOM  10390 2HE2 GLN A 643      54.385 -18.621  24.707  1.00  1.460          H  
ATOM  10391  N   PRO A 644      58.547 -17.576  19.836  1.00  0.890          N  
ATOM  10392  CA  PRO A 644      59.359 -17.428  18.630  1.00  1.000          C  
ATOM  10393  C   PRO A 644      58.565 -17.273  17.332  1.00  1.050          C  
ATOM  10394  O   PRO A 644      59.009 -16.603  16.404  1.00  1.710          O  
ATOM  10395  CB  PRO A 644      60.162 -18.731  18.620  1.00  1.500          C  
ATOM  10396  CG  PRO A 644      60.291 -19.112  20.074  1.00  1.500          C  
ATOM  10397  CD  PRO A 644      58.987 -18.687  20.720  1.00  1.500          C  
ATOM  10398  HA  PRO A 644      60.038 -16.561  18.770  1.00  1.200          H  
ATOM  10399 1HB  PRO A 644      59.617 -19.492  18.027  1.00  1.800          H  
ATOM  10400 2HB  PRO A 644      61.127 -18.580  18.123  1.00  1.800          H  
ATOM  10401 1HG  PRO A 644      60.488 -20.190  20.175  1.00  1.800          H  
ATOM  10402 2HG  PRO A 644      61.163 -18.588  20.512  1.00  1.800          H  
ATOM  10403 1HD  PRO A 644      58.249 -19.511  20.743  1.00  1.800          H  
ATOM  10404 2HD  PRO A 644      59.243 -18.310  21.728  1.00  1.800          H  
ATOM  10405  N   SER A 645      57.381 -17.900  17.258  1.00  0.910          N  
ATOM  10406  CA  SER A 645      56.546 -17.828  16.066  1.00  0.960          C  
ATOM  10407  C   SER A 645      55.611 -16.615  16.041  1.00  0.880          C  
ATOM  10408  O   SER A 645      54.838 -16.446  15.098  1.00  0.950          O  
ATOM  10409  CB  SER A 645      55.761 -19.116  15.924  1.00  1.320          C  
ATOM  10410  OG  SER A 645      54.861 -19.293  16.985  1.00  1.320          O  
ATOM  10411  H   SER A 645      57.029 -18.482  18.005  1.00  1.090          H  
ATOM  10412  HA  SER A 645      57.206 -17.748  15.204  1.00  1.150          H  
ATOM  10413 1HB  SER A 645      55.215 -19.105  14.977  1.00  1.590          H  
ATOM  10414 2HB  SER A 645      56.453 -19.952  15.892  1.00  1.590          H  
ATOM  10415  HG  SER A 645      54.435 -20.141  16.824  1.00  1.590          H  
ATOM  10416  N   CYS A 646      55.646 -15.793  17.088  1.00  0.790          N  
ATOM  10417  CA  CYS A 646      54.805 -14.611  17.184  1.00  0.750          C  
ATOM  10418  C   CYS A 646      55.129 -13.619  16.084  1.00  0.720          C  
ATOM  10419  O   CYS A 646      56.291 -13.273  15.877  1.00  0.750          O  
ATOM  10420  CB  CYS A 646      54.991 -13.920  18.523  1.00  1.070          C  
ATOM  10421  SG  CYS A 646      53.991 -12.427  18.731  1.00  1.070          S  
ATOM  10422  H   CYS A 646      56.312 -15.958  17.845  1.00  0.950          H  
ATOM  10423  HA  CYS A 646      53.764 -14.921  17.089  1.00  0.900          H  
ATOM  10424 1HB  CYS A 646      54.745 -14.612  19.336  1.00  1.280          H  
ATOM  10425 2HB  CYS A 646      56.040 -13.646  18.652  1.00  1.280          H  
ATOM  10426  HG  CYS A 646      54.534 -12.168  19.945  1.00  1.280          H  
ATOM  10427  N   LYS A 647      54.103 -13.147  15.381  1.00  0.720          N  
ATOM  10428  CA  LYS A 647      54.320 -12.201  14.295  1.00  0.730          C  
ATOM  10429  C   LYS A 647      53.937 -10.754  14.605  1.00  0.670          C  
ATOM  10430  O   LYS A 647      54.274  -9.857  13.835  1.00  0.780          O  
ATOM  10431  CB  LYS A 647      53.600 -12.679  13.039  1.00  1.020          C  
ATOM  10432  CG  LYS A 647      54.044 -14.066  12.535  1.00  1.020          C  
ATOM  10433  CD  LYS A 647      55.524 -14.125  12.139  1.00  1.020          C  
ATOM  10434  CE  LYS A 647      55.869 -15.476  11.534  1.00  1.020          C  
ATOM  10435  NZ  LYS A 647      57.320 -15.579  11.167  1.00  1.020          N  
ATOM  10436  H   LYS A 647      53.167 -13.472  15.585  1.00  0.860          H  
ATOM  10437  HA  LYS A 647      55.384 -12.177  14.080  1.00  0.880          H  
ATOM  10438 1HB  LYS A 647      52.524 -12.730  13.233  1.00  1.220          H  
ATOM  10439 2HB  LYS A 647      53.741 -11.958  12.234  1.00  1.220          H  
ATOM  10440 1HG  LYS A 647      53.847 -14.815  13.302  1.00  1.220          H  
ATOM  10441 2HG  LYS A 647      53.458 -14.313  11.673  1.00  1.220          H  
ATOM  10442 1HD  LYS A 647      55.758 -13.332  11.431  1.00  1.220          H  
ATOM  10443 2HD  LYS A 647      56.148 -14.006  13.024  1.00  1.220          H  
ATOM  10444 1HE  LYS A 647      55.630 -16.256  12.262  1.00  1.220          H  
ATOM  10445 2HE  LYS A 647      55.264 -15.633  10.640  1.00  1.220          H  
ATOM  10446 1HZ  LYS A 647      57.498 -16.494  10.778  1.00  1.220          H  
ATOM  10447 2HZ  LYS A 647      57.552 -14.870  10.485  1.00  1.220          H  
ATOM  10448 3HZ  LYS A 647      57.889 -15.448  11.996  1.00  1.220          H  
ATOM  10449  N   LEU A 648      53.204 -10.494  15.684  1.00  0.640          N  
ATOM  10450  CA  LEU A 648      52.799  -9.116  15.894  1.00  0.590          C  
ATOM  10451  C   LEU A 648      53.993  -8.191  16.010  1.00  0.580          C  
ATOM  10452  O   LEU A 648      54.906  -8.417  16.807  1.00  0.600          O  
ATOM  10453  CB  LEU A 648      51.946  -8.966  17.170  1.00  0.850          C  
ATOM  10454  CG  LEU A 648      50.496  -9.536  17.152  1.00  0.850          C  
ATOM  10455  CD1 LEU A 648      49.907  -9.471  18.559  1.00  0.850          C  
ATOM  10456  CD2 LEU A 648      49.645  -8.699  16.216  1.00  0.850          C  
ATOM  10457  H   LEU A 648      52.921 -11.216  16.327  1.00  0.770          H  
ATOM  10458  HA  LEU A 648      52.225  -8.800  15.032  1.00  0.710          H  
ATOM  10459 1HB  LEU A 648      52.476  -9.445  17.989  1.00  1.020          H  
ATOM  10460 2HB  LEU A 648      51.872  -7.898  17.396  1.00  1.020          H  
ATOM  10461  HG  LEU A 648      50.499 -10.577  16.823  1.00  1.020          H  
ATOM  10462 1HD1 LEU A 648      48.893  -9.865  18.548  1.00  1.020          H  
ATOM  10463 2HD1 LEU A 648      50.514 -10.069  19.217  1.00  1.020          H  
ATOM  10464 3HD1 LEU A 648      49.894  -8.439  18.910  1.00  1.020          H  
ATOM  10465 1HD2 LEU A 648      48.646  -9.063  16.226  1.00  1.020          H  
ATOM  10466 2HD2 LEU A 648      49.652  -7.664  16.553  1.00  1.020          H  
ATOM  10467 3HD2 LEU A 648      50.026  -8.754  15.216  1.00  1.020          H  
ATOM  10468  N   GLN A 649      53.939  -7.113  15.233  1.00  0.560          N  
ATOM  10469  CA  GLN A 649      54.955  -6.084  15.206  1.00  0.550          C  
ATOM  10470  C   GLN A 649      54.496  -4.908  16.036  1.00  0.550          C  
ATOM  10471  O   GLN A 649      55.310  -4.170  16.595  1.00  0.550          O  
ATOM  10472  CB  GLN A 649      55.237  -5.612  13.785  1.00  0.770          C  
ATOM  10473  CG  GLN A 649      55.841  -6.659  12.889  1.00  0.770          C  
ATOM  10474  CD  GLN A 649      56.051  -6.137  11.472  1.00  0.770          C  
ATOM  10475  OE1 GLN A 649      56.260  -4.928  11.259  1.00  0.770          O  
ATOM  10476  NE2 GLN A 649      55.987  -7.028  10.493  1.00  0.770          N  
ATOM  10477  H   GLN A 649      53.136  -7.016  14.622  1.00  0.670          H  
ATOM  10478  HA  GLN A 649      55.873  -6.486  15.617  1.00  0.660          H  
ATOM  10479 1HB  GLN A 649      54.314  -5.259  13.338  1.00  0.930          H  
ATOM  10480 2HB  GLN A 649      55.922  -4.769  13.820  1.00  0.930          H  
ATOM  10481 1HG  GLN A 649      56.810  -6.948  13.303  1.00  0.930          H  
ATOM  10482 2HG  GLN A 649      55.180  -7.528  12.856  1.00  0.930          H  
ATOM  10483 1HE2 GLN A 649      56.108  -6.745   9.540  1.00  0.930          H  
ATOM  10484 2HE2 GLN A 649      55.791  -7.988  10.705  1.00  0.930          H  
ATOM  10485  N   ARG A 650      53.187  -4.708  16.106  1.00  0.550          N  
ATOM  10486  CA  ARG A 650      52.668  -3.566  16.832  1.00  0.550          C  
ATOM  10487  C   ARG A 650      51.537  -3.973  17.764  1.00  0.550          C  
ATOM  10488  O   ARG A 650      50.569  -4.613  17.338  1.00  0.550          O  
ATOM  10489  CB  ARG A 650      52.214  -2.505  15.840  1.00  0.770          C  
ATOM  10490  CG  ARG A 650      53.357  -1.956  14.964  1.00  0.770          C  
ATOM  10491  CD  ARG A 650      52.921  -0.912  14.022  1.00  0.770          C  
ATOM  10492  NE  ARG A 650      51.994  -1.431  13.018  1.00  0.770          N  
ATOM  10493  CZ  ARG A 650      52.329  -2.111  11.903  1.00  0.770          C  
ATOM  10494  NH1 ARG A 650      53.590  -2.414  11.606  1.00  0.770          N  
ATOM  10495  NH2 ARG A 650      51.343  -2.461  11.115  1.00  0.770          N  
ATOM  10496  H   ARG A 650      52.551  -5.333  15.606  1.00  0.660          H  
ATOM  10497  HA  ARG A 650      53.466  -3.141  17.439  1.00  0.660          H  
ATOM  10498 1HB  ARG A 650      51.463  -2.930  15.176  1.00  0.920          H  
ATOM  10499 2HB  ARG A 650      51.760  -1.670  16.369  1.00  0.920          H  
ATOM  10500 1HG  ARG A 650      54.137  -1.547  15.594  1.00  0.920          H  
ATOM  10501 2HG  ARG A 650      53.772  -2.765  14.379  1.00  0.920          H  
ATOM  10502 1HD  ARG A 650      52.414  -0.123  14.580  1.00  0.920          H  
ATOM  10503 2HD  ARG A 650      53.786  -0.486  13.516  1.00  0.920          H  
ATOM  10504  HE  ARG A 650      50.981  -1.240  13.139  1.00  0.920          H  
ATOM  10505 1HH1 ARG A 650      54.340  -2.139  12.223  1.00  0.920          H  
ATOM  10506 2HH1 ARG A 650      53.806  -2.930  10.763  1.00  0.920          H  
ATOM  10507 1HH2 ARG A 650      50.386  -2.188  11.408  1.00  0.920          H  
ATOM  10508 2HH2 ARG A 650      51.511  -2.969  10.261  1.00  0.920          H  
ATOM  10509  N   LEU A 651      51.686  -3.611  19.041  1.00  0.560          N  
ATOM  10510  CA  LEU A 651      50.696  -3.929  20.065  1.00  0.560          C  
ATOM  10511  C   LEU A 651      50.317  -2.761  20.959  1.00  0.580          C  
ATOM  10512  O   LEU A 651      51.169  -2.166  21.632  1.00  0.610          O  
ATOM  10513  CB  LEU A 651      51.207  -5.059  20.962  1.00  0.780          C  
ATOM  10514  CG  LEU A 651      50.320  -5.409  22.191  1.00  0.780          C  
ATOM  10515  CD1 LEU A 651      48.976  -5.939  21.752  1.00  0.780          C  
ATOM  10516  CD2 LEU A 651      51.006  -6.434  22.993  1.00  0.780          C  
ATOM  10517  H   LEU A 651      52.535  -3.100  19.303  1.00  0.670          H  
ATOM  10518  HA  LEU A 651      49.799  -4.266  19.554  1.00  0.670          H  
ATOM  10519 1HB  LEU A 651      51.310  -5.957  20.353  1.00  0.940          H  
ATOM  10520 2HB  LEU A 651      52.191  -4.779  21.332  1.00  0.940          H  
ATOM  10521  HG  LEU A 651      50.164  -4.522  22.793  1.00  0.940          H  
ATOM  10522 1HD1 LEU A 651      48.380  -6.185  22.624  1.00  0.940          H  
ATOM  10523 2HD1 LEU A 651      48.433  -5.213  21.158  1.00  0.940          H  
ATOM  10524 3HD1 LEU A 651      49.161  -6.817  21.166  1.00  0.940          H  
ATOM  10525 1HD2 LEU A 651      50.395  -6.682  23.857  1.00  0.940          H  
ATOM  10526 2HD2 LEU A 651      51.149  -7.314  22.378  1.00  0.940          H  
ATOM  10527 3HD2 LEU A 651      51.964  -6.067  23.324  1.00  0.940          H  
ATOM  10528  N   GLN A 652      49.020  -2.486  21.025  1.00  0.580          N  
ATOM  10529  CA  GLN A 652      48.545  -1.423  21.892  1.00  0.630          C  
ATOM  10530  C   GLN A 652      47.623  -1.952  23.017  1.00  0.640          C  
ATOM  10531  O   GLN A 652      46.603  -2.611  22.775  1.00  0.650          O  
ATOM  10532  CB  GLN A 652      47.876  -0.348  21.041  1.00  0.860          C  
ATOM  10533  CG  GLN A 652      47.464   0.815  21.808  1.00  0.860          C  
ATOM  10534  CD  GLN A 652      47.003   1.950  20.976  1.00  0.860          C  
ATOM  10535  OE1 GLN A 652      47.778   2.874  20.729  1.00  0.860          O  
ATOM  10536  NE2 GLN A 652      45.776   1.910  20.521  1.00  0.860          N  
ATOM  10537  H   GLN A 652      48.378  -3.007  20.415  1.00  0.700          H  
ATOM  10538  HA  GLN A 652      49.405  -0.963  22.380  1.00  0.760          H  
ATOM  10539 1HB  GLN A 652      48.556  -0.022  20.256  1.00  1.030          H  
ATOM  10540 2HB  GLN A 652      46.989  -0.757  20.562  1.00  1.030          H  
ATOM  10541 1HG  GLN A 652      46.699   0.534  22.495  1.00  1.030          H  
ATOM  10542 2HG  GLN A 652      48.336   1.143  22.325  1.00  1.030          H  
ATOM  10543 1HE2 GLN A 652      45.425   2.645  19.937  1.00  1.030          H  
ATOM  10544 2HE2 GLN A 652      45.159   1.112  20.728  1.00  1.030          H  
ATOM  10545  N   LEU A 653      48.013  -1.649  24.270  1.00  0.650          N  
ATOM  10546  CA  LEU A 653      47.301  -2.059  25.500  1.00  0.680          C  
ATOM  10547  C   LEU A 653      46.966  -0.832  26.349  1.00  0.710          C  
ATOM  10548  O   LEU A 653      46.934  -0.890  27.584  1.00  0.730          O  
ATOM  10549  CB  LEU A 653      48.164  -3.019  26.343  1.00  0.940          C  
ATOM  10550  CG  LEU A 653      48.574  -4.369  25.688  1.00  0.940          C  
ATOM  10551  CD1 LEU A 653      49.586  -5.086  26.575  1.00  0.940          C  
ATOM  10552  CD2 LEU A 653      47.377  -5.236  25.492  1.00  0.940          C  
ATOM  10553  H   LEU A 653      48.869  -1.088  24.376  1.00  0.780          H  
ATOM  10554  HA  LEU A 653      46.363  -2.536  25.226  1.00  0.820          H  
ATOM  10555 1HB  LEU A 653      49.064  -2.497  26.624  1.00  1.130          H  
ATOM  10556 2HB  LEU A 653      47.613  -3.252  27.254  1.00  1.130          H  
ATOM  10557  HG  LEU A 653      49.035  -4.170  24.734  1.00  1.130          H  
ATOM  10558 1HD1 LEU A 653      49.884  -6.023  26.112  1.00  1.130          H  
ATOM  10559 2HD1 LEU A 653      50.460  -4.458  26.707  1.00  1.130          H  
ATOM  10560 3HD1 LEU A 653      49.138  -5.292  27.541  1.00  1.130          H  
ATOM  10561 1HD2 LEU A 653      47.677  -6.159  25.034  1.00  1.130          H  
ATOM  10562 2HD2 LEU A 653      46.938  -5.435  26.454  1.00  1.130          H  
ATOM  10563 3HD2 LEU A 653      46.658  -4.741  24.851  1.00  1.130          H  
ATOM  10564  N   VAL A 654      46.747   0.271  25.668  1.00  0.760          N  
ATOM  10565  CA  VAL A 654      46.448   1.572  26.248  1.00  0.790          C  
ATOM  10566  C   VAL A 654      45.195   1.696  27.075  1.00  0.810          C  
ATOM  10567  O   VAL A 654      44.125   1.226  26.695  1.00  0.830          O  
ATOM  10568  CB  VAL A 654      46.445   2.597  25.121  1.00  1.090          C  
ATOM  10569  CG1 VAL A 654      45.906   3.960  25.586  1.00  1.090          C  
ATOM  10570  CG2 VAL A 654      47.863   2.693  24.701  1.00  1.090          C  
ATOM  10571  H   VAL A 654      46.800   0.194  24.663  1.00  0.910          H  
ATOM  10572  HA  VAL A 654      47.289   1.819  26.900  1.00  0.950          H  
ATOM  10573  HB  VAL A 654      45.849   2.265  24.298  1.00  1.310          H  
ATOM  10574 1HG1 VAL A 654      45.971   4.672  24.763  1.00  1.310          H  
ATOM  10575 2HG1 VAL A 654      44.859   3.874  25.889  1.00  1.310          H  
ATOM  10576 3HG1 VAL A 654      46.480   4.313  26.418  1.00  1.310          H  
ATOM  10577 1HG2 VAL A 654      47.977   3.405  23.883  1.00  1.310          H  
ATOM  10578 2HG2 VAL A 654      48.443   3.003  25.549  1.00  1.310          H  
ATOM  10579 3HG2 VAL A 654      48.225   1.740  24.394  1.00  1.310          H  
ATOM  10580  N   SER A 655      45.358   2.320  28.233  1.00  0.820          N  
ATOM  10581  CA  SER A 655      44.283   2.581  29.180  1.00  0.860          C  
ATOM  10582  C   SER A 655      43.397   1.364  29.399  1.00  0.840          C  
ATOM  10583  O   SER A 655      42.175   1.433  29.257  1.00  0.910          O  
ATOM  10584  CB  SER A 655      43.448   3.750  28.717  1.00  1.190          C  
ATOM  10585  OG  SER A 655      42.671   4.257  29.761  1.00  1.190          O  
ATOM  10586  H   SER A 655      46.303   2.678  28.428  1.00  0.980          H  
ATOM  10587  HA  SER A 655      44.732   2.840  30.134  1.00  1.030          H  
ATOM  10588 1HB  SER A 655      44.085   4.529  28.318  1.00  1.430          H  
ATOM  10589 2HB  SER A 655      42.815   3.418  27.921  1.00  1.430          H  
ATOM  10590  HG  SER A 655      42.237   5.034  29.411  1.00  1.430          H  
ATOM  10591  N   CYS A 656      44.011   0.233  29.739  1.00  0.830          N  
ATOM  10592  CA  CYS A 656      43.276  -1.009  29.911  1.00  0.860          C  
ATOM  10593  C   CYS A 656      43.273  -1.472  31.359  1.00  0.950          C  
ATOM  10594  O   CYS A 656      43.006  -2.649  31.654  1.00  1.520          O  
ATOM  10595  CB  CYS A 656      43.868  -2.092  29.029  1.00  1.190          C  
ATOM  10596  SG  CYS A 656      43.713  -1.815  27.326  1.00  1.190          S  
ATOM  10597  H   CYS A 656      45.016   0.249  29.916  1.00  1.000          H  
ATOM  10598  HA  CYS A 656      42.246  -0.843  29.599  1.00  1.030          H  
ATOM  10599 1HB  CYS A 656      44.895  -2.164  29.209  1.00  1.430          H  
ATOM  10600 2HB  CYS A 656      43.415  -3.023  29.260  1.00  1.430          H  
ATOM  10601  HG  CYS A 656      44.296  -0.596  27.343  1.00  1.430          H  
ATOM  10602  N   GLY A 657      43.596  -0.542  32.264  1.00  1.020          N  
ATOM  10603  CA  GLY A 657      43.639  -0.824  33.690  1.00  1.020          C  
ATOM  10604  C   GLY A 657      44.859  -1.632  34.116  1.00  1.040          C  
ATOM  10605  O   GLY A 657      44.804  -2.328  35.129  1.00  1.140          O  
ATOM  10606  H   GLY A 657      43.783   0.397  31.935  1.00  1.220          H  
ATOM  10607 1HA  GLY A 657      43.620   0.117  34.240  1.00  1.220          H  
ATOM  10608 2HA  GLY A 657      42.738  -1.367  33.971  1.00  1.220          H  
ATOM  10609  N   LEU A 658      45.957  -1.563  33.363  1.00  0.970          N  
ATOM  10610  CA  LEU A 658      47.126  -2.360  33.713  1.00  0.990          C  
ATOM  10611  C   LEU A 658      47.822  -1.760  34.903  1.00  1.050          C  
ATOM  10612  O   LEU A 658      47.798  -0.541  35.116  1.00  1.080          O  
ATOM  10613  CB  LEU A 658      48.141  -2.433  32.551  1.00  1.380          C  
ATOM  10614  CG  LEU A 658      47.992  -3.542  31.468  1.00  1.380          C  
ATOM  10615  CD1 LEU A 658      46.620  -3.519  30.899  1.00  1.380          C  
ATOM  10616  CD2 LEU A 658      48.999  -3.241  30.307  1.00  1.380          C  
ATOM  10617  H   LEU A 658      46.002  -0.943  32.552  1.00  1.160          H  
ATOM  10618  HA  LEU A 658      46.808  -3.369  33.973  1.00  1.190          H  
ATOM  10619 1HB  LEU A 658      48.118  -1.524  32.036  1.00  1.650          H  
ATOM  10620 2HB  LEU A 658      49.129  -2.536  32.991  1.00  1.650          H  
ATOM  10621  HG  LEU A 658      48.189  -4.524  31.903  1.00  1.650          H  
ATOM  10622 1HD1 LEU A 658      46.529  -4.273  30.117  1.00  1.650          H  
ATOM  10623 2HD1 LEU A 658      45.875  -3.716  31.667  1.00  1.650          H  
ATOM  10624 3HD1 LEU A 658      46.483  -2.538  30.493  1.00  1.650          H  
ATOM  10625 1HD2 LEU A 658      48.895  -4.003  29.542  1.00  1.650          H  
ATOM  10626 2HD2 LEU A 658      48.773  -2.262  29.872  1.00  1.650          H  
ATOM  10627 3HD2 LEU A 658      50.011  -3.235  30.665  1.00  1.650          H  
ATOM  10628  N   THR A 659      48.454  -2.629  35.669  1.00  1.080          N  
ATOM  10629  CA  THR A 659      49.248  -2.254  36.816  1.00  1.110          C  
ATOM  10630  C   THR A 659      50.662  -2.709  36.537  1.00  1.050          C  
ATOM  10631  O   THR A 659      50.895  -3.438  35.569  1.00  1.030          O  
ATOM  10632  CB  THR A 659      48.720  -2.898  38.106  1.00  1.540          C  
ATOM  10633  OG1 THR A 659      48.892  -4.321  38.024  1.00  1.540          O  
ATOM  10634  CG2 THR A 659      47.240  -2.569  38.264  1.00  1.540          C  
ATOM  10635  H   THR A 659      48.387  -3.612  35.448  1.00  1.300          H  
ATOM  10636  HA  THR A 659      49.241  -1.173  36.929  1.00  1.330          H  
ATOM  10637  HB  THR A 659      49.277  -2.514  38.964  1.00  1.850          H  
ATOM  10638  HG1 THR A 659      48.850  -4.702  38.918  1.00  1.850          H  
ATOM  10639 1HG2 THR A 659      46.853  -3.020  39.175  1.00  1.850          H  
ATOM  10640 2HG2 THR A 659      47.119  -1.486  38.314  1.00  1.850          H  
ATOM  10641 3HG2 THR A 659      46.681  -2.953  37.410  1.00  1.850          H  
ATOM  10642  N   SER A 660      51.603  -2.338  37.397  1.00  1.090          N  
ATOM  10643  CA  SER A 660      53.014  -2.657  37.196  1.00  1.110          C  
ATOM  10644  C   SER A 660      53.327  -4.138  37.098  1.00  1.110          C  
ATOM  10645  O   SER A 660      54.209  -4.550  36.346  1.00  1.130          O  
ATOM  10646  CB  SER A 660      53.779  -2.114  38.364  1.00  1.550          C  
ATOM  10647  OG  SER A 660      53.430  -2.779  39.542  1.00  1.550          O  
ATOM  10648  H   SER A 660      51.346  -1.776  38.199  1.00  1.310          H  
ATOM  10649  HA  SER A 660      53.345  -2.172  36.278  1.00  1.330          H  
ATOM  10650 1HB  SER A 660      54.811  -2.252  38.179  1.00  1.860          H  
ATOM  10651 2HB  SER A 660      53.588  -1.054  38.473  1.00  1.860          H  
ATOM  10652  HG  SER A 660      53.881  -2.317  40.258  1.00  1.860          H  
ATOM  10653  N   ASP A 661      52.527  -4.973  37.738  1.00  1.140          N  
ATOM  10654  CA  ASP A 661      52.740  -6.413  37.732  1.00  1.200          C  
ATOM  10655  C   ASP A 661      52.700  -7.020  36.337  1.00  1.140          C  
ATOM  10656  O   ASP A 661      53.320  -8.053  36.081  1.00  1.220          O  
ATOM  10657  CB  ASP A 661      51.683  -7.112  38.590  1.00  1.660          C  
ATOM  10658  CG  ASP A 661      51.863  -6.905  40.102  1.00  1.660          C  
ATOM  10659  OD1 ASP A 661      52.905  -6.472  40.526  1.00  1.660          O  
ATOM  10660  OD2 ASP A 661      50.934  -7.186  40.816  1.00  1.660          O  
ATOM  10661  H   ASP A 661      51.810  -4.591  38.342  1.00  1.370          H  
ATOM  10662  HA  ASP A 661      53.722  -6.611  38.162  1.00  1.440          H  
ATOM  10663 1HB  ASP A 661      50.697  -6.740  38.308  1.00  1.990          H  
ATOM  10664 2HB  ASP A 661      51.694  -8.180  38.381  1.00  1.990          H  
ATOM  10665  N   CYS A 662      51.994  -6.377  35.405  1.00  1.060          N  
ATOM  10666  CA  CYS A 662      51.846  -6.908  34.051  1.00  1.060          C  
ATOM  10667  C   CYS A 662      53.147  -6.810  33.283  1.00  0.990          C  
ATOM  10668  O   CYS A 662      53.314  -7.434  32.225  1.00  0.930          O  
ATOM  10669  CB  CYS A 662      50.824  -6.121  33.245  1.00  1.480          C  
ATOM  10670  SG  CYS A 662      51.394  -4.469  32.797  1.00  1.480          S  
ATOM  10671  H   CYS A 662      51.565  -5.483  35.651  1.00  1.270          H  
ATOM  10672  HA  CYS A 662      51.540  -7.953  34.113  1.00  1.270          H  
ATOM  10673 1HB  CYS A 662      50.601  -6.656  32.329  1.00  1.780          H  
ATOM  10674 2HB  CYS A 662      49.900  -6.018  33.810  1.00  1.780          H  
ATOM  10675  HG  CYS A 662      51.223  -3.908  34.009  1.00  1.780          H  
ATOM  10676  N   CYS A 663      54.065  -5.991  33.787  1.00  1.020          N  
ATOM  10677  CA  CYS A 663      55.294  -5.776  33.094  1.00  0.970          C  
ATOM  10678  C   CYS A 663      56.276  -6.888  33.334  1.00  0.980          C  
ATOM  10679  O   CYS A 663      57.262  -6.995  32.613  1.00  0.940          O  
ATOM  10680  CB  CYS A 663      55.877  -4.444  33.468  1.00  1.380          C  
ATOM  10681  SG  CYS A 663      54.841  -3.081  32.911  1.00  1.380          S  
ATOM  10682  H   CYS A 663      53.905  -5.525  34.684  1.00  1.220          H  
ATOM  10683  HA  CYS A 663      55.068  -5.732  32.046  1.00  1.160          H  
ATOM  10684 1HB  CYS A 663      55.970  -4.395  34.541  1.00  1.650          H  
ATOM  10685 2HB  CYS A 663      56.871  -4.332  33.044  1.00  1.650          H  
ATOM  10686  HG  CYS A 663      53.711  -3.625  33.367  1.00  1.650          H  
ATOM  10687  N   GLN A 664      56.016  -7.783  34.294  1.00  1.040          N  
ATOM  10688  CA  GLN A 664      56.980  -8.858  34.470  1.00  1.070          C  
ATOM  10689  C   GLN A 664      56.975  -9.699  33.198  1.00  1.030          C  
ATOM  10690  O   GLN A 664      58.021 -10.148  32.713  1.00  1.020          O  
ATOM  10691  CB  GLN A 664      56.614  -9.735  35.670  1.00  1.490          C  
ATOM  10692  CG  GLN A 664      57.656 -10.793  36.029  1.00  1.490          C  
ATOM  10693  CD  GLN A 664      58.952 -10.189  36.522  1.00  1.490          C  
ATOM  10694  OE1 GLN A 664      58.948  -9.427  37.494  1.00  1.490          O  
ATOM  10695  NE2 GLN A 664      60.058 -10.513  35.865  1.00  1.490          N  
ATOM  10696  H   GLN A 664      55.184  -7.722  34.894  1.00  1.250          H  
ATOM  10697  HA  GLN A 664      57.975  -8.437  34.605  1.00  1.280          H  
ATOM  10698 1HB  GLN A 664      56.451  -9.103  36.542  1.00  1.780          H  
ATOM  10699 2HB  GLN A 664      55.671 -10.249  35.462  1.00  1.780          H  
ATOM  10700 1HG  GLN A 664      57.253 -11.426  36.815  1.00  1.780          H  
ATOM  10701 2HG  GLN A 664      57.874 -11.394  35.144  1.00  1.780          H  
ATOM  10702 1HE2 GLN A 664      60.945 -10.137  36.153  1.00  1.780          H  
ATOM  10703 2HE2 GLN A 664      60.009 -11.130  35.075  1.00  1.780          H  
ATOM  10704  N   ASP A 665      55.779  -9.873  32.639  1.00  1.000          N  
ATOM  10705  CA  ASP A 665      55.591 -10.676  31.459  1.00  0.960          C  
ATOM  10706  C   ASP A 665      55.846  -9.868  30.198  1.00  0.870          C  
ATOM  10707  O   ASP A 665      56.443 -10.386  29.257  1.00  0.850          O  
ATOM  10708  CB  ASP A 665      54.187 -11.223  31.488  1.00  1.360          C  
ATOM  10709  CG  ASP A 665      53.967 -12.176  32.636  1.00  1.360          C  
ATOM  10710  OD1 ASP A 665      54.370 -13.327  32.560  1.00  1.360          O  
ATOM  10711  OD2 ASP A 665      53.475 -11.714  33.640  1.00  1.360          O  
ATOM  10712  H   ASP A 665      54.965  -9.473  33.091  1.00  1.200          H  
ATOM  10713  HA  ASP A 665      56.295 -11.508  31.489  1.00  1.150          H  
ATOM  10714 1HB  ASP A 665      53.468 -10.399  31.552  1.00  1.630          H  
ATOM  10715 2HB  ASP A 665      54.003 -11.752  30.600  1.00  1.630          H  
ATOM  10716  N   LEU A 666      55.493  -8.576  30.184  1.00  0.830          N  
ATOM  10717  CA  LEU A 666      55.798  -7.781  28.995  1.00  0.770          C  
ATOM  10718  C   LEU A 666      57.311  -7.742  28.822  1.00  0.780          C  
ATOM  10719  O   LEU A 666      57.808  -7.750  27.696  1.00  0.750          O  
ATOM  10720  CB  LEU A 666      55.224  -6.370  29.111  1.00  1.100          C  
ATOM  10721  CG  LEU A 666      53.679  -6.239  29.020  1.00  1.100          C  
ATOM  10722  CD1 LEU A 666      53.252  -4.884  29.510  1.00  1.100          C  
ATOM  10723  CD2 LEU A 666      53.246  -6.366  27.534  1.00  1.100          C  
ATOM  10724  H   LEU A 666      54.961  -8.168  30.959  1.00  1.000          H  
ATOM  10725  HA  LEU A 666      55.369  -8.272  28.128  1.00  0.920          H  
ATOM  10726 1HB  LEU A 666      55.553  -5.956  30.022  1.00  1.320          H  
ATOM  10727 2HB  LEU A 666      55.643  -5.774  28.305  1.00  1.320          H  
ATOM  10728  HG  LEU A 666      53.204  -7.009  29.627  1.00  1.320          H  
ATOM  10729 1HD1 LEU A 666      52.169  -4.790  29.432  1.00  1.320          H  
ATOM  10730 2HD1 LEU A 666      53.545  -4.756  30.545  1.00  1.320          H  
ATOM  10731 3HD1 LEU A 666      53.721  -4.141  28.912  1.00  1.320          H  
ATOM  10732 1HD2 LEU A 666      52.167  -6.269  27.470  1.00  1.320          H  
ATOM  10733 2HD2 LEU A 666      53.711  -5.587  26.952  1.00  1.320          H  
ATOM  10734 3HD2 LEU A 666      53.539  -7.320  27.126  1.00  1.320          H  
ATOM  10735  N   ALA A 667      58.052  -7.673  29.938  1.00  0.830          N  
ATOM  10736  CA  ALA A 667      59.502  -7.658  29.888  1.00  0.860          C  
ATOM  10737  C   ALA A 667      60.031  -8.932  29.222  1.00  0.870          C  
ATOM  10738  O   ALA A 667      60.912  -8.854  28.353  1.00  0.850          O  
ATOM  10739  CB  ALA A 667      60.047  -7.531  31.289  1.00  1.190          C  
ATOM  10740  H   ALA A 667      57.603  -7.615  30.855  1.00  1.000          H  
ATOM  10741  HA  ALA A 667      59.818  -6.801  29.300  1.00  1.030          H  
ATOM  10742 1HB  ALA A 667      61.133  -7.495  31.267  1.00  1.430          H  
ATOM  10743 2HB  ALA A 667      59.657  -6.625  31.729  1.00  1.430          H  
ATOM  10744 3HB  ALA A 667      59.724  -8.381  31.883  1.00  1.430          H  
ATOM  10745  N   SER A 668      59.434 -10.094  29.567  1.00  0.890          N  
ATOM  10746  CA  SER A 668      59.797 -11.366  28.941  1.00  0.900          C  
ATOM  10747  C   SER A 668      59.481 -11.347  27.449  1.00  0.850          C  
ATOM  10748  O   SER A 668      60.269 -11.838  26.640  1.00  0.860          O  
ATOM  10749  CB  SER A 668      59.068 -12.532  29.595  1.00  1.260          C  
ATOM  10750  OG  SER A 668      59.487 -12.727  30.923  1.00  1.260          O  
ATOM  10751  H   SER A 668      58.775 -10.106  30.354  1.00  1.070          H  
ATOM  10752  HA  SER A 668      60.870 -11.515  29.061  1.00  1.080          H  
ATOM  10753 1HB  SER A 668      57.998 -12.346  29.576  1.00  1.510          H  
ATOM  10754 2HB  SER A 668      59.246 -13.438  29.018  1.00  1.510          H  
ATOM  10755  HG  SER A 668      58.958 -13.452  31.267  1.00  1.510          H  
ATOM  10756  N   VAL A 669      58.345 -10.755  27.073  1.00  0.800          N  
ATOM  10757  CA  VAL A 669      57.969 -10.679  25.662  1.00  0.750          C  
ATOM  10758  C   VAL A 669      58.985  -9.869  24.889  1.00  0.730          C  
ATOM  10759  O   VAL A 669      59.418 -10.258  23.802  1.00  0.730          O  
ATOM  10760  CB  VAL A 669      56.602  -9.994  25.461  1.00  1.070          C  
ATOM  10761  CG1 VAL A 669      56.327  -9.752  23.958  1.00  1.070          C  
ATOM  10762  CG2 VAL A 669      55.530 -10.827  26.053  1.00  1.070          C  
ATOM  10763  H   VAL A 669      57.722 -10.409  27.812  1.00  0.960          H  
ATOM  10764  HA  VAL A 669      57.932 -11.685  25.258  1.00  0.900          H  
ATOM  10765  HB  VAL A 669      56.616  -9.029  25.951  1.00  1.280          H  
ATOM  10766 1HG1 VAL A 669      55.367  -9.259  23.853  1.00  1.280          H  
ATOM  10767 2HG1 VAL A 669      57.092  -9.118  23.512  1.00  1.280          H  
ATOM  10768 3HG1 VAL A 669      56.309 -10.707  23.435  1.00  1.280          H  
ATOM  10769 1HG2 VAL A 669      54.592 -10.317  25.927  1.00  1.280          H  
ATOM  10770 2HG2 VAL A 669      55.493 -11.780  25.567  1.00  1.280          H  
ATOM  10771 3HG2 VAL A 669      55.716 -10.974  27.091  1.00  1.280          H  
ATOM  10772  N   LEU A 670      59.385  -8.735  25.446  1.00  0.730          N  
ATOM  10773  CA  LEU A 670      60.315  -7.877  24.750  1.00  0.720          C  
ATOM  10774  C   LEU A 670      61.636  -8.572  24.425  1.00  0.760          C  
ATOM  10775  O   LEU A 670      62.105  -8.463  23.286  1.00  0.790          O  
ATOM  10776  CB  LEU A 670      60.538  -6.614  25.609  1.00  1.010          C  
ATOM  10777  CG  LEU A 670      59.332  -5.610  25.678  1.00  1.010          C  
ATOM  10778  CD1 LEU A 670      59.572  -4.553  26.777  1.00  1.010          C  
ATOM  10779  CD2 LEU A 670      59.202  -4.925  24.346  1.00  1.010          C  
ATOM  10780  H   LEU A 670      58.975  -8.445  26.340  1.00  0.880          H  
ATOM  10781  HA  LEU A 670      59.863  -7.604  23.805  1.00  0.860          H  
ATOM  10782 1HB  LEU A 670      60.744  -6.935  26.629  1.00  1.210          H  
ATOM  10783 2HB  LEU A 670      61.403  -6.081  25.252  1.00  1.210          H  
ATOM  10784  HG  LEU A 670      58.413  -6.146  25.905  1.00  1.210          H  
ATOM  10785 1HD1 LEU A 670      58.735  -3.858  26.806  1.00  1.210          H  
ATOM  10786 2HD1 LEU A 670      59.667  -5.038  27.746  1.00  1.210          H  
ATOM  10787 3HD1 LEU A 670      60.465  -4.022  26.567  1.00  1.210          H  
ATOM  10788 1HD2 LEU A 670      58.375  -4.224  24.379  1.00  1.210          H  
ATOM  10789 2HD2 LEU A 670      60.121  -4.398  24.135  1.00  1.210          H  
ATOM  10790 3HD2 LEU A 670      59.021  -5.632  23.563  1.00  1.210          H  
ATOM  10791  N   SER A 671      62.212  -9.345  25.354  1.00  0.790          N  
ATOM  10792  CA  SER A 671      63.455 -10.036  24.995  1.00  0.830          C  
ATOM  10793  C   SER A 671      63.235 -11.389  24.286  1.00  0.840          C  
ATOM  10794  O   SER A 671      64.115 -11.862  23.566  1.00  0.890          O  
ATOM  10795  CB  SER A 671      64.338 -10.240  26.212  1.00  1.150          C  
ATOM  10796  OG  SER A 671      63.765 -11.122  27.131  1.00  1.150          O  
ATOM  10797  H   SER A 671      61.815  -9.404  26.301  1.00  0.950          H  
ATOM  10798  HA  SER A 671      64.004  -9.401  24.305  1.00  1.000          H  
ATOM  10799 1HB  SER A 671      65.304 -10.629  25.891  1.00  1.380          H  
ATOM  10800 2HB  SER A 671      64.515  -9.277  26.692  1.00  1.380          H  
ATOM  10801  HG  SER A 671      64.438 -11.271  27.803  1.00  1.380          H  
ATOM  10802  N   ALA A 672      62.067 -12.012  24.463  1.00  0.860          N  
ATOM  10803  CA  ALA A 672      61.793 -13.311  23.854  1.00  0.880          C  
ATOM  10804  C   ALA A 672      61.346 -13.238  22.393  1.00  0.810          C  
ATOM  10805  O   ALA A 672      61.751 -14.075  21.582  1.00  0.850          O  
ATOM  10806  CB  ALA A 672      60.720 -14.024  24.646  1.00  1.220          C  
ATOM  10807  H   ALA A 672      61.382 -11.618  25.111  1.00  1.030          H  
ATOM  10808  HA  ALA A 672      62.711 -13.894  23.894  1.00  1.060          H  
ATOM  10809 1HB  ALA A 672      60.536 -15.010  24.219  1.00  1.470          H  
ATOM  10810 2HB  ALA A 672      61.036 -14.125  25.681  1.00  1.470          H  
ATOM  10811 3HB  ALA A 672      59.818 -13.429  24.595  1.00  1.470          H  
ATOM  10812  N   SER A 673      60.496 -12.269  22.053  1.00  0.750          N  
ATOM  10813  CA  SER A 673      59.973 -12.163  20.700  1.00  0.700          C  
ATOM  10814  C   SER A 673      60.675 -11.081  19.886  1.00  0.780          C  
ATOM  10815  O   SER A 673      60.554  -9.899  20.209  1.00  1.090          O  
ATOM  10816  CB  SER A 673      58.506 -11.846  20.696  1.00  1.000          C  
ATOM  10817  OG  SER A 673      58.084 -11.545  19.377  1.00  1.000          O  
ATOM  10818  H   SER A 673      60.184 -11.587  22.749  1.00  0.900          H  
ATOM  10819  HA  SER A 673      60.073 -13.139  20.250  1.00  0.840          H  
ATOM  10820 1HB  SER A 673      57.958 -12.708  21.066  1.00  1.200          H  
ATOM  10821 2HB  SER A 673      58.302 -11.007  21.361  1.00  1.200          H  
ATOM  10822  HG  SER A 673      57.151 -11.305  19.455  1.00  1.200          H  
ATOM  10823  N   PRO A 674      61.351 -11.421  18.772  1.00  0.950          N  
ATOM  10824  CA  PRO A 674      62.084 -10.507  17.918  1.00  1.190          C  
ATOM  10825  C   PRO A 674      61.192  -9.778  16.906  1.00  1.040          C  
ATOM  10826  O   PRO A 674      61.705  -9.122  16.003  1.00  1.340          O  
ATOM  10827  CB  PRO A 674      63.057 -11.451  17.207  1.00  1.780          C  
ATOM  10828  CG  PRO A 674      62.272 -12.738  17.055  1.00  1.780          C  
ATOM  10829  CD  PRO A 674      61.435 -12.838  18.332  1.00  1.780          C  
ATOM  10830  HA  PRO A 674      62.626  -9.785  18.547  1.00  1.430          H  
ATOM  10831 1HB  PRO A 674      63.366 -11.015  16.245  1.00  2.140          H  
ATOM  10832 2HB  PRO A 674      63.970 -11.570  17.812  1.00  2.140          H  
ATOM  10833 1HG  PRO A 674      61.644 -12.698  16.146  1.00  2.140          H  
ATOM  10834 2HG  PRO A 674      62.955 -13.592  16.930  1.00  2.140          H  
ATOM  10835 1HD  PRO A 674      60.434 -13.234  18.071  1.00  2.140          H  
ATOM  10836 2HD  PRO A 674      61.962 -13.459  19.081  1.00  2.140          H  
ATOM  10837  N   SER A 675      59.866  -9.962  16.992  1.00  0.730          N  
ATOM  10838  CA  SER A 675      58.961  -9.361  16.014  1.00  0.730          C  
ATOM  10839  C   SER A 675      58.474  -7.983  16.445  1.00  0.610          C  
ATOM  10840  O   SER A 675      58.418  -7.054  15.641  1.00  0.570          O  
ATOM  10841  CB  SER A 675      57.760 -10.270  15.800  1.00  1.020          C  
ATOM  10842  OG  SER A 675      58.146 -11.484  15.207  1.00  1.020          O  
ATOM  10843  H   SER A 675      59.441 -10.528  17.724  1.00  0.880          H  
ATOM  10844  HA  SER A 675      59.493  -9.257  15.070  1.00  0.880          H  
ATOM  10845 1HB  SER A 675      57.281 -10.471  16.759  1.00  1.230          H  
ATOM  10846 2HB  SER A 675      57.019  -9.769  15.171  1.00  1.230          H  
ATOM  10847  HG  SER A 675      57.376 -12.087  15.295  1.00  1.230          H  
ATOM  10848  N   LEU A 676      58.148  -7.839  17.726  1.00  0.630          N  
ATOM  10849  CA  LEU A 676      57.544  -6.611  18.230  1.00  0.560          C  
ATOM  10850  C   LEU A 676      58.467  -5.403  18.034  1.00  0.550          C  
ATOM  10851  O   LEU A 676      59.613  -5.389  18.484  1.00  0.580          O  
ATOM  10852  CB  LEU A 676      57.154  -6.839  19.710  1.00  0.810          C  
ATOM  10853  CG  LEU A 676      56.378  -5.716  20.494  1.00  0.810          C  
ATOM  10854  CD1 LEU A 676      54.977  -5.477  19.896  1.00  0.810          C  
ATOM  10855  CD2 LEU A 676      56.233  -6.175  21.960  1.00  0.810          C  
ATOM  10856  H   LEU A 676      58.291  -8.618  18.350  1.00  0.760          H  
ATOM  10857  HA  LEU A 676      56.632  -6.433  17.678  1.00  0.670          H  
ATOM  10858 1HB  LEU A 676      56.534  -7.734  19.744  1.00  0.970          H  
ATOM  10859 2HB  LEU A 676      58.069  -7.051  20.266  1.00  0.970          H  
ATOM  10860  HG  LEU A 676      56.927  -4.789  20.444  1.00  0.970          H  
ATOM  10861 1HD1 LEU A 676      54.469  -4.706  20.471  1.00  0.970          H  
ATOM  10862 2HD1 LEU A 676      55.059  -5.151  18.876  1.00  0.970          H  
ATOM  10863 3HD1 LEU A 676      54.394  -6.397  19.933  1.00  0.970          H  
ATOM  10864 1HD2 LEU A 676      55.712  -5.429  22.533  1.00  0.970          H  
ATOM  10865 2HD2 LEU A 676      55.669  -7.108  21.995  1.00  0.970          H  
ATOM  10866 3HD2 LEU A 676      57.212  -6.336  22.386  1.00  0.970          H  
ATOM  10867  N   LYS A 677      57.927  -4.377  17.371  1.00  0.550          N  
ATOM  10868  CA  LYS A 677      58.601  -3.130  17.051  1.00  0.580          C  
ATOM  10869  C   LYS A 677      58.048  -1.997  17.894  1.00  0.590          C  
ATOM  10870  O   LYS A 677      58.807  -1.143  18.370  1.00  0.630          O  
ATOM  10871  CB  LYS A 677      58.402  -2.766  15.579  1.00  0.800          C  
ATOM  10872  CG  LYS A 677      59.064  -3.690  14.585  1.00  0.800          C  
ATOM  10873  CD  LYS A 677      58.860  -3.178  13.161  1.00  0.800          C  
ATOM  10874  CE  LYS A 677      59.467  -4.111  12.135  1.00  0.800          C  
ATOM  10875  NZ  LYS A 677      59.291  -3.590  10.747  1.00  0.800          N  
ATOM  10876  H   LYS A 677      56.980  -4.480  17.042  1.00  0.660          H  
ATOM  10877  HA  LYS A 677      59.666  -3.238  17.260  1.00  0.700          H  
ATOM  10878 1HB  LYS A 677      57.331  -2.781  15.357  1.00  0.960          H  
ATOM  10879 2HB  LYS A 677      58.747  -1.755  15.408  1.00  0.960          H  
ATOM  10880 1HG  LYS A 677      60.129  -3.757  14.808  1.00  0.960          H  
ATOM  10881 2HG  LYS A 677      58.627  -4.684  14.676  1.00  0.960          H  
ATOM  10882 1HD  LYS A 677      57.791  -3.094  12.958  1.00  0.960          H  
ATOM  10883 2HD  LYS A 677      59.311  -2.194  13.055  1.00  0.960          H  
ATOM  10884 1HE  LYS A 677      60.529  -4.236  12.337  1.00  0.960          H  
ATOM  10885 2HE  LYS A 677      58.974  -5.081  12.211  1.00  0.960          H  
ATOM  10886 1HZ  LYS A 677      59.695  -4.240  10.090  1.00  0.960          H  
ATOM  10887 2HZ  LYS A 677      58.301  -3.470  10.539  1.00  0.960          H  
ATOM  10888 3HZ  LYS A 677      59.754  -2.697  10.663  1.00  0.960          H  
ATOM  10889  N   GLU A 678      56.729  -1.986  18.086  1.00  0.580          N  
ATOM  10890  CA  GLU A 678      56.137  -0.920  18.879  1.00  0.610          C  
ATOM  10891  C   GLU A 678      55.168  -1.472  19.915  1.00  0.620          C  
ATOM  10892  O   GLU A 678      54.266  -2.255  19.593  1.00  0.620          O  
ATOM  10893  CB  GLU A 678      55.411   0.105  17.998  1.00  0.840          C  
ATOM  10894  CG  GLU A 678      56.296   0.806  16.951  1.00  0.840          C  
ATOM  10895  CD  GLU A 678      55.593   1.940  16.254  1.00  0.840          C  
ATOM  10896  OE1 GLU A 678      54.386   1.953  16.222  1.00  0.840          O  
ATOM  10897  OE2 GLU A 678      56.258   2.867  15.870  1.00  0.840          O  
ATOM  10898  H   GLU A 678      56.152  -2.713  17.659  1.00  0.700          H  
ATOM  10899  HA  GLU A 678      56.929  -0.404  19.413  1.00  0.730          H  
ATOM  10900 1HB  GLU A 678      54.585  -0.374  17.492  1.00  1.010          H  
ATOM  10901 2HB  GLU A 678      54.989   0.883  18.637  1.00  1.010          H  
ATOM  10902 1HG  GLU A 678      57.206   1.159  17.408  1.00  1.010          H  
ATOM  10903 2HG  GLU A 678      56.577   0.067  16.204  1.00  1.010          H  
ATOM  10904  N   LEU A 679      55.342  -1.019  21.151  1.00  0.620          N  
ATOM  10905  CA  LEU A 679      54.488  -1.428  22.259  1.00  0.630          C  
ATOM  10906  C   LEU A 679      53.976  -0.191  22.979  1.00  0.650          C  
ATOM  10907  O   LEU A 679      54.764   0.555  23.556  1.00  0.710          O  
ATOM  10908  CB  LEU A 679      55.299  -2.321  23.221  1.00  0.880          C  
ATOM  10909  CG  LEU A 679      54.593  -2.819  24.518  1.00  0.880          C  
ATOM  10910  CD1 LEU A 679      53.401  -3.718  24.158  1.00  0.880          C  
ATOM  10911  CD2 LEU A 679      55.613  -3.585  25.396  1.00  0.880          C  
ATOM  10912  H   LEU A 679      56.116  -0.363  21.316  1.00  0.740          H  
ATOM  10913  HA  LEU A 679      53.641  -1.981  21.861  1.00  0.760          H  
ATOM  10914 1HB  LEU A 679      55.627  -3.182  22.665  1.00  1.050          H  
ATOM  10915 2HB  LEU A 679      56.186  -1.765  23.523  1.00  1.050          H  
ATOM  10916  HG  LEU A 679      54.222  -1.976  25.062  1.00  1.050          H  
ATOM  10917 1HD1 LEU A 679      52.911  -4.061  25.060  1.00  1.050          H  
ATOM  10918 2HD1 LEU A 679      52.678  -3.172  23.556  1.00  1.050          H  
ATOM  10919 3HD1 LEU A 679      53.758  -4.573  23.599  1.00  1.050          H  
ATOM  10920 1HD2 LEU A 679      55.134  -3.917  26.308  1.00  1.050          H  
ATOM  10921 2HD2 LEU A 679      55.990  -4.448  24.853  1.00  1.050          H  
ATOM  10922 3HD2 LEU A 679      56.438  -2.935  25.651  1.00  1.050          H  
ATOM  10923  N   ASP A 680      52.667   0.026  22.978  1.00  0.650          N  
ATOM  10924  CA  ASP A 680      52.159   1.237  23.626  1.00  0.680          C  
ATOM  10925  C   ASP A 680      51.308   0.897  24.848  1.00  0.700          C  
ATOM  10926  O   ASP A 680      50.245   0.265  24.742  1.00  0.700          O  
ATOM  10927  CB  ASP A 680      51.436   2.166  22.646  1.00  0.940          C  
ATOM  10928  CG  ASP A 680      51.120   3.509  23.316  1.00  0.940          C  
ATOM  10929  OD1 ASP A 680      51.158   3.539  24.530  1.00  0.940          O  
ATOM  10930  OD2 ASP A 680      50.914   4.500  22.639  1.00  0.940          O  
ATOM  10931  H   ASP A 680      52.045  -0.642  22.508  1.00  0.780          H  
ATOM  10932  HA  ASP A 680      53.004   1.806  23.997  1.00  0.820          H  
ATOM  10933 1HB  ASP A 680      52.059   2.336  21.770  1.00  1.130          H  
ATOM  10934 2HB  ASP A 680      50.516   1.707  22.312  1.00  1.130          H  
ATOM  10935  N   LEU A 681      51.863   1.195  26.027  1.00  0.730          N  
ATOM  10936  CA  LEU A 681      51.265   0.877  27.310  1.00  0.760          C  
ATOM  10937  C   LEU A 681      50.776   2.132  28.029  1.00  0.820          C  
ATOM  10938  O   LEU A 681      50.584   2.109  29.249  1.00  0.890          O  
ATOM  10939  CB  LEU A 681      52.317   0.233  28.187  1.00  1.050          C  
ATOM  10940  CG  LEU A 681      52.990  -0.992  27.636  1.00  1.050          C  
ATOM  10941  CD1 LEU A 681      54.065  -1.373  28.561  1.00  1.050          C  
ATOM  10942  CD2 LEU A 681      52.010  -2.123  27.449  1.00  1.050          C  
ATOM  10943  H   LEU A 681      52.732   1.734  26.053  1.00  0.880          H  
ATOM  10944  HA  LEU A 681      50.411   0.222  27.158  1.00  0.910          H  
ATOM  10945 1HB  LEU A 681      53.080   0.979  28.422  1.00  1.260          H  
ATOM  10946 2HB  LEU A 681      51.818  -0.064  29.094  1.00  1.260          H  
ATOM  10947  HG  LEU A 681      53.445  -0.739  26.691  1.00  1.260          H  
ATOM  10948 1HD1 LEU A 681      54.608  -2.222  28.167  1.00  1.260          H  
ATOM  10949 2HD1 LEU A 681      54.739  -0.528  28.656  1.00  1.260          H  
ATOM  10950 3HD1 LEU A 681      53.645  -1.621  29.536  1.00  1.260          H  
ATOM  10951 1HD2 LEU A 681      52.531  -2.987  27.063  1.00  1.260          H  
ATOM  10952 2HD2 LEU A 681      51.555  -2.376  28.408  1.00  1.260          H  
ATOM  10953 3HD2 LEU A 681      51.242  -1.833  26.746  1.00  1.260          H  
ATOM  10954  N   GLN A 682      50.639   3.239  27.306  1.00  0.800          N  
ATOM  10955  CA  GLN A 682      50.235   4.494  27.934  1.00  0.850          C  
ATOM  10956  C   GLN A 682      48.911   4.440  28.673  1.00  0.890          C  
ATOM  10957  O   GLN A 682      48.058   3.576  28.422  1.00  0.870          O  
ATOM  10958  CB  GLN A 682      50.190   5.669  26.958  1.00  1.170          C  
ATOM  10959  CG  GLN A 682      49.131   5.690  25.908  1.00  1.170          C  
ATOM  10960  CD  GLN A 682      49.132   6.947  25.103  1.00  1.170          C  
ATOM  10961  OE1 GLN A 682      48.568   7.970  25.543  1.00  1.170          O  
ATOM  10962  NE2 GLN A 682      49.739   6.913  23.914  1.00  1.170          N  
ATOM  10963  H   GLN A 682      50.840   3.213  26.294  1.00  0.960          H  
ATOM  10964  HA  GLN A 682      50.997   4.744  28.670  1.00  1.020          H  
ATOM  10965 1HB  GLN A 682      50.019   6.548  27.529  1.00  1.400          H  
ATOM  10966 2HB  GLN A 682      51.153   5.759  26.459  1.00  1.400          H  
ATOM  10967 1HG  GLN A 682      49.333   4.920  25.218  1.00  1.400          H  
ATOM  10968 2HG  GLN A 682      48.183   5.584  26.362  1.00  1.400          H  
ATOM  10969 1HE2 GLN A 682      49.771   7.733  23.344  1.00  1.400          H  
ATOM  10970 2HE2 GLN A 682      50.186   6.043  23.562  1.00  1.400          H  
ATOM  10971  N   GLN A 683      48.776   5.398  29.589  1.00  0.970          N  
ATOM  10972  CA  GLN A 683      47.612   5.623  30.430  1.00  1.050          C  
ATOM  10973  C   GLN A 683      47.250   4.435  31.317  1.00  1.060          C  
ATOM  10974  O   GLN A 683      46.075   4.172  31.560  1.00  1.090          O  
ATOM  10975  CB  GLN A 683      46.417   5.992  29.542  1.00  1.440          C  
ATOM  10976  CG  GLN A 683      46.619   7.254  28.732  1.00  1.440          C  
ATOM  10977  CD  GLN A 683      45.465   7.539  27.789  1.00  1.440          C  
ATOM  10978  OE1 GLN A 683      44.279   7.438  28.141  1.00  1.440          O  
ATOM  10979  NE2 GLN A 683      45.815   7.898  26.561  1.00  1.440          N  
ATOM  10980  H   GLN A 683      49.552   6.064  29.683  1.00  1.160          H  
ATOM  10981  HA  GLN A 683      47.838   6.469  31.086  1.00  1.260          H  
ATOM  10982 1HB  GLN A 683      46.216   5.191  28.850  1.00  1.730          H  
ATOM  10983 2HB  GLN A 683      45.530   6.126  30.160  1.00  1.730          H  
ATOM  10984 1HG  GLN A 683      46.704   8.093  29.426  1.00  1.730          H  
ATOM  10985 2HG  GLN A 683      47.529   7.172  28.148  1.00  1.730          H  
ATOM  10986 1HE2 GLN A 683      45.116   8.104  25.877  1.00  1.730          H  
ATOM  10987 2HE2 GLN A 683      46.806   7.969  26.303  1.00  1.730          H  
ATOM  10988  N   ASN A 684      48.254   3.770  31.870  1.00  1.070          N  
ATOM  10989  CA  ASN A 684      48.024   2.671  32.788  1.00  1.100          C  
ATOM  10990  C   ASN A 684      48.758   2.991  34.089  1.00  1.180          C  
ATOM  10991  O   ASN A 684      49.458   3.997  34.172  1.00  1.410          O  
ATOM  10992  CB  ASN A 684      48.494   1.364  32.166  1.00  1.530          C  
ATOM  10993  CG  ASN A 684      47.594   0.826  30.986  1.00  1.530          C  
ATOM  10994  OD1 ASN A 684      46.436   0.373  31.182  1.00  1.530          O  
ATOM  10995  ND2 ASN A 684      48.141   0.813  29.807  1.00  1.530          N  
ATOM  10996  H   ASN A 684      49.199   4.039  31.641  1.00  1.280          H  
ATOM  10997  HA  ASN A 684      46.960   2.601  33.016  1.00  1.320          H  
ATOM  10998 1HB  ASN A 684      49.502   1.507  31.773  1.00  1.830          H  
ATOM  10999 2HB  ASN A 684      48.562   0.608  32.935  1.00  1.830          H  
ATOM  11000 1HD2 ASN A 684      47.648   0.408  29.004  1.00  1.830          H  
ATOM  11001 2HD2 ASN A 684      49.080   1.175  29.684  1.00  1.830          H  
ATOM  11002  N   ASN A 685      48.639   2.140  35.101  1.00  1.210          N  
ATOM  11003  CA  ASN A 685      49.301   2.372  36.383  1.00  1.330          C  
ATOM  11004  C   ASN A 685      50.609   1.613  36.479  1.00  1.220          C  
ATOM  11005  O   ASN A 685      50.756   0.752  37.347  1.00  1.230          O  
ATOM  11006  CB  ASN A 685      48.372   1.977  37.512  1.00  1.810          C  
ATOM  11007  CG  ASN A 685      47.130   2.823  37.556  1.00  1.810          C  
ATOM  11008  OD1 ASN A 685      47.174   4.057  37.444  1.00  1.810          O  
ATOM  11009  ND2 ASN A 685      46.003   2.171  37.710  1.00  1.810          N  
ATOM  11010  H   ASN A 685      48.087   1.287  34.995  1.00  1.450          H  
ATOM  11011  HA  ASN A 685      49.533   3.433  36.471  1.00  1.600          H  
ATOM  11012 1HB  ASN A 685      48.073   0.936  37.389  1.00  2.180          H  
ATOM  11013 2HB  ASN A 685      48.893   2.059  38.463  1.00  2.180          H  
ATOM  11014 1HD2 ASN A 685      45.136   2.667  37.747  1.00  2.180          H  
ATOM  11015 2HD2 ASN A 685      46.012   1.172  37.791  1.00  2.180          H  
ATOM  11016  N   LEU A 686      51.584   1.958  35.656  1.00  1.200          N  
ATOM  11017  CA  LEU A 686      52.780   1.133  35.662  1.00  1.140          C  
ATOM  11018  C   LEU A 686      53.820   1.593  36.675  1.00  1.250          C  
ATOM  11019  O   LEU A 686      54.594   0.767  37.177  1.00  1.960          O  
ATOM  11020  CB  LEU A 686      53.395   1.074  34.268  1.00  1.620          C  
ATOM  11021  CG  LEU A 686      52.469   0.549  33.137  1.00  1.620          C  
ATOM  11022  CD1 LEU A 686      53.289   0.512  31.870  1.00  1.620          C  
ATOM  11023  CD2 LEU A 686      51.808  -0.827  33.484  1.00  1.620          C  
ATOM  11024  H   LEU A 686      51.441   2.719  34.997  1.00  1.440          H  
ATOM  11025  HA  LEU A 686      52.493   0.129  35.950  1.00  1.370          H  
ATOM  11026 1HB  LEU A 686      53.721   2.076  33.995  1.00  1.940          H  
ATOM  11027 2HB  LEU A 686      54.263   0.443  34.296  1.00  1.940          H  
ATOM  11028  HG  LEU A 686      51.668   1.273  32.971  1.00  1.940          H  
ATOM  11029 1HD1 LEU A 686      52.661   0.201  31.069  1.00  1.940          H  
ATOM  11030 2HD1 LEU A 686      53.689   1.500  31.655  1.00  1.940          H  
ATOM  11031 3HD1 LEU A 686      54.111  -0.192  31.981  1.00  1.940          H  
ATOM  11032 1HD2 LEU A 686      51.176  -1.133  32.649  1.00  1.940          H  
ATOM  11033 2HD2 LEU A 686      52.556  -1.572  33.654  1.00  1.940          H  
ATOM  11034 3HD2 LEU A 686      51.188  -0.742  34.373  1.00  1.940          H  
ATOM  11035  N   ASP A 687      53.817   2.884  37.015  1.00  1.180          N  
ATOM  11036  CA  ASP A 687      54.775   3.426  37.970  1.00  1.220          C  
ATOM  11037  C   ASP A 687      56.232   3.092  37.587  1.00  1.170          C  
ATOM  11038  O   ASP A 687      56.540   2.852  36.411  1.00  1.150          O  
ATOM  11039  CB  ASP A 687      54.392   2.780  39.345  1.00  1.690          C  
ATOM  11040  CG  ASP A 687      55.025   3.318  40.570  1.00  1.690          C  
ATOM  11041  OD1 ASP A 687      54.665   4.338  41.086  1.00  1.690          O  
ATOM  11042  OD2 ASP A 687      55.977   2.647  40.957  1.00  1.690          O  
ATOM  11043  H   ASP A 687      53.179   3.551  36.568  1.00  1.420          H  
ATOM  11044  HA  ASP A 687      54.653   4.512  38.008  1.00  1.460          H  
ATOM  11045 1HB  ASP A 687      53.313   2.874  39.472  1.00  2.030          H  
ATOM  11046 2HB  ASP A 687      54.606   1.717  39.334  1.00  2.030          H  
ATOM  11047  N   ASP A 688      57.118   2.973  38.582  1.00  1.220          N  
ATOM  11048  CA  ASP A 688      58.506   2.696  38.328  1.00  1.220          C  
ATOM  11049  C   ASP A 688      58.700   1.220  38.347  1.00  1.180          C  
ATOM  11050  O   ASP A 688      59.582   0.680  37.683  1.00  1.160          O  
ATOM  11051  CB  ASP A 688      59.395   3.372  39.358  1.00  1.710          C  
ATOM  11052  CG  ASP A 688      59.310   4.892  39.290  1.00  1.710          C  
ATOM  11053  OD1 ASP A 688      59.011   5.427  38.246  1.00  1.710          O  
ATOM  11054  OD2 ASP A 688      59.564   5.520  40.269  1.00  1.710          O  
ATOM  11055  H   ASP A 688      56.842   3.107  39.544  1.00  1.460          H  
ATOM  11056  HA  ASP A 688      58.757   3.058  37.342  1.00  1.460          H  
ATOM  11057 1HB  ASP A 688      59.077   3.049  40.353  1.00  2.050          H  
ATOM  11058 2HB  ASP A 688      60.425   3.059  39.218  1.00  2.050          H  
ATOM  11059  N   VAL A 689      57.842   0.525  39.084  1.00  1.190          N  
ATOM  11060  CA  VAL A 689      58.021  -0.917  39.107  1.00  1.190          C  
ATOM  11061  C   VAL A 689      57.840  -1.469  37.695  1.00  1.110          C  
ATOM  11062  O   VAL A 689      58.636  -2.303  37.244  1.00  1.090          O  
ATOM  11063  CB  VAL A 689      57.045  -1.590  40.087  1.00  1.670          C  
ATOM  11064  CG1 VAL A 689      57.102  -3.137  39.932  1.00  1.670          C  
ATOM  11065  CG2 VAL A 689      57.416  -1.179  41.502  1.00  1.670          C  
ATOM  11066  H   VAL A 689      57.123   1.024  39.638  1.00  1.430          H  
ATOM  11067  HA  VAL A 689      59.033  -1.138  39.434  1.00  1.430          H  
ATOM  11068  HB  VAL A 689      56.042  -1.259  39.879  1.00  2.000          H  
ATOM  11069 1HG1 VAL A 689      56.407  -3.600  40.634  1.00  2.000          H  
ATOM  11070 2HG1 VAL A 689      56.825  -3.439  38.920  1.00  2.000          H  
ATOM  11071 3HG1 VAL A 689      58.112  -3.487  40.142  1.00  2.000          H  
ATOM  11072 1HG2 VAL A 689      56.725  -1.640  42.208  1.00  2.000          H  
ATOM  11073 2HG2 VAL A 689      58.429  -1.509  41.720  1.00  2.000          H  
ATOM  11074 3HG2 VAL A 689      57.358  -0.092  41.596  1.00  2.000          H  
ATOM  11075  N   GLY A 690      56.777  -1.025  37.022  1.00  1.070          N  
ATOM  11076  CA  GLY A 690      56.440  -1.471  35.695  1.00  1.010          C  
ATOM  11077  C   GLY A 690      57.492  -1.083  34.685  1.00  0.980          C  
ATOM  11078  O   GLY A 690      57.992  -1.923  33.930  1.00  0.950          O  
ATOM  11079  H   GLY A 690      56.164  -0.318  37.423  1.00  1.280          H  
ATOM  11080 1HA  GLY A 690      56.315  -2.549  35.715  1.00  1.210          H  
ATOM  11081 2HA  GLY A 690      55.483  -1.047  35.414  1.00  1.210          H  
ATOM  11082  N   VAL A 691      57.858   0.197  34.678  1.00  0.990          N  
ATOM  11083  CA  VAL A 691      58.815   0.659  33.708  1.00  0.990          C  
ATOM  11084  C   VAL A 691      60.156  -0.024  33.890  1.00  1.000          C  
ATOM  11085  O   VAL A 691      60.809  -0.347  32.892  1.00  0.970          O  
ATOM  11086  CB  VAL A 691      58.916   2.177  33.745  1.00  1.390          C  
ATOM  11087  CG1 VAL A 691      60.049   2.657  32.847  1.00  1.390          C  
ATOM  11088  CG2 VAL A 691      57.595   2.724  33.291  1.00  1.390          C  
ATOM  11089  H   VAL A 691      57.455   0.875  35.335  1.00  1.190          H  
ATOM  11090  HA  VAL A 691      58.447   0.398  32.724  1.00  1.190          H  
ATOM  11091  HB  VAL A 691      59.111   2.508  34.759  1.00  1.660          H  
ATOM  11092 1HG1 VAL A 691      60.086   3.733  32.867  1.00  1.660          H  
ATOM  11093 2HG1 VAL A 691      61.004   2.264  33.179  1.00  1.660          H  
ATOM  11094 3HG1 VAL A 691      59.857   2.320  31.833  1.00  1.660          H  
ATOM  11095 1HG2 VAL A 691      57.617   3.799  33.311  1.00  1.660          H  
ATOM  11096 2HG2 VAL A 691      57.410   2.377  32.291  1.00  1.660          H  
ATOM  11097 3HG2 VAL A 691      56.798   2.374  33.943  1.00  1.660          H  
ATOM  11098  N   ARG A 692      60.604  -0.193  35.138  1.00  1.060          N  
ATOM  11099  CA  ARG A 692      61.863  -0.858  35.406  1.00  1.070          C  
ATOM  11100  C   ARG A 692      61.877  -2.249  34.791  1.00  1.030          C  
ATOM  11101  O   ARG A 692      62.851  -2.621  34.140  1.00  1.010          O  
ATOM  11102  CB  ARG A 692      62.104  -0.982  36.897  1.00  1.490          C  
ATOM  11103  CG  ARG A 692      63.458  -1.566  37.286  1.00  1.490          C  
ATOM  11104  CD  ARG A 692      63.627  -1.666  38.766  1.00  1.490          C  
ATOM  11105  NE  ARG A 692      63.619  -0.355  39.450  1.00  1.490          N  
ATOM  11106  CZ  ARG A 692      62.619   0.147  40.227  1.00  1.490          C  
ATOM  11107  NH1 ARG A 692      61.500  -0.524  40.420  1.00  1.490          N  
ATOM  11108  NH2 ARG A 692      62.788   1.324  40.797  1.00  1.490          N  
ATOM  11109  H   ARG A 692      60.063   0.138  35.940  1.00  1.270          H  
ATOM  11110  HA  ARG A 692      62.669  -0.264  34.969  1.00  1.280          H  
ATOM  11111 1HB  ARG A 692      62.024  -0.005  37.345  1.00  1.790          H  
ATOM  11112 2HB  ARG A 692      61.323  -1.602  37.339  1.00  1.790          H  
ATOM  11113 1HG  ARG A 692      63.564  -2.572  36.866  1.00  1.790          H  
ATOM  11114 2HG  ARG A 692      64.249  -0.923  36.887  1.00  1.790          H  
ATOM  11115 1HD  ARG A 692      62.841  -2.290  39.175  1.00  1.790          H  
ATOM  11116 2HD  ARG A 692      64.589  -2.139  38.966  1.00  1.790          H  
ATOM  11117  HE  ARG A 692      64.455   0.221  39.350  1.00  1.790          H  
ATOM  11118 1HH1 ARG A 692      61.362  -1.421  39.978  1.00  1.790          H  
ATOM  11119 2HH1 ARG A 692      60.773  -0.137  41.002  1.00  1.790          H  
ATOM  11120 1HH2 ARG A 692      63.679   1.836  40.666  1.00  1.790          H  
ATOM  11121 2HH2 ARG A 692      62.072   1.722  41.381  1.00  1.790          H  
ATOM  11122  N   LEU A 693      60.803  -3.027  34.982  1.00  1.020          N  
ATOM  11123  CA  LEU A 693      60.771  -4.370  34.411  1.00  0.990          C  
ATOM  11124  C   LEU A 693      60.836  -4.322  32.883  1.00  0.920          C  
ATOM  11125  O   LEU A 693      61.548  -5.121  32.254  1.00  0.900          O  
ATOM  11126  CB  LEU A 693      59.495  -5.084  34.886  1.00  1.400          C  
ATOM  11127  CG  LEU A 693      59.450  -5.463  36.406  1.00  1.400          C  
ATOM  11128  CD1 LEU A 693      58.033  -5.915  36.787  1.00  1.400          C  
ATOM  11129  CD2 LEU A 693      60.445  -6.592  36.685  1.00  1.400          C  
ATOM  11130  H   LEU A 693      60.024  -2.699  35.571  1.00  1.220          H  
ATOM  11131  HA  LEU A 693      61.647  -4.909  34.757  1.00  1.190          H  
ATOM  11132 1HB  LEU A 693      58.653  -4.420  34.699  1.00  1.680          H  
ATOM  11133 2HB  LEU A 693      59.356  -5.992  34.301  1.00  1.680          H  
ATOM  11134  HG  LEU A 693      59.705  -4.594  37.008  1.00  1.680          H  
ATOM  11135 1HD1 LEU A 693      58.007  -6.172  37.845  1.00  1.680          H  
ATOM  11136 2HD1 LEU A 693      57.325  -5.105  36.594  1.00  1.680          H  
ATOM  11137 3HD1 LEU A 693      57.762  -6.769  36.213  1.00  1.680          H  
ATOM  11138 1HD2 LEU A 693      60.402  -6.857  37.742  1.00  1.680          H  
ATOM  11139 2HD2 LEU A 693      60.185  -7.461  36.087  1.00  1.680          H  
ATOM  11140 3HD2 LEU A 693      61.461  -6.288  36.446  1.00  1.680          H  
ATOM  11141  N   LEU A 694      60.130  -3.370  32.270  1.00  0.890          N  
ATOM  11142  CA  LEU A 694      60.147  -3.281  30.816  1.00  0.830          C  
ATOM  11143  C   LEU A 694      61.560  -2.984  30.344  1.00  0.820          C  
ATOM  11144  O   LEU A 694      62.012  -3.558  29.347  1.00  0.800          O  
ATOM  11145  CB  LEU A 694      59.209  -2.162  30.350  1.00  1.190          C  
ATOM  11146  CG  LEU A 694      57.718  -2.395  30.619  1.00  1.190          C  
ATOM  11147  CD1 LEU A 694      56.970  -1.137  30.353  1.00  1.190          C  
ATOM  11148  CD2 LEU A 694      57.156  -3.525  29.751  1.00  1.190          C  
ATOM  11149  H   LEU A 694      59.526  -2.753  32.826  1.00  1.070          H  
ATOM  11150  HA  LEU A 694      59.843  -4.235  30.398  1.00  1.000          H  
ATOM  11151 1HB  LEU A 694      59.499  -1.240  30.849  1.00  1.420          H  
ATOM  11152 2HB  LEU A 694      59.340  -2.023  29.276  1.00  1.420          H  
ATOM  11153  HG  LEU A 694      57.594  -2.643  31.648  1.00  1.420          H  
ATOM  11154 1HD1 LEU A 694      55.931  -1.294  30.588  1.00  1.420          H  
ATOM  11155 2HD1 LEU A 694      57.349  -0.342  30.970  1.00  1.420          H  
ATOM  11156 3HD1 LEU A 694      57.078  -0.871  29.320  1.00  1.420          H  
ATOM  11157 1HD2 LEU A 694      56.102  -3.644  29.987  1.00  1.420          H  
ATOM  11158 2HD2 LEU A 694      57.264  -3.271  28.699  1.00  1.420          H  
ATOM  11159 3HD2 LEU A 694      57.673  -4.457  29.952  1.00  1.420          H  
ATOM  11160  N   CYS A 695      62.262  -2.114  31.085  1.00  0.860          N  
ATOM  11161  CA  CYS A 695      63.629  -1.730  30.770  1.00  0.860          C  
ATOM  11162  C   CYS A 695      64.576  -2.929  30.909  1.00  0.860          C  
ATOM  11163  O   CYS A 695      65.425  -3.165  30.046  1.00  0.840          O  
ATOM  11164  CB  CYS A 695      64.086  -0.603  31.692  1.00  1.200          C  
ATOM  11165  SG  CYS A 695      63.222   0.975  31.427  1.00  1.200          S  
ATOM  11166  H   CYS A 695      61.787  -1.659  31.872  1.00  1.030          H  
ATOM  11167  HA  CYS A 695      63.655  -1.378  29.746  1.00  1.030          H  
ATOM  11168 1HB  CYS A 695      63.947  -0.891  32.730  1.00  1.440          H  
ATOM  11169 2HB  CYS A 695      65.152  -0.431  31.551  1.00  1.440          H  
ATOM  11170  HG  CYS A 695      62.075   0.580  32.045  1.00  1.440          H  
ATOM  11171  N   GLU A 696      64.377  -3.769  31.941  1.00  0.900          N  
ATOM  11172  CA  GLU A 696      65.235  -4.949  32.102  1.00  0.920          C  
ATOM  11173  C   GLU A 696      65.119  -5.826  30.860  1.00  0.880          C  
ATOM  11174  O   GLU A 696      66.107  -6.404  30.396  1.00  0.900          O  
ATOM  11175  CB  GLU A 696      64.841  -5.781  33.337  1.00  1.280          C  
ATOM  11176  CG  GLU A 696      65.165  -5.162  34.695  1.00  1.280          C  
ATOM  11177  CD  GLU A 696      64.674  -6.001  35.851  1.00  1.280          C  
ATOM  11178  OE1 GLU A 696      64.018  -6.985  35.603  1.00  1.280          O  
ATOM  11179  OE2 GLU A 696      64.953  -5.654  36.976  1.00  1.280          O  
ATOM  11180  H   GLU A 696      63.688  -3.521  32.661  1.00  1.080          H  
ATOM  11181  HA  GLU A 696      66.267  -4.624  32.202  1.00  1.100          H  
ATOM  11182 1HB  GLU A 696      63.768  -5.962  33.316  1.00  1.540          H  
ATOM  11183 2HB  GLU A 696      65.332  -6.751  33.289  1.00  1.540          H  
ATOM  11184 1HG  GLU A 696      66.239  -5.068  34.779  1.00  1.540          H  
ATOM  11185 2HG  GLU A 696      64.735  -4.169  34.753  1.00  1.540          H  
ATOM  11186  N   GLY A 697      63.897  -5.919  30.331  1.00  0.850          N  
ATOM  11187  CA  GLY A 697      63.608  -6.646  29.104  1.00  0.820          C  
ATOM  11188  C   GLY A 697      64.346  -6.016  27.911  1.00  0.800          C  
ATOM  11189  O   GLY A 697      65.100  -6.683  27.195  1.00  0.810          O  
ATOM  11190  H   GLY A 697      63.135  -5.467  30.850  1.00  1.020          H  
ATOM  11191 1HA  GLY A 697      63.897  -7.691  29.216  1.00  0.980          H  
ATOM  11192 2HA  GLY A 697      62.533  -6.627  28.922  1.00  0.980          H  
ATOM  11193  N   LEU A 698      64.174  -4.700  27.735  1.00  0.790          N  
ATOM  11194  CA  LEU A 698      64.766  -3.963  26.616  1.00  0.780          C  
ATOM  11195  C   LEU A 698      66.286  -4.001  26.609  1.00  0.800          C  
ATOM  11196  O   LEU A 698      66.910  -4.021  25.549  1.00  0.800          O  
ATOM  11197  CB  LEU A 698      64.311  -2.497  26.648  1.00  1.100          C  
ATOM  11198  CG  LEU A 698      62.816  -2.240  26.399  1.00  1.100          C  
ATOM  11199  CD1 LEU A 698      62.507  -0.828  26.575  1.00  1.100          C  
ATOM  11200  CD2 LEU A 698      62.440  -2.651  25.068  1.00  1.100          C  
ATOM  11201  H   LEU A 698      63.548  -4.214  28.382  1.00  0.950          H  
ATOM  11202  HA  LEU A 698      64.447  -4.435  25.698  1.00  0.940          H  
ATOM  11203 1HB  LEU A 698      64.562  -2.092  27.623  1.00  1.320          H  
ATOM  11204 2HB  LEU A 698      64.870  -1.949  25.894  1.00  1.320          H  
ATOM  11205  HG  LEU A 698      62.241  -2.784  27.110  1.00  1.320          H  
ATOM  11206 1HD1 LEU A 698      61.460  -0.691  26.398  1.00  1.320          H  
ATOM  11207 2HD1 LEU A 698      62.746  -0.519  27.588  1.00  1.320          H  
ATOM  11208 3HD1 LEU A 698      63.072  -0.250  25.860  1.00  1.320          H  
ATOM  11209 1HD2 LEU A 698      61.404  -2.455  24.944  1.00  1.320          H  
ATOM  11210 2HD2 LEU A 698      63.009  -2.114  24.341  1.00  1.320          H  
ATOM  11211 3HD2 LEU A 698      62.604  -3.677  24.962  1.00  1.320          H  
ATOM  11212  N   ARG A 699      66.903  -4.019  27.780  1.00  0.870          N  
ATOM  11213  CA  ARG A 699      68.354  -4.100  27.852  1.00  0.920          C  
ATOM  11214  C   ARG A 699      68.965  -5.392  27.290  1.00  0.940          C  
ATOM  11215  O   ARG A 699      70.180  -5.422  27.023  1.00  1.000          O  
ATOM  11216  CB  ARG A 699      68.909  -3.894  29.253  1.00  1.270          C  
ATOM  11217  CG  ARG A 699      68.901  -2.467  29.731  1.00  1.270          C  
ATOM  11218  CD  ARG A 699      69.750  -2.261  30.926  1.00  1.270          C  
ATOM  11219  NE  ARG A 699      69.241  -2.927  32.103  1.00  1.270          N  
ATOM  11220  CZ  ARG A 699      68.336  -2.393  32.937  1.00  1.270          C  
ATOM  11221  NH1 ARG A 699      67.841  -1.208  32.692  1.00  1.270          N  
ATOM  11222  NH2 ARG A 699      67.948  -3.058  34.005  1.00  1.270          N  
ATOM  11223  H   ARG A 699      66.341  -3.937  28.632  1.00  1.040          H  
ATOM  11224  HA  ARG A 699      68.735  -3.274  27.257  1.00  1.100          H  
ATOM  11225 1HB  ARG A 699      68.300  -4.473  29.955  1.00  1.520          H  
ATOM  11226 2HB  ARG A 699      69.926  -4.272  29.310  1.00  1.520          H  
ATOM  11227 1HG  ARG A 699      69.265  -1.812  28.942  1.00  1.520          H  
ATOM  11228 2HG  ARG A 699      67.883  -2.202  29.992  1.00  1.520          H  
ATOM  11229 1HD  ARG A 699      70.743  -2.661  30.719  1.00  1.520          H  
ATOM  11230 2HD  ARG A 699      69.846  -1.195  31.129  1.00  1.520          H  
ATOM  11231  HE  ARG A 699      69.606  -3.844  32.323  1.00  1.520          H  
ATOM  11232 1HH1 ARG A 699      68.134  -0.682  31.889  1.00  1.520          H  
ATOM  11233 2HH1 ARG A 699      67.152  -0.799  33.329  1.00  1.520          H  
ATOM  11234 1HH2 ARG A 699      68.329  -3.971  34.202  1.00  1.520          H  
ATOM  11235 2HH2 ARG A 699      67.261  -2.649  34.635  1.00  1.520          H  
ATOM  11236  N   HIS A 700      68.201  -6.485  27.204  1.00  0.960          N  
ATOM  11237  CA  HIS A 700      68.771  -7.724  26.701  1.00  1.030          C  
ATOM  11238  C   HIS A 700      68.995  -7.568  25.186  1.00  1.000          C  
ATOM  11239  O   HIS A 700      68.059  -7.178  24.487  1.00  1.200          O  
ATOM  11240  CB  HIS A 700      67.825  -8.895  26.960  1.00  1.410          C  
ATOM  11241  CG  HIS A 700      68.455 -10.233  26.742  1.00  1.410          C  
ATOM  11242  ND1 HIS A 700      68.758 -10.733  25.487  1.00  1.410          N  
ATOM  11243  CD2 HIS A 700      68.851 -11.173  27.627  1.00  1.410          C  
ATOM  11244  CE1 HIS A 700      69.317 -11.928  25.622  1.00  1.410          C  
ATOM  11245  NE2 HIS A 700      69.381 -12.213  26.909  1.00  1.410          N  
ATOM  11246  H   HIS A 700      67.192  -6.442  27.398  1.00  1.150          H  
ATOM  11247  HA  HIS A 700      69.694  -7.924  27.221  1.00  1.240          H  
ATOM  11248 1HB  HIS A 700      67.454  -8.844  27.987  1.00  1.700          H  
ATOM  11249 2HB  HIS A 700      66.967  -8.800  26.302  1.00  1.700          H  
ATOM  11250  HD2 HIS A 700      68.767 -11.114  28.714  1.00  1.700          H  
ATOM  11251  HE1 HIS A 700      69.665 -12.568  24.810  1.00  1.700          H  
ATOM  11252  HE2 HIS A 700      69.762 -13.062  27.311  1.00  1.700          H  
ATOM  11253  N   PRO A 701      70.164  -7.953  24.614  1.00  1.340          N  
ATOM  11254  CA  PRO A 701      70.471  -7.897  23.182  1.00  1.480          C  
ATOM  11255  C   PRO A 701      69.397  -8.487  22.269  1.00  1.400          C  
ATOM  11256  O   PRO A 701      69.226  -8.050  21.134  1.00  1.930          O  
ATOM  11257  CB  PRO A 701      71.769  -8.706  23.100  1.00  2.220          C  
ATOM  11258  CG  PRO A 701      72.434  -8.491  24.441  1.00  2.220          C  
ATOM  11259  CD  PRO A 701      71.299  -8.448  25.444  1.00  2.220          C  
ATOM  11260  HA  PRO A 701      70.654  -6.845  22.906  1.00  1.780          H  
ATOM  11261 1HB  PRO A 701      71.531  -9.768  22.911  1.00  2.660          H  
ATOM  11262 2HB  PRO A 701      72.378  -8.361  22.252  1.00  2.660          H  
ATOM  11263 1HG  PRO A 701      73.154  -9.301  24.642  1.00  2.660          H  
ATOM  11264 2HG  PRO A 701      73.012  -7.553  24.424  1.00  2.660          H  
ATOM  11265 1HD  PRO A 701      71.109  -9.445  25.849  1.00  2.660          H  
ATOM  11266 2HD  PRO A 701      71.571  -7.719  26.223  1.00  2.660          H  
ATOM  11267  N   ALA A 702      68.683  -9.511  22.743  1.00  1.630          N  
ATOM  11268  CA  ALA A 702      67.633 -10.137  21.958  1.00  1.920          C  
ATOM  11269  C   ALA A 702      66.523  -9.179  21.512  1.00  1.870          C  
ATOM  11270  O   ALA A 702      65.934  -9.376  20.447  1.00  2.150          O  
ATOM  11271  CB  ALA A 702      66.998 -11.250  22.761  1.00  2.570          C  
ATOM  11272  H   ALA A 702      68.839  -9.903  23.675  1.00  1.960          H  
ATOM  11273  HA  ALA A 702      68.090 -10.556  21.068  1.00  2.300          H  
ATOM  11274 1HB  ALA A 702      66.238 -11.745  22.159  1.00  3.090          H  
ATOM  11275 2HB  ALA A 702      67.755 -11.968  23.048  1.00  3.090          H  
ATOM  11276 3HB  ALA A 702      66.536 -10.832  23.653  1.00  3.090          H  
ATOM  11277  N   CYS A 703      66.164  -8.211  22.362  1.00  1.810          N  
ATOM  11278  CA  CYS A 703      65.028  -7.340  22.106  1.00  1.540          C  
ATOM  11279  C   CYS A 703      65.210  -6.429  20.893  1.00  1.250          C  
ATOM  11280  O   CYS A 703      66.237  -5.773  20.745  1.00  1.380          O  
ATOM  11281  CB  CYS A 703      64.720  -6.475  23.318  1.00  2.260          C  
ATOM  11282  SG  CYS A 703      63.257  -5.512  23.070  1.00  2.260          S  
ATOM  11283  H   CYS A 703      66.715  -8.037  23.211  1.00  2.170          H  
ATOM  11284  HA  CYS A 703      64.163  -7.978  21.924  1.00  1.850          H  
ATOM  11285 1HB  CYS A 703      64.587  -7.096  24.204  1.00  2.720          H  
ATOM  11286 2HB  CYS A 703      65.560  -5.799  23.517  1.00  2.720          H  
ATOM  11287  HG  CYS A 703      62.439  -6.607  23.093  1.00  2.720          H  
ATOM  11288  N   LYS A 704      64.190  -6.366  20.029  1.00  0.980          N  
ATOM  11289  CA  LYS A 704      64.231  -5.534  18.830  1.00  0.840          C  
ATOM  11290  C   LYS A 704      63.222  -4.381  18.839  1.00  0.770          C  
ATOM  11291  O   LYS A 704      62.925  -3.814  17.789  1.00  0.760          O  
ATOM  11292  CB  LYS A 704      64.013  -6.396  17.589  1.00  1.230          C  
ATOM  11293  CG  LYS A 704      65.047  -7.518  17.398  1.00  1.230          C  
ATOM  11294  CD  LYS A 704      66.472  -6.970  17.152  1.00  1.230          C  
ATOM  11295  CE  LYS A 704      67.465  -8.091  16.894  1.00  1.230          C  
ATOM  11296  NZ  LYS A 704      68.862  -7.572  16.687  1.00  1.230          N  
ATOM  11297  H   LYS A 704      63.354  -6.912  20.194  1.00  1.180          H  
ATOM  11298  HA  LYS A 704      65.215  -5.077  18.774  1.00  1.010          H  
ATOM  11299 1HB  LYS A 704      63.020  -6.856  17.630  1.00  1.480          H  
ATOM  11300 2HB  LYS A 704      64.042  -5.763  16.702  1.00  1.480          H  
ATOM  11301 1HG  LYS A 704      65.061  -8.146  18.291  1.00  1.480          H  
ATOM  11302 2HG  LYS A 704      64.742  -8.138  16.553  1.00  1.480          H  
ATOM  11303 1HD  LYS A 704      66.466  -6.279  16.306  1.00  1.480          H  
ATOM  11304 2HD  LYS A 704      66.823  -6.436  18.033  1.00  1.480          H  
ATOM  11305 1HE  LYS A 704      67.461  -8.765  17.755  1.00  1.480          H  
ATOM  11306 2HE  LYS A 704      67.158  -8.645  16.008  1.00  1.480          H  
ATOM  11307 1HZ  LYS A 704      69.487  -8.348  16.527  1.00  1.480          H  
ATOM  11308 2HZ  LYS A 704      68.881  -6.952  15.888  1.00  1.480          H  
ATOM  11309 3HZ  LYS A 704      69.163  -7.064  17.513  1.00  1.480          H  
ATOM  11310  N   LEU A 705      62.686  -4.036  20.003  1.00  0.730          N  
ATOM  11311  CA  LEU A 705      61.685  -2.966  20.096  1.00  0.680          C  
ATOM  11312  C   LEU A 705      62.298  -1.640  19.619  1.00  0.710          C  
ATOM  11313  O   LEU A 705      63.474  -1.380  19.863  1.00  0.730          O  
ATOM  11314  CB  LEU A 705      61.185  -2.750  21.548  1.00  0.970          C  
ATOM  11315  CG  LEU A 705      59.841  -1.904  21.702  1.00  0.970          C  
ATOM  11316  CD1 LEU A 705      58.667  -2.757  21.260  1.00  0.970          C  
ATOM  11317  CD2 LEU A 705      59.629  -1.391  23.099  1.00  0.970          C  
ATOM  11318  H   LEU A 705      62.980  -4.531  20.834  1.00  0.880          H  
ATOM  11319  HA  LEU A 705      60.855  -3.218  19.442  1.00  0.820          H  
ATOM  11320 1HB  LEU A 705      61.013  -3.722  21.993  1.00  1.170          H  
ATOM  11321 2HB  LEU A 705      61.966  -2.253  22.103  1.00  1.170          H  
ATOM  11322  HG  LEU A 705      59.890  -1.054  21.038  1.00  1.170          H  
ATOM  11323 1HD1 LEU A 705      57.769  -2.171  21.322  1.00  1.170          H  
ATOM  11324 2HD1 LEU A 705      58.796  -3.097  20.256  1.00  1.170          H  
ATOM  11325 3HD1 LEU A 705      58.579  -3.615  21.905  1.00  1.170          H  
ATOM  11326 1HD2 LEU A 705      58.705  -0.817  23.117  1.00  1.170          H  
ATOM  11327 2HD2 LEU A 705      59.542  -2.196  23.786  1.00  1.170          H  
ATOM  11328 3HD2 LEU A 705      60.461  -0.753  23.383  1.00  1.170          H  
ATOM  11329  N   ILE A 706      61.517  -0.833  18.893  1.00  0.710          N  
ATOM  11330  CA  ILE A 706      61.903   0.492  18.420  1.00  0.770          C  
ATOM  11331  C   ILE A 706      61.281   1.589  19.301  1.00  0.770          C  
ATOM  11332  O   ILE A 706      61.952   2.578  19.661  1.00  0.830          O  
ATOM  11333  CB  ILE A 706      61.467   0.687  16.949  1.00  1.050          C  
ATOM  11334  CG1 ILE A 706      62.210  -0.359  16.070  1.00  1.050          C  
ATOM  11335  CG2 ILE A 706      61.775   2.147  16.483  1.00  1.050          C  
ATOM  11336  CD1 ILE A 706      61.701  -0.474  14.643  1.00  1.050          C  
ATOM  11337  H   ILE A 706      60.578  -1.128  18.666  1.00  0.850          H  
ATOM  11338  HA  ILE A 706      62.981   0.577  18.476  1.00  0.920          H  
ATOM  11339  HB  ILE A 706      60.395   0.494  16.860  1.00  1.260          H  
ATOM  11340 1HG1 ILE A 706      63.272  -0.103  16.045  1.00  1.260          H  
ATOM  11341 2HG1 ILE A 706      62.110  -1.342  16.540  1.00  1.260          H  
ATOM  11342 1HG2 ILE A 706      61.468   2.287  15.455  1.00  1.260          H  
ATOM  11343 2HG2 ILE A 706      61.238   2.864  17.102  1.00  1.260          H  
ATOM  11344 3HG2 ILE A 706      62.843   2.329  16.569  1.00  1.260          H  
ATOM  11345 1HD1 ILE A 706      62.276  -1.238  14.119  1.00  1.260          H  
ATOM  11346 2HD1 ILE A 706      60.660  -0.754  14.654  1.00  1.260          H  
ATOM  11347 3HD1 ILE A 706      61.810   0.469  14.120  1.00  1.260          H  
ATOM  11348  N   ARG A 707      59.974   1.446  19.586  1.00  0.720          N  
ATOM  11349  CA  ARG A 707      59.244   2.448  20.366  1.00  0.740          C  
ATOM  11350  C   ARG A 707      58.401   1.858  21.504  1.00  0.720          C  
ATOM  11351  O   ARG A 707      57.663   0.884  21.310  1.00  0.690          O  
ATOM  11352  CB  ARG A 707      58.325   3.256  19.449  1.00  1.030          C  
ATOM  11353  CG  ARG A 707      57.522   4.378  20.112  1.00  1.030          C  
ATOM  11354  CD  ARG A 707      56.844   5.257  19.099  1.00  1.030          C  
ATOM  11355  NE  ARG A 707      55.752   4.565  18.392  1.00  1.030          N  
ATOM  11356  CZ  ARG A 707      54.450   4.518  18.809  1.00  1.030          C  
ATOM  11357  NH1 ARG A 707      54.073   5.131  19.918  1.00  1.030          N  
ATOM  11358  NH2 ARG A 707      53.546   3.856  18.104  1.00  1.030          N  
ATOM  11359  H   ARG A 707      59.492   0.615  19.237  1.00  0.860          H  
ATOM  11360  HA  ARG A 707      59.973   3.121  20.801  1.00  0.890          H  
ATOM  11361 1HB  ARG A 707      58.904   3.686  18.633  1.00  1.230          H  
ATOM  11362 2HB  ARG A 707      57.598   2.595  19.018  1.00  1.230          H  
ATOM  11363 1HG  ARG A 707      56.746   3.933  20.735  1.00  1.230          H  
ATOM  11364 2HG  ARG A 707      58.163   4.981  20.731  1.00  1.230          H  
ATOM  11365 1HD  ARG A 707      56.447   6.144  19.587  1.00  1.230          H  
ATOM  11366 2HD  ARG A 707      57.580   5.566  18.356  1.00  1.230          H  
ATOM  11367  HE  ARG A 707      55.988   4.074  17.506  1.00  1.230          H  
ATOM  11368 1HH1 ARG A 707      54.742   5.641  20.470  1.00  1.230          H  
ATOM  11369 2HH1 ARG A 707      53.101   5.093  20.209  1.00  1.230          H  
ATOM  11370 1HH2 ARG A 707      53.821   3.351  17.248  1.00  1.230          H  
ATOM  11371 2HH2 ARG A 707      52.589   3.819  18.410  1.00  1.230          H  
ATOM  11372  N   LEU A 708      58.490   2.491  22.679  1.00  0.740          N  
ATOM  11373  CA  LEU A 708      57.690   2.097  23.846  1.00  0.740          C  
ATOM  11374  C   LEU A 708      56.858   3.292  24.325  1.00  0.770          C  
ATOM  11375  O   LEU A 708      57.412   4.364  24.601  1.00  0.820          O  
ATOM  11376  CB  LEU A 708      58.594   1.629  25.008  1.00  1.040          C  
ATOM  11377  CG  LEU A 708      57.887   1.164  26.355  1.00  1.040          C  
ATOM  11378  CD1 LEU A 708      57.075  -0.111  26.125  1.00  1.040          C  
ATOM  11379  CD2 LEU A 708      58.940   0.928  27.438  1.00  1.040          C  
ATOM  11380  H   LEU A 708      59.125   3.296  22.736  1.00  0.890          H  
ATOM  11381  HA  LEU A 708      57.027   1.292  23.551  1.00  0.890          H  
ATOM  11382 1HB  LEU A 708      59.233   0.842  24.673  1.00  1.240          H  
ATOM  11383 2HB  LEU A 708      59.210   2.459  25.255  1.00  1.240          H  
ATOM  11384  HG  LEU A 708      57.204   1.929  26.678  1.00  1.240          H  
ATOM  11385 1HD1 LEU A 708      56.591  -0.409  27.047  1.00  1.240          H  
ATOM  11386 2HD1 LEU A 708      56.318   0.058  25.378  1.00  1.240          H  
ATOM  11387 3HD1 LEU A 708      57.742  -0.905  25.793  1.00  1.240          H  
ATOM  11388 1HD2 LEU A 708      58.463   0.632  28.359  1.00  1.240          H  
ATOM  11389 2HD2 LEU A 708      59.604   0.152  27.124  1.00  1.240          H  
ATOM  11390 3HD2 LEU A 708      59.498   1.840  27.607  1.00  1.240          H  
ATOM  11391  N   GLY A 709      55.542   3.129  24.414  1.00  0.760          N  
ATOM  11392  CA  GLY A 709      54.726   4.231  24.904  1.00  0.790          C  
ATOM  11393  C   GLY A 709      54.517   4.125  26.409  1.00  0.790          C  
ATOM  11394  O   GLY A 709      54.008   3.112  26.893  1.00  0.800          O  
ATOM  11395  H   GLY A 709      55.133   2.233  24.147  1.00  0.910          H  
ATOM  11396 1HA  GLY A 709      55.222   5.161  24.669  1.00  0.950          H  
ATOM  11397 2HA  GLY A 709      53.763   4.243  24.394  1.00  0.950          H  
ATOM  11398  N   LEU A 710      54.834   5.199  27.156  1.00  0.820          N  
ATOM  11399  CA  LEU A 710      54.619   5.243  28.598  1.00  0.860          C  
ATOM  11400  C   LEU A 710      53.947   6.556  29.009  1.00  0.910          C  
ATOM  11401  O   LEU A 710      54.024   6.978  30.173  1.00  0.960          O  
ATOM  11402  CB  LEU A 710      55.959   5.099  29.325  1.00  1.190          C  
ATOM  11403  CG  LEU A 710      56.724   3.779  29.096  1.00  1.190          C  
ATOM  11404  CD1 LEU A 710      58.109   3.906  29.698  1.00  1.190          C  
ATOM  11405  CD2 LEU A 710      55.943   2.595  29.710  1.00  1.190          C  
ATOM  11406  H   LEU A 710      55.288   6.022  26.748  1.00  0.980          H  
ATOM  11407  HA  LEU A 710      53.949   4.435  28.877  1.00  1.030          H  
ATOM  11408 1HB  LEU A 710      56.604   5.923  29.012  1.00  1.430          H  
ATOM  11409 2HB  LEU A 710      55.783   5.191  30.391  1.00  1.430          H  
ATOM  11410  HG  LEU A 710      56.848   3.618  28.042  1.00  1.430          H  
ATOM  11411 1HD1 LEU A 710      58.665   2.994  29.533  1.00  1.430          H  
ATOM  11412 2HD1 LEU A 710      58.633   4.738  29.227  1.00  1.430          H  
ATOM  11413 3HD1 LEU A 710      58.027   4.090  30.756  1.00  1.430          H  
ATOM  11414 1HD2 LEU A 710      56.495   1.680  29.541  1.00  1.430          H  
ATOM  11415 2HD2 LEU A 710      55.812   2.753  30.771  1.00  1.430          H  
ATOM  11416 3HD2 LEU A 710      54.966   2.501  29.246  1.00  1.430          H  
ATOM  11417  N   ASP A 711      53.254   7.192  28.066  1.00  0.910          N  
ATOM  11418  CA  ASP A 711      52.593   8.472  28.327  1.00  0.970          C  
ATOM  11419  C   ASP A 711      51.647   8.377  29.515  1.00  1.040          C  
ATOM  11420  O   ASP A 711      50.867   7.427  29.637  1.00  1.060          O  
ATOM  11421  CB  ASP A 711      51.790   8.907  27.088  1.00  1.330          C  
ATOM  11422  CG  ASP A 711      52.614   9.329  25.941  1.00  1.330          C  
ATOM  11423  OD1 ASP A 711      53.734   9.705  26.148  1.00  1.330          O  
ATOM  11424  OD2 ASP A 711      52.147   9.277  24.836  1.00  1.330          O  
ATOM  11425  H   ASP A 711      53.231   6.793  27.137  1.00  1.090          H  
ATOM  11426  HA  ASP A 711      53.353   9.219  28.554  1.00  1.160          H  
ATOM  11427 1HB  ASP A 711      51.210   8.124  26.744  1.00  1.600          H  
ATOM  11428 2HB  ASP A 711      51.101   9.703  27.361  1.00  1.600          H  
ATOM  11429  N   GLN A 712      51.702   9.359  30.412  1.00  1.120          N  
ATOM  11430  CA  GLN A 712      50.807   9.369  31.574  1.00  1.260          C  
ATOM  11431  C   GLN A 712      50.775   8.058  32.390  1.00  1.300          C  
ATOM  11432  O   GLN A 712      49.705   7.644  32.835  1.00  1.420          O  
ATOM  11433  CB  GLN A 712      49.368   9.701  31.142  1.00  1.710          C  
ATOM  11434  CG  GLN A 712      49.191  11.058  30.511  1.00  1.710          C  
ATOM  11435  CD  GLN A 712      47.730  11.337  30.172  1.00  1.710          C  
ATOM  11436  OE1 GLN A 712      46.818  10.797  30.805  1.00  1.710          O  
ATOM  11437  NE2 GLN A 712      47.500  12.181  29.175  1.00  1.710          N  
ATOM  11438  H   GLN A 712      52.368  10.138  30.299  1.00  1.340          H  
ATOM  11439  HA  GLN A 712      51.149  10.163  32.239  1.00  1.510          H  
ATOM  11440 1HB  GLN A 712      49.014   8.959  30.432  1.00  2.050          H  
ATOM  11441 2HB  GLN A 712      48.711   9.655  32.009  1.00  2.050          H  
ATOM  11442 1HG  GLN A 712      49.530  11.805  31.217  1.00  2.050          H  
ATOM  11443 2HG  GLN A 712      49.782  11.112  29.597  1.00  2.050          H  
ATOM  11444 1HE2 GLN A 712      46.556  12.399  28.914  1.00  2.050          H  
ATOM  11445 2HE2 GLN A 712      48.260  12.601  28.687  1.00  2.050          H  
ATOM  11446  N   THR A 713      51.942   7.447  32.651  1.00  1.270          N  
ATOM  11447  CA  THR A 713      52.014   6.201  33.451  1.00  1.380          C  
ATOM  11448  C   THR A 713      52.603   6.459  34.841  1.00  1.430          C  
ATOM  11449  O   THR A 713      52.906   5.532  35.614  1.00  1.790          O  
ATOM  11450  CB  THR A 713      52.820   5.090  32.747  1.00  1.890          C  
ATOM  11451  OG1 THR A 713      54.143   5.555  32.477  1.00  1.890          O  
ATOM  11452  CG2 THR A 713      52.145   4.581  31.470  1.00  1.890          C  
ATOM  11453  H   THR A 713      52.789   7.830  32.242  1.00  1.520          H  
ATOM  11454  HA  THR A 713      51.000   5.830  33.588  1.00  1.660          H  
ATOM  11455  HB  THR A 713      52.897   4.254  33.432  1.00  2.270          H  
ATOM  11456  HG1 THR A 713      54.130   6.153  31.691  1.00  2.270          H  
ATOM  11457 1HG2 THR A 713      52.740   3.785  31.029  1.00  2.270          H  
ATOM  11458 2HG2 THR A 713      51.160   4.199  31.711  1.00  2.270          H  
ATOM  11459 3HG2 THR A 713      52.049   5.392  30.768  1.00  2.270          H  
ATOM  11460  N   THR A 714      52.746   7.758  35.120  1.00  1.340          N  
ATOM  11461  CA  THR A 714      53.250   8.372  36.348  1.00  1.420          C  
ATOM  11462  C   THR A 714      54.556   7.784  36.869  1.00  1.410          C  
ATOM  11463  O   THR A 714      54.641   7.391  38.037  1.00  1.560          O  
ATOM  11464  CB  THR A 714      52.200   8.346  37.475  1.00  1.960          C  
ATOM  11465  OG1 THR A 714      52.023   7.022  37.929  1.00  1.960          O  
ATOM  11466  CG2 THR A 714      50.862   8.868  36.945  1.00  1.960          C  
ATOM  11467  H   THR A 714      52.449   8.376  34.383  1.00  1.610          H  
ATOM  11468  HA  THR A 714      53.447   9.422  36.127  1.00  1.700          H  
ATOM  11469  HB  THR A 714      52.536   8.969  38.302  1.00  2.350          H  
ATOM  11470  HG1 THR A 714      52.857   6.755  38.372  1.00  2.350          H  
ATOM  11471 1HG2 THR A 714      50.127   8.846  37.748  1.00  2.350          H  
ATOM  11472 2HG2 THR A 714      50.986   9.890  36.595  1.00  2.350          H  
ATOM  11473 3HG2 THR A 714      50.513   8.243  36.124  1.00  2.350          H  
ATOM  11474  N   LEU A 715      55.560   7.707  35.993  1.00  1.400          N  
ATOM  11475  CA  LEU A 715      56.896   7.215  36.345  1.00  1.470          C  
ATOM  11476  C   LEU A 715      57.713   8.401  36.890  1.00  1.450          C  
ATOM  11477  O   LEU A 715      57.419   9.554  36.554  1.00  1.500          O  
ATOM  11478  CB  LEU A 715      57.542   6.563  35.094  1.00  2.030          C  
ATOM  11479  CG  LEU A 715      57.754   7.491  33.808  1.00  2.030          C  
ATOM  11480  CD1 LEU A 715      59.150   8.088  33.787  1.00  2.030          C  
ATOM  11481  CD2 LEU A 715      57.518   6.674  32.534  1.00  2.030          C  
ATOM  11482  H   LEU A 715      55.380   8.020  35.053  1.00  1.680          H  
ATOM  11483  HA  LEU A 715      56.812   6.459  37.129  1.00  1.760          H  
ATOM  11484 1HB  LEU A 715      58.507   6.170  35.390  1.00  2.440          H  
ATOM  11485 2HB  LEU A 715      56.917   5.716  34.801  1.00  2.440          H  
ATOM  11486  HG  LEU A 715      57.044   8.314  33.851  1.00  2.440          H  
ATOM  11487 1HD1 LEU A 715      59.241   8.723  32.912  1.00  2.440          H  
ATOM  11488 2HD1 LEU A 715      59.325   8.683  34.680  1.00  2.440          H  
ATOM  11489 3HD1 LEU A 715      59.881   7.303  33.731  1.00  2.440          H  
ATOM  11490 1HD2 LEU A 715      57.639   7.313  31.657  1.00  2.440          H  
ATOM  11491 2HD2 LEU A 715      58.233   5.865  32.486  1.00  2.440          H  
ATOM  11492 3HD2 LEU A 715      56.514   6.269  32.546  1.00  2.440          H  
ATOM  11493  N   SER A 716      58.731   8.123  37.712  1.00  1.460          N  
ATOM  11494  CA  SER A 716      59.585   9.164  38.300  1.00  1.490          C  
ATOM  11495  C   SER A 716      60.982   9.334  37.696  1.00  1.390          C  
ATOM  11496  O   SER A 716      61.319   8.758  36.651  1.00  1.340          O  
ATOM  11497  CB  SER A 716      59.732   8.914  39.787  1.00  2.070          C  
ATOM  11498  OG  SER A 716      60.379   9.993  40.418  1.00  2.070          O  
ATOM  11499  H   SER A 716      58.895   7.143  37.972  1.00  1.750          H  
ATOM  11500  HA  SER A 716      59.063  10.114  38.177  1.00  1.790          H  
ATOM  11501 1HB  SER A 716      58.746   8.764  40.227  1.00  2.490          H  
ATOM  11502 2HB  SER A 716      60.301   7.996  39.945  1.00  2.490          H  
ATOM  11503  HG  SER A 716      60.395   9.774  41.359  1.00  2.490          H  
ATOM  11504  N   ASP A 717      61.815  10.114  38.408  1.00  1.410          N  
ATOM  11505  CA  ASP A 717      63.165  10.511  37.983  1.00  1.390          C  
ATOM  11506  C   ASP A 717      64.048   9.316  37.661  1.00  1.350          C  
ATOM  11507  O   ASP A 717      64.797   9.317  36.680  1.00  1.300          O  
ATOM  11508  CB  ASP A 717      63.882  11.258  39.127  1.00  1.950          C  
ATOM  11509  CG  ASP A 717      63.297  12.630  39.511  1.00  1.950          C  
ATOM  11510  OD1 ASP A 717      62.450  13.126  38.816  1.00  1.950          O  
ATOM  11511  OD2 ASP A 717      63.717  13.175  40.508  1.00  1.950          O  
ATOM  11512  H   ASP A 717      61.445  10.510  39.270  1.00  1.690          H  
ATOM  11513  HA  ASP A 717      63.093  11.142  37.099  1.00  1.670          H  
ATOM  11514 1HB  ASP A 717      63.887  10.630  40.014  1.00  2.340          H  
ATOM  11515 2HB  ASP A 717      64.928  11.410  38.840  1.00  2.340          H  
ATOM  11516  N   GLU A 718      63.937   8.274  38.487  1.00  1.410          N  
ATOM  11517  CA  GLU A 718      64.743   7.075  38.333  1.00  1.420          C  
ATOM  11518  C   GLU A 718      64.512   6.414  36.985  1.00  1.330          C  
ATOM  11519  O   GLU A 718      65.449   5.878  36.380  1.00  1.330          O  
ATOM  11520  CB  GLU A 718      64.446   6.084  39.460  1.00  1.980          C  
ATOM  11521  CG  GLU A 718      65.358   4.865  39.479  1.00  1.980          C  
ATOM  11522  CD  GLU A 718      65.074   3.945  40.618  1.00  1.980          C  
ATOM  11523  OE1 GLU A 718      64.410   4.352  41.530  1.00  1.980          O  
ATOM  11524  OE2 GLU A 718      65.465   2.804  40.553  1.00  1.980          O  
ATOM  11525  H   GLU A 718      63.286   8.337  39.258  1.00  1.690          H  
ATOM  11526  HA  GLU A 718      65.794   7.358  38.393  1.00  1.700          H  
ATOM  11527 1HB  GLU A 718      64.531   6.591  40.421  1.00  2.380          H  
ATOM  11528 2HB  GLU A 718      63.417   5.727  39.365  1.00  2.380          H  
ATOM  11529 1HG  GLU A 718      65.289   4.321  38.555  1.00  2.380          H  
ATOM  11530 2HG  GLU A 718      66.385   5.221  39.567  1.00  2.380          H  
ATOM  11531  N   MET A 719      63.264   6.435  36.514  1.00  1.300          N  
ATOM  11532  CA  MET A 719      62.945   5.784  35.271  1.00  1.270          C  
ATOM  11533  C   MET A 719      63.284   6.678  34.134  1.00  1.120          C  
ATOM  11534  O   MET A 719      63.800   6.221  33.125  1.00  1.030          O  
ATOM  11535  CB  MET A 719      61.494   5.428  35.225  1.00  1.790          C  
ATOM  11536  CG  MET A 719      61.071   4.405  36.192  1.00  1.790          C  
ATOM  11537  SD  MET A 719      61.860   2.807  36.002  1.00  1.790          S  
ATOM  11538  CE  MET A 719      63.116   2.801  37.261  1.00  1.790          C  
ATOM  11539  H   MET A 719      62.525   6.942  36.999  1.00  1.560          H  
ATOM  11540  HA  MET A 719      63.547   4.886  35.172  1.00  1.520          H  
ATOM  11541 1HB  MET A 719      60.922   6.315  35.481  1.00  2.150          H  
ATOM  11542 2HB  MET A 719      61.220   5.129  34.229  1.00  2.150          H  
ATOM  11543 1HG  MET A 719      61.277   4.766  37.195  1.00  2.150          H  
ATOM  11544 2HG  MET A 719      60.011   4.289  36.085  1.00  2.150          H  
ATOM  11545 1HE  MET A 719      63.659   1.858  37.232  1.00  2.150          H  
ATOM  11546 2HE  MET A 719      63.813   3.593  37.076  1.00  2.150          H  
ATOM  11547 3HE  MET A 719      62.665   2.932  38.240  1.00  2.150          H  
ATOM  11548  N   ARG A 720      63.086   7.978  34.283  1.00  1.130          N  
ATOM  11549  CA  ARG A 720      63.431   8.808  33.155  1.00  1.070          C  
ATOM  11550  C   ARG A 720      64.915   8.616  32.826  1.00  1.030          C  
ATOM  11551  O   ARG A 720      65.269   8.488  31.651  1.00  0.990          O  
ATOM  11552  CB  ARG A 720      63.082  10.261  33.400  1.00  1.520          C  
ATOM  11553  CG  ARG A 720      61.589  10.557  33.354  1.00  1.520          C  
ATOM  11554  CD  ARG A 720      61.303  12.002  33.297  1.00  1.520          C  
ATOM  11555  NE  ARG A 720      61.667  12.653  34.529  1.00  1.520          N  
ATOM  11556  CZ  ARG A 720      60.856  12.815  35.595  1.00  1.520          C  
ATOM  11557  NH1 ARG A 720      59.608  12.395  35.580  1.00  1.520          N  
ATOM  11558  NH2 ARG A 720      61.329  13.408  36.655  1.00  1.520          N  
ATOM  11559  H   ARG A 720      62.656   8.355  35.132  1.00  1.360          H  
ATOM  11560  HA  ARG A 720      62.850   8.482  32.295  1.00  1.280          H  
ATOM  11561 1HB  ARG A 720      63.465  10.570  34.378  1.00  1.830          H  
ATOM  11562 2HB  ARG A 720      63.553  10.875  32.650  1.00  1.830          H  
ATOM  11563 1HG  ARG A 720      61.157  10.082  32.486  1.00  1.830          H  
ATOM  11564 2HG  ARG A 720      61.133  10.161  34.257  1.00  1.830          H  
ATOM  11565 1HD  ARG A 720      61.881  12.460  32.492  1.00  1.830          H  
ATOM  11566 2HD  ARG A 720      60.242  12.167  33.109  1.00  1.830          H  
ATOM  11567  HE  ARG A 720      62.620  12.988  34.609  1.00  1.830          H  
ATOM  11568 1HH1 ARG A 720      59.220  11.950  34.765  1.00  1.830          H  
ATOM  11569 2HH1 ARG A 720      59.004  12.527  36.385  1.00  1.830          H  
ATOM  11570 1HH2 ARG A 720      62.290  13.725  36.686  1.00  1.830          H  
ATOM  11571 2HH2 ARG A 720      60.759  13.551  37.479  1.00  1.830          H  
ATOM  11572  N   GLN A 721      65.781   8.532  33.851  1.00  1.090          N  
ATOM  11573  CA  GLN A 721      67.192   8.298  33.574  1.00  1.110          C  
ATOM  11574  C   GLN A 721      67.430   6.950  32.889  1.00  1.050          C  
ATOM  11575  O   GLN A 721      68.195   6.876  31.922  1.00  1.030          O  
ATOM  11576  CB  GLN A 721      68.027   8.360  34.848  1.00  1.550          C  
ATOM  11577  CG  GLN A 721      69.530   8.177  34.597  1.00  1.550          C  
ATOM  11578  CD  GLN A 721      70.349   8.275  35.848  1.00  1.550          C  
ATOM  11579  OE1 GLN A 721      70.004   7.701  36.883  1.00  1.550          O  
ATOM  11580  NE2 GLN A 721      71.448   9.009  35.770  1.00  1.550          N  
ATOM  11581  H   GLN A 721      65.454   8.674  34.816  1.00  1.310          H  
ATOM  11582  HA  GLN A 721      67.540   9.074  32.900  1.00  1.330          H  
ATOM  11583 1HB  GLN A 721      67.871   9.328  35.336  1.00  1.860          H  
ATOM  11584 2HB  GLN A 721      67.688   7.588  35.543  1.00  1.860          H  
ATOM  11585 1HG  GLN A 721      69.706   7.192  34.165  1.00  1.860          H  
ATOM  11586 2HG  GLN A 721      69.864   8.951  33.905  1.00  1.860          H  
ATOM  11587 1HE2 GLN A 721      72.039   9.113  36.572  1.00  1.860          H  
ATOM  11588 2HE2 GLN A 721      71.693   9.460  34.909  1.00  1.860          H  
ATOM  11589  N   GLU A 722      66.808   5.877  33.403  1.00  1.050          N  
ATOM  11590  CA  GLU A 722      66.975   4.540  32.837  1.00  1.010          C  
ATOM  11591  C   GLU A 722      66.491   4.462  31.380  1.00  0.930          C  
ATOM  11592  O   GLU A 722      67.121   3.804  30.542  1.00  0.900          O  
ATOM  11593  CB  GLU A 722      66.264   3.525  33.728  1.00  1.430          C  
ATOM  11594  CG  GLU A 722      66.458   2.067  33.359  1.00  1.430          C  
ATOM  11595  CD  GLU A 722      65.836   1.175  34.396  1.00  1.430          C  
ATOM  11596  OE1 GLU A 722      65.295   1.691  35.316  1.00  1.430          O  
ATOM  11597  OE2 GLU A 722      65.946  -0.016  34.297  1.00  1.430          O  
ATOM  11598  H   GLU A 722      66.216   5.983  34.236  1.00  1.260          H  
ATOM  11599  HA  GLU A 722      68.035   4.303  32.850  1.00  1.210          H  
ATOM  11600 1HB  GLU A 722      66.608   3.658  34.753  1.00  1.720          H  
ATOM  11601 2HB  GLU A 722      65.190   3.732  33.722  1.00  1.720          H  
ATOM  11602 1HG  GLU A 722      66.015   1.868  32.384  1.00  1.720          H  
ATOM  11603 2HG  GLU A 722      67.527   1.858  33.290  1.00  1.720          H  
ATOM  11604  N   LEU A 723      65.381   5.135  31.081  1.00  0.900          N  
ATOM  11605  CA  LEU A 723      64.837   5.169  29.731  1.00  0.840          C  
ATOM  11606  C   LEU A 723      65.802   5.907  28.796  1.00  0.830          C  
ATOM  11607  O   LEU A 723      66.093   5.429  27.695  1.00  0.810          O  
ATOM  11608  CB  LEU A 723      63.464   5.863  29.767  1.00  1.200          C  
ATOM  11609  CG  LEU A 723      62.313   5.082  30.510  1.00  1.200          C  
ATOM  11610  CD1 LEU A 723      61.115   6.012  30.720  1.00  1.200          C  
ATOM  11611  CD2 LEU A 723      61.891   3.897  29.687  1.00  1.200          C  
ATOM  11612  H   LEU A 723      64.889   5.613  31.835  1.00  1.080          H  
ATOM  11613  HA  LEU A 723      64.733   4.154  29.374  1.00  1.010          H  
ATOM  11614 1HB  LEU A 723      63.584   6.828  30.262  1.00  1.440          H  
ATOM  11615 2HB  LEU A 723      63.143   6.037  28.741  1.00  1.440          H  
ATOM  11616  HG  LEU A 723      62.670   4.738  31.480  1.00  1.440          H  
ATOM  11617 1HD1 LEU A 723      60.326   5.477  31.236  1.00  1.440          H  
ATOM  11618 2HD1 LEU A 723      61.418   6.864  31.321  1.00  1.440          H  
ATOM  11619 3HD1 LEU A 723      60.746   6.356  29.758  1.00  1.440          H  
ATOM  11620 1HD2 LEU A 723      61.103   3.366  30.188  1.00  1.440          H  
ATOM  11621 2HD2 LEU A 723      61.536   4.261  28.763  1.00  1.440          H  
ATOM  11622 3HD2 LEU A 723      62.716   3.225  29.521  1.00  1.440          H  
ATOM  11623  N   ARG A 724      66.379   7.026  29.264  1.00  0.880          N  
ATOM  11624  CA  ARG A 724      67.354   7.754  28.451  1.00  0.910          C  
ATOM  11625  C   ARG A 724      68.568   6.865  28.189  1.00  0.900          C  
ATOM  11626  O   ARG A 724      69.166   6.916  27.106  1.00  0.890          O  
ATOM  11627  CB  ARG A 724      67.784   9.059  29.103  1.00  1.260          C  
ATOM  11628  CG  ARG A 724      66.693  10.118  29.120  1.00  1.260          C  
ATOM  11629  CD  ARG A 724      67.176  11.474  29.452  1.00  1.260          C  
ATOM  11630  NE  ARG A 724      67.838  11.589  30.760  1.00  1.260          N  
ATOM  11631  CZ  ARG A 724      67.253  11.808  31.947  1.00  1.260          C  
ATOM  11632  NH1 ARG A 724      65.975  11.930  32.105  1.00  1.260          N  
ATOM  11633  NH2 ARG A 724      68.018  11.907  32.998  1.00  1.260          N  
ATOM  11634  H   ARG A 724      66.082   7.403  30.170  1.00  1.060          H  
ATOM  11635  HA  ARG A 724      66.891   7.997  27.493  1.00  1.090          H  
ATOM  11636 1HB  ARG A 724      68.076   8.868  30.136  1.00  1.510          H  
ATOM  11637 2HB  ARG A 724      68.649   9.466  28.582  1.00  1.510          H  
ATOM  11638 1HG  ARG A 724      66.247  10.168  28.124  1.00  1.510          H  
ATOM  11639 2HG  ARG A 724      65.929   9.854  29.824  1.00  1.510          H  
ATOM  11640 1HD  ARG A 724      67.860  11.813  28.698  1.00  1.510          H  
ATOM  11641 2HD  ARG A 724      66.309  12.116  29.463  1.00  1.510          H  
ATOM  11642  HE  ARG A 724      68.866  11.571  30.797  1.00  1.510          H  
ATOM  11643 1HH1 ARG A 724      65.342  11.858  31.322  1.00  1.510          H  
ATOM  11644 2HH1 ARG A 724      65.648  12.131  33.064  1.00  1.510          H  
ATOM  11645 1HH2 ARG A 724      69.032  11.845  32.866  1.00  1.510          H  
ATOM  11646 2HH2 ARG A 724      67.590  12.060  33.921  1.00  1.510          H  
ATOM  11647  N   ALA A 725      68.972   6.078  29.198  1.00  0.920          N  
ATOM  11648  CA  ALA A 725      70.089   5.176  29.006  1.00  0.930          C  
ATOM  11649  C   ALA A 725      69.763   4.193  27.890  1.00  0.880          C  
ATOM  11650  O   ALA A 725      70.566   4.015  26.985  1.00  0.900          O  
ATOM  11651  CB  ALA A 725      70.414   4.429  30.286  1.00  1.300          C  
ATOM  11652  H   ALA A 725      68.505   6.149  30.108  1.00  1.100          H  
ATOM  11653  HA  ALA A 725      70.956   5.764  28.707  1.00  1.120          H  
ATOM  11654 1HB  ALA A 725      71.268   3.768  30.118  1.00  1.560          H  
ATOM  11655 2HB  ALA A 725      70.651   5.144  31.071  1.00  1.560          H  
ATOM  11656 3HB  ALA A 725      69.564   3.835  30.590  1.00  1.560          H  
ATOM  11657  N   LEU A 726      68.535   3.658  27.846  1.00  0.840          N  
ATOM  11658  CA  LEU A 726      68.184   2.727  26.767  1.00  0.810          C  
ATOM  11659  C   LEU A 726      68.293   3.379  25.396  1.00  0.800          C  
ATOM  11660  O   LEU A 726      68.790   2.767  24.444  1.00  0.800          O  
ATOM  11661  CB  LEU A 726      66.755   2.216  26.935  1.00  1.150          C  
ATOM  11662  CG  LEU A 726      66.476   1.259  28.078  1.00  1.150          C  
ATOM  11663  CD1 LEU A 726      65.028   1.129  28.215  1.00  1.150          C  
ATOM  11664  CD2 LEU A 726      67.045  -0.120  27.761  1.00  1.150          C  
ATOM  11665  H   LEU A 726      67.897   3.820  28.635  1.00  1.010          H  
ATOM  11666  HA  LEU A 726      68.881   1.894  26.805  1.00  0.970          H  
ATOM  11667 1HB  LEU A 726      66.105   3.071  27.067  1.00  1.380          H  
ATOM  11668 2HB  LEU A 726      66.465   1.718  26.012  1.00  1.380          H  
ATOM  11669  HG  LEU A 726      66.895   1.643  29.010  1.00  1.380          H  
ATOM  11670 1HD1 LEU A 726      64.816   0.448  29.006  1.00  1.380          H  
ATOM  11671 2HD1 LEU A 726      64.585   2.088  28.433  1.00  1.380          H  
ATOM  11672 3HD1 LEU A 726      64.645   0.756  27.300  1.00  1.380          H  
ATOM  11673 1HD2 LEU A 726      66.794  -0.793  28.573  1.00  1.380          H  
ATOM  11674 2HD2 LEU A 726      66.612  -0.496  26.836  1.00  1.380          H  
ATOM  11675 3HD2 LEU A 726      68.125  -0.069  27.653  1.00  1.380          H  
ATOM  11676  N   GLU A 727      67.893   4.652  25.302  1.00  0.810          N  
ATOM  11677  CA  GLU A 727      67.966   5.381  24.031  1.00  0.820          C  
ATOM  11678  C   GLU A 727      69.419   5.435  23.525  1.00  0.880          C  
ATOM  11679  O   GLU A 727      69.671   5.387  22.318  1.00  0.910          O  
ATOM  11680  CB  GLU A 727      67.416   6.817  24.188  1.00  1.140          C  
ATOM  11681  CG  GLU A 727      65.912   6.890  24.423  1.00  1.140          C  
ATOM  11682  CD  GLU A 727      65.343   8.286  24.760  1.00  1.140          C  
ATOM  11683  OE1 GLU A 727      66.099   9.195  24.965  1.00  1.140          O  
ATOM  11684  OE2 GLU A 727      64.134   8.414  24.824  1.00  1.140          O  
ATOM  11685  H   GLU A 727      67.454   5.081  26.127  1.00  0.970          H  
ATOM  11686  HA  GLU A 727      67.365   4.851  23.293  1.00  0.980          H  
ATOM  11687 1HB  GLU A 727      67.912   7.314  25.011  1.00  1.370          H  
ATOM  11688 2HB  GLU A 727      67.636   7.384  23.285  1.00  1.370          H  
ATOM  11689 1HG  GLU A 727      65.405   6.498  23.539  1.00  1.370          H  
ATOM  11690 2HG  GLU A 727      65.702   6.236  25.255  1.00  1.370          H  
ATOM  11691  N   GLN A 728      70.381   5.552  24.448  1.00  0.920          N  
ATOM  11692  CA  GLN A 728      71.789   5.591  24.070  1.00  0.990          C  
ATOM  11693  C   GLN A 728      72.432   4.197  23.901  1.00  0.940          C  
ATOM  11694  O   GLN A 728      73.248   3.998  22.997  1.00  1.020          O  
ATOM  11695  CB  GLN A 728      72.582   6.385  25.101  1.00  1.360          C  
ATOM  11696  CG  GLN A 728      74.046   6.595  24.740  1.00  1.360          C  
ATOM  11697  CD  GLN A 728      74.747   7.498  25.717  1.00  1.360          C  
ATOM  11698  OE1 GLN A 728      74.248   7.757  26.813  1.00  1.360          O  
ATOM  11699  NE2 GLN A 728      75.912   7.993  25.329  1.00  1.360          N  
ATOM  11700  H   GLN A 728      70.102   5.644  25.435  1.00  1.100          H  
ATOM  11701  HA  GLN A 728      71.862   6.104  23.114  1.00  1.190          H  
ATOM  11702 1HB  GLN A 728      72.112   7.338  25.238  1.00  1.630          H  
ATOM  11703 2HB  GLN A 728      72.536   5.863  26.061  1.00  1.630          H  
ATOM  11704 1HG  GLN A 728      74.557   5.632  24.748  1.00  1.630          H  
ATOM  11705 2HG  GLN A 728      74.106   7.042  23.748  1.00  1.630          H  
ATOM  11706 1HE2 GLN A 728      76.424   8.603  25.936  1.00  1.630          H  
ATOM  11707 2HE2 GLN A 728      76.283   7.758  24.428  1.00  1.630          H  
ATOM  11708  N   GLU A 729      72.119   3.273  24.819  1.00  0.930          N  
ATOM  11709  CA  GLU A 729      72.681   1.918  24.880  1.00  0.950          C  
ATOM  11710  C   GLU A 729      72.284   0.992  23.726  1.00  0.920          C  
ATOM  11711  O   GLU A 729      73.089   0.169  23.280  1.00  0.990          O  
ATOM  11712  CB  GLU A 729      72.270   1.245  26.195  1.00  1.320          C  
ATOM  11713  CG  GLU A 729      72.909   1.820  27.464  1.00  1.320          C  
ATOM  11714  CD  GLU A 729      72.357   1.184  28.718  1.00  1.320          C  
ATOM  11715  OE1 GLU A 729      71.459   0.380  28.597  1.00  1.320          O  
ATOM  11716  OE2 GLU A 729      72.824   1.500  29.787  1.00  1.320          O  
ATOM  11717  H   GLU A 729      71.448   3.531  25.534  1.00  1.120          H  
ATOM  11718  HA  GLU A 729      73.765   2.014  24.870  1.00  1.140          H  
ATOM  11719 1HB  GLU A 729      71.190   1.325  26.307  1.00  1.590          H  
ATOM  11720 2HB  GLU A 729      72.513   0.186  26.148  1.00  1.590          H  
ATOM  11721 1HG  GLU A 729      73.981   1.644  27.423  1.00  1.590          H  
ATOM  11722 2HG  GLU A 729      72.751   2.895  27.498  1.00  1.590          H  
ATOM  11723  N   LYS A 730      71.036   1.088  23.271  1.00  0.910          N  
ATOM  11724  CA  LYS A 730      70.537   0.247  22.195  1.00  1.010          C  
ATOM  11725  C   LYS A 730      70.299   1.097  20.934  1.00  1.080          C  
ATOM  11726  O   LYS A 730      69.416   1.944  20.957  1.00  1.100          O  
ATOM  11727  CB  LYS A 730      69.287  -0.497  22.661  1.00  1.370          C  
ATOM  11728  CG  LYS A 730      69.510  -1.469  23.832  1.00  1.370          C  
ATOM  11729  CD  LYS A 730      70.389  -2.680  23.372  1.00  1.370          C  
ATOM  11730  CE  LYS A 730      70.460  -3.784  24.399  1.00  1.370          C  
ATOM  11731  NZ  LYS A 730      71.258  -3.403  25.594  1.00  1.370          N  
ATOM  11732  H   LYS A 730      70.404   1.773  23.701  1.00  1.090          H  
ATOM  11733  HA  LYS A 730      71.272  -0.506  22.014  1.00  1.210          H  
ATOM  11734 1HB  LYS A 730      68.548   0.230  22.981  1.00  1.650          H  
ATOM  11735 2HB  LYS A 730      68.864  -1.071  21.862  1.00  1.650          H  
ATOM  11736 1HG  LYS A 730      70.006  -0.942  24.650  1.00  1.650          H  
ATOM  11737 2HG  LYS A 730      68.547  -1.839  24.192  1.00  1.650          H  
ATOM  11738 1HD  LYS A 730      69.983  -3.097  22.449  1.00  1.650          H  
ATOM  11739 2HD  LYS A 730      71.415  -2.361  23.190  1.00  1.650          H  
ATOM  11740 1HE  LYS A 730      69.448  -4.035  24.712  1.00  1.650          H  
ATOM  11741 2HE  LYS A 730      70.912  -4.664  23.950  1.00  1.650          H  
ATOM  11742 1HZ  LYS A 730      71.239  -4.205  26.242  1.00  1.650          H  
ATOM  11743 2HZ  LYS A 730      72.207  -3.185  25.334  1.00  1.650          H  
ATOM  11744 3HZ  LYS A 730      70.835  -2.609  26.033  1.00  1.650          H  
ATOM  11745  N   PRO A 731      71.000   0.827  19.800  1.00  1.370          N  
ATOM  11746  CA  PRO A 731      71.017   1.577  18.534  1.00  1.630          C  
ATOM  11747  C   PRO A 731      69.729   2.028  17.816  1.00  1.470          C  
ATOM  11748  O   PRO A 731      69.773   3.071  17.159  1.00  1.690          O  
ATOM  11749  CB  PRO A 731      71.744   0.592  17.603  1.00  2.440          C  
ATOM  11750  CG  PRO A 731      72.673  -0.157  18.486  1.00  2.440          C  
ATOM  11751  CD  PRO A 731      71.934  -0.348  19.775  1.00  2.440          C  
ATOM  11752  HA  PRO A 731      71.654   2.461  18.695  1.00  1.960          H  
ATOM  11753 1HB  PRO A 731      71.024  -0.058  17.086  1.00  2.930          H  
ATOM  11754 2HB  PRO A 731      72.276   1.156  16.819  1.00  2.930          H  
ATOM  11755 1HG  PRO A 731      72.950  -1.115  18.013  1.00  2.930          H  
ATOM  11756 2HG  PRO A 731      73.609   0.409  18.616  1.00  2.930          H  
ATOM  11757 1HD  PRO A 731      71.391  -1.308  19.800  1.00  2.930          H  
ATOM  11758 2HD  PRO A 731      72.716  -0.266  20.559  1.00  2.930          H  
ATOM  11759  N   GLN A 732      68.603   1.308  17.871  1.00  1.200          N  
ATOM  11760  CA  GLN A 732      67.620   0.265  18.179  1.00  1.080          C  
ATOM  11761  C   GLN A 732      66.464   0.805  19.030  1.00  0.950          C  
ATOM  11762  O   GLN A 732      65.329   0.742  18.577  1.00  1.010          O  
ATOM  11763  CB  GLN A 732      68.222  -0.986  18.810  1.00  1.560          C  
ATOM  11764  CG  GLN A 732      67.179  -2.087  19.046  1.00  1.560          C  
ATOM  11765  CD  GLN A 732      66.582  -2.582  17.756  1.00  1.560          C  
ATOM  11766  OE1 GLN A 732      67.284  -3.116  16.886  1.00  1.560          O  
ATOM  11767  NE2 GLN A 732      65.286  -2.378  17.602  1.00  1.560          N  
ATOM  11768  H   GLN A 732      69.193   0.724  18.441  1.00  1.440          H  
ATOM  11769  HA  GLN A 732      67.183  -0.054  17.235  1.00  1.300          H  
ATOM  11770 1HB  GLN A 732      69.015  -1.382  18.177  1.00  1.870          H  
ATOM  11771 2HB  GLN A 732      68.638  -0.743  19.738  1.00  1.870          H  
ATOM  11772 1HG  GLN A 732      67.646  -2.933  19.551  1.00  1.870          H  
ATOM  11773 2HG  GLN A 732      66.362  -1.710  19.649  1.00  1.870          H  
ATOM  11774 1HE2 GLN A 732      64.821  -2.673  16.762  1.00  1.870          H  
ATOM  11775 2HE2 GLN A 732      64.733  -1.925  18.350  1.00  1.870          H  
ATOM  11776  N   LEU A 733      66.705   1.324  20.233  1.00  0.910          N  
ATOM  11777  CA  LEU A 733      65.590   1.925  20.973  1.00  0.930          C  
ATOM  11778  C   LEU A 733      65.591   3.395  20.695  1.00  1.020          C  
ATOM  11779  O   LEU A 733      66.517   4.114  21.057  1.00  1.250          O  
ATOM  11780  CB  LEU A 733      65.612   1.684  22.494  1.00  1.290          C  
ATOM  11781  CG  LEU A 733      64.845   0.422  23.074  1.00  1.290          C  
ATOM  11782  CD1 LEU A 733      63.307   0.549  22.731  1.00  1.290          C  
ATOM  11783  CD2 LEU A 733      65.412  -0.864  22.529  1.00  1.290          C  
ATOM  11784  H   LEU A 733      67.653   1.406  20.600  1.00  1.090          H  
ATOM  11785  HA  LEU A 733      64.664   1.532  20.569  1.00  1.120          H  
ATOM  11786 1HB  LEU A 733      66.652   1.621  22.811  1.00  1.550          H  
ATOM  11787 2HB  LEU A 733      65.184   2.559  22.959  1.00  1.550          H  
ATOM  11788  HG  LEU A 733      64.949   0.417  24.153  1.00  1.550          H  
ATOM  11789 1HD1 LEU A 733      62.779  -0.274  23.153  1.00  1.550          H  
ATOM  11790 2HD1 LEU A 733      62.909   1.470  23.140  1.00  1.550          H  
ATOM  11791 3HD1 LEU A 733      63.139   0.541  21.665  1.00  1.550          H  
ATOM  11792 1HD2 LEU A 733      64.877  -1.716  22.943  1.00  1.550          H  
ATOM  11793 2HD2 LEU A 733      65.304  -0.870  21.457  1.00  1.550          H  
ATOM  11794 3HD2 LEU A 733      66.453  -0.942  22.789  1.00  1.550          H  
ATOM  11795  N   LEU A 734      64.582   3.844  19.981  1.00  0.940          N  
ATOM  11796  CA  LEU A 734      64.580   5.213  19.536  1.00  1.010          C  
ATOM  11797  C   LEU A 734      63.651   6.092  20.328  1.00  1.150          C  
ATOM  11798  O   LEU A 734      64.035   7.175  20.752  1.00  1.330          O  
ATOM  11799  CB  LEU A 734      64.146   5.262  18.063  1.00  1.390          C  
ATOM  11800  CG  LEU A 734      65.221   5.068  16.983  1.00  1.390          C  
ATOM  11801  CD1 LEU A 734      65.892   3.682  17.081  1.00  1.390          C  
ATOM  11802  CD2 LEU A 734      64.557   5.250  15.622  1.00  1.390          C  
ATOM  11803  H   LEU A 734      63.807   3.219  19.738  1.00  1.130          H  
ATOM  11804  HA  LEU A 734      65.588   5.615  19.630  1.00  1.210          H  
ATOM  11805 1HB  LEU A 734      63.370   4.516  17.909  1.00  1.660          H  
ATOM  11806 2HB  LEU A 734      63.722   6.237  17.879  1.00  1.660          H  
ATOM  11807  HG  LEU A 734      65.981   5.806  17.118  1.00  1.660          H  
ATOM  11808 1HD1 LEU A 734      66.649   3.588  16.302  1.00  1.660          H  
ATOM  11809 2HD1 LEU A 734      66.382   3.572  18.035  1.00  1.660          H  
ATOM  11810 3HD1 LEU A 734      65.154   2.895  16.960  1.00  1.660          H  
ATOM  11811 1HD2 LEU A 734      65.302   5.145  14.835  1.00  1.660          H  
ATOM  11812 2HD2 LEU A 734      63.782   4.496  15.491  1.00  1.660          H  
ATOM  11813 3HD2 LEU A 734      64.109   6.245  15.563  1.00  1.660          H  
ATOM  11814  N   ILE A 735      62.417   5.647  20.516  1.00  1.130          N  
ATOM  11815  CA  ILE A 735      61.442   6.522  21.145  1.00  1.320          C  
ATOM  11816  C   ILE A 735      60.739   5.978  22.362  1.00  1.170          C  
ATOM  11817  O   ILE A 735      60.142   4.901  22.332  1.00  0.960          O  
ATOM  11818  CB  ILE A 735      60.377   6.980  20.106  1.00  1.770          C  
ATOM  11819  CG1 ILE A 735      61.076   7.798  18.967  1.00  1.770          C  
ATOM  11820  CG2 ILE A 735      59.240   7.799  20.793  1.00  1.770          C  
ATOM  11821  CD1 ILE A 735      60.226   8.127  17.755  1.00  1.770          C  
ATOM  11822  H   ILE A 735      62.163   4.703  20.210  1.00  1.360          H  
ATOM  11823  HA  ILE A 735      61.968   7.418  21.471  1.00  1.580          H  
ATOM  11824  HB  ILE A 735      59.955   6.101  19.636  1.00  2.130          H  
ATOM  11825 1HG1 ILE A 735      61.436   8.729  19.389  1.00  2.130          H  
ATOM  11826 2HG1 ILE A 735      61.903   7.245  18.606  1.00  2.130          H  
ATOM  11827 1HG2 ILE A 735      58.501   8.096  20.058  1.00  2.130          H  
ATOM  11828 2HG2 ILE A 735      58.735   7.209  21.556  1.00  2.130          H  
ATOM  11829 3HG2 ILE A 735      59.662   8.693  21.255  1.00  2.130          H  
ATOM  11830 1HD1 ILE A 735      60.831   8.687  17.045  1.00  2.130          H  
ATOM  11831 2HD1 ILE A 735      59.877   7.205  17.287  1.00  2.130          H  
ATOM  11832 3HD1 ILE A 735      59.368   8.733  18.040  1.00  2.130          H  
ATOM  11833  N   PHE A 736      60.764   6.775  23.410  1.00  1.310          N  
ATOM  11834  CA  PHE A 736      60.018   6.483  24.615  1.00  1.180          C  
ATOM  11835  C   PHE A 736      59.047   7.629  24.805  1.00  1.100          C  
ATOM  11836  O   PHE A 736      59.461   8.778  24.974  1.00  1.240          O  
ATOM  11837  CB  PHE A 736      60.918   6.295  25.827  1.00  1.700          C  
ATOM  11838  CG  PHE A 736      61.771   5.087  25.736  1.00  1.700          C  
ATOM  11839  CD1 PHE A 736      63.006   5.145  25.186  1.00  1.700          C  
ATOM  11840  CD2 PHE A 736      61.321   3.896  26.200  1.00  1.700          C  
ATOM  11841  CE1 PHE A 736      63.802   4.031  25.105  1.00  1.700          C  
ATOM  11842  CE2 PHE A 736      62.091   2.773  26.132  1.00  1.700          C  
ATOM  11843  CZ  PHE A 736      63.344   2.846  25.581  1.00  1.700          C  
ATOM  11844  H   PHE A 736      61.303   7.631  23.346  1.00  1.570          H  
ATOM  11845  HA  PHE A 736      59.450   5.570  24.471  1.00  1.420          H  
ATOM  11846 1HB  PHE A 736      61.571   7.151  25.923  1.00  2.040          H  
ATOM  11847 2HB  PHE A 736      60.312   6.232  26.732  1.00  2.040          H  
ATOM  11848  HD1 PHE A 736      63.351   6.102  24.809  1.00  2.040          H  
ATOM  11849  HD2 PHE A 736      60.325   3.854  26.640  1.00  2.040          H  
ATOM  11850  HE1 PHE A 736      64.796   4.103  24.663  1.00  2.040          H  
ATOM  11851  HE2 PHE A 736      61.709   1.834  26.514  1.00  2.040          H  
ATOM  11852  HZ  PHE A 736      63.964   1.969  25.520  1.00  2.040          H  
ATOM  11853  N   SER A 737      57.757   7.341  24.724  1.00  0.960          N  
ATOM  11854  CA  SER A 737      56.788   8.429  24.839  1.00  0.950          C  
ATOM  11855  C   SER A 737      56.583   8.678  26.327  1.00  0.910          C  
ATOM  11856  O   SER A 737      56.269   7.753  27.084  1.00  0.930          O  
ATOM  11857  CB  SER A 737      55.484   8.116  24.128  1.00  1.330          C  
ATOM  11858  OG  SER A 737      55.668   7.913  22.750  1.00  1.330          O  
ATOM  11859  H   SER A 737      57.474   6.366  24.589  1.00  1.150          H  
ATOM  11860  HA  SER A 737      57.204   9.331  24.391  1.00  1.140          H  
ATOM  11861 1HB  SER A 737      54.991   7.287  24.579  1.00  1.600          H  
ATOM  11862 2HB  SER A 737      54.835   8.964  24.243  1.00  1.600          H  
ATOM  11863  HG  SER A 737      54.784   7.802  22.390  1.00  1.600          H  
ATOM  11864  N   ARG A 738      56.798   9.924  26.756  1.00  0.970          N  
ATOM  11865  CA  ARG A 738      56.727  10.298  28.168  1.00  1.080          C  
ATOM  11866  C   ARG A 738      55.850  11.529  28.450  1.00  1.180          C  
ATOM  11867  O   ARG A 738      56.268  12.401  29.206  1.00  1.290          O  
ATOM  11868  CB  ARG A 738      58.132  10.586  28.698  1.00  1.470          C  
ATOM  11869  CG  ARG A 738      59.118   9.405  28.653  1.00  1.470          C  
ATOM  11870  CD  ARG A 738      60.416   9.736  29.336  1.00  1.470          C  
ATOM  11871  NE  ARG A 738      61.181  10.835  28.673  1.00  1.470          N  
ATOM  11872  CZ  ARG A 738      62.062  10.704  27.630  1.00  1.470          C  
ATOM  11873  NH1 ARG A 738      62.305   9.526  27.098  1.00  1.470          N  
ATOM  11874  NH2 ARG A 738      62.676  11.783  27.162  1.00  1.470          N  
ATOM  11875  H   ARG A 738      57.034  10.629  26.071  1.00  1.160          H  
ATOM  11876  HA  ARG A 738      56.311   9.453  28.718  1.00  1.300          H  
ATOM  11877 1HB  ARG A 738      58.570  11.403  28.130  1.00  1.760          H  
ATOM  11878 2HB  ARG A 738      58.063  10.908  29.737  1.00  1.760          H  
ATOM  11879 1HG  ARG A 738      58.672   8.541  29.149  1.00  1.760          H  
ATOM  11880 2HG  ARG A 738      59.333   9.152  27.616  1.00  1.760          H  
ATOM  11881 1HD  ARG A 738      60.189  10.053  30.348  1.00  1.760          H  
ATOM  11882 2HD  ARG A 738      61.046   8.851  29.377  1.00  1.760          H  
ATOM  11883  HE  ARG A 738      61.039  11.770  29.036  1.00  1.760          H  
ATOM  11884 1HH1 ARG A 738      61.823   8.717  27.441  1.00  1.760          H  
ATOM  11885 2HH1 ARG A 738      62.972   9.413  26.306  1.00  1.760          H  
ATOM  11886 1HH2 ARG A 738      62.482  12.686  27.568  1.00  1.760          H  
ATOM  11887 2HH2 ARG A 738      63.347  11.712  26.400  1.00  1.760          H  
ATOM  11888  N   ARG A 739      54.678  11.646  27.820  1.00  1.220          N  
ATOM  11889  CA  ARG A 739      53.812  12.821  28.001  1.00  1.350          C  
ATOM  11890  C   ARG A 739      53.446  13.033  29.462  1.00  1.410          C  
ATOM  11891  O   ARG A 739      53.252  12.070  30.225  1.00  1.300          O  
ATOM  11892  CB  ARG A 739      52.522  12.719  27.191  1.00  1.840          C  
ATOM  11893  CG  ARG A 739      52.680  12.731  25.653  1.00  1.840          C  
ATOM  11894  CD  ARG A 739      51.382  12.496  24.941  1.00  1.840          C  
ATOM  11895  NE  ARG A 739      50.426  13.591  25.128  1.00  1.840          N  
ATOM  11896  CZ  ARG A 739      50.345  14.698  24.358  1.00  1.840          C  
ATOM  11897  NH1 ARG A 739      51.182  14.872  23.356  1.00  1.840          N  
ATOM  11898  NH2 ARG A 739      49.420  15.606  24.616  1.00  1.840          N  
ATOM  11899  H   ARG A 739      54.371  10.894  27.200  1.00  1.460          H  
ATOM  11900  HA  ARG A 739      54.367  13.691  27.673  1.00  1.620          H  
ATOM  11901 1HB  ARG A 739      51.994  11.827  27.475  1.00  2.210          H  
ATOM  11902 2HB  ARG A 739      51.886  13.562  27.452  1.00  2.210          H  
ATOM  11903 1HG  ARG A 739      53.047  13.680  25.324  1.00  2.210          H  
ATOM  11904 2HG  ARG A 739      53.383  11.966  25.342  1.00  2.210          H  
ATOM  11905 1HD  ARG A 739      51.563  12.357  23.879  1.00  2.210          H  
ATOM  11906 2HD  ARG A 739      50.924  11.591  25.333  1.00  2.210          H  
ATOM  11907  HE  ARG A 739      49.757  13.497  25.879  1.00  2.210          H  
ATOM  11908 1HH1 ARG A 739      51.881  14.171  23.167  1.00  2.210          H  
ATOM  11909 2HH1 ARG A 739      51.118  15.702  22.779  1.00  2.210          H  
ATOM  11910 1HH2 ARG A 739      48.776  15.471  25.385  1.00  2.210          H  
ATOM  11911 2HH2 ARG A 739      49.352  16.440  24.049  1.00  2.210          H  
ATOM  11912  N   LYS A 740      53.328  14.319  29.851  1.00  1.620          N  
ATOM  11913  CA  LYS A 740      53.058  14.689  31.231  1.00  1.760          C  
ATOM  11914  C   LYS A 740      54.137  14.080  32.131  1.00  1.750          C  
ATOM  11915  O   LYS A 740      53.819  13.568  33.214  1.00  1.740          O  
ATOM  11916  CB  LYS A 740      51.661  14.224  31.674  1.00  2.410          C  
ATOM  11917  CG  LYS A 740      50.485  14.722  30.812  1.00  2.410          C  
ATOM  11918  CD  LYS A 740      50.288  16.247  30.920  1.00  2.410          C  
ATOM  11919  CE  LYS A 740      49.044  16.711  30.160  1.00  2.410          C  
ATOM  11920  NZ  LYS A 740      48.824  18.187  30.290  1.00  2.410          N  
ATOM  11921  H   LYS A 740      53.462  15.084  29.180  1.00  1.940          H  
ATOM  11922  HA  LYS A 740      53.103  15.772  31.326  1.00  2.110          H  
ATOM  11923 1HB  LYS A 740      51.619  13.138  31.704  1.00  2.890          H  
ATOM  11924 2HB  LYS A 740      51.480  14.569  32.693  1.00  2.890          H  
ATOM  11925 1HG  LYS A 740      50.660  14.456  29.768  1.00  2.890          H  
ATOM  11926 2HG  LYS A 740      49.573  14.233  31.141  1.00  2.890          H  
ATOM  11927 1HD  LYS A 740      50.204  16.535  31.965  1.00  2.890          H  
ATOM  11928 2HD  LYS A 740      51.148  16.765  30.482  1.00  2.890          H  
ATOM  11929 1HE  LYS A 740      49.168  16.472  29.103  1.00  2.890          H  
ATOM  11930 2HE  LYS A 740      48.171  16.188  30.543  1.00  2.890          H  
ATOM  11931 1HZ  LYS A 740      48.010  18.459  29.767  1.00  2.890          H  
ATOM  11932 2HZ  LYS A 740      48.703  18.437  31.253  1.00  2.890          H  
ATOM  11933 3HZ  LYS A 740      49.642  18.688  29.914  1.00  2.890          H  
ATOM  11934  N   PRO A 741      55.448  14.261  31.786  1.00  1.840          N  
ATOM  11935  CA  PRO A 741      56.596  13.665  32.450  1.00  1.950          C  
ATOM  11936  C   PRO A 741      56.685  14.075  33.902  1.00  2.090          C  
ATOM  11937  O   PRO A 741      57.331  13.387  34.687  1.00  2.320          O  
ATOM  11938  CB  PRO A 741      57.785  14.207  31.648  1.00  2.920          C  
ATOM  11939  CG  PRO A 741      57.288  15.495  31.020  1.00  2.920          C  
ATOM  11940  CD  PRO A 741      55.839  15.235  30.708  1.00  2.920          C  
ATOM  11941  HA  PRO A 741      56.528  12.572  32.354  1.00  2.340          H  
ATOM  11942 1HB  PRO A 741      58.650  14.326  32.299  1.00  3.510          H  
ATOM  11943 2HB  PRO A 741      58.067  13.462  30.883  1.00  3.510          H  
ATOM  11944 1HG  PRO A 741      57.439  16.343  31.698  1.00  3.510          H  
ATOM  11945 2HG  PRO A 741      57.873  15.712  30.112  1.00  3.510          H  
ATOM  11946 1HD  PRO A 741      55.262  16.170  30.749  1.00  3.510          H  
ATOM  11947 2HD  PRO A 741      55.821  14.777  29.715  1.00  3.510          H  
ATOM  11948  N   SER A 742      56.033  15.190  34.245  1.00  2.360          N  
ATOM  11949  CA  SER A 742      55.967  15.697  35.595  1.00  2.780          C  
ATOM  11950  C   SER A 742      57.338  15.823  36.235  1.00  2.710          C  
ATOM  11951  O   SER A 742      57.621  15.232  37.281  1.00  3.320          O  
ATOM  11952  CB  SER A 742      55.049  14.777  36.365  1.00  3.720          C  
ATOM  11953  OG  SER A 742      53.772  14.746  35.737  1.00  3.720          O  
ATOM  11954  H   SER A 742      55.528  15.701  33.542  1.00  2.830          H  
ATOM  11955  HA  SER A 742      55.518  16.689  35.564  1.00  3.340          H  
ATOM  11956 1HB  SER A 742      55.465  13.770  36.407  1.00  4.470          H  
ATOM  11957 2HB  SER A 742      54.948  15.135  37.386  1.00  4.470          H  
ATOM  11958  HG  SER A 742      53.891  14.227  34.883  1.00  4.470          H  
ATOM  11959  N   VAL A 743      58.200  16.605  35.593  1.00  2.290          N  
ATOM  11960  CA  VAL A 743      59.542  16.785  36.093  1.00  2.390          C  
ATOM  11961  C   VAL A 743      59.566  17.846  37.161  1.00  2.290          C  
ATOM  11962  O   VAL A 743      59.402  19.028  36.871  1.00  2.620          O  
ATOM  11963  CB  VAL A 743      60.481  17.233  34.952  1.00  3.310          C  
ATOM  11964  CG1 VAL A 743      61.888  17.473  35.485  1.00  3.310          C  
ATOM  11965  CG2 VAL A 743      60.485  16.185  33.872  1.00  3.310          C  
ATOM  11966  H   VAL A 743      57.896  17.077  34.754  1.00  2.750          H  
ATOM  11967  HA  VAL A 743      59.890  15.843  36.512  1.00  2.870          H  
ATOM  11968  HB  VAL A 743      60.123  18.174  34.539  1.00  3.970          H  
ATOM  11969 1HG1 VAL A 743      62.530  17.790  34.675  1.00  3.970          H  
ATOM  11970 2HG1 VAL A 743      61.882  18.249  36.247  1.00  3.970          H  
ATOM  11971 3HG1 VAL A 743      62.270  16.555  35.911  1.00  3.970          H  
ATOM  11972 1HG2 VAL A 743      61.135  16.496  33.055  1.00  3.970          H  
ATOM  11973 2HG2 VAL A 743      60.840  15.264  34.275  1.00  3.970          H  
ATOM  11974 3HG2 VAL A 743      59.480  16.055  33.503  1.00  3.970          H  
ATOM  11975  N   MET A 744      59.845  17.435  38.392  1.00  2.430          N  
ATOM  11976  CA  MET A 744      59.872  18.365  39.509  1.00  2.850          C  
ATOM  11977  C   MET A 744      61.330  18.640  39.862  1.00  2.930          C  
ATOM  11978  O   MET A 744      61.638  19.441  40.745  1.00  3.670          O  
ATOM  11979  CB  MET A 744      59.160  17.751  40.714  1.00  3.820          C  
ATOM  11980  CG  MET A 744      57.649  17.430  40.541  1.00  3.820          C  
ATOM  11981  SD  MET A 744      56.570  18.855  40.265  1.00  3.820          S  
ATOM  11982  CE  MET A 744      56.236  18.749  38.501  1.00  3.820          C  
ATOM  11983  H   MET A 744      59.962  16.443  38.564  1.00  2.920          H  
ATOM  11984  HA  MET A 744      59.399  19.303  39.220  1.00  3.420          H  
ATOM  11985 1HB  MET A 744      59.664  16.822  40.987  1.00  4.590          H  
ATOM  11986 2HB  MET A 744      59.257  18.426  41.564  1.00  4.590          H  
ATOM  11987 1HG  MET A 744      57.535  16.753  39.691  1.00  4.590          H  
ATOM  11988 2HG  MET A 744      57.295  16.908  41.429  1.00  4.590          H  
ATOM  11989 1HE  MET A 744      55.571  19.560  38.210  1.00  4.590          H  
ATOM  11990 2HE  MET A 744      57.148  18.833  37.948  1.00  4.590          H  
ATOM  11991 3HE  MET A 744      55.762  17.793  38.276  1.00  4.590          H  
ATOM  11992  N   THR A 745      62.212  17.933  39.159  1.00  2.450          N  
ATOM  11993  CA  THR A 745      63.653  17.960  39.357  1.00  2.320          C  
ATOM  11994  C   THR A 745      64.381  18.557  38.139  1.00  2.190          C  
ATOM  11995  O   THR A 745      64.587  17.836  37.153  1.00  2.180          O  
ATOM  11996  CB  THR A 745      64.162  16.514  39.586  1.00  3.300          C  
ATOM  11997  OG1 THR A 745      63.533  15.952  40.748  1.00  3.300          O  
ATOM  11998  CG2 THR A 745      65.668  16.499  39.770  1.00  3.300          C  
ATOM  11999  H   THR A 745      61.835  17.325  38.451  1.00  2.940          H  
ATOM  12000  HA  THR A 745      63.859  18.512  40.264  1.00  2.780          H  
ATOM  12001  HB  THR A 745      63.897  15.900  38.724  1.00  3.960          H  
ATOM  12002  HG1 THR A 745      63.616  14.957  40.723  1.00  3.960          H  
ATOM  12003 1HG2 THR A 745      65.993  15.469  39.924  1.00  3.960          H  
ATOM  12004 2HG2 THR A 745      66.147  16.893  38.901  1.00  3.960          H  
ATOM  12005 3HG2 THR A 745      65.933  17.099  40.637  1.00  3.960          H  
ATOM  12006  N   PRO A 746      64.924  19.794  38.235  1.00  2.150          N  
ATOM  12007  CA  PRO A 746      65.632  20.526  37.188  1.00  2.090          C  
ATOM  12008  C   PRO A 746      66.734  19.718  36.512  1.00  2.050          C  
ATOM  12009  O   PRO A 746      66.965  19.885  35.314  1.00  2.010          O  
ATOM  12010  CB  PRO A 746      66.215  21.717  37.947  1.00  3.130          C  
ATOM  12011  CG  PRO A 746      65.245  21.948  39.079  1.00  3.130          C  
ATOM  12012  CD  PRO A 746      64.801  20.564  39.500  1.00  3.130          C  
ATOM  12013  HA  PRO A 746      64.896  20.866  36.438  1.00  2.510          H  
ATOM  12014 1HB  PRO A 746      67.235  21.482  38.295  1.00  3.760          H  
ATOM  12015 2HB  PRO A 746      66.303  22.584  37.276  1.00  3.760          H  
ATOM  12016 1HG  PRO A 746      65.735  22.503  39.895  1.00  3.760          H  
ATOM  12017 2HG  PRO A 746      64.405  22.573  38.734  1.00  3.760          H  
ATOM  12018 1HD  PRO A 746      65.463  20.162  40.287  1.00  3.760          H  
ATOM  12019 2HD  PRO A 746      63.745  20.633  39.824  1.00  3.760          H  
ATOM  12020  N   THR A 747      67.384  18.825  37.272  1.00  2.120          N  
ATOM  12021  CA  THR A 747      68.447  17.978  36.758  1.00  2.160          C  
ATOM  12022  C   THR A 747      67.933  17.087  35.644  1.00  2.080          C  
ATOM  12023  O   THR A 747      68.636  16.858  34.647  1.00  2.080          O  
ATOM  12024  CB  THR A 747      69.054  17.090  37.873  1.00  3.010          C  
ATOM  12025  OG1 THR A 747      69.621  17.920  38.898  1.00  3.010          O  
ATOM  12026  CG2 THR A 747      70.141  16.193  37.294  1.00  3.010          C  
ATOM  12027  H   THR A 747      67.196  18.747  38.261  1.00  2.540          H  
ATOM  12028  HA  THR A 747      69.235  18.613  36.352  1.00  2.590          H  
ATOM  12029  HB  THR A 747      68.285  16.463  38.302  1.00  3.610          H  
ATOM  12030  HG1 THR A 747      69.881  17.374  39.648  1.00  3.610          H  
ATOM  12031 1HG2 THR A 747      70.559  15.582  38.091  1.00  3.610          H  
ATOM  12032 2HG2 THR A 747      69.735  15.540  36.526  1.00  3.610          H  
ATOM  12033 3HG2 THR A 747      70.928  16.812  36.863  1.00  3.610          H  
ATOM  12034  N   GLU A 748      66.743  16.510  35.851  1.00  2.060          N  
ATOM  12035  CA  GLU A 748      66.178  15.582  34.896  1.00  2.060          C  
ATOM  12036  C   GLU A 748      65.760  16.359  33.679  1.00  1.940          C  
ATOM  12037  O   GLU A 748      65.898  15.882  32.550  1.00  1.970          O  
ATOM  12038  CB  GLU A 748      64.973  14.850  35.490  1.00  2.880          C  
ATOM  12039  CG  GLU A 748      65.309  13.898  36.610  1.00  2.880          C  
ATOM  12040  CD  GLU A 748      66.267  12.861  36.193  1.00  2.880          C  
ATOM  12041  OE1 GLU A 748      66.152  12.387  35.087  1.00  2.880          O  
ATOM  12042  OE2 GLU A 748      67.139  12.546  36.957  1.00  2.880          O  
ATOM  12043  H   GLU A 748      66.190  16.783  36.658  1.00  2.470          H  
ATOM  12044  HA  GLU A 748      66.936  14.857  34.605  1.00  2.470          H  
ATOM  12045 1HB  GLU A 748      64.288  15.575  35.894  1.00  3.460          H  
ATOM  12046 2HB  GLU A 748      64.451  14.302  34.709  1.00  3.460          H  
ATOM  12047 1HG  GLU A 748      65.729  14.456  37.444  1.00  3.460          H  
ATOM  12048 2HG  GLU A 748      64.395  13.428  36.948  1.00  3.460          H  
ATOM  12049  N   GLY A 749      65.275  17.572  33.911  1.00  1.860          N  
ATOM  12050  CA  GLY A 749      64.854  18.445  32.832  1.00  1.830          C  
ATOM  12051  C   GLY A 749      66.033  18.722  31.897  1.00  1.850          C  
ATOM  12052  O   GLY A 749      65.949  18.522  30.676  1.00  1.900          O  
ATOM  12053  H   GLY A 749      65.170  17.859  34.891  1.00  2.230          H  
ATOM  12054 1HA  GLY A 749      64.035  17.983  32.280  1.00  2.200          H  
ATOM  12055 2HA  GLY A 749      64.486  19.382  33.252  1.00  2.200          H  
ATOM  12056  N   LEU A 750      67.138  19.183  32.484  1.00  1.870          N  
ATOM  12057  CA  LEU A 750      68.338  19.515  31.734  1.00  1.950          C  
ATOM  12058  C   LEU A 750      68.977  18.318  31.037  1.00  2.000          C  
ATOM  12059  O   LEU A 750      69.377  18.432  29.870  1.00  2.050          O  
ATOM  12060  CB  LEU A 750      69.357  20.130  32.696  1.00  2.700          C  
ATOM  12061  CG  LEU A 750      69.019  21.530  33.271  1.00  2.700          C  
ATOM  12062  CD1 LEU A 750      69.998  21.840  34.390  1.00  2.700          C  
ATOM  12063  CD2 LEU A 750      69.110  22.598  32.175  1.00  2.700          C  
ATOM  12064  H   LEU A 750      67.125  19.329  33.499  1.00  2.240          H  
ATOM  12065  HA  LEU A 750      68.065  20.232  30.967  1.00  2.340          H  
ATOM  12066 1HB  LEU A 750      69.465  19.450  33.543  1.00  3.240          H  
ATOM  12067 2HB  LEU A 750      70.318  20.196  32.187  1.00  3.240          H  
ATOM  12068  HG  LEU A 750      68.013  21.523  33.686  1.00  3.240          H  
ATOM  12069 1HD1 LEU A 750      69.764  22.814  34.816  1.00  3.240          H  
ATOM  12070 2HD1 LEU A 750      69.910  21.076  35.167  1.00  3.240          H  
ATOM  12071 3HD1 LEU A 750      71.013  21.848  33.999  1.00  3.240          H  
ATOM  12072 1HD2 LEU A 750      68.878  23.572  32.606  1.00  3.240          H  
ATOM  12073 2HD2 LEU A 750      70.119  22.615  31.764  1.00  3.240          H  
ATOM  12074 3HD2 LEU A 750      68.403  22.389  31.381  1.00  3.240          H  
ATOM  12075  N   ASP A 751      69.035  17.156  31.710  1.00  2.030          N  
ATOM  12076  CA  ASP A 751      69.637  15.973  31.103  1.00  2.150          C  
ATOM  12077  C   ASP A 751      68.753  15.495  29.954  1.00  2.160          C  
ATOM  12078  O   ASP A 751      69.264  15.114  28.894  1.00  2.260          O  
ATOM  12079  CB  ASP A 751      69.856  14.877  32.164  1.00  2.960          C  
ATOM  12080  CG  ASP A 751      70.791  13.670  31.712  1.00  2.960          C  
ATOM  12081  OD1 ASP A 751      71.909  13.942  31.356  1.00  2.960          O  
ATOM  12082  OD2 ASP A 751      70.389  12.504  31.798  1.00  2.960          O  
ATOM  12083  H   ASP A 751      68.714  17.096  32.682  1.00  2.440          H  
ATOM  12084  HA  ASP A 751      70.609  16.249  30.694  1.00  2.580          H  
ATOM  12085 1HB  ASP A 751      70.293  15.336  33.053  1.00  3.550          H  
ATOM  12086 2HB  ASP A 751      68.886  14.490  32.464  1.00  3.550          H  
ATOM  12087  N   THR A 752      67.423  15.575  30.127  1.00  2.120          N  
ATOM  12088  CA  THR A 752      66.504  15.167  29.085  1.00  2.240          C  
ATOM  12089  C   THR A 752      66.735  16.019  27.867  1.00  2.170          C  
ATOM  12090  O   THR A 752      66.827  15.487  26.756  1.00  2.240          O  
ATOM  12091  CB  THR A 752      65.024  15.279  29.524  1.00  3.090          C  
ATOM  12092  OG1 THR A 752      64.781  14.422  30.642  1.00  3.090          O  
ATOM  12093  CG2 THR A 752      64.122  14.842  28.379  1.00  3.090          C  
ATOM  12094  H   THR A 752      67.033  15.875  31.021  1.00  2.540          H  
ATOM  12095  HA  THR A 752      66.715  14.149  28.807  1.00  2.690          H  
ATOM  12096  HB  THR A 752      64.798  16.307  29.806  1.00  3.710          H  
ATOM  12097  HG1 THR A 752      65.213  14.811  31.433  1.00  3.710          H  
ATOM  12098 1HG2 THR A 752      63.085  14.911  28.697  1.00  3.710          H  
ATOM  12099 2HG2 THR A 752      64.271  15.480  27.510  1.00  3.710          H  
ATOM  12100 3HG2 THR A 752      64.360  13.817  28.119  1.00  3.710          H  
ATOM  12101  N   GLY A 753      66.858  17.332  28.074  1.00  2.090          N  
ATOM  12102  CA  GLY A 753      67.097  18.282  27.008  1.00  2.100          C  
ATOM  12103  C   GLY A 753      68.326  17.913  26.189  1.00  2.110          C  
ATOM  12104  O   GLY A 753      68.241  17.802  24.960  1.00  2.200          O  
ATOM  12105  H   GLY A 753      66.734  17.696  29.026  1.00  2.510          H  
ATOM  12106 1HA  GLY A 753      66.221  18.333  26.363  1.00  2.520          H  
ATOM  12107 2HA  GLY A 753      67.235  19.271  27.447  1.00  2.520          H  
ATOM  12108  N   GLU A 754      69.478  17.734  26.846  1.00  2.100          N  
ATOM  12109  CA  GLU A 754      70.684  17.415  26.090  1.00  2.210          C  
ATOM  12110  C   GLU A 754      70.593  16.082  25.344  1.00  2.310          C  
ATOM  12111  O   GLU A 754      71.045  15.989  24.191  1.00  2.400          O  
ATOM  12112  CB  GLU A 754      71.922  17.411  26.992  1.00  3.050          C  
ATOM  12113  CG  GLU A 754      72.345  18.797  27.489  1.00  3.050          C  
ATOM  12114  CD  GLU A 754      73.607  18.774  28.322  1.00  3.050          C  
ATOM  12115  OE1 GLU A 754      74.108  17.705  28.576  1.00  3.050          O  
ATOM  12116  OE2 GLU A 754      74.073  19.827  28.691  1.00  3.050          O  
ATOM  12117  H   GLU A 754      69.498  17.836  27.871  1.00  2.520          H  
ATOM  12118  HA  GLU A 754      70.824  18.197  25.346  1.00  2.650          H  
ATOM  12119 1HB  GLU A 754      71.717  16.792  27.872  1.00  3.660          H  
ATOM  12120 2HB  GLU A 754      72.761  16.964  26.463  1.00  3.660          H  
ATOM  12121 1HG  GLU A 754      72.498  19.449  26.631  1.00  3.660          H  
ATOM  12122 2HG  GLU A 754      71.531  19.212  28.085  1.00  3.660          H  
ATOM  12123  N   MET A 755      70.006  15.052  25.974  1.00  2.340          N  
ATOM  12124  CA  MET A 755      69.889  13.759  25.311  1.00  2.510          C  
ATOM  12125  C   MET A 755      68.933  13.832  24.130  1.00  2.570          C  
ATOM  12126  O   MET A 755      69.169  13.202  23.088  1.00  2.700          O  
ATOM  12127  CB  MET A 755      69.439  12.690  26.304  1.00  3.450          C  
ATOM  12128  CG  MET A 755      70.500  12.296  27.357  1.00  3.450          C  
ATOM  12129  SD  MET A 755      72.028  11.637  26.641  1.00  3.450          S  
ATOM  12130  CE  MET A 755      71.511  10.049  25.978  1.00  3.450          C  
ATOM  12131  H   MET A 755      69.667  15.166  26.937  1.00  2.810          H  
ATOM  12132  HA  MET A 755      70.867  13.484  24.923  1.00  3.010          H  
ATOM  12133 1HB  MET A 755      68.580  13.082  26.849  1.00  4.140          H  
ATOM  12134 2HB  MET A 755      69.103  11.801  25.774  1.00  4.140          H  
ATOM  12135 1HG  MET A 755      70.753  13.178  27.952  1.00  4.140          H  
ATOM  12136 2HG  MET A 755      70.097  11.551  28.032  1.00  4.140          H  
ATOM  12137 1HE  MET A 755      72.371   9.572  25.519  1.00  4.140          H  
ATOM  12138 2HE  MET A 755      71.129   9.411  26.783  1.00  4.140          H  
ATOM  12139 3HE  MET A 755      70.736  10.188  25.225  1.00  4.140          H  
ATOM  12140  N   SER A 756      67.850  14.599  24.292  1.00  2.550          N  
ATOM  12141  CA  SER A 756      66.834  14.745  23.266  1.00  2.720          C  
ATOM  12142  C   SER A 756      67.394  15.471  22.059  1.00  2.780          C  
ATOM  12143  O   SER A 756      67.145  15.079  20.922  1.00  2.930          O  
ATOM  12144  CB  SER A 756      65.652  15.526  23.814  1.00  3.740          C  
ATOM  12145  OG  SER A 756      65.015  14.829  24.858  1.00  3.740          O  
ATOM  12146  H   SER A 756      67.688  15.059  25.189  1.00  3.060          H  
ATOM  12147  HA  SER A 756      66.504  13.753  22.959  1.00  3.260          H  
ATOM  12148 1HB  SER A 756      65.994  16.495  24.179  1.00  4.490          H  
ATOM  12149 2HB  SER A 756      64.943  15.710  23.010  1.00  4.490          H  
ATOM  12150  HG  SER A 756      65.613  14.930  25.627  1.00  4.490          H  
ATOM  12151  N   ASN A 757      68.182  16.517  22.310  1.00  2.740          N  
ATOM  12152  CA  ASN A 757      68.776  17.308  21.247  1.00  2.910          C  
ATOM  12153  C   ASN A 757      69.880  16.542  20.527  1.00  3.030          C  
ATOM  12154  O   ASN A 757      70.085  16.712  19.323  1.00  3.210          O  
ATOM  12155  CB  ASN A 757      69.315  18.598  21.817  1.00  4.010          C  
ATOM  12156  CG  ASN A 757      68.228  19.540  22.223  1.00  4.010          C  
ATOM  12157  OD1 ASN A 757      67.087  19.465  21.750  1.00  4.010          O  
ATOM  12158  ND2 ASN A 757      68.558  20.440  23.106  1.00  4.010          N  
ATOM  12159  H   ASN A 757      68.321  16.812  23.280  1.00  3.290          H  
ATOM  12160  HA  ASN A 757      68.005  17.536  20.512  1.00  3.490          H  
ATOM  12161 1HB  ASN A 757      69.925  18.370  22.696  1.00  4.810          H  
ATOM  12162 2HB  ASN A 757      69.958  19.083  21.086  1.00  4.810          H  
ATOM  12163 1HD2 ASN A 757      67.879  21.099  23.425  1.00  4.810          H  
ATOM  12164 2HD2 ASN A 757      69.488  20.469  23.469  1.00  4.810          H  
ATOM  12165  N   SER A 758      70.579  15.678  21.264  1.00  3.030          N  
ATOM  12166  CA  SER A 758      71.671  14.895  20.712  1.00  3.280          C  
ATOM  12167  C   SER A 758      71.188  13.655  19.953  1.00  3.400          C  
ATOM  12168  O   SER A 758      71.866  13.160  19.037  1.00  3.670          O  
ATOM  12169  CB  SER A 758      72.579  14.448  21.843  1.00  4.490          C  
ATOM  12170  OG  SER A 758      73.166  15.545  22.491  1.00  4.490          O  
ATOM  12171  H   SER A 758      70.403  15.624  22.268  1.00  3.640          H  
ATOM  12172  HA  SER A 758      72.232  15.527  20.026  1.00  3.940          H  
ATOM  12173 1HB  SER A 758      72.004  13.861  22.561  1.00  5.390          H  
ATOM  12174 2HB  SER A 758      73.356  13.803  21.441  1.00  5.390          H  
ATOM  12175  HG  SER A 758      72.465  15.905  23.081  1.00  5.390          H  
ATOM  12176  N   THR A 759      70.003  13.146  20.280  1.00  3.340          N  
ATOM  12177  CA  THR A 759      69.582  11.934  19.620  1.00  3.550          C  
ATOM  12178  C   THR A 759      68.938  12.244  18.274  1.00  3.340          C  
ATOM  12179  O   THR A 759      67.741  12.523  18.144  1.00  3.590          O  
ATOM  12180  CB  THR A 759      68.619  11.145  20.529  1.00  4.890          C  
ATOM  12181  OG1 THR A 759      69.288  10.835  21.758  1.00  4.890          O  
ATOM  12182  CG2 THR A 759      68.208   9.836  19.861  1.00  4.890          C  
ATOM  12183  H   THR A 759      69.446  13.536  21.040  1.00  4.010          H  
ATOM  12184  HA  THR A 759      70.460  11.313  19.443  1.00  4.260          H  
ATOM  12185  HB  THR A 759      67.740  11.753  20.742  1.00  5.860          H  
ATOM  12186  HG1 THR A 759      69.372  11.662  22.289  1.00  5.860          H  
ATOM  12187 1HG2 THR A 759      67.537   9.287  20.524  1.00  5.860          H  
ATOM  12188 2HG2 THR A 759      67.698  10.034  18.928  1.00  5.860          H  
ATOM  12189 3HG2 THR A 759      69.093   9.235  19.666  1.00  5.860          H  
ATOM  12190  N   SER A 760      69.751  12.069  17.240  1.00  3.320          N  
ATOM  12191  CA  SER A 760      69.390  12.348  15.851  1.00  3.570          C  
ATOM  12192  C   SER A 760      68.376  11.354  15.296  1.00  3.610          C  
ATOM  12193  O   SER A 760      67.754  11.589  14.259  1.00  3.910          O  
ATOM  12194  CB  SER A 760      70.634  12.333  14.990  1.00  4.900          C  
ATOM  12195  OG  SER A 760      71.176  11.042  14.916  1.00  4.900          O  
ATOM  12196  H   SER A 760      70.722  11.855  17.474  1.00  3.980          H  
ATOM  12197  HA  SER A 760      68.951  13.346  15.810  1.00  4.280          H  
ATOM  12198 1HB  SER A 760      70.389  12.686  13.989  1.00  5.880          H  
ATOM  12199 2HB  SER A 760      71.372  13.017  15.409  1.00  5.880          H  
ATOM  12200  HG  SER A 760      71.977  11.122  14.387  1.00  5.880          H  
ATOM  12201  N   SER A 761      68.207  10.242  16.002  1.00  3.560          N  
ATOM  12202  CA  SER A 761      67.299   9.172  15.624  1.00  3.840          C  
ATOM  12203  C   SER A 761      65.839   9.441  16.017  1.00  3.940          C  
ATOM  12204  O   SER A 761      64.939   8.682  15.639  1.00  4.270          O  
ATOM  12205  CB  SER A 761      67.779   7.856  16.195  1.00  5.260          C  
ATOM  12206  OG  SER A 761      67.680   7.834  17.587  1.00  5.260          O  
ATOM  12207  H   SER A 761      68.757  10.138  16.842  1.00  4.270          H  
ATOM  12208  HA  SER A 761      67.333   9.083  14.537  1.00  4.610          H  
ATOM  12209 1HB  SER A 761      67.204   7.051  15.759  1.00  6.320          H  
ATOM  12210 2HB  SER A 761      68.816   7.700  15.906  1.00  6.320          H  
ATOM  12211  HG  SER A 761      67.962   6.951  17.865  1.00  6.320          H  
ATOM  12212  N   LEU A 762      65.562  10.525  16.757  1.00  3.870          N  
ATOM  12213  CA  LEU A 762      64.179  10.819  17.154  1.00  4.280          C  
ATOM  12214  C   LEU A 762      63.401  11.436  15.990  1.00  4.600          C  
ATOM  12215  O   LEU A 762      63.076  12.632  15.972  1.00  4.530          O  
ATOM  12216  CB  LEU A 762      64.128  11.777  18.352  1.00  5.830          C  
ATOM  12217  CG  LEU A 762      64.719  11.314  19.681  1.00  5.830          C  
ATOM  12218  CD1 LEU A 762      64.689  12.477  20.670  1.00  5.830          C  
ATOM  12219  CD2 LEU A 762      63.920  10.138  20.230  1.00  5.830          C  
ATOM  12220  H   LEU A 762      66.319  11.155  17.047  1.00  4.640          H  
ATOM  12221  HA  LEU A 762      63.686   9.886  17.413  1.00  5.140          H  
ATOM  12222 1HB  LEU A 762      64.675  12.677  18.073  1.00  6.990          H  
ATOM  12223 2HB  LEU A 762      63.091  12.036  18.531  1.00  6.990          H  
ATOM  12224  HG  LEU A 762      65.730  11.024  19.536  1.00  6.990          H  
ATOM  12225 1HD1 LEU A 762      65.119  12.156  21.618  1.00  6.990          H  
ATOM  12226 2HD1 LEU A 762      65.277  13.314  20.272  1.00  6.990          H  
ATOM  12227 3HD1 LEU A 762      63.661  12.800  20.826  1.00  6.990          H  
ATOM  12228 1HD2 LEU A 762      64.351   9.810  21.182  1.00  6.990          H  
ATOM  12229 2HD2 LEU A 762      62.885  10.434  20.387  1.00  6.990          H  
ATOM  12230 3HD2 LEU A 762      63.957   9.312  19.532  1.00  6.990          H  
ATOM  12231  N   LYS A 763      63.078  10.569  15.029  1.00  5.190          N  
ATOM  12232  CA  LYS A 763      62.412  10.907  13.770  1.00  5.760          C  
ATOM  12233  C   LYS A 763      61.048  11.563  13.941  1.00  6.340          C  
ATOM  12234  O   LYS A 763      60.657  12.403  13.122  1.00  6.680          O  
ATOM  12235  CB  LYS A 763      62.265   9.653  12.907  1.00  7.840          C  
ATOM  12236  CG  LYS A 763      63.580   9.132  12.330  1.00  7.840          C  
ATOM  12237  CD  LYS A 763      63.369   7.868  11.506  1.00  7.840          C  
ATOM  12238  CE  LYS A 763      64.686   7.345  10.942  1.00  7.840          C  
ATOM  12239  NZ  LYS A 763      64.497   6.091  10.154  1.00  7.840          N  
ATOM  12240  H   LYS A 763      63.421   9.620  15.186  1.00  6.230          H  
ATOM  12241  HA  LYS A 763      63.050  11.613  13.238  1.00  6.910          H  
ATOM  12242 1HB  LYS A 763      61.823   8.855  13.502  1.00  9.400          H  
ATOM  12243 2HB  LYS A 763      61.588   9.858  12.080  1.00  9.400          H  
ATOM  12244 1HG  LYS A 763      64.022   9.902  11.698  1.00  9.400          H  
ATOM  12245 2HG  LYS A 763      64.274   8.919  13.141  1.00  9.400          H  
ATOM  12246 1HD  LYS A 763      62.927   7.096  12.139  1.00  9.400          H  
ATOM  12247 2HD  LYS A 763      62.685   8.075  10.683  1.00  9.400          H  
ATOM  12248 1HE  LYS A 763      65.124   8.104  10.296  1.00  9.400          H  
ATOM  12249 2HE  LYS A 763      65.371   7.143  11.766  1.00  9.400          H  
ATOM  12250 1HZ  LYS A 763      65.390   5.777   9.799  1.00  9.400          H  
ATOM  12251 2HZ  LYS A 763      64.101   5.374  10.747  1.00  9.400          H  
ATOM  12252 3HZ  LYS A 763      63.872   6.268   9.380  1.00  9.400          H  
ATOM  12253  N   ARG A 764      60.312  11.180  14.979  1.00  6.710          N  
ATOM  12254  CA  ARG A 764      58.998  11.747  15.225  1.00  7.400          C  
ATOM  12255  C   ARG A 764      58.892  12.144  16.686  1.00  7.850          C  
ATOM  12256  O   ARG A 764      59.210  11.360  17.580  1.00  7.990          O  
ATOM  12257  CB  ARG A 764      57.905  10.741  14.886  1.00 10.080          C  
ATOM  12258  CG  ARG A 764      57.852  10.307  13.414  1.00 10.080          C  
ATOM  12259  CD  ARG A 764      57.386  11.396  12.507  1.00 10.080          C  
ATOM  12260  NE  ARG A 764      57.300  10.943  11.133  1.00 10.080          N  
ATOM  12261  CZ  ARG A 764      58.316  10.952  10.235  1.00 10.080          C  
ATOM  12262  NH1 ARG A 764      59.525  11.397  10.554  1.00 10.080          N  
ATOM  12263  NH2 ARG A 764      58.090  10.504   9.007  1.00 10.080          N  
ATOM  12264  H   ARG A 764      60.667  10.477  15.611  1.00  8.050          H  
ATOM  12265  HA  ARG A 764      58.875  12.645  14.625  1.00  8.880          H  
ATOM  12266 1HB  ARG A 764      58.042   9.844  15.488  1.00 12.100          H  
ATOM  12267 2HB  ARG A 764      56.933  11.162  15.144  1.00 12.100          H  
ATOM  12268 1HG  ARG A 764      58.835   9.983  13.089  1.00 12.100          H  
ATOM  12269 2HG  ARG A 764      57.157   9.475  13.315  1.00 12.100          H  
ATOM  12270 1HD  ARG A 764      56.393  11.718  12.818  1.00 12.100          H  
ATOM  12271 2HD  ARG A 764      58.060  12.243  12.543  1.00 12.100          H  
ATOM  12272  HE  ARG A 764      56.405  10.591  10.820  1.00 12.100          H  
ATOM  12273 1HH1 ARG A 764      59.749  11.757  11.498  1.00 12.100          H  
ATOM  12274 2HH1 ARG A 764      60.257  11.392   9.862  1.00 12.100          H  
ATOM  12275 1HH2 ARG A 764      57.172  10.163   8.754  1.00 12.100          H  
ATOM  12276 2HH2 ARG A 764      58.831  10.502   8.322  1.00 12.100          H  
ATOM  12277  N   GLN A 765      58.463  13.381  16.924  1.00  8.380          N  
ATOM  12278  CA  GLN A 765      58.343  13.906  18.277  1.00  9.150          C  
ATOM  12279  C   GLN A 765      57.063  14.704  18.496  1.00  9.790          C  
ATOM  12280  O   GLN A 765      56.523  15.312  17.563  1.00  9.950          O  
ATOM  12281  CB  GLN A 765      59.552  14.790  18.602  1.00 12.500          C  
ATOM  12282  CG  GLN A 765      60.893  14.054  18.588  1.00 12.500          C  
ATOM  12283  CD  GLN A 765      62.048  14.959  18.905  1.00 12.500          C  
ATOM  12284  OE1 GLN A 765      62.012  15.712  19.886  1.00 12.500          O  
ATOM  12285  NE2 GLN A 765      63.080  14.900  18.069  1.00 12.500          N  
ATOM  12286  H   GLN A 765      58.226  13.973  16.141  1.00 10.060          H  
ATOM  12287  HA  GLN A 765      58.328  13.068  18.972  1.00 10.980          H  
ATOM  12288 1HB  GLN A 765      59.612  15.601  17.877  1.00 15.000          H  
ATOM  12289 2HB  GLN A 765      59.417  15.240  19.586  1.00 15.000          H  
ATOM  12290 1HG  GLN A 765      60.866  13.247  19.317  1.00 15.000          H  
ATOM  12291 2HG  GLN A 765      61.072  13.650  17.593  1.00 15.000          H  
ATOM  12292 1HE2 GLN A 765      63.886  15.477  18.219  1.00 15.000          H  
ATOM  12293 2HE2 GLN A 765      63.063  14.241  17.271  1.00 15.000          H  
ATOM  12294  N   ARG A 766      56.614  14.724  19.748  1.00 10.320          N  
ATOM  12295  CA  ARG A 766      55.473  15.512  20.196  1.00 11.030          C  
ATOM  12296  C   ARG A 766      55.807  16.097  21.563  1.00 11.330          C  
ATOM  12297  O   ARG A 766      56.469  15.436  22.366  1.00 11.450          O  
ATOM  12298  CB  ARG A 766      54.215  14.658  20.323  1.00 15.160          C  
ATOM  12299  CG  ARG A 766      53.672  14.031  19.033  1.00 15.160          C  
ATOM  12300  CD  ARG A 766      53.087  15.040  18.110  1.00 15.160          C  
ATOM  12301  NE  ARG A 766      52.474  14.415  16.947  1.00 15.160          N  
ATOM  12302  CZ  ARG A 766      53.115  14.059  15.810  1.00 15.160          C  
ATOM  12303  NH1 ARG A 766      54.418  14.255  15.657  1.00 15.160          N  
ATOM  12304  NH2 ARG A 766      52.417  13.502  14.829  1.00 15.160          N  
ATOM  12305  H   ARG A 766      57.111  14.178  20.440  1.00 12.380          H  
ATOM  12306  HA  ARG A 766      55.302  16.331  19.499  1.00 13.240          H  
ATOM  12307 1HB  ARG A 766      54.406  13.844  21.020  1.00 18.190          H  
ATOM  12308 2HB  ARG A 766      53.416  15.264  20.751  1.00 18.190          H  
ATOM  12309 1HG  ARG A 766      54.468  13.506  18.515  1.00 18.190          H  
ATOM  12310 2HG  ARG A 766      52.888  13.320  19.288  1.00 18.190          H  
ATOM  12311 1HD  ARG A 766      52.317  15.603  18.635  1.00 18.190          H  
ATOM  12312 2HD  ARG A 766      53.855  15.725  17.765  1.00 18.190          H  
ATOM  12313  HE  ARG A 766      51.480  14.237  16.995  1.00 18.190          H  
ATOM  12314 1HH1 ARG A 766      54.996  14.687  16.402  1.00 18.190          H  
ATOM  12315 2HH1 ARG A 766      54.862  13.985  14.796  1.00 18.190          H  
ATOM  12316 1HH2 ARG A 766      51.423  13.349  14.940  1.00 18.190          H  
ATOM  12317 2HH2 ARG A 766      52.872  13.229  13.972  1.00 18.190          H  
ATOM  12318  N   LEU A 767      55.338  17.310  21.840  1.00 11.640          N  
ATOM  12319  CA  LEU A 767      55.550  17.888  23.161  1.00 12.100          C  
ATOM  12320  C   LEU A 767      54.378  17.631  24.089  1.00 12.900          C  
ATOM  12321  O   LEU A 767      53.309  18.231  23.960  1.00 13.390          O  
ATOM  12322  CB  LEU A 767      55.777  19.402  23.062  1.00 16.760          C  
ATOM  12323  CG  LEU A 767      55.918  20.171  24.418  1.00 16.760          C  
ATOM  12324  CD1 LEU A 767      57.123  19.669  25.213  1.00 16.760          C  
ATOM  12325  CD2 LEU A 767      56.045  21.660  24.128  1.00 16.760          C  
ATOM  12326  H   LEU A 767      54.821  17.823  21.140  1.00 13.970          H  
ATOM  12327  HA  LEU A 767      56.436  17.424  23.588  1.00 14.520          H  
ATOM  12328 1HB  LEU A 767      56.683  19.579  22.484  1.00 20.110          H  
ATOM  12329 2HB  LEU A 767      54.937  19.839  22.526  1.00 20.110          H  
ATOM  12330  HG  LEU A 767      55.035  20.004  25.017  1.00 20.110          H  
ATOM  12331 1HD1 LEU A 767      57.189  20.223  26.150  1.00 20.110          H  
ATOM  12332 2HD1 LEU A 767      57.020  18.615  25.440  1.00 20.110          H  
ATOM  12333 3HD1 LEU A 767      58.032  19.827  24.635  1.00 20.110          H  
ATOM  12334 1HD2 LEU A 767      56.124  22.211  25.067  1.00 20.110          H  
ATOM  12335 2HD2 LEU A 767      56.936  21.842  23.526  1.00 20.110          H  
ATOM  12336 3HD2 LEU A 767      55.164  22.001  23.583  1.00 20.110          H  
ATOM  12337  N   GLY A 768      54.608  16.778  25.075  1.00 13.160          N  
ATOM  12338  CA  GLY A 768      53.592  16.343  26.027  1.00 13.990          C  
ATOM  12339  C   GLY A 768      53.353  17.313  27.168  1.00 14.440          C  
ATOM  12340  O   GLY A 768      53.517  16.946  28.341  1.00 14.280          O  
ATOM  12341  H   GLY A 768      55.530  16.364  25.122  1.00 15.790          H  
ATOM  12342 1HA  GLY A 768      52.656  16.176  25.501  1.00 16.790          H  
ATOM  12343 2HA  GLY A 768      53.901  15.400  26.435  1.00 16.790          H  
ATOM  12344  N   SER A 769      52.981  18.534  26.808  1.00 15.090          N  
ATOM  12345  CA  SER A 769      52.743  19.617  27.750  1.00 15.700          C  
ATOM  12346  C   SER A 769      51.297  19.584  28.234  1.00 15.970          C  
ATOM  12347  O   SER A 769      51.058  19.423  29.432  1.00 16.070          O  
ATOM  12348  OXT SER A 769      50.422  19.296  27.416  1.00 23.550          O  
ATOM  12349  CB  SER A 769      53.065  20.955  27.105  1.00 20.830          C  
ATOM  12350  OG  SER A 769      52.714  22.026  27.943  1.00 20.830          O  
ATOM  12351  H   SER A 769      52.858  18.691  25.803  1.00 18.110          H  
ATOM  12352  HA  SER A 769      53.397  19.482  28.611  1.00 18.840          H  
ATOM  12353 1HB  SER A 769      54.129  21.003  26.898  1.00 24.990          H  
ATOM  12354 2HB  SER A 769      52.542  21.038  26.154  1.00 24.990          H  
ATOM  12355  HG  SER A 769      52.941  22.821  27.462  1.00 24.990          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 -4620.33 510.159 3259.85 -275.012 86.6764 174.989 1674.68 -1806.9 -7.0577 -49.6041 -1481.23 -181.205 -432.664 -157.158 -140.401 -80.3089 0 48.5542 64.1142 433.344 610.865 -116.003 159.764 -165.225 184.485 743.787 -1561.83
GLN:NtermProteinFull_1 -5.70949 1.05328 6.29924 -0.26182 0.01903 0.19034 3.76438 -2.84593 -0.04287 -0.14523 -1.95772 1.01213 0 0 -2.351 0 0 0.00542 0.20412 0 2.87868 0 0 -0.18838 0 1.48618 3.41037
PRO_2 -2.47782 0.75317 2.54977 -0.07395 0 0.0452 1.60256 -1.08969 -0 -0 -0.42322 0.60862 0 0 0 0 0 -0.20377 0.0004 0.39292 0 -0.55738 0 -2.4119 -0.11105 1.75649 0.36035
HIS_3 -8.22896 1.01682 7.07257 -0.74005 0.01331 0.80979 2.85774 -3.63297 -0.03241 -0.09091 -1.50838 -1.85781 0 0 -1.32804 0 0 -0.02678 0.00158 0 1.55687 -0.02274 0 -0.45461 -0.18387 0.66312 -4.11574
HIS_D_4 -8.10117 0.68749 6.33061 -0.34732 0.01468 0.33888 3.42032 -3.3774 -0 -0 -2.88786 -0.51356 0 0 -1.09648 0 0 -0.00827 0.0137 0 2.64825 -0.04427 0 -0.45461 -0.2066 0.73948 -2.84413
HIS_D_5 -3.90581 1.03899 4.47464 -0.84309 0.02598 0.94524 2.18457 -1.99473 -0.0194 -0.10199 -1.35023 -0.34771 0 0 0 0 0 0.69025 0.11096 0 1.57143 -0.26382 0 -0.45461 5.68375 1.79211 9.23653
PRO_6 -4.79651 1.18028 3.37259 -0.06753 0 0.04227 1.21547 -1.45863 -0 -0 -0.78752 0.61107 0 0 0 0 0 -0.03988 0.12266 0.20815 0 -0.37247 0 -2.4119 5.85814 1.86142 4.5376
TRP_7 -11.8123 1.59936 5.67745 -0.73924 0.08707 0.33659 3.35196 -3.55949 -0 -2e-05 -2.19727 -0.36227 0 0 0 0 0 -0.03596 0.01653 0 3.21156 -0.10496 0 1.6906 -0.06641 1.08051 -1.82623
GLU_8 -4.87718 1.03778 5.99603 -0.33621 0.09703 0.37891 2.81371 -2.66793 -0.00894 -0.04767 -1.71052 -0.50405 0 0 0 0 0 0.13573 0.07316 0 2.849 0.04208 0 -2.7348 5.63173 2.18962 8.35747
PRO_9 -4.80697 1.02626 3.58319 -0.08343 0 0.05118 1.71939 -1.49813 -0 -0 -1.48331 0.70197 0 0 -0.56504 0 0 -0.02122 0.02067 0.47085 0 -0.06559 0 -2.4119 5.50606 1.88129 4.02529
SER_10 -3.06622 0.24096 3.28485 -0.02585 0 0.05982 1.81748 -1.61355 -0.01119 -0.08938 -0.85602 -0.59401 0 0 0 0 0 -0.01523 0.02319 0.64394 0 0.33339 0.60069 -0.77834 0.05269 0.50313 0.51034
VAL_11 -7.13507 0.58933 3.51419 -0.31679 0.19581 0.07307 2.05498 -2.36588 -0 -0 -0.87511 -0.44116 0 0 0 0 0 0.01126 0.13231 0.12264 0 0.18067 0 1.9342 0.51475 0.40698 -1.40382
ARG_12 -7.56554 0.85526 8.30899 -0.76498 0.1006 0.56134 3.48178 -3.61877 -0 -0 -4.67806 0.34661 0 0 -0.56504 -0.35468 0 0.03115 0.06969 2.55143 0 0.14307 0 -1.2888 0.20878 0.92653 -1.25064
GLU_13 -6.02746 0.30857 6.42121 -0.35573 0.11853 0.4548 2.17419 -2.48938 -0.01081 -0.08226 -2.70254 -0.61156 0 0 0 -1.29413 0 0.00539 0.02186 0 2.89822 0.38546 0 -2.7348 0.32457 0.94605 -2.24983
SER_14 -2.65071 0.08567 3.32431 -0.01709 0 0.02869 1.39605 -1.47575 -0.00931 -0.07345 -1.55628 -0.92645 0 0 -1.20829 0 0 -0.06491 0.0043 0.90503 0 -0.48132 0.6 -0.77834 0.8406 0.35565 -1.7016
LEU_15 -3.41152 0.2293 3.69689 -0.53286 0.14503 0.12458 1.97985 -1.65295 -0 -0 -2.16096 0.27429 0 0 -0.10754 0 0 -0.02406 0.0001 0.44262 0 -0.12687 0 0.18072 0.22327 0.37145 -0.34867
CYS_16 -2.39775 0.26014 2.14475 -0.07256 0.00266 0.04484 0.55287 -1.0705 -0 -0 0.41289 -0.38132 0 0 0 0 0 -0.14869 0.01851 0.55566 0 0.3266 0 3.6196 -0.26014 0.52951 4.13707
SER_17 -2.29032 0.24468 2.67352 -0.03137 0.00015 0.05377 1.16054 -1.20769 -0.00621 -0.11249 -0.10365 -1.02754 0 0 0 0 0 -0.04765 0.01148 0.20652 0 -0.32068 0.66572 -0.77834 -0.33333 0.27548 -0.96739
THR_18 -3.97721 0.46725 3.40922 -0.19043 0.09821 0.07939 1.7344 -1.73974 -0.00621 -0.11249 -1.39245 0.06105 0 0 0 0 0 0.14288 0.02096 0.02152 0 0.42045 2.34157 -1.0874 0.12707 0.24449 0.66252
TRP_19 -3.14984 0.76106 2.32745 -1.40086 0.10069 0.64466 1.1802 -1.205 -0 -0 -0.39079 -0.25063 0 0 0 0 0 -0.01039 0.00056 0 1.85888 -0.07139 0 1.6906 6.44831 1.42559 9.9591
PRO_20 -3.761 0.94502 1.48296 -0.1271 0.14558 0.08777 0.38625 -0.78854 -0 -0 -0.10829 0.18745 0 0 0 0 0 0.02885 0.00642 1.0955 0 -0.84279 0 -2.4119 6.49522 1.50957 4.33095
TRP_21 -7.17108 0.61733 4.2214 -0.77265 0.16133 0.45524 2.45373 -2.42906 -0 -0 -2.58635 -0.22621 0 0 0 0 0 -0.08545 0.11485 0 3.2358 0.07915 0 1.6906 0.25638 0.59447 0.6095
LYS_22 -3.84757 0.41839 4.82309 -0.44822 0.07074 0.25153 2.4366 -2.07367 -0.00783 -0.05583 -0.19568 -0.23362 0 0 0 0 0 0.23503 0.00156 1.89624 0 0.00525 0 -1.5107 0.06524 0.87955 2.7101
ASN_23 -4.22762 0.32064 3.75787 -0.21173 0.03509 0.34328 1.34022 -1.77522 -0.0429 -0.27232 -0.9653 -0.49297 0 0 -0.23949 0 0 0.02961 0.04555 0 2.42454 -0.55466 0 -0.93687 0.36368 1.16625 0.10764
GLU_24 -3.69163 0.80471 5.00981 -0.20601 0.03009 0.2867 1.94606 -2.06865 -0.00025 -0.00139 -2.15126 -0.51894 0 0 0 -0.35468 0 0.0786 0.01494 0 3.06492 0.03424 0 -2.7348 0.67907 3.60691 3.82843
ASP_25 -6.73728 1.52782 8.35698 -0.17648 0.08968 0.56904 2.69382 -3.5889 -0 -0 -1.17265 -0.99549 0 0 0 0 0 0.71692 0.32696 0 2.17806 -0.55604 0 -2.3716 1.95792 3.67366 6.49243
PHE_26 -10.5384 1.08588 5.16502 -0.60416 0.32964 0.32702 3.09807 -3.33989 -0 -0 -0.92032 -0.38647 0 0 0 0 0 0.46981 0.74303 0 3.94033 -0.46548 0 1.0402 1.81578 1.03058 2.79067
ASN_27 -6.51307 0.49935 6.8552 -0.21334 0.10672 0.36099 2.69531 -3.23041 -0.00783 -0.05583 -2.54091 -1.14092 0 0 -1.10075 0 0 0.0081 0.00106 0 2.49935 -0.80661 0 -0.93687 1.46315 10.4073 8.34999
GLN_28 -4.741 0.51707 4.24482 -0.61176 0.08429 0.64116 0.83066 -2.01685 -0 -0 0.02064 -0.69619 0 0 0 0 0 0.0181 0.08931 0 2.66947 -0.06886 0 -0.18838 1.40983 15.1361 17.3384
LYS_29 -6.49358 0.51152 5.82411 -0.42667 0.04915 0.19962 2.44508 -2.57428 -0.03277 -0.29696 -2.74011 0.1067 0 0 -0.23949 0 0 -0.06576 0.42415 2.46594 0 -0.06264 0 -1.5107 0.42344 5.56176 3.56852
PHE_30 -7.36629 0.90413 0.55532 -0.52777 0.3551 0.23632 0.71808 -1.39061 -0 -0 0.45355 -0.36951 0 0 0 0 0 -0.07577 0.04731 0 4.235 -0.10776 0 1.0402 0.00608 0.75638 -0.53025
THR_31 -4.91764 0.36745 3.35341 -0.11212 0.08325 0.07453 1.09098 -1.80807 -0.02997 -0.28083 -0.9116 -0.85978 0 0 0 0 0 0.0467 0.02543 0.0825 0 -0.57773 2.27562 -1.0874 -0.03322 0.44479 -2.77371
GLN_32 -3.19036 0.11609 3.17456 -0.40098 0.1102 0.29058 1.0247 -1.4118 -0.04043 -0.25811 -1.58092 -0.24828 0 0 -0.69341 0 0 0.27896 0.07808 0 2.70915 0.12701 0 -0.18838 -0.22989 0.49845 0.16524
LEU_33 -7.35423 0.3615 1.44598 -0.46139 0.18009 0.08109 1.11545 -1.85161 -0.03324 -0.20702 -0.48896 0.1791 0 0 0 0 0 -0.00387 0.09875 0.45786 0 -0.3771 0 0.18072 -0.31466 0.6061 -6.38544
LEU_34 -6.69575 0.5294 3.475 -0.50977 0.19799 0.12259 2.09035 -2.27903 -0.00662 -0.02271 -2.85005 0.11961 0 0 0 0 0 -0.01583 0.04764 1.12474 0 -0.32639 0 0.18072 -0.18225 0.68349 -4.3169
LEU_35 -9.44693 1.279 2.55123 -0.47353 0.24765 0.1113 2.2264 -2.64608 -0.01569 -0.05669 -2.97925 0.06402 0 0 0 0 0 -0.03399 0.02844 1.85559 0 -0.26254 0 0.18072 -0.08212 0.81 -6.64248
LEU_36 -6.01418 0.40421 3.46237 -0.59115 0.14455 0.15984 2.39203 -2.19949 -0.01377 -0.05882 -1.94999 0.23787 0 0 0 0 0 -0.05141 0.01201 0.741 0 -0.22963 0 0.18072 -0.01808 0.61601 -2.77592
GLN_37 -5.99653 0.62803 3.97831 -0.92231 0.14954 1.07764 1.56826 -1.88647 -0.04817 -0.21929 -1.32833 -0.75155 0 0 0 -0.56957 0 4.21281 0.24136 0 5.1326 -0.14541 0 -0.18838 0.18517 13.8141 18.9318
ARG_38 -3.35905 0.79522 3.97492 -0.41701 0.09467 0.19712 2.06304 -1.65043 -0.02234 -0.18992 -2.22907 0.46206 0 0 0 -0.85114 0 -0.06043 0.26594 1.30735 0 0.59305 0 -1.2888 5.84587 16.0476 21.5787
PRO_39 -3.91742 1.1727 2.05228 -0.18688 0.00208 0.13245 0.87316 -0.842 -0.01492 -0.09174 -0.77177 0.05598 0 0 0 0 0 0.0295 0.00546 0.63664 0 -0.81296 0 -2.4119 5.42483 2.70471 4.04022
HIS_40 -7.64947 0.71752 6.32341 -0.49807 0.0137 0.30418 2.19725 -3.06179 -0.01558 -0.1032 -1.1313 -0.74856 0 0 0 0 0 0.16217 0.08705 0 1.75934 -0.48162 0 -0.45461 0.5323 1.24225 -0.80501
PRO_41 -4.177 0.66204 2.56334 -0.12821 0.00671 0.0936 0.86941 -1.03865 -0.01503 -0.12871 -0.8936 0.19618 0 0 0 0 0 -0.07106 0.01496 0.18173 0 -0.89704 0 -2.4119 0.39891 1.27575 -3.49859
ARG_42 -7.35935 0.84494 6.93235 -0.62568 0.20978 0.29849 2.84541 -3.14348 -0.01537 -0.1298 -3.72598 0.37672 0 0 -1.24939 0 0 0.09387 0.03724 2.14082 0 -0.19114 0 -1.2888 -0.48826 0.75428 -3.68335
SER_43 -2.10951 0.3441 1.32252 -0.02956 0 0.06818 0.04926 -0.71057 -0 -0 0.33603 -0.29581 0 0 0 0 0 0.00393 0.00035 0.04465 0 -0.53591 0.60385 -0.77834 -0.25892 1.10766 -0.83809
GLN_44 -4.07338 0.68255 3.23871 -0.5632 0.10649 0.58026 1.73188 -1.52918 -0.01476 -0.09202 -1.23186 -0.5853 0 0 0 0 0 0.28194 0.05206 0 2.61608 -0.10093 0 -0.18838 -0.25733 0.79474 1.44836
ASP_45 -3.53602 0.65005 3.82736 -0.11679 0.01578 0.36329 1.92196 -1.76358 -0.01476 -0.09202 -1.5715 -0.41223 0 0 0 0 0 0.01702 0.01096 0 1.70035 0.10574 0 -2.3716 5.63434 1.50124 5.86958
PRO_46 -3.39046 0.76876 2.5863 -0.07659 0 0.04613 0.78007 -1.10856 -0 -0 -0.3053 0.61749 0 0 0 0 0 -0.04021 0.00111 0.46213 0 -0.32589 0 -2.4119 5.50089 1.59759 4.70157
LEU_47 -4.61776 0.34179 4.77607 -0.46782 0.19352 0.09412 2.9086 -2.36961 -0 -0 -2.85252 0.19127 0 0 0 0 0 -0.02327 0.0557 0.48262 0 -0.1979 0 0.18072 -0.13646 0.56586 -0.87507
VAL_48 -6.77534 0.62133 3.6994 -0.31864 0.32733 0.0732 2.42069 -2.47362 -0 -0 -0.45829 -0.12175 0 0 0 0 0 -0.02756 0.00095 0.14549 0 -0.17004 0 1.9342 -0.01043 0.42839 -0.7047
LYS_49 -4.24621 0.19118 4.60786 -0.52754 0.16851 0.35528 1.70875 -1.976 -0.02789 -0.09145 -2.92566 -0.05857 0 0 -0.43114 0 0 -0.07151 0.05199 1.82364 0 -0.04035 0 -1.5107 -0.31362 0.39236 -2.92105
ARG_50 -3.20969 0.24428 3.96087 -0.97519 0.26759 0.77344 1.60095 -1.73453 -0 -0 -1.40997 -0.09601 0 0 -0.43114 0 0 -0.01625 0.00792 2.10988 0 -0.28304 0 -1.2888 0.16576 0.62587 0.31193
SER_51 -3.13317 0.07463 2.77849 -0.01866 0 0.03139 1.35646 -1.39595 -0 -0 -1.55767 -0.9698 0 0 0 0 0 -0.05565 0.00034 1.76317 0 -0.1246 0.60601 -0.77834 0.84073 0.47035 -0.11228
TRP_52 -7.77133 1.36026 4.19859 -0.89666 0.08026 0.29054 2.3144 -2.67401 -0 -0 -1.82223 -0.09826 0 0 0 0 0 -0.02293 0.00611 0 1.83656 -0.17772 0 1.6906 0.30238 0.96822 -0.41522
PRO_53 -5.37794 1.03722 3.09751 -0.07045 0 0.04363 1.54334 -1.46436 -0 -0 0.00558 0.60086 0 0 0 0 0 -0.20037 0.0489 0.18656 0 -0.86809 0 -2.4119 0.1579 1.20991 -2.4617
ASP_54 -5.44365 0.38645 6.6926 -0.19481 0.0578 0.64725 1.9952 -2.97016 -0 -0 -1.33663 -3.46594 0 0 0 0 0 -0.07846 0.67559 0 3.2284 -0.29592 0 -2.3716 -0.07366 0.64593 -1.90162
TYR_55 -6.18301 0.50176 4.59238 -0.60885 0.11324 0.36379 1.69236 -2.46369 -0 -0 -2.02789 -0.15923 0 0 -0.78729 0 0 0.09852 0.05286 0 2.87265 -0.25802 0.00858 1.2797 -0.32304 0.58205 -0.65316
VAL_56 -5.88609 0.83155 2.59706 -0.27802 0.20023 0.04571 1.49513 -2.15943 -0.01823 -0.1381 0.56478 0.10444 0 0 0 0 0 0.22942 0.00077 0.00176 0 -0.08155 0 1.9342 0.62881 0.51655 0.58898
GLU_57 -3.61211 0.54128 4.79562 -0.23133 0.03027 0.39055 3.4091 -2.08003 -0.01823 -0.1381 -2.74841 -0.50589 0 0 0 -1.12566 0 0.43286 0.00341 0 2.83379 0.01089 0 -2.7348 2.00699 0.83135 2.09157
GLU_58 -4.8988 0.5068 4.84665 -0.55732 0.33918 1.54102 2.38773 -2.31248 -0.02789 -0.09145 -2.63676 -2.87992 0 0 0 0 0 -0.11682 0.03691 0 2.82558 -0.11509 0 -2.7348 2.25107 1.2206 -0.41579
ASN_59 -3.30895 0.37104 3.45651 -0.1861 0.01902 0.29152 1.62846 -1.65324 -0 -0 -1.80933 -0.40803 0 0 0 0 0 -0.0188 0.01785 0 1.78411 -0.12082 0 -0.93687 0.65667 0.71097 0.49402
ARG_60 -4.48536 0.26069 5.06711 -0.58986 0.11344 0.37805 2.88324 -2.21988 -0 -0 -2.5224 0.20433 0 0 0 -1.12566 0 0.08772 0.0264 1.96927 0 -0.05623 0 -1.2888 -0.09684 0.41296 -0.98181
GLY_61 -2.11867 0.28103 2.95558 -0.0004 0 0 1.48679 -1.34071 -0.00974 -0.06463 -2.17378 -0.18564 0 0 -0.88664 0 0 0.05255 0 0 0 -1.52881 0 0.83697 0.20108 0.54324 -1.95178
HIS_62 -4.50475 0.9962 3.42436 -0.33792 0.00266 0.35498 1.1003 -1.79268 -0.01325 -0.13675 -0.78879 -0.20434 0 0 -0.78729 0 0 0.02762 7e-05 0 1.8265 0.75093 0 -0.45461 5.63198 0.78119 5.8764
LEU_63 -5.15604 0.45402 1.53029 -0.41728 0.1815 0.0799 0.68661 -1.46835 -0.00034 -0.00108 -1.44948 0.17199 0 0 -0.36276 0 0 0.20206 0.37124 1.54602 0 -0.04092 0 0.18072 5.61725 0.89575 3.02112
ILE_64 -7.8574 1.19873 4.1315 -0.51031 0.26999 0.11944 2.35961 -2.60352 -0 -0 -2.56671 -0.01721 0 0 0 0 0 0.01396 0.01476 0.52898 0 -0.15699 0 0.73287 0.1766 0.75663 -3.40908
GLU_65 -4.83941 0.37671 5.86208 -0.19497 0.02729 0.25533 2.7323 -2.55548 -0.00023 -0.0032 -3.67626 -0.39181 0 0 -1.07779 -0.75083 0 -0.00527 0.01659 0 2.40821 0.27197 0 -2.7348 0.43567 0.65482 -3.18908
ILE_66 -7.2628 1.00816 1.78914 -0.49537 0.33865 0.09833 1.50605 -1.76662 -0.01913 -0.1218 -0.00859 0.15581 0 0 0 0 0 -0.01488 0.01084 0.69673 0 -0.2905 0 0.73287 0.38746 0.53909 -2.71656
ARG_67 -5.45739 0.30218 4.44338 -0.65454 0.08275 0.45352 1.63897 -1.99974 -0.0215 -0.13814 -2.23548 0.43179 0 0 -0.55283 -0.75083 0 -0.05129 0.05401 1.56733 0 -0.07146 0 -1.2888 -0.15167 0.54927 -3.85046
ASP_68 -6.07297 1.19261 6.83967 -0.12041 0.03851 0.37571 3.10267 -3.09035 -0 -0 -4.38506 -0.29633 0 0 -1.07779 0 0 -0.0629 0.00125 0 2.45478 -0.3468 0 -2.3716 -0.49561 0.79184 -3.52279
LEU_69 -7.73679 0.99389 1.49868 -0.67046 0.42392 0.2097 2.46874 -2.1504 -0 -0 -1.48618 -0.0469 0 0 -1.22917 0 0 -0.10131 0.06477 1.60435 0 -0.13987 0 0.18072 -0.48696 1.0389 -5.56437
PHE_70 -8.25515 1.38429 2.271 -0.6794 0.09062 0.39429 1.51084 -2.29748 -0.00101 -0.02103 -1.24906 0.06365 0 0 0 0 0 0.33793 0.27067 0 2.31853 0.19533 0 1.0402 -0.18063 0.83958 -1.96682
GLY_71 -3.19767 0.80861 3.47791 -0.00018 0 0 1.35312 -1.76731 -0 -0 -0.9998 -0.259 0 0 0 0 0 -0.08075 0 0 0 -1.36197 0 0.83697 0.70514 1.00793 0.523
PRO_72 -5.11303 0.77318 3.22942 -0.07679 0 0.04733 1.10785 -1.32537 -0 -0 -0.77402 0.57313 0 0 0 0 0 -0.13519 0.1697 0.4388 0 -0.5539 0 -2.4119 0.56646 1.15843 -2.3259
GLY_73 -3.15336 0.45283 3.93573 -0.00019 0 0 1.93855 -1.93278 -0 -0 -1.79304 -0.27273 0 0 0 0 0 -0.20829 0 0 0 -1.35851 0 0.83697 -0.21646 0.66081 -1.11047
LEU_74 -2.33734 0.16809 2.78733 -0.52115 0.26554 0.15634 0.7285 -1.32531 -0 -0 0.37099 0.16358 0 0 0 0 0 0.07045 0.00229 0.1068 0 -0.01348 0 0.18072 0.01357 0.3857 1.20263
ASP_75 -2.6016 0.27213 3.08511 -0.11521 0.02047 0.36056 1.08357 -1.33972 -0 -0 -1.00431 -0.27274 0 0 0 0 0 0.0395 0.05932 0 2.35771 -0.30344 0 -2.3716 -0.33301 0.31977 -0.74346
THR_76 -3.9875 0.51647 3.37388 -0.17481 0.07349 0.06149 1.74841 -1.79381 -0 -0 -1.4236 -0.86962 0 0 -0.20541 0 0 0.02059 0.00884 0.67971 0 -0.72217 2.30725 -1.0874 -0.17927 0.40349 -1.24996
GLN_77 -3.63336 0.54613 3.13751 -0.35295 0.06164 0.1963 1.00286 -1.338 -0 -0 -1.71659 -0.11219 0 0 -0.20541 -0.44003 0 -0.04138 0.09532 0 2.87955 0.05691 0 -0.18838 0.05305 0.49446 0.49545
GLU_78 -3.76136 0.34663 3.45783 -0.26238 0.02607 0.2745 0.25367 -1.46307 -0.00101 -0.02103 -0.50314 -0.36653 0 0 0 0 0 0.11245 0.00703 0 3.81407 -0.16557 0 -2.7348 0.30707 0.69005 0.01049
PRO_79 -4.40944 0.53019 3.49652 -0.19182 0.00195 0.13575 0.85714 -1.33487 -0.00434 -0.07539 -1.96423 0.04573 0 0 -0.48544 0 0 0.08152 0.00417 0.35196 0 -0.72746 0 -2.4119 0.32298 0.86443 -4.91256
ARG_80 -8.31227 0.56329 7.54309 -0.63719 0.06924 0.34069 2.69175 -3.36164 -0.01688 -0.21089 -2.51805 -0.10152 0 0 -0.6178 -0.44003 0 0.00011 0.20632 2.71448 0 -0.15225 0 -1.2888 -0.20962 0.83475 -2.90321
ILE_81 -8.92209 0.98683 2.45634 -0.55279 0.40193 0.14833 3.1725 -2.53151 -0.00244 -0.00677 -3.02961 0.28312 0 0 0 0 0 -0.07375 0.2445 3.05406 0 -0.52034 0 0.73287 -0.31249 0.67337 -3.79794
VAL_82 -7.23546 0.60561 3.24887 -0.28218 0.1933 0.05928 2.57176 -2.64684 -0.00218 -0.006 -2.8662 -0.21371 0 0 0 0 0 -0.04287 0.07601 0.1883 0 -0.62417 0 1.9342 -0.44368 0.38724 -5.09873
ILE_83 -10.1801 1.28949 2.09727 -0.57611 0.39616 0.15946 2.6247 -2.59125 -0.00244 -0.00677 -2.68515 0.04479 0 0 0 0 0 -0.05409 0.33601 2.94179 0 -0.73318 0 0.73287 -0.47531 0.43977 -6.24211
LEU_84 -8.14847 1.07875 2.51988 -0.59835 0.32816 0.17066 2.74937 -2.24957 -0.02162 -0.07746 -2.01043 0.21366 0 0 0 0 0 0.02835 0.58572 0.59625 0 -0.31427 0 0.18072 -0.27237 0.91024 -4.33078
GLN_85 -6.29758 0.4079 4.57476 -0.37652 0.09037 0.22716 2.6074 -2.42915 -0.00463 -0.02265 -3.18421 -0.14183 0 0 0 -0.626 0 0.05048 0.13806 0 3.06646 0.26949 0 -0.18838 0.01696 0.96707 -0.85484
GLY_86 -3.43205 0.36076 3.9356 -0.00101 0 0 2.09462 -1.84684 -0.01944 -0.07146 -2.65434 -0.31539 0 0 -0.5125 0 0 -0.11947 0 0 0 -1.45472 0 0.83697 0.28706 0.66175 -2.25046
ALA_87 -3.42345 0.27528 3.70249 -0.02258 0 0 1.75402 -1.93777 -0.0094 -0.07718 -3.40162 -0.11465 0 0 0 0 0 0.0465 0 0 0 -0.1924 0 1.8394 -0.03963 0.68471 -0.91628
ALA_88 -3.17686 0.29983 1.63869 -0.02528 0.00042 0 0.65826 -1.1712 -0 -0 0.69472 -0.28103 0 0 0 0 0 -0.06167 0 0 0 0.08313 0 1.8394 -0.67298 0.47006 0.2955
GLY_89 -3.92687 0.61958 3.04811 -5e-05 0 0 1.72563 -1.73995 -0 -0 -0.6741 -0.38986 0 0 0 0 0 -0.15945 0 0 0 -1.45559 0 0.83697 -0.88342 0.28541 -2.7136
ILE_90 -8.81872 1.32091 3.26967 -0.73488 0.69215 0.27576 2.26127 -2.79108 -7e-05 -0.00151 -1.1154 0.07974 0 0 0 0 0 -0.07807 0.08176 1.03595 0 0.38621 0 0.73287 -0.65559 0.54576 -3.51327
GLY_91 -4.28037 0.56418 3.59317 -7e-05 0 0 2.09129 -2.0361 -0.01133 -0.09364 -1.73337 -0.33992 0 0 0 0 0 -0.1659 0 0 0 -1.54044 0 0.83697 0.00966 0.72107 -2.38479
LYS_92 -9.61844 1.03497 8.52155 -0.63259 0.37524 0.53969 3.44506 -3.97285 -0 -0 -2.60163 0.72111 0 0 -0.5125 0 0 -0.03872 0.27707 2.24697 0 -0.04135 0 -1.5107 0.05861 0.94923 -0.75929
SER_93 -3.34482 0.22811 3.9276 -0.02881 0 0.04723 1.28112 -1.92717 -0.00579 -0.0656 -1.05209 -1.09167 0 0 0 0 0 0.06708 0.0072 0.23616 0 -0.14631 0.60504 -0.77834 -0.38359 0.72479 -1.69986
THR_94 -5.94396 0.54211 4.26404 -0.18942 0.05498 0.06515 2.91626 -2.52307 -0.00579 -0.0656 -1.994 -0.29636 0 0 0 0 0 0.00573 0.01177 0.20266 0 0.02822 2.36489 -1.0874 -0.16007 0.51609 -1.29376
LEU_95 -10.1507 1.81186 3.00356 -0.63237 0.3527 0.19033 3.20626 -3.00552 -0 -0 -1.83766 -0.05253 0 0 0 0 0 0.0053 0.17203 1.03954 0 -0.15871 0 0.18072 0.30263 1.28608 -4.28644
ALA_96 -5.36368 0.23703 4.10459 -0.02117 0 0 2.70914 -2.66083 -0.00193 -0.01646 -2.8609 -0.35888 0 0 0 0 0 0.14772 0 0 0 -0.31632 0 1.8394 -0.07743 1.00262 -1.63711
ARG_97 -6.48964 0.48939 5.8301 -0.44028 0.04821 0.21881 2.83791 -2.8452 -0 -0 -1.82578 0.32318 0 0 0 0 0 0.13526 0.08529 2.0525 0 -0.08848 0 -1.2888 -0.4051 0.34373 -1.01892
GLN_98 -7.12512 0.47138 6.19965 -0.86037 0.15175 0.9216 3.58836 -3.21137 -0 -0 -3.60522 -0.95476 0 0 0 -0.88304 0 0.18124 9e-05 0 2.82245 -0.24454 0 -0.18838 -0.35635 0.42147 -2.67115
VAL_99 -8.42316 1.1453 4.18944 -0.29051 0.12689 0.05851 3.46588 -3.31663 -0.00926 -0.07091 -2.43059 -0.01226 0 0 0 0 0 -0.0568 0.05773 0.03251 0 -0.3211 0 1.9342 -0.19424 0.5526 -3.5624
LYS_100 -9.47195 0.93927 6.17738 -0.46923 0.11041 0.21546 2.67834 -3.0531 -0.01119 -0.08938 -1.53428 -0.03191 0 0 0 0 0 -0.0203 0.20721 2.8346 0 0.00547 0 -1.5107 0.08614 0.53865 -2.39912
GLU_101 -8.41189 0.62236 10.0821 -0.6483 0.24331 1.20301 3.64207 -4.21745 -0.0015 -0.00881 -3.00688 -0.64604 0 0 0 0 0 -0.02777 0.03832 0 3.58523 -0.22499 0 -2.7348 -0.01908 0.40516 -0.12595
ALA_102 -6.43475 0.4695 4.99776 -0.02242 0 0 3.34307 -3.09668 -0.01773 -0.11563 -3.27017 -0.38786 0 0 0 0 0 0.28706 0 0 0 -0.34904 0 1.8394 -0.45504 0.42338 -2.78915
TRP_103 -11.4934 2.55464 3.54221 -0.81611 0.01518 0.25788 2.35809 -3.37476 -0.00956 -0.1267 -1.89207 -0.39927 0 0 0 0 0 -0.01695 0.01275 0 2.40821 -0.25071 0 1.6906 -0.27636 0.82361 -4.99269
GLY_104 -2.08232 0.10726 2.68262 -4e-05 0 0 1.19305 -1.33979 -0.00926 -0.07091 -0.48225 -0.39748 0 0 0 0 0 -0.09277 0 0 0 0.44857 0 0.83697 0.23001 0.77914 1.8028
ARG_105 -6.49952 0.34885 7.38161 -0.67288 0.11957 0.47968 1.99896 -2.98995 -0 -0 -3.07356 0.18903 0 0 -0.53597 -0.4111 0 -0.06824 0.10251 2.04897 0 -0.04109 0 -1.2888 -0.14294 0.49637 -2.55849
GLY_106 -2.25632 0.07887 2.90726 -5e-05 0 0 1.16245 -1.448 -0 -0 -0.71549 -0.39956 0 0 0 0 0 -0.14438 0 0 0 -1.13992 0 0.83697 -0.69097 0.45692 -1.35222
GLN_107 -4.95996 0.2536 4.69948 -0.6713 0.11659 0.7761 1.75101 -2.15981 -0 -0 -1.86822 -0.64554 0 0 -1.0888 0 0 0.09094 0.10269 0 2.45055 -0.19346 0 -0.18838 -0.37822 0.27796 -1.63477
LEU_108 -8.66052 1.68047 1.91997 -0.49503 0.16119 0.08656 1.60355 -2.21844 -0.01773 -0.11563 -1.36925 0.21716 0 0 0 0 0 0.28527 0.80278 2.39161 0 -0.34785 0 0.18072 -0.12562 1.18833 -2.83247
TYR_109 -3.53134 0.45131 3.08324 -0.68792 0.08035 0.38766 1.32991 -1.64305 -0.02931 -0.12343 -0.91839 -0.20886 0 0 0 0 0 -0.02789 0.08432 0 2.30517 0.2698 0.00068 1.2797 0.48602 1.78328 4.37126
GLY_110 -2.27403 0.62411 2.83938 -4e-05 0 0 1.71342 -1.44187 -4e-05 -0.00077 -1.19706 -0.41318 0 0 0 0 0 -0.21943 0 0 0 0.38263 0 0.83697 0.84828 0.972 2.67035
ASP_111 -1.83774 0.18418 2.76756 -0.1176 0.01072 0.36318 1.06441 -1.26372 -0 -0 -1.1136 -0.4949 0 0 -0.72409 0 0 -0.12513 0.01548 0 1.75914 -0.01818 0 -2.3716 0.08546 0.33738 -1.47908
ARG_112 -7.39972 0.72593 5.77668 -0.81921 0.1501 0.55132 2.29835 -2.9188 -0.05058 -0.25837 -0.74869 0.35862 0 0 0 0 0 0.11596 0.13727 1.51533 0 -0.16421 0 -1.2888 -0.39183 0.71145 -1.69922
PHE_113 -10.0852 1.19506 3.2172 -0.61423 0.04175 0.36516 1.21581 -2.71647 -0 -0 -0.22434 0.25087 0 0 0 0 0 0.06748 0.17122 0 2.18394 -0.26924 0 1.0402 -0.4192 0.89403 -3.68593
GLN_114 -4.97636 0.24015 5.00108 -0.38199 0.07798 0.23771 1.7518 -2.17106 -0 -0 -1.73103 -0.70133 0 0 -0.97132 0 0 -0.02889 0.05943 0 3.55671 -0.05604 0 -0.18838 -0.13992 0.41831 -0.00317
HIS_D_115 -8.3791 1.09684 5.9545 -0.35705 0.00815 0.43279 2.60533 -3.12622 -0 -0 -2.55481 -0.38157 0 0 -0.65185 0 0 0.1935 0.1089 0 2.27427 -0.22134 0 -0.45461 -0.06983 0.90099 -2.62112
VAL_116 -7.83579 1.03953 1.61813 -0.25844 0.13666 0.05167 2.29605 -2.11513 -0 -0 -1.7464 -0.28151 0 0 -1.69669 0 0 -0.07265 0.01964 0.31406 0 -0.78245 0 1.9342 -0.30375 0.98596 -6.69691
PHE_117 -8.96635 0.88679 2.71857 -0.54809 0.02413 0.26168 2.42282 -2.55506 -0.0088 -0.03327 -2.82721 0.06687 0 0 0 0 0 0.02644 0.04353 0 1.86747 -0.26328 0 1.0402 -0.3747 0.39182 -5.82644
TYR_118 -9.15629 1.2065 2.70366 -0.56138 0.09053 0.24239 1.53972 -2.21485 -0.01457 -0.14463 -1.56373 -0.259 0 0 0 0 0 -0.0496 0.51873 0 2.50256 -0.00915 0.05653 1.2797 -0.22619 0.41657 -3.64252
PHE_119 -8.43932 0.81877 1.58892 -0.54975 0.2396 0.29711 2.06457 -1.94304 -0.01331 -0.05895 -2.75011 -0.01861 0 0 0 0 0 -0.02519 0.02588 0 3.95523 -0.16641 0 1.0402 -0.01357 0.39957 -3.54841
SER_120 -3.8899 0.26258 4.07484 -0.03569 0.00533 0.06527 2.23804 -1.9101 -0.00501 -0.01791 -1.82637 -0.69035 0 0 0 0 0 0.01042 0.00058 0.32193 0 0.48367 0.60043 -0.77834 0.32033 0.373 -0.39726
CYS_121 -8.29559 0.73498 4.8821 -0.05162 1e-05 0.01757 2.11228 -2.5637 -0.00451 -0.02569 -2.32792 -0.09957 0 0 0 0 0 0.03495 0.00828 0.50757 0 0.29872 0 3.6196 0.13254 0.38543 -0.63456
ARG_122 -6.62061 0.4867 5.78507 -0.65376 0.1103 0.45214 1.63382 -2.75731 -0.01397 -0.15349 -1.34867 0.18817 0 0 0 -0.4014 0 -0.04903 0.08893 1.92891 0 -0.16433 0 -1.2888 -0.3961 0.4267 -2.74674
GLU_123 -5.67403 0.61861 5.13307 -0.32973 0.05933 0.37017 2.10829 -2.51934 -0 -0 -1.56408 -0.5604 0 0 0 0 0 -0.00285 0.05521 0 3.36805 -0.12148 0 -2.7348 -0.19285 0.58008 -1.40677
LEU_124 -7.68782 0.96791 3.65251 -0.49719 0.28168 0.1137 2.5803 -2.70608 -0 -0 -1.671 0.26388 0 0 0 0 0 -0.05358 0.194 0.3177 0 -0.28139 0 0.18072 -0.10961 0.73388 -3.72039
ALA_125 -4.51644 0.20458 3.19386 -0.02509 0.00041 0 1.62154 -2.08656 -0.00566 -0.05257 -1.29919 -0.39717 0 0 0 0 0 -0.11749 0 0 0 -0.24978 0 1.8394 -0.49176 0.71134 -1.67058
GLN_126 -4.45788 0.29796 4.47969 -0.71075 0.15708 0.81168 1.48037 -2.04235 -0.00676 -0.08179 -1.4231 -0.79681 0 0 0 0 0 -0.051 0.07883 0 2.24901 -0.02522 0 -0.18838 -0.45416 0.46632 -0.21726
SER_127 -2.78062 0.13794 3.29114 -0.04153 0.00598 0.08387 2.01436 -1.66459 -0.0005 -0.00994 -2.17138 -0.02376 0 0 0 0 0 0.70691 0.0011 0.81964 0 -0.07568 0.60454 -0.77834 1.26386 0.64652 2.02954
LYS_128 -5.61233 0.89511 4.98861 -0.53601 0.3206 0.45024 1.75158 -2.48693 -0.01634 -0.13737 -2.03148 -0.2112 0 0 0 0 0 0.01295 0.12388 3.8265 0 0.33214 0 -1.5107 1.94725 0.91383 3.02034
VAL_129 -3.31835 0.23826 2.25268 -0.33822 0.52529 0.08291 0.94932 -1.47482 -0.00059 -0.01034 -0.72776 -1.18203 0 0 0 0 0 3.25968 0.03605 0.07291 0 0.22405 0 1.9342 0.94755 15.415 18.8858
VAL_130 -5.86441 0.45272 2.11773 -0.32922 0.42633 0.07348 1.33117 -1.87758 -0.01164 -0.09215 -0.11409 -0.15663 0 0 0 0 0 0.37653 0.00395 1.90228 0 0.045 0 1.9342 0.13636 15.7258 16.0798
SER_131 -6.81893 0.4415 6.86939 -0.0268 0 0.06329 3.83907 -3.29684 -0 -0 -4.21191 -0.60175 0 0 -1.62559 0 0 0.00423 0.00909 0.16721 0 -0.48333 0.63087 -0.77834 -0.44217 1.20213 -5.05888
LEU_132 -9.15712 1.2797 1.92085 -0.70919 0.288 0.29632 2.38854 -2.36216 -0.01909 -0.09262 -1.80054 0.05334 0 0 0 0 0 -0.05134 0.06522 1.01187 0 -0.24011 0 0.18072 -0.30829 0.70218 -6.55372
ALA_133 -6.05817 0.75243 3.56319 -0.02178 0 0 2.63535 -2.71408 -0.02758 -0.11332 -2.37474 -0.36436 0 0 0 0 0 -0.01309 0 0 0 -0.19093 0 1.8394 -0.26665 0.35481 -2.99951
GLU_134 -6.89942 0.45942 7.22255 -0.22178 0.06746 0.35464 3.78451 -3.38412 -0.01012 -0.13443 -2.53797 -0.60081 0 0 -1.62559 0 0 0.02283 0.16806 0 3.21783 -0.28051 0 -2.7348 -0.36836 0.34063 -3.15999
LEU_135 -8.81199 1.00422 2.22983 -0.70253 0.23597 0.25863 1.77562 -2.38041 -0 -0 -1.07753 0.16744 0 0 0 0 0 0.01153 0.02679 0.88458 0 -0.22853 0 0.18072 -0.29564 0.4399 -6.28141
ILE_136 -7.25715 0.54735 1.7049 -0.48821 0.40071 0.09644 1.59374 -1.99156 -0 -0 -0.72755 0.04013 0 0 0 0 0 -0.06518 0.00767 0.54748 0 -0.46699 0 0.73287 -0.05382 0.40067 -4.97849
GLY_137 -4.04517 0.36943 4.09549 -4e-05 0 0 2.07309 -2.28037 -0.01069 -0.04213 -2.85128 -0.40943 0 0 0 0 0 0.04297 0 0 0 0.44859 0 0.83697 0.17354 0.51454 -1.0845
LYS_138 -3.59405 0.17856 5.59135 -0.47841 0.11837 0.33381 1.61741 -2.29135 -0.00847 -0.02209 -2.55427 0.25022 0 0 0 0 0 -0.0066 0.05476 2.71817 0 -0.02341 0 -1.5107 1.62816 0.53973 2.54119
ASP_139 -2.01283 0.26434 3.46465 -0.10444 0.00055 0.31176 1.13185 -1.36206 -0.00847 -0.02209 -2.39064 -0.3872 0 0 0 0 0 0.06686 0.0356 0 1.96373 -0.24672 0 -2.3716 1.40918 0.36209 0.10457
GLY_140 -2.09343 0.10002 2.73041 -0.00056 0 0 0.97207 -1.39833 -0 -0 -0.11645 -0.18632 0 0 0 0 0 0.03346 0 0 0 -0.97054 0 0.83697 0.27848 0.2432 0.42898
THR_141 -3.35547 0.21034 1.32922 -0.1561 0.06022 0.05579 0.41676 -1.1297 -0.02604 -0.29779 -0.00489 -0.38562 0 0 0 0 0 -0.01523 0.00123 0.22056 0 -0.11543 2.31725 -1.0874 0.41359 0.28171 -1.26701
ALA_142 -4.42911 0.49962 1.21819 -0.02296 0 0 1.57947 -1.5699 -0.00671 -0.01384 -1.30632 -0.22795 0 0 0 0 0 -0.01152 0 0 0 -0.04828 0 1.8394 -0.21353 0.29846 -2.41499
THR_143 -4.18785 0.86119 2.96388 -0.16728 0.06385 0.05917 1.4981 -1.57041 -0.01602 -0.16376 -0.64732 -0.12181 0 0 0 0 0 -0.03886 0.00825 0.08187 0 -0.01535 2.3521 -1.0874 -0.33523 0.85348 0.3906
PRO_144 -5.23043 0.77217 2.79167 -0.06976 0 0.04346 1.59689 -1.49238 -0 -0 -1.07806 0.57793 0 0 0 0 0 -0.13617 0.06983 0.16533 0 -0.51692 0 -2.4119 0.11383 1.34186 -3.46268
ALA_145 -4.10615 0.91776 4.08478 -0.01727 0 0 1.69192 -2.1362 -0 -0 -0.61832 -0.35707 0 0 0 0 0 0.85043 0 0 0 0.26686 0 1.8394 1.27021 2.22766 5.91401
PRO_146 -5.67386 1.09828 3.86093 -0.07065 0 0.04438 1.8642 -1.85126 -0.01306 -0.11824 -1.32393 0.61097 0 0 0 0 0 -0.13653 0.17966 0.25199 0 -0.08303 0 -2.4119 1.07507 2.11135 -0.58563
ILE_147 -9.98428 1.52952 3.49559 -0.52692 0.46977 0.10665 2.80113 -3.06574 -0 -0 -2.23944 -0.11213 0 0 0 0 0 -0.00754 0.05421 0.54642 0 -0.48411 0 0.73287 -0.01227 0.98209 -5.7142
ARG_148 -6.43243 0.33103 6.67203 -0.75018 0.09103 0.49238 2.98572 -3.24319 -0 -0 -2.5191 0.30962 0 0 0 0 0 0.06785 0.0117 1.47211 0 -0.16695 0 -1.2888 -0.21222 0.77201 -1.40738
GLN_149 -4.99061 0.30513 5.38627 -0.25953 0.04976 0.20134 2.50428 -2.55811 -0.01306 -0.11824 -2.07916 -0.46963 0 0 0 0 0 0.2592 0.04452 0 2.71667 -0.05268 0 -0.18838 -0.33908 0.48242 0.88112
ILE_150 -7.97275 1.05879 3.38939 -0.49436 0.29203 0.09923 2.6517 -2.65638 -0 -0 -1.2354 0.11597 0 0 0 0 0 -0.03595 0.15264 0.6023 0 -0.38191 0 0.73287 -0.11748 0.85877 -2.94056
LEU_151 -6.52699 0.88984 3.78265 -0.63829 0.22343 0.25273 1.82101 -2.35116 -0 -0 -1.48381 -0.12427 0 0 0 0 0 0.25619 0.30338 1.81636 0 -0.25331 0 0.18072 -0.11895 1.06121 -0.90926
SER_152 -3.34898 0.38042 3.55541 -0.02396 0 0.02266 1.33138 -1.62385 -0 -0 -1.38347 -0.27678 0 0 0 0 0 -0.00616 0.02588 0.56895 0 0.27234 0.60236 -0.77834 -0.1886 0.59821 -0.27255
ARG_153 -5.00389 0.55718 5.83501 -1.0982 0.29117 0.71847 3.2453 -2.52791 -0 -0 -3.17637 -0.01354 0 0 0 -1.06539 0 0.22509 0.11458 1.68949 0 -0.23316 0 -1.2888 0.21613 1.27869 -0.23615
PRO_154 -7.79437 1.83262 5.06069 -0.09636 0.00039 0.05998 2.20973 -2.4092 -0.01298 -0.05469 -1.64486 0.75316 0 0 0 0 0 -0.13224 0.03849 0.52943 0 -0.35175 0 -2.4119 0.05822 1.43897 -2.92668
GLU_155 -4.20733 0.32935 4.28398 -0.34536 0.08126 0.4842 1.80689 -1.78028 -0 -0 -1.17946 -0.54289 0 0 0 -1.06539 0 -0.08405 0.04008 0 3.68948 -0.23066 0 -2.7348 -0.4673 0.42116 -1.50112
ARG_156 -7.95195 0.72435 7.7284 -1.02585 0.32594 0.64343 3.48111 -3.64322 -4e-05 -0.00077 -4.77156 0.15064 0 0 -0.72409 0 0 -0.04519 0.19475 2.51511 0 -0.09503 0 -1.2888 -0.43621 0.319 -3.89997
LEU_157 -9.02856 1.23488 3.03993 -0.4773 0.28856 0.10894 2.91252 -2.64152 -0 -0 -2.57144 0.02948 0 0 0 0 0 0.0326 0.24119 1.54813 0 -0.0055 0 0.18072 -0.24232 0.63846 -4.71122
LEU_158 -9.69451 1.14808 2.31492 -0.62774 0.20169 0.17365 2.31521 -2.61961 -0.00994 -0.03635 -2.45122 0.26342 0 0 0 0 0 -0.05201 0.09625 0.77735 0 -0.12433 0 0.18072 0.02931 0.63252 -7.48262
PHE_159 -9.76748 1.37388 1.67839 -0.63276 0.0514 0.3617 2.5958 -2.35729 -0.00653 -0.01953 -3.13204 0.16169 0 0 0 0 0 -0.07341 0.09312 0 2.23888 -0.08259 0 1.0402 0.07163 0.42665 -5.97829
ILE_160 -8.95288 1.13013 2.43171 -0.56777 0.52887 0.15824 2.64381 -2.44137 -0.01162 -0.04091 -2.87859 0.10586 0 0 0 0 0 -0.05269 0.04288 2.94532 0 -0.74204 0 0.73287 -0.26551 0.39468 -4.839
LEU_161 -8.30014 0.96117 2.0248 -0.49455 0.27399 0.13282 2.28681 -2.10367 -0.02448 -0.09447 -2.61585 -0.00231 0 0 0 0 0 -0.01782 0.02336 2.00308 0 -0.22571 0 0.18072 -0.12906 0.50678 -5.61452
ASP_162 -4.61754 0.29805 5.65735 -0.22238 0.06477 0.71308 2.39446 -2.56114 -0.00394 -0.01394 -3.85296 -1.24842 0 0 0 -0.4014 0 -0.07368 0.01885 0 2.0073 -0.6771 0 -2.3716 -0.00895 0.54608 -4.35311
GLY_163 -4.45614 0.52862 4.642 -6e-05 0 0 2.40556 -2.24722 -0 -0 -1.3458 -0.35511 0 0 0 0 0 0.03172 0 0 0 -1.47472 0 0.83697 0.41752 0.34401 -0.67265
VAL_164 -6.85404 1.15404 1.92329 -0.33915 0.51562 0.07891 1.23127 -1.93771 -0.02961 -0.17434 -0.49829 -0.68371 0 0 0 0 0 -0.13722 0.01595 1.6244 0 0.54545 0 1.9342 0.58461 0.54887 -0.49745
ASP_165 -6.1709 0.57877 6.49916 -0.11815 0.01118 0.36723 3.0736 -3.13858 -0.02951 -0.15819 -4.73046 -0.1869 0 0 -2.02185 -0.36194 0 0.14145 0.06593 0 1.9718 -0.20365 0 -2.3716 -0.15794 0.64117 -6.29939
GLU_166 -4.9394 0.78993 4.90296 -0.47982 0.11871 1.0513 1.69605 -2.13441 -0 -0 -1.57424 -0.30403 0 0 0 0 0 0.24994 0.36896 0 3.12296 -0.259 0 -2.7348 5.5708 1.53176 6.97767
PRO_167 -5.31185 1.24723 3.36392 -0.14702 0.00033 0.1004 0.60234 -1.38216 -0.01264 -0.11684 -1.32947 0.21393 0 0 0 0 0 -0.02451 0.00133 0.22217 0 -1.09229 0 -2.4119 5.3319 1.61822 0.8731
GLY_168 -2.15529 0.33474 2.76257 -0.00031 0 0 0.77073 -1.23669 -0 -0 -1.70617 -0.17574 0 0 -0.27171 0 0 -0.0918 0 0 0 -0.7488 0 0.83697 -0.42725 0.42914 -1.67963
TRP_169 -3.93746 0.44968 1.07526 -1.561 0.16543 0.89464 0.13434 -1.0987 -0 -0 -0.22309 -0.4703 0 0 0 0 0 0.00971 0.00514 0 1.70624 -0.29835 0 1.6906 0.25471 0.54868 -0.65446
VAL_170 -4.90976 0.76431 2.78026 -0.31124 0.22666 0.06825 1.25054 -1.74797 -0.03556 -0.22995 -0.51488 -0.64411 0 0 0 0 0 -0.01374 0.00424 0.15968 0 -0.3325 0 1.9342 0.03442 0.63754 -0.87961
LEU_171 -2.6611 0.25917 1.32533 -0.49704 0.18232 0.14583 0.33394 -0.79763 -0 -0 0.69052 0.10803 0 0 0 0 0 -0.05874 0.31645 0.10149 0 -0.08964 0 0.18072 -0.45965 0.38252 -0.53749
GLN_172 -2.65909 0.34958 1.7135 -0.29417 0.06309 0.25876 0.55447 -0.85635 -0 -0 0.25904 -0.6453 0 0 0 0 0 -0.05584 0.06683 0 2.81458 -0.19137 0 -0.18838 -0.53525 0.25784 0.91193
GLU_173 -4.74386 0.75137 4.8822 -0.19197 0.0448 0.29517 1.98462 -2.13651 -0.0494 -0.36606 -1.71424 -0.48406 0 0 0 0 0 -0.003 0.26056 0 3.25036 0.03153 0 -2.7348 5.4227 1.37843 5.87785
PRO_174 -2.91395 0.94441 2.08471 -0.14597 0.00148 0.10293 0.6152 -0.85268 -0 -0 0.32465 0.16587 0 0 0 0 0 0.05162 0.00125 0.29703 0 -1.02573 0 -2.4119 5.34326 1.72082 4.30301
SER_175 -1.26789 0.29714 1.3561 -0.0294 0.00027 0.04789 0.32237 -0.65166 -0 -0 0.65744 -1.20966 0 0 0 0 0 0.02145 0.00282 0.48908 0 -0.05517 0.60301 -0.77834 -0.40816 0.58961 -0.01309
SER_176 -1.60322 0.07782 2.19 -0.031 0.00575 0.05026 0.75053 -1.0228 -0.01384 -0.13611 -0.01009 -1.04152 0 0 0 0 0 -0.03468 0.00683 0.31237 0 -0.24645 0.67777 -0.77834 -0.32533 0.89323 -0.27884
GLU_177 -4.20736 0.29398 4.4921 -0.56234 0.12956 0.79521 1.82593 -1.83778 -0 -0 -2.2101 -1.19097 0 0 -1.09014 0 0 -0.07166 0.06452 0 3.55975 0.0325 0 -2.7348 -0.48439 0.879 -2.31699
LEU_178 -4.34167 0.46106 3.5802 -0.51154 0.21134 0.1389 1.46712 -1.73185 -0.00625 -0.04252 -0.63722 0.14988 0 0 -0.73959 0 0 -0.05544 0.04832 0.23782 0 -0.2341 0 0.18072 -0.19621 0.3733 -1.64772
CYS_179 -6.0654 1.25805 4.33924 -0.05156 0.03608 0.02481 2.15778 -2.01902 -0.00512 -0.05867 -1.90304 -0.60298 0 0 -1.93824 0 0 0.31913 0.03833 0.03717 0 0.26669 0 3.6196 0.13533 0.61293 0.20113
LEU_180 -3.18694 0.30334 2.94814 -0.70297 0.25012 0.2829 1.19945 -1.45268 -0 -0 -1.32046 0.10163 0 0 0 0 0 0.0575 0.02855 1.11658 0 -0.25523 0 0.18072 0.00793 0.64736 0.20596
HIS_181 -3.28763 0.21826 3.50751 -0.51977 0.01117 0.66618 1.30001 -1.65523 -0.0004 -0.00181 -0.90368 -1.09463 0 0 0 0 0 -0.02585 0.16004 0 2.56758 -0.17407 0 -0.45461 0.18908 0.76625 1.26839
TRP_182 -8.69318 1.14341 3.05594 -1.28882 0.15407 0.48496 2.69006 -2.40257 -0.02758 -0.11332 -2.37617 -0.45441 0 0 0 0 0 -0.17055 0.00494 0 1.23355 -0.06205 0 1.6906 0.23775 0.80358 -4.08978
SER_183 -3.45517 0.30093 2.9904 -0.0298 0.00037 0.05007 0.77666 -1.4917 -0 -0 -0.37059 -0.97929 0 0 0 -0.64331 0 -0.03851 0.00088 0.21695 0 -0.32496 0.61629 -0.77834 -0.45343 0.38491 -3.22764
GLN_184 -4.627 0.72793 5.08941 -0.67215 0.1562 0.73332 2.36156 -2.25042 -0.06383 -0.46992 -1.8149 -0.58177 0 0 0 -0.64331 0 0.00441 0.0291 0 2.11128 -0.08552 0 -0.18838 -0.53353 0.74603 0.02851
PRO_185 -3.34588 0.37124 1.43664 -0.17445 0.04517 0.12172 0.19958 -0.70457 -0 -0 -0.40768 0.07761 0 0 0 0 0 0.05746 0.00421 0.18778 0 -0.89294 0 -2.4119 0.12311 0.84859 -4.46431
GLN_186 -6.79692 0.96538 5.62803 -0.50821 0.17048 0.39971 2.1978 -2.78941 -0.05584 -0.51192 -1.88832 -0.40591 0 0 -0.8481 0 0 0.06163 0.16057 0 4.63828 0.18082 0 -0.18838 0.14171 1.53212 2.08352
PRO_187 -4.68717 0.95634 3.41674 -0.13067 0.00797 0.09389 2.13128 -1.7674 -0.01141 -0.08745 -2.37185 0.18772 0 0 0 0 0 -0.11546 0.00947 0.10647 0 -0.88753 0 -2.4119 -0.41356 1.71764 -4.2569
ALA_188 -5.95968 0.74087 4.01044 -0.02358 1e-05 0 2.83011 -2.69875 -0 -0 -2.19396 -0.41732 0 0 0 0 0 -0.07797 0 0 0 -0.40398 0 1.8394 -0.45456 0.55817 -2.25081
ASP_189 -5.90822 0.6758 7.84614 -0.10939 0.0056 0.33348 1.93692 -3.3663 -0.01095 -0.09176 -4.6555 -0.34723 0 0 -0.27171 0 0 -0.04691 0.09978 0 1.71391 0.16747 0 -2.3716 -0.37253 0.43315 -4.33985
ALA_190 -5.39041 0.41789 4.01188 -0.02072 0 0 2.69011 -2.45798 -0 -0 -3.22906 -0.34234 0 0 0 0 0 0.03911 0 0 0 -0.08415 0 1.8394 -0.27913 0.4574 -2.34801
LEU_191 -10.4293 1.09373 4.58712 -0.64443 0.10547 0.20521 3.02929 -3.50446 -0 -0 -1.76139 0.09994 0 0 0 0 0 -0.00827 0.04572 0.76059 0 -0.1925 0 0.18072 -0.06243 0.7343 -5.76072
LEU_192 -8.09246 0.59514 3.39918 -0.46595 0.17868 0.10479 2.48422 -2.57499 -0 -0 -2.37788 0.21844 0 0 0 0 0 -0.00124 0.00512 0.37262 0 -0.27184 0 0.18072 -0.09452 0.69842 -5.64158
GLY_193 -3.25235 0.17932 4.28376 -5e-05 0 0 1.99945 -2.11941 -0 -0 -2.27984 -0.40536 0 0 0 0 0 -0.08237 0 0 0 0.1545 0 0.83697 0.44783 0.26995 0.0324
SER_194 -6.66642 0.7807 7.39266 -0.03622 0.00054 0.037 3.50883 -3.46651 -0.02863 -0.26257 -3.40912 -0.21535 0 0 0 0 0 0.95037 0.26733 0.19344 0 -0.11021 1.7368 -0.77834 0.24751 0.76788 0.90968
LEU_195 -9.47359 1.13077 3.8668 -0.44443 0.1776 0.09536 2.56794 -3.06301 -0 -0 -1.69414 0.17747 0 0 0 0 0 -0.01176 0.63899 0.70531 0 -0.18458 0 0.18072 -0.29212 1.15014 -4.47253
LEU_196 -8.09107 1.20943 1.95947 -0.49639 0.28869 0.11745 1.93822 -2.22502 -0 -0 -0.97036 0.23946 0 0 0 0 0 -0.06239 0.00922 0.27104 0 -0.3044 0 0.18072 -0.14495 0.76382 -5.31704
GLY_197 -2.67019 0.21191 2.72715 -5e-05 0 0 1.00201 -1.49136 -0 -0 -0.95917 -0.41141 0 0 0 0 0 -0.08547 0 0 0 0.17542 0 0.83697 -0.12702 0.45536 -0.33584
LYS_198 -7.07728 0.47562 7.59648 -0.31176 0.11806 0.19689 3.66834 -3.26393 -0 -0 -4.28765 -0.37121 0 0 -0.48544 -0.67508 0 0.09499 0.2434 1.50523 0 -0.11696 0 -1.5107 -0.02573 0.8249 -3.40185
THR_199 -4.57063 0.28343 3.82433 -0.1086 0.05618 0.05617 1.60494 -1.90502 -0 -0 -1.70972 -1.29019 0 0 -0.73959 0 0 0.37378 0.00046 0.28905 0 -0.50569 2.4429 -1.0874 -0.15253 1.03089 -2.10724
ILE_200 -8.791 1.49305 2.70129 -0.47976 0.52248 0.09317 1.80561 -2.26313 -0.00951 -0.04855 -0.08622 0.19332 0 0 0 0 0 0.14453 0.10652 0.46347 0 -0.77044 0 0.73287 -0.32634 0.89459 -3.62407
LEU_201 -7.43545 1.53929 0.40458 -0.53733 0.24265 0.17135 1.00359 -1.53966 -0 -0 -0.02885 -0.04834 0 0 0 0 0 0.3614 0.25584 0.30182 0 0.70319 0 0.18072 5.4737 1.46328 2.51178
PRO_202 -4.76975 1.01679 2.91267 -0.18736 0.00513 0.13798 0.41019 -1.28152 -0.0141 -0.11915 -0.13513 -0.02321 0 0 0 0 0 0.00536 0.00505 1.2864 0 -0.92451 0 -2.4119 5.3488 1.2417 2.50345
GLU_203 -4.33701 0.40568 3.95286 -0.25091 0.05823 0.44551 1.36373 -1.60114 -0.0141 -0.11915 0.08994 -0.48118 0 0 0 0 0 0.39993 6e-05 0 2.68158 0.07895 0 -2.7348 -0.21495 0.50408 0.22734
ALA_204 -4.95137 0.37524 2.1174 -0.02104 0 0 0.89531 -1.82056 -0 -0 -1.20482 -0.2497 0 0 0 0 0 -0.00066 0 0 0 0.1376 0 1.8394 0.31955 0.57581 -1.98786
SER_205 -5.23563 0.48268 3.97323 -0.02675 0 0.02202 2.3221 -2.15847 -0.02986 -0.26558 -2.3092 -0.00856 0 0 0 0 0 -0.02337 0.02178 0.46007 0 0.11917 0.65772 -0.77834 0.06265 0.46092 -2.25343
PHE_206 -10.2419 1.45086 2.48163 -0.60788 0.04869 0.3099 2.39604 -2.73917 -0 -0 -1.91494 0.08135 0 0 0 0 0 0.18324 0.02141 0 1.9486 -0.21778 0 1.0402 -0.2121 0.33124 -5.64064
LEU_207 -7.5959 0.76674 2.4203 -0.55054 0.08709 0.13157 2.47361 -2.24806 -0.01229 -0.04082 -2.6299 0.16628 0 0 0 0 0 -0.03208 0.1765 0.77105 0 -0.13258 0 0.18072 -0.0763 0.53508 -5.60954
ILE_208 -9.21629 1.68584 1.85363 -0.51872 0.64915 0.12367 2.65984 -2.23352 -0 -0 -2.65713 -0.11033 0 0 0 0 0 0.24698 0.25182 0.36865 0 -0.74794 0 0.73287 -0.19856 0.85998 -6.25007
THR_209 -5.9551 0.56095 4.11774 -0.19028 0.12724 0.07798 2.69629 -2.28945 -0.0418 -0.19902 -3.0257 -0.40967 0 0 0 0 0 -0.05615 0.03728 0.1414 0 0.35933 2.34192 -1.0874 0.01009 0.92413 -1.86021
ALA_210 -5.12372 0.34368 3.18415 -0.0203 0 0 1.80743 -2.15762 -0 -0 -2.52131 -0.34252 0 0 0 0 0 -0.00709 0 0 0 -0.54878 0 1.8394 0.2325 0.62462 -2.68959
ARG_211 -9.09623 1.22096 8.32505 -0.60793 0.09542 0.39726 4.58074 -4.01211 -0.00812 -0.06119 -5.25516 0.53041 0 0 -1.10566 -1.21225 0 0.32773 0.11179 1.82848 0 -0.12927 0 -1.2888 -0.12054 0.77205 -4.70737
THR_212 -5.1369 0.38491 4.4184 -0.20735 0.23421 0.07779 1.95439 -2.3438 -0 -0 -1.63742 -0.57164 0 0 0 -0.626 0 0.08048 0.00089 0.06232 0 0.06766 2.28123 -1.0874 0.25307 1.05625 -0.73889
THR_213 -4.95878 0.54823 3.84103 -0.2076 0.13527 0.07795 1.40933 -2.14337 -0.02542 -0.26654 -0.09342 -0.31868 0 0 -0.41767 0 0 0.15289 0.00035 0.07616 0 -0.02579 2.34304 -1.0874 0.40447 0.94577 0.38983
ALA_214 -6.25852 0.77743 4.36691 -0.02191 0 0 2.6666 -2.83379 -0.01777 -0.10533 -2.50359 -0.34367 0 0 0 0 0 -0.04132 0 0 0 -0.03701 0 1.8394 0.01125 0.54714 -1.95418
LEU_215 -10.0458 1.73035 5.41496 -0.63404 0.36356 0.20492 3.57255 -3.51233 -0 -0 -3.14867 -0.09138 0 0 0 0 0 -0.01375 0.01195 1.10377 0 -0.17038 0 0.18072 0.00526 0.89432 -4.13398
GLN_216 -5.19252 0.49276 4.64904 -0.29057 0.06538 0.2457 1.33508 -2.34975 -0.0251 -0.25082 -1.33871 -0.53359 0 0 0 0 0 -0.12756 0.33115 0 2.93972 -0.02987 0 -0.18838 -0.01127 0.90724 0.62795
ASN_217 -3.58874 0.29854 4.11724 -0.19979 0.0184 0.29587 1.86996 -1.9591 -0 -0 -1.43242 -0.49734 0 0 -0.41767 0 0 -0.04363 0.02032 0 2.17675 0.00398 0 -0.93687 0.19165 0.42272 0.33989
LEU_218 -5.78242 0.3428 2.47666 -0.48834 0.1531 0.12429 1.64967 -1.86954 -0 -0 -0.73536 0.17538 0 0 0 0 0 0.04223 0.00791 0.27319 0 -0.27449 0 0.18072 0.26902 0.5652 -2.88998
ILE_219 -8.5647 1.53243 2.16057 -0.64204 0.58486 0.17174 2.83291 -2.09508 -0.01777 -0.10533 -2.21163 -0.08176 0 0 0 0 0 0.06309 0.18569 2.57679 0 -0.31768 0 0.73287 5.79245 2.11655 4.71394
PRO_220 -3.93809 1.0621 2.66884 -0.07448 0 0.04582 0.71167 -1.1773 -0 -0 -0.10633 0.60031 0 0 0 0 0 -0.17783 0.0325 0.20389 0 -0.82814 0 -2.4119 6.03133 2.22102 4.8634
SER_221 -1.89658 0.23638 2.45632 -0.02951 9e-05 0.04806 1.03836 -1.12186 -1e-05 -0.00015 -1.08957 -1.05447 0 0 0 0 0 -0.07111 0.0032 0.15493 0 -0.37262 0.60002 -0.77834 -0.00903 0.52098 -1.36491
LEU_222 -7.05802 1.01655 2.08267 -0.52161 0.19622 0.15228 2.06882 -2.09329 -0 -0 -0.79152 0.06587 0 0 0 0 0 -0.01302 0.08452 0.61961 0 0.00887 0 0.18072 -0.06476 0.32675 -3.73933
GLU_223 -2.32468 0.27102 3.0589 -0.21648 0.03014 0.30296 1.51134 -1.42081 -0 -0 -1.77277 -0.58406 0 0 0 0 0 -0.0559 0.00072 0 3.03071 -0.28459 0 -2.7348 -0.13435 0.31996 -1.00271
GLN_224 -4.68287 0.19469 4.57269 -0.29865 0.05586 0.28592 2.05609 -2.12479 -0.00435 -0.07554 -2.88154 -0.69425 0 0 0 -0.67508 0 0.0286 0.02617 0 3.02939 -0.03102 0 -0.18838 -0.12386 0.33976 -1.19116
ALA_225 -6.12227 1.14979 2.86648 -0.02058 0 0 2.38544 -2.4614 -0 -0 -1.97129 -0.34421 0 0 -0.6178 0 0 0.07733 0 0 0 -0.52668 0 1.8394 0.16947 0.60057 -2.97574
ARG_226 -8.52908 0.67549 7.5233 -1.03442 0.19508 0.77005 3.95991 -3.82358 -0.00853 -0.03077 -4.62814 0.2521 0 0 -1.22917 -0.56957 0 0.00031 0.06624 3.3786 0 -0.14693 0 -1.2888 -0.1193 0.91218 -3.67502
TRP_227 -7.1937 0.64472 1.8921 -0.86228 0.17624 0.61679 1.36834 -2.05551 -0.03963 -0.19872 -0.31184 -0.27491 0 0 0 0 0 -0.05538 0.09649 0 2.62987 0.13748 0 1.6906 0.1906 0.76787 -0.78086
VAL_228 -6.55894 0.34724 2.63371 -0.26674 0.13357 0.05581 2.36304 -2.33598 -0.00853 -0.03077 -2.7441 -0.3241 0 0 0 0 0 -0.05834 0.00057 0.22822 0 -0.75613 0 1.9342 0.07666 0.2939 -5.01671
GLU_229 -5.36362 0.32242 4.77821 -0.28348 0.05593 0.35488 2.6562 -2.36801 -0.02399 -0.15179 -3.13144 -0.26363 0 0 0 0 0 -0.023 0.00655 0 2.98333 0.05072 0 -2.7348 -0.26108 0.21945 -3.17717
VAL_230 -7.30598 0.64067 1.75048 -0.27151 0.1527 0.05485 1.70877 -2.04193 -0.01087 -0.10376 -0.83556 -0.23493 0 0 0 0 0 0.00604 0.05391 0.16167 0 -0.56764 0 1.9342 -0.2656 0.36986 -4.80464
LEU_231 -7.13192 0.44604 2.49793 -0.51964 0.41388 0.16328 1.30268 -2.03018 -0.02263 -0.15748 -1.31192 -0.10781 0 0 0 0 0 -0.01746 0.16805 1.8928 0 0.05569 0 0.18072 -0.27491 0.44014 -4.01275
GLY_232 -4.31426 0.44344 3.31446 -0.00017 0 0 1.90771 -1.9401 -0.00567 -0.02049 -2.11044 -0.3025 0 0 0 0 0 -0.26394 0 0 0 -1.34738 0 0.83697 -0.12575 0.2653 -3.66283
PHE_233 -10.2103 0.93977 3.38319 -0.51105 0.19387 0.21272 1.95952 -2.48521 -0 -0 -1.76815 0.1267 0 0 0 0 0 0.54426 0.05257 0 3.4979 -0.30044 0 1.0402 -0.18238 0.63124 -2.87555
SER_234 -4.55199 0.47184 5.37757 -0.03065 0 0.07104 2.83025 -2.50807 -0.0046 -0.01523 -2.56695 -0.49598 0 0 -0.8095 0 0 -0.02705 1e-05 0.16774 0 -0.44957 0.62389 -0.77834 -0.41365 1.34059 -1.76867
GLU_235 -5.22776 0.26104 6.79162 -0.3921 0.174 0.49769 3.58617 -2.88529 -0 -0 -5.22292 -0.69535 0 0 0 -1.97379 0 -0.04094 0.08976 0 3.62519 -0.28991 0 -2.7348 -0.61195 1.10363 -3.9457
SER_236 -3.21005 0.2656 4.1761 -0.02314 0 0.02151 1.71937 -1.92645 -0 -0 -0.96855 -0.33424 0 0 0 0 0 0.04932 0.00066 0.49453 0 0.3121 0.60212 -0.77834 -0.30397 0.4215 0.51805
SER_237 -6.63843 0.3089 7.00192 -0.02433 0 0.02278 3.56635 -3.24563 -0.00659 -0.08682 -2.36424 -0.40311 0 0 -1.50291 0 0 0.08204 0.00094 0.53742 0 0.27935 0.79241 -0.77834 -0.06385 0.30729 -2.21486
ARG_238 -11.6522 0.86194 9.76399 -1.14234 0.28746 0.76674 4.19689 -4.57747 -0 -0 -2.53293 0.19384 0 0 0 -0.67782 0 0.01534 0.10896 2.20139 0 -0.00974 0 -1.2888 -0.04394 0.37998 -3.14873
LYS_239 -7.07302 0.60346 6.19668 -0.4085 0.05594 0.21464 2.66118 -2.93281 -0.02504 -0.1431 -2.47866 -0.12093 0 0 0 0 0 -0.00263 0.04952 1.94156 0 0.04123 0 -1.5107 -0.05433 0.29679 -2.68874
GLU_240 -6.61426 0.45629 7.56328 -0.31964 0.06823 0.35674 3.05328 -3.35679 -0.0401 -0.19076 -3.15796 -0.56316 0 0 0 0 0 -0.01244 0.0173 0 3.05673 -0.05412 0 -2.7348 -0.15539 0.26782 -2.35976
TYR_241 -8.994 0.69944 5.61299 -0.92821 0.05399 0.32713 3.27916 -3.23082 -0.03125 -0.25886 -2.98884 -0.29739 0 0 0 0 0 0.00391 0.01839 0 1.77803 -0.4349 0.00871 1.2797 -0.02054 0.24189 -3.88146
PHE_242 -10.8626 0.99472 3.5913 -0.57477 0.01704 0.22756 3.05384 -3.0456 -0 -0 -2.41845 0.00345 0 0 0 0 0 -0.00456 0.23465 0 3.00964 -0.07807 0 1.0402 -0.05785 0.27183 -4.5977
TYR_243 -9.13179 0.99581 4.84016 -0.57899 0.04627 0.27101 2.24637 -3.14224 -0.02505 -0.14311 -1.59724 -0.26753 0 0 0 0 0 0.26425 0.31468 0 3.20022 0.00418 0.01776 1.2797 -0.22904 0.62935 -1.00522
ARG_244 -7.9903 0.65496 6.87991 -1.42446 0.35453 1.32537 2.53074 -3.18158 -0.03737 -0.19363 -1.83175 0.12559 0 0 0 0 0 0.04501 0.72485 3.09702 0 -0.11417 0 -1.2888 -0.11643 0.68883 0.24831
TYR_245 -7.71411 0.81447 3.50897 -0.84228 0.09453 0.28703 2.14912 -2.34082 -0.02349 -0.17686 -1.87961 -0.2923 0 0 0 0 0 0.01763 0.07125 0 1.97279 -0.37562 0.01102 1.2797 0.11348 0.36344 -2.96166
PHE_246 -12.0672 1.53185 2.75871 -0.63041 0.03668 0.32059 2.58904 -3.01242 -0.00469 -0.03418 -2.43278 -0.04214 0 0 0 0 0 0.20689 0.02105 0 2.2573 -0.01482 0 1.0402 0.26035 0.63464 -6.5813
THR_247 -3.77105 0.5194 2.66274 -0.12426 0.04186 0.06588 1.37459 -1.64491 -0.01517 -0.12314 -0.42317 -0.82683 0 0 0 0 0 -0.10442 1e-05 0.12222 0 0.18963 2.32458 -1.0874 0.19841 0.95203 0.331
ASP_248 -4.27376 0.55589 7.37593 -0.26302 0.09076 0.90313 2.98995 -2.85688 -0.04268 -0.27135 -4.99022 -1.52291 0 0 -0.7855 -0.45365 0 -0.06989 0.16629 0 2.22284 -0.4274 0 -2.3716 -0.34535 0.72989 -3.63953
GLU_249 -4.02375 0.50086 4.74943 -0.19276 0.03279 0.27553 2.80142 -2.35068 -0.0159 -0.12498 -2.18648 -0.61906 0 0 0 0 0 -0.00096 0.00154 0 2.49119 0.05906 0 -2.7348 0.83687 0.54675 0.04606
ARG_250 -4.85802 0.54605 6.13082 -0.54237 0.08368 0.29355 2.36907 -2.53795 -0 -0 -3.90958 0.61018 0 0 0 -0.45365 0 0.10014 0.09233 2.76459 0 -0.18227 0 -1.2888 0.9548 0.62045 0.79305
GLN_251 -8.62441 0.92402 7.16404 -0.26881 0.03517 0.19431 3.36118 -3.26491 -0 -0 -3.25037 -0.52475 0 0 -0.7855 0 0 -0.02374 0.05241 0 2.76025 -0.20023 0 -0.18838 -0.40884 0.49447 -2.5541
ALA_252 -6.91837 1.10195 3.58995 -0.02369 0 0 2.67739 -2.97488 -0.02678 -0.14636 -1.97662 -0.36765 0 0 0 0 0 0.00099 0 0 0 -0.28094 0 1.8394 -0.40982 0.35111 -3.56432
ILE_253 -6.91857 0.41729 5.80849 -0.50149 0.33246 0.10065 2.87824 -3.01965 -0 -0 -2.22598 0.02213 0 0 0 0 0 -0.02863 0.02807 0.49737 0 -0.46568 0 0.73287 -0.22976 0.40562 -2.16658
ARG_254 -6.90867 0.26014 5.59065 -0.60958 0.08097 0.34419 2.19498 -2.87279 -0.01905 -0.1499 -1.52612 0.47788 0 0 0 0 0 -0.01801 0.06227 2.42039 0 -0.08645 0 -1.2888 -0.16201 0.32866 -1.88125
ALA_255 -6.17772 0.69552 2.80857 -0.02123 0 0 2.63421 -2.60584 -0 -0 -2.22073 -0.33111 0 0 0 0 0 -0.00893 0 0 0 -0.03956 0 1.8394 -0.20974 0.2743 -3.36287
PHE_256 -7.86166 0.47504 5.95136 -0.88205 0.053 0.28703 3.25463 -3.01137 -0.00355 -0.02155 -2.91548 -0.02974 0 0 0 0 0 0.0076 0.01036 0 1.78785 -0.41742 0 1.0402 0.02498 0.24571 -2.00506
ARG_257 -5.30495 0.22008 5.3115 -0.44875 0.05109 0.22384 2.23362 -2.59314 -0 -0 -2.3834 0.34747 0 0 0 0 0 -0.00644 0.03772 2.09116 0 -0.10982 0 -1.2888 -0.17216 0.33141 -1.45957
LEU_258 -6.94664 0.67155 4.58473 -0.69324 0.18999 0.26953 2.48375 -2.86897 -0 -0 -1.86148 0.1251 0 0 0 0 0 -0.01739 0.0031 0.83145 0 -0.22213 0 0.18072 -0.24793 0.47354 -3.04432
VAL_259 -8.24309 0.79441 3.57672 -0.31094 0.17567 0.07095 2.29751 -2.85185 -0 -0 -0.80909 -0.15383 0 0 0 0 0 -0.05436 0.00744 0.10671 0 -0.24972 0 1.9342 -0.12777 0.38075 -3.45629
LYS_260 -5.56538 0.17366 6.42636 -0.71198 0.10971 0.52985 2.29189 -2.8204 -0.00137 -0.00306 -2.84755 -0.0721 0 0 0 -0.92285 0 0.03016 0.04928 2.64522 0 0.00647 0 -1.5107 -0.23431 0.31707 -2.11004
SER_261 -2.87985 0.13347 3.70442 -0.02595 0 0.06034 1.6984 -1.72828 -0.01023 -0.09898 -1.64675 -0.62039 0 0 0 0 0 0.02534 0.01054 0.6323 0 0.34448 0.61062 -0.77834 0.02614 0.27887 -0.26385
ASN_262 -5.92079 0.55743 6.71535 -0.18506 0.02626 0.29897 3.83931 -3.27955 -0.00668 -0.07743 -3.06457 -0.5304 0 0 -0.66733 0 0 0.03018 8e-05 0 2.87265 -0.59689 0 -0.93687 0.17935 0.54495 -0.20102
LYS_263 -4.9149 0.38939 6.59413 -0.43178 0.05628 0.24348 2.82479 -2.85279 -0 -0 -3.47461 0.37542 0 0 0 -0.47514 0 0.00256 0.16231 1.99869 0 -0.07319 0 -1.5107 -0.18691 0.70368 -0.56927
GLU_264 -7.64331 1.01399 8.16569 -0.45935 0.25106 1.45336 3.05038 -3.54914 -0.02551 -0.14278 -4.23705 -2.96796 0 0 0 -0.47514 0 -0.05127 0.03841 0 3.99675 -0.27388 0 -2.7348 -0.46161 0.40736 -4.64479
LEU_265 -8.68563 0.85058 3.98271 -0.66161 0.18917 0.23525 3.18271 -2.88116 -0.02551 -0.14278 -2.81049 0.09592 0 0 0 0 0 0.0611 0.0318 0.95449 0 -0.24151 0 0.18072 -0.32739 0.48626 -5.52536
TRP_266 -11.0588 1.08984 7.48947 -1.28184 0.10209 0.43853 3.38104 -4.25813 -0.00137 -0.00306 -2.15751 -0.37919 0 0 0 -0.37312 0 -0.00819 0.04373 0 1.84583 -0.3795 0 1.6906 0.0631 0.60532 -3.15117
ALA_267 -5.58377 0.72024 2.78837 -0.02163 0 0 1.89255 -2.30044 -0 -0 -1.60913 -0.34652 0 0 0 0 0 -0.02568 0 0 0 -0.10431 0 1.8394 0.01955 0.45916 -2.27219
LEU_268 -7.74855 0.9874 4.45573 -0.45133 0.15628 0.10342 2.72601 -3.05264 -0.00024 -0.00262 -1.85052 0.20273 0 0 0 0 0 -0.05907 0.04786 0.28031 0 -0.30108 0 0.18072 -0.29191 0.50482 -4.11267
CYS_269 -9.37563 1.16769 5.05874 -0.0557 0.00905 0.02229 2.4789 -2.81097 -0 -0 -2.75884 -0.13265 0 0 -0.39693 0 0 -0.01274 0.06397 0.5025 0 0.18976 0 3.6196 -0.20916 0.55451 -2.08561
LEU_270 -7.13236 0.43672 3.84348 -0.45085 0.1596 0.11325 2.71833 -2.5058 -0.02231 -0.15799 -2.77124 0.09437 0 0 0 0 0 0.45751 0.10756 0.16654 0 -0.08101 0 0.18072 -0.19447 0.58881 -4.44911
VAL_271 -7.38645 1.21549 4.60419 -0.29399 0.16876 0.06707 3.751 -3.0731 -0.00045 -0.00571 -2.4993 -0.3274 0 0 0 0 0 -0.0332 0.02508 0.1286 0 -0.41788 0 1.9342 -0.37381 1.39311 -1.12381
PRO_272 -7.29574 1.07162 3.90598 -0.06747 0 0.0428 1.9649 -1.90401 -0.00967 -0.0996 -1.53608 0.61665 0 0 0 0 0 0.13346 0.08615 0.12981 0 -0.44224 0 -2.4119 0.08709 1.33225 -4.396
TRP_273 -12.3264 1.66073 3.89213 -1.36234 0.10968 0.56962 2.83118 -3.23689 -0 -0 -1.65454 -0.40352 0 0 0 0 0 -0.01414 0.33749 0 1.89996 -0.1769 0 1.6906 0.21809 0.82327 -5.14193
VAL_274 -8.9647 1.38808 3.83653 -0.32629 0.47115 0.07477 2.92455 -3.10552 -0 -0 -2.23885 -0.32058 0 0 0 0 0 -0.04964 0.00381 0.12902 0 -0.28013 0 1.9342 -0.14874 0.83965 -3.8327
SER_275 -7.93017 0.58507 6.24593 -0.0282 0 0.02291 3.59343 -3.31348 -0.00024 -0.00262 -3.57271 -0.16805 0 0 -0.39693 0 0 0.27472 0.16734 0.53048 0 0.29562 1.73088 -0.77834 -0.10081 0.67944 -2.16573
TRP_276 -9.72623 1.0091 4.86109 -1.18756 0.20909 0.67786 3.15796 -3.31652 -0.00045 -0.00571 -2.62667 -0.50861 0 0 0 0 0 0.00811 0.38324 0 3.34277 -0.33732 0 1.6906 0.02928 0.62723 -1.71274
LEU_277 -10.8549 1.44019 3.08357 -0.54084 0.33265 0.11995 2.84105 -3.07476 -0 -0 -2.66551 0.03507 0 0 0 0 0 0.00319 0.02438 3.36646 0 -0.25474 0 0.18072 -0.09424 0.53649 -5.52123
ALA_278 -6.95036 0.55203 3.16471 -0.02039 0 0 2.93602 -2.85717 -0 -0 -2.59846 -0.36475 0 0 0 0 0 -0.03985 0 0 0 -0.167 0 1.8394 -0.28479 0.42263 -4.36797
CYS_279 -9.34373 1.0968 4.6539 -0.05127 0 0.01872 3.01005 -2.82946 -0.00129 -0.00766 -3.76772 -0.00205 0 0 0 0 0 -0.00471 0.01263 0.27623 0 0.263 0 3.6196 -0.01176 0.40578 -2.66294
THR_280 -5.84145 0.57125 4.89865 -0.16757 0.06862 0.10262 2.54627 -2.71496 -0.00951 -0.0962 -2.14811 -0.39459 0 0 0 0 0 0.03096 0.05737 1.59558 0 0.07326 2.36136 -1.0874 0.17265 0.55943 0.57825
CYS_281 -7.02084 0.38346 4.58406 -0.04406 0 0.01384 2.45932 -2.40824 -0 -0 -2.42741 -0.01377 0 0 0 0 0 0.19253 0.0203 0.28572 0 0.26925 0 3.6196 0.20965 0.47799 0.60141
LEU_282 -10.5066 1.68176 3.14245 -0.4927 0.17414 0.10797 2.80154 -3.10101 -0.00516 -0.03547 -2.37458 0.24589 0 0 0 0 0 -0.0296 0.56822 0.59746 0 -0.22692 0 0.18072 0.11023 0.79721 -6.36442
MET_283 -7.58391 0.51648 5.4145 -0.64118 0.09123 0.36081 2.76366 -2.82001 -0 -0 -2.40167 -0.17146 0 0 0 0 0 0.00028 0.07341 1.9182 0 -0.02047 0 0.60916 -0.10052 0.8334 -1.15811
GLN_284 -5.99353 0.25622 6.6444 -0.65606 0.08282 0.6718 2.61098 -2.93467 -0.00951 -0.0962 -2.53825 -0.30888 0 0 0 0 0 0.06169 0.03359 0 2.97118 -0.05867 0 -0.18838 -0.13503 0.38171 0.79521
GLN_285 -8.436 0.42782 8.33448 -0.23395 0.02516 0.15805 4.50501 -4.09678 -0 -0 -4.63219 -0.46924 0 0 -1.12192 -0.76087 0 0.04951 0.07539 0 2.80225 -0.19707 0 -0.18838 -0.24224 0.41951 -3.58147
MET_286 -10.3778 1.05137 5.24968 -0.22778 0.03113 0.07614 2.42647 -3.05159 -0.01905 -0.14987 -2.0515 -0.19309 0 0 0 0 0 -0.01532 0.10657 2.04005 0 0.09915 0 0.60916 -0.01741 0.42751 -3.98622
LYS_287 -3.13839 0.14442 3.74173 -0.42706 0.06617 0.2409 1.53637 -1.65243 -0.00516 -0.03547 -1.01021 -0.13679 0 0 0 0 0 -0.04194 0.0016 2.01328 0 -0.03495 0 -1.5107 -0.04059 0.26532 -0.0239
ARG_288 -6.50348 0.41029 7.87565 -0.75318 0.12295 0.5253 2.2629 -3.23226 -0.01545 -0.09856 -3.36821 0.14218 0 0 0 -1.24384 0 -0.03851 0.1005 2.05817 0 -0.03413 0 -1.2888 -0.43629 0.34537 -3.16941
LYS_289 -2.37372 0.17563 3.07908 -0.33566 0.06 0.21457 1.23104 -1.38143 -0 -0 -1.30145 -0.37506 0 0 0 0 0 -0.10103 0.00391 1.54083 0 -0.13326 0 -1.5107 -0.43799 0.32498 -1.32025
GLU_290 -4.57568 0.24847 5.77001 -0.19028 0.05191 0.28247 1.79331 -2.29124 -0.01545 -0.09856 -2.51112 -0.38919 0 0 0 -0.29972 0 -0.00382 0.02127 0 3.00053 0.06826 0 -2.7348 -0.15872 0.31062 -1.72172
LYS_291 -2.9518 0.20688 2.3369 -0.37424 0.05709 0.16642 0.52861 -1.16771 -0.01571 -0.13041 0.00403 0.19036 0 0 0 0 0 -0.08157 0.02364 1.67498 0 0.02021 0 -1.5107 -0.25727 0.32352 -0.95676
LEU_292 -7.2088 0.8806 0.87108 -0.49405 0.22308 0.11719 0.77319 -1.61952 -0 -3e-05 0.24699 0.15725 0 0 0 0 0 0.19876 0.22523 1.13854 0 -0.23726 0 0.18072 -0.35095 0.44128 -4.45671
THR_293 -4.2207 0.39995 3.32208 -0.1439 0.09096 0.10094 2.1371 -1.9222 -0.01589 -0.13611 -2.2961 -1.10403 0 0 -1.12192 -0.76087 0 -0.05092 0.04969 0.04668 0 -0.30816 2.26358 -1.0874 0.02632 0.52587 -4.20503
LEU_294 -7.42867 0.94375 0.81926 -0.5557 0.38072 0.17384 1.84297 -1.83281 -0 -0 -0.1032 -0.07779 0 0 -0.66733 0 0 0.00551 0.05698 2.80036 0 0.03085 0 0.18072 0.34785 0.6749 -2.40779
THR_295 -2.89492 0.45657 2.78841 -0.1349 0.06914 0.08544 1.2142 -1.46757 -0 -0 -1.3913 -1.19034 0 0 0 0 0 -0.06104 0.01673 0.02331 0 -0.29736 2.26154 -1.0874 0.10279 0.66974 -0.83695
SER_296 -3.92592 0.29248 3.61687 -0.02892 0.00079 0.02471 1.41702 -1.68265 -0.00018 -0.00569 0.17374 -0.3459 0 0 0 0 0 -0.07488 0.00511 0.44893 0 0.07404 0.605 -0.77834 -0.39868 0.31869 -0.26375
LYS_297 -4.87001 0.43365 4.24382 -0.37416 0.06029 0.2252 1.39355 -1.77105 -0.02394 -0.23018 -1.30725 0.0935 0 0 -0.59794 0 0 0.06011 0.05683 2.1795 0 -0.11449 0 -1.5107 -0.31125 0.23311 -2.1314
THR_298 -6.8329 0.78891 5.39697 -0.10551 0.10246 0.07183 2.66773 -2.73597 -0.01964 -0.17864 -2.73498 -0.75053 0 0 -0.57793 -0.31408 0 -0.00722 0.06696 0.09137 0 -0.5498 2.32516 -1.0874 -0.28872 0.34377 -4.32816
THR_299 -5.57011 0.33634 4.87778 -0.21001 0.16887 0.07744 2.70045 -2.47231 -0.02479 -0.32763 -2.93785 -0.26245 0 0 -1.11073 0 0 -0.03413 0.0077 0.13688 0 -0.0083 2.28378 -1.0874 -0.18736 0.3709 -3.27293
THR_300 -7.0325 0.41054 6.10552 -0.20658 0.13244 0.07749 3.6119 -3.12207 -0.02312 -0.15171 -3.51243 -0.16864 0 0 -1.05903 -0.4953 0 -0.03454 0.05595 0.11441 0 0.02415 2.26771 -1.0874 0.04508 0.33937 -3.70875
THR_301 -6.67075 0.28893 6.33722 -0.20492 0.17511 0.07581 2.89965 -3.04911 -0.01253 -0.12679 -2.00036 -0.16237 0 0 -0.57793 -0.31408 0 -0.01902 0.07563 0.07327 0 -0.00994 2.24619 -1.0874 0.04019 0.4457 -1.5775
LEU_302 -8.66587 0.76611 4.15144 -0.68722 0.23201 0.27486 2.70489 -2.95263 -0 -0 -1.78392 0.06588 0 0 0 0 0 0.088 0.09189 1.10993 0 -0.29066 0 0.18072 -0.11702 0.51699 -4.31458
CYS_303 -8.67114 0.67368 4.22428 -0.05209 0 0.01862 2.70128 -2.63806 -0 -0 -3.11665 -0.05941 0 0 0 0 0 0.09223 0.00018 0.27802 0 0.27571 0 3.6196 -0.08755 0.48816 -2.25314
LEU_304 -6.65499 0.41507 4.92018 -0.66663 0.2295 0.24645 2.9158 -2.92441 -0 -0 -2.56866 0.06127 0 0 0 0 0 0.1657 0.03479 1.0623 0 -0.28233 0 0.18072 -0.07617 0.50252 -2.43888
HIS_305 -7.13476 0.42272 6.61287 -0.42622 0.09192 0.39211 3.17856 -3.46662 -0.0162 -0.11807 -2.34636 -0.53293 0 0 0 0 0 0.10946 0.01638 0 2.93135 0.07157 0 -0.45461 -0.2605 0.48029 -0.44906
TYR_306 -9.71255 0.98316 4.22535 -0.80777 0.06683 0.27689 3.54709 -3.07126 -0 -0 -3.4838 -0.32828 0 0 -0.63827 0 0 0.0213 0.00038 0 1.98251 -0.46488 0.00209 1.2797 -0.03121 0.38935 -5.76335
LEU_307 -8.82508 0.93104 3.02121 -0.69482 0.19574 0.26191 2.85427 -2.87461 -0 -0 -1.94093 0.13214 0 0 0 0 0 -0.01547 0.0458 0.8985 0 -0.23025 0 0.18072 0.00804 0.39349 -5.65831
ALA_308 -4.66767 0.16478 4.63884 -0.02311 0 0 2.50494 -2.61991 -0 -0 -2.12869 -0.38196 0 0 -0.61824 0 0 0.12607 0 0 0 -0.40302 0 1.8394 -0.38641 0.25734 -1.69763
GLN_309 -6.3369 0.58499 6.56195 -0.67985 0.11154 0.72973 3.30335 -3.03478 -0.0255 -0.21782 -2.87899 -0.4334 0 0 0 -0.94413 0 0.03763 0.00498 0 2.80858 -0.0615 0 -0.18838 -0.35944 0.25443 -0.76351
ALA_310 -5.08433 0.5356 3.27894 -0.02149 0 0 2.38104 -2.2158 -0 -0 -1.19279 -0.35792 0 0 0 0 0 -0.0685 0 0 0 -0.36581 0 1.8394 -0.37422 0.41665 -1.22922
LEU_311 -7.5604 0.80866 3.68333 -0.49812 0.15807 0.1538 2.06982 -2.45333 -0 -0 -2.8621 0.12184 0 0 0 0 0 -0.07839 0.09336 0.07713 0 -0.07424 0 0.18072 -0.51157 0.70531 -5.98612
GLN_312 -4.49259 0.627 5.41148 -0.6117 0.07822 0.57603 2.48535 -2.48413 -0.0093 -0.09974 -2.41114 -0.30254 0 0 -1.2901 0 0 -0.07123 0.00143 0 3.42633 0.13943 0 -0.18838 -0.29972 0.76357 1.24827
ALA_313 -1.73551 0.12574 1.70936 -0.02768 0.01846 0 0.41364 -0.90401 -0 -0 -0.11019 -0.58457 0 0 0 0 0 -0.03491 0 0 0 0.21954 0 1.8394 0.10645 0.44209 1.47779
GLN_314 -6.22366 0.98347 5.03588 -0.67009 0.17707 0.78444 1.89723 -2.29437 -0 -0 -1.67446 -0.63182 0 0 -0.67186 0 0 0.13085 0.23294 0 2.0338 -0.04993 0 -0.18838 0.11971 1.03895 0.02975
PRO_315 -3.10874 0.52583 1.63846 -0.1193 0.00534 0.08731 0.19277 -0.73312 -0 -0 -0.57908 0.23855 0 0 0 0 0 -0.11156 0.03584 0.14209 0 -0.84791 0 -2.4119 -0.43879 1.10297 -4.38124
LEU_316 -2.84394 0.19479 1.31574 -0.46029 0.19437 0.08662 0.74534 -0.93483 -0 -0 -0.01695 0.17555 0 0 0 0 0 -0.00202 0.10268 0.52174 0 -0.08849 0 0.18072 -0.262 0.34583 -0.74515
GLY_317 -2.49042 0.39932 2.93893 -0.00033 0 0 1.6945 -1.39477 -0 -0 -1.83508 -0.3039 0 0 0 0 0 0.01176 0 0 0 -1.4692 0 0.83697 1.92069 0.869 1.17746
PRO_318 -4.23615 0.64695 3.79486 -0.0672 0 0.04278 1.89343 -1.70589 -0 -0 -1.18093 0.61808 0 0 0 0 0 -0.10039 0.07538 0.11925 0 -0.60397 0 -2.4119 2.26451 1.32917 0.478
GLN_319 -5.98307 0.55256 4.55826 -0.60626 0.32222 1.02742 1.88725 -2.3202 -0.00991 -0.10643 -1.17879 -2.29517 0 0 0 0 0 -0.02104 0.04403 0 4.36097 -0.25109 0 -0.18838 0.22204 0.83226 0.84669
LEU_320 -7.02726 0.61116 3.49365 -0.69497 0.24645 0.29029 2.44332 -2.40927 -0.00991 -0.10643 -2.71745 0.06744 0 0 0 0 0 -0.01329 0.06512 0.93176 0 -0.22962 0 0.18072 -0.23208 0.40275 -4.70762
ARG_321 -8.30918 0.55364 7.92721 -0.84158 0.23016 0.48051 3.58561 -3.7902 -0 -0 -3.37539 0.31759 0 0 -0.79273 0 0 0.01298 0.16955 2.94607 0 -0.09789 0 -1.2888 -0.21113 0.47511 -2.00845
ASP_322 -5.10515 0.27917 6.00871 -0.10675 0.00586 0.32183 2.42636 -2.85789 -0 -0 -2.58685 -0.32533 0 0 0 0 0 0.09398 5e-05 0 1.74337 0.17621 0 -2.3716 -0.31099 0.50963 -2.09938
LEU_323 -9.83569 1.42723 2.96778 -0.75525 0.44681 0.3179 2.63185 -2.74529 -0 -0 -2.05602 0.13877 0 0 0 0 0 -0.04156 0.00575 1.0002 0 -0.26955 0 0.18072 -0.26432 0.66643 -6.18424
CYS_324 -9.51852 1.00369 5.94499 -0.04774 0 0.01541 3.15543 -3.28245 -0 -0 -3.24481 0.01029 0 0 0 0 0 0.12988 0.04122 0.28627 0 0.25972 0 3.6196 0.02389 0.62361 -0.97953
SER_325 -4.79178 0.34499 5.87617 -0.0255 0 0.05949 2.82824 -2.84451 -0.02739 -0.28911 -2.40986 -0.66664 0 0 0 0 0 -0.01145 0.00309 0.58732 0 0.35799 0.60072 -0.77834 0.34285 0.31131 -0.53241
LEU_326 -8.17177 0.79029 3.5107 -0.66984 0.19265 0.23188 2.36343 -2.6772 -0.00209 -0.02767 -1.97849 0.10751 0 0 0 0 0 -0.01478 0.0702 0.89837 0 -0.20254 0 0.18072 0.15345 0.29599 -4.9492
ALA_327 -7.335 0.91157 3.8288 -0.02197 0 0 3.09241 -3.19509 -0 -0 -2.80821 -0.3458 0 0 0 0 0 -0.01497 0 0 0 -0.09552 0 1.8394 -0.08346 0.34985 -3.87798
ALA_328 -6.98239 0.66966 4.20683 -0.02165 0 0 3.06768 -3.18321 -0 -0 -2.28849 -0.34606 0 0 0 0 0 -0.01825 0 0 0 -0.154 0 1.8394 -0.19793 0.3625 -3.04593
GLU_329 -7.27266 0.47536 8.59031 -0.3284 0.02056 0.59629 3.90514 -3.76868 -0.02027 -0.20813 -5.69037 -0.45147 0 0 0 -0.77015 0 0.10299 0.29086 0 3.4581 -0.25843 0 -2.7348 -0.44152 0.47751 -4.02776
GLY_330 -5.23237 0.41947 5.52289 -5e-05 0 0 2.93936 -2.94761 -0.00541 -0.03862 -2.6702 -0.41809 0 0 0 0 0 -0.06743 0 0 0 0.38956 0 0.83697 0.17157 0.45174 -0.64823
ILE_331 -7.43201 0.59817 4.30694 -0.64651 0.42536 0.13773 2.30897 -2.75391 -0.00039 -0.00095 -1.39976 0.35818 0 0 0 0 0 -0.01789 0.03418 0.58482 0 -0.42984 0 0.73287 0.48497 0.53419 -2.17488
TRP_332 -11.5672 1.21043 4.99881 -0.76321 0.17126 0.45515 2.61426 -3.68368 -0 -0 -1.27135 -0.40213 0 0 0 -0.45388 0 -0.0561 0.23033 0 2.83107 0.03179 0 1.6906 -0.13359 0.57236 -3.52508
GLN_333 -4.19562 0.27548 4.81518 -0.70757 0.1216 0.78688 1.95929 -2.15126 -0.01183 -0.13989 -2.08052 -0.62648 0 0 0 -0.55436 0 -0.03807 0.00239 0 2.22098 -0.12224 0 -0.18838 -0.40363 0.44377 -0.59427
LYS_334 -3.64371 0.41824 3.8407 -0.32553 0.05759 0.21084 1.42108 -1.80038 -0.00196 -0.00424 -1.58132 -0.39849 0 0 0 0 0 -0.11049 0.02629 1.52067 0 -0.14336 0 -1.5107 -0.35504 0.39733 -1.98246
LYS_335 -6.93458 0.62427 7.01883 -0.5076 0.15687 0.24943 2.77951 -3.02289 -0 -0 -5.11914 0.08174 0 0 -0.84084 -0.29073 0 0.0107 0.15696 2.71592 0 0.26994 0 -1.5107 -0.01763 0.33104 -3.84889
THR_336 -5.03986 0.22002 3.398 -0.11945 0.08155 0.06218 1.29107 -1.87671 -0.03962 -0.28193 -0.6736 -0.94728 0 0 -0.42169 0 0 0.09936 0.01581 0.23172 0 -0.58869 2.27591 -1.0874 -0.00054 0.29755 -3.10359
LEU_337 -7.23824 0.84809 2.64018 -0.51113 0.15006 0.12437 0.99319 -1.98846 -0 -0 0.10379 0.06199 0 0 0 0 0 0.03146 0.12296 0.75062 0 -0.2822 0 0.18072 -0.17804 0.63979 -3.55086
PHE_338 -9.8955 0.69 3.14114 -0.65552 0.09421 0.39678 2.60942 -2.64394 -0 -0 -2.56673 0.22357 0 0 0 0 0 -0.0143 0.23639 0 1.91841 -0.1989 0 1.0402 -0.22014 0.68772 -5.15718
SER_339 -4.74514 0.92492 6.05845 -0.0293 0 0.04849 3.56693 -2.67658 -0.00777 -0.11868 -3.74655 -0.9887 0 0 -1.7072 0 0 0.16629 0.09676 1.60224 0 -0.02611 0.60006 -0.77834 -0.19883 0.92762 -1.03144
PRO_340 -5.19506 0.54816 3.85488 -0.06472 0 0.04115 1.55157 -1.7852 -0 -0 -0.94877 0.59459 0 0 0 0 0 -0.21975 0.0975 0.21264 0 -0.82047 0 -2.4119 0.16412 1.03176 -3.34951
ASP_341 -4.78463 0.53319 6.19755 -0.11565 0.00291 0.35438 2.27394 -2.70235 -0.00255 -0.01575 -3.06624 -0.6449 0 0 -0.70253 -0.28994 0 -0.02403 0.01133 0 2.84125 -0.2792 0 -2.3716 0.06312 0.38066 -2.34105
ASP_342 -7.06342 0.81286 9.37031 -0.09614 0.00028 0.27964 4.3464 -4.09048 -0 -0 -7.26423 -0.49053 0 0 -1.00467 -0.29073 0 0.05675 0.0231 0 2.35091 -0.19327 0 -2.3716 -0.28695 0.61972 -5.29205
LEU_343 -8.76893 0.94107 3.51103 -0.50275 0.13291 0.10427 2.29513 -2.75242 -0 -0 -2.15109 0.05055 0 0 0 0 0 0.26652 0.02567 3.35124 0 -0.23853 0 0.18072 -0.24362 0.80818 -2.99003
ARG_344 -5.56552 0.34827 7.03115 -0.69323 0.11648 0.44237 2.30829 -3.22694 -0.00255 -0.01575 -3.11715 0.34956 0 0 0 -0.28994 0 0.039 0.40996 1.49079 0 -0.00255 0 -1.2888 -0.17157 0.57368 -1.26446
LYS_345 -3.37589 0.2621 3.95732 -0.29838 0.02002 0.13125 1.82662 -1.80059 -0 -0 -1.0199 -0.0307 0 0 0 0 0 -0.0814 0.04914 1.74984 0 -0.06737 0 -1.5107 -0.35773 0.44299 -0.10339
HIS_D_346 -5.29775 0.66945 4.39552 -0.3965 0.02437 0.50806 1.29151 -2.20559 -0 -0 -2.02517 -0.39018 0 0 0 0 0 0.0801 0.01141 0 1.89965 -0.12312 0 -0.45461 -0.48126 0.28977 -2.20436
GLY_347 -1.92014 0.18117 2.70321 -5e-05 0 0 1.14818 -1.31667 -0 -0 -1.19936 -0.33867 0 0 0 0 0 -0.16479 0 0 0 -1.49932 0 0.83697 -0.38617 1.00224 -0.95341
LEU_348 -6.41372 0.66104 2.10427 -0.48761 0.19797 0.11141 1.57767 -1.70804 -0.00739 -0.09484 -1.63694 0.12713 0 0 0 0 0 -0.05734 0.399 1.28627 0 -0.15798 0 0.18072 -0.19038 1.3019 -2.80686
ASP_349 -1.85865 0.06146 2.17482 -0.24439 0.04371 0.80524 0.39135 -1.04847 -0.00739 -0.09484 0.07406 -0.78503 0 0 0 0 0 0.05256 0.08998 0 2.02115 -0.73042 0 -2.3716 -0.05928 0.52463 -0.9611
GLY_350 -1.96692 0.34842 2.8682 -0.00025 0 0 2.00712 -1.35583 -0 -0 -2.28513 -0.2935 0 0 0 0 0 0.2028 0 0 0 -1.47108 0 0.83697 0.31644 0.27027 -0.52249
ALA_351 -2.67958 0.18988 2.04919 -0.03065 0.01275 0 0.94467 -1.27914 -0 -0 -0.51618 -0.48298 0 0 0 0 0 0.08641 0 0 0 -0.08454 0 1.8394 0.86706 0.48623 1.40251
ILE_352 -7.73582 0.93537 4.26199 -0.64745 0.38948 0.13781 2.31439 -2.6511 -0 -0 -1.73422 0.04617 0 0 0 0 0 0.03435 0.27894 0.8748 0 -0.3578 0 0.73287 0.50881 1.44443 -1.16698
ILE_353 -7.87659 1.0785 2.8284 -0.74894 0.50965 0.30293 2.11019 -2.38882 -0 -0 -0.69621 0.41569 0 0 0 0 0 -0.06467 0.24932 1.14986 0 -0.07267 0 0.73287 -0.06511 1.42238 -1.11323
SER_354 -4.57449 0.45873 4.62779 -0.02327 0 0.02113 2.09078 -2.32719 -0 -0 -1.18418 -0.3594 0 0 0 0 0 0.04231 0.00783 0.48403 0 0.30532 0.60069 -0.77834 -0.10971 0.44537 -0.27259
THR_355 -5.72644 0.58939 5.05067 -0.19323 0.05898 0.06686 2.42644 -2.57352 -0 -0 -1.79819 -0.05604 0 0 0 0 0 -0.00857 0.06097 0.08373 0 -0.02001 2.2668 -1.0874 0.04338 0.39001 -0.42617
PHE_356 -12.2446 1.54188 3.9072 -0.55391 0.19607 0.24116 3.09663 -3.49467 -0 -0 -2.83792 -0.19269 0 0 0 0 0 0.05751 0.09867 0 2.89958 0.09489 0 1.0402 -0.07523 0.88962 -5.33558
LEU_357 -6.9065 0.71335 5.59306 -0.61606 0.29035 0.19698 2.42231 -2.95911 -0.00053 -0.00386 -1.94845 -0.07667 0 0 0 0 0 -0.00131 0.09701 1.28841 0 -0.19002 0 0.18072 -0.06235 0.90917 -1.07351
LYS_358 -3.51964 0.22125 3.78181 -0.30877 0.02655 0.13849 1.56963 -1.75615 -0 -0 -0.87135 -0.0029 0 0 0 0 0 -0.04693 0.03105 1.69863 0 -0.07654 0 -1.5107 -0.2158 0.3757 -0.46567
MET_359 -8.54753 1.62891 3.663 -0.42618 0.15512 0.14735 1.48085 -2.25579 -0 -0 -1.10919 -0.08955 0 0 0 0 0 -0.05333 0.14049 1.74384 0 0.09393 0 0.60916 -0.47239 0.5483 -2.743
GLY_360 -3.58038 0.20562 3.15452 -5e-05 0 0 1.8339 -1.77072 -0 -0 -2.21014 -0.3991 0 0 -0.63827 0 0 -0.17808 0 0 0 -1.17342 0 0.83697 -0.5774 0.62334 -3.8732
ILE_361 -8.09268 1.09823 1.76894 -0.44231 0.3812 0.06816 1.81467 -1.9918 -0 -0 -1.28438 0.0588 0 0 0 0 0 0.08594 0.16692 1.24978 0 -0.39921 0 0.73287 -0.23818 0.98848 -4.03459
LEU_362 -8.85541 1.96048 1.44138 -0.68309 0.59364 0.31989 1.12721 -2.03693 -0 -0 -0.6231 -0.16679 0 0 0 0 0 0.08184 0.43538 1.01949 0 0.29671 0 0.18072 0.80202 1.41244 -2.69415
GLN_363 -5.39667 0.35049 4.07715 -0.46039 0.23602 0.412 1.24449 -2.07526 -0.00053 -0.00386 0.26035 -0.66897 0 0 0 0 0 3.7 0.00255 0 2.11415 0.47724 0 -0.18838 1.11951 14.8509 20.0508
GLU_364 -3.8296 0.28947 2.48501 -0.2658 0.03761 0.3303 0.71345 -1.22031 -0.00378 -0.04122 -0.52435 -0.32511 0 0 0 0 0 0.05476 0.01531 0 2.94818 0.02185 0 -2.7348 0.34926 14.8866 13.1868
HIS_365 -7.49195 1.29104 6.31391 -0.45127 0.0162 0.28178 2.45701 -2.90226 -0.01517 -0.09173 -0.55709 -0.99133 0 0 -1.21542 0 0 0.24507 0.19459 0 2.05056 -0.0654 0 -0.45461 -0.13099 1.5286 0.01155
PRO_366 -2.80378 0.61752 1.79033 -0.06534 0 0.04127 0.65672 -0.70798 -0 -0 0.354 0.55673 0 0 0 0 0 0.00706 0.20391 0.20177 0 -0.79927 0 -2.4119 0.20379 1.27377 -0.8814
ILE_367 -7.13786 1.44789 4.43304 -0.52255 0.46366 0.13288 2.27215 -2.4205 -0 -0 -1.78241 0.14738 0 0 -1.75355 0 0 -0.07287 0.30474 0.30233 0 -0.35719 0 0.73287 0.02724 1.42655 -2.3562
PRO_368 -2.51667 0.56853 1.60519 -0.12307 0.00578 0.09024 0.55761 -0.78951 -0 -0 -0.0671 0.2366 0 0 0 0 0 -0.06871 0.04234 0.11559 0 -1.02032 0 -2.4119 -0.5472 1.30116 -3.02143
LEU_369 -1.9303 0.20077 1.77466 -0.52436 0.21116 0.16728 0.50979 -0.79127 -0.01155 -0.15989 -0.38858 -0.07695 0 0 0 0 0 -0.09215 0.06171 0.31954 0 0.67707 0 0.18072 -0.03459 0.39536 0.48843
SER_370 -4.89434 0.27718 4.62358 -0.04312 0 0.08214 2.02158 -2.22477 -0.01517 -0.09173 -2.39732 -0.65107 0 0 -0.53812 0 0 -0.00477 0.22413 0.09819 0 -0.48538 1.79319 -0.77834 0.17293 0.31838 -2.51282
TYR_371 -8.58866 0.48904 2.77358 -0.66256 0.07272 0.37492 2.6206 -2.22708 -0.00887 -0.06161 -2.425 -0.15327 0 0 0 0 0 0.00245 0.06088 0 1.87117 -0.41326 0.00193 1.2797 -0.30901 0.3783 -4.92401
SER_372 -5.30211 0.68516 4.63973 -0.02468 0 0.03116 2.09154 -2.3797 -0.00887 -0.06161 -1.82767 -1.04782 0 0 -0.47549 0 0 -0.01625 0.0014 1.44696 0 -0.55967 1.76942 -0.77834 0.00599 0.54211 -1.26873
PHE_373 -10.0681 1.59914 1.24228 -0.6197 0.05906 0.2812 1.39755 -2.09894 -0.02791 -0.13783 -0.56453 0.21247 0 0 -0.0538 0 0 0.11577 0.07222 0 2.18046 -0.22976 0 1.0402 0.005 0.82928 -4.76594
ILE_374 -5.69833 0.50757 1.54455 -0.6036 0.29334 0.18951 1.12151 -1.4666 -0 -0 -0.57869 -0.07717 0 0 0 0 0 -0.02779 0.14715 1.34194 0 0.38607 0 0.73287 -0.2422 0.93003 -1.49983
HIS_375 -8.14053 0.8739 6.88421 -0.47096 0.02258 0.29977 3.35066 -3.45184 -0 -0 -2.0903 -1.1519 0 0 -1.20807 0 0 -0.01456 0.18967 0 1.92699 -0.42844 0 -0.45461 -0.03721 0.65065 -3.24999
LEU_376 -5.49029 0.32156 4.46464 -0.48371 0.20888 0.12579 2.22923 -2.35352 -0 -0 -0.80019 0.21263 0 0 0 0 0 0.00355 0.02625 0.29506 0 -0.25514 0 0.18072 -0.12765 0.44711 -0.99506
CYS_377 -7.30616 0.6141 4.4752 -0.04203 0.00025 0.01725 2.29033 -2.43924 -0.02015 -0.1421 -1.99103 -0.31701 0 0 -1.20807 0 0 -0.02595 0.00882 0.35734 0 0.30207 0 3.6196 -0.17259 0.46205 -1.51733
PHE_378 -11.1456 1.69848 3.52364 -0.63576 0.08624 0.27185 3.23452 -3.01757 -0.00319 -0.01954 -1.7976 0.04106 0 0 0 0 0 0.05809 0.11629 0 2.51106 -0.03567 0 1.0402 0.01715 0.58322 -3.47318
GLN_379 -10.0975 0.68947 6.61997 -0.38438 0.07235 0.24218 3.80948 -3.87447 -0.00249 -0.02863 -3.31589 -0.63459 0 0 -0.84084 0 0 -0.00593 0.05518 0 3.23951 -0.00134 0 -0.18838 0.00698 0.56372 -4.07555
GLU_380 -8.45724 0.31091 8.85715 -0.21068 0.06487 0.3459 4.03478 -4.11284 -0.02015 -0.1421 -4.75046 -0.60554 0 0 0 -1.24204 0 0.33327 0.34422 0 3.01406 -0.20827 0 -2.7348 -0.2641 0.56638 -4.8767
PHE_381 -11.8331 1.03865 3.56883 -0.82051 0.03824 0.23271 2.78057 -3.2159 -0 -0 -1.85983 -0.13459 0 0 0 0 0 -0.00093 0.30801 0 1.92161 -0.44622 0 1.0402 -0.22268 0.69569 -6.90926
PHE_382 -12.4738 1.43758 2.71503 -0.5775 0.03549 0.26535 2.74268 -3.12891 -0 -0 -2.40115 -0.02918 0 0 0 0 0 0.03007 0.00063 0 2.69528 0.01152 0 1.0402 -0.07543 0.53595 -7.17617
ALA_383 -6.86551 0.83345 3.87687 -0.02105 0 0 3.05728 -3.22477 -0.00319 -0.01954 -2.01049 -0.34823 0 0 0 0 0 -0.01366 0 0 0 -0.21135 0 1.8394 -0.26905 0.33951 -3.04034
ALA_384 -6.59059 0.64488 3.21447 -0.02278 0 0 2.46617 -2.75458 -0 -0 -1.53748 -0.37308 0 0 0 0 0 0.11628 0 0 0 -0.36618 0 1.8394 -0.46236 0.24324 -3.58262
MET_385 -10.0324 1.76418 3.65571 -0.34088 0.07648 0.09843 2.75591 -2.78717 -8e-05 -0.00123 -2.38424 -0.06827 0 0 0 0 0 -0.05341 0.013 1.77585 0 -0.0832 0 0.60916 -0.38718 0.46189 -4.92743
SER_386 -6.12023 0.74703 6.2405 -0.02866 0 0.06549 3.04309 -3.0055 -0.01003 -0.16854 -3.36378 -0.64264 0 0 0 0 0 -0.04065 0.01223 0.95108 0 0.31741 0.60056 -0.77834 -0.04938 0.6953 -1.53506
TYR_387 -7.48403 0.9059 2.99941 -0.66272 0.07025 0.34463 2.05923 -2.29276 -0.00814 -0.104 -1.27606 -0.23112 0 0 0 -0.45388 0 -0.08067 0.01769 0 2.77813 0.30849 0.00676 1.2797 0.02939 0.77368 -1.02011
VAL_388 -6.34678 0.88617 2.38595 -0.31729 0.20648 0.07519 2.04017 -1.98452 -0 -0 -1.49547 -0.5002 0 0 0 0 0 -0.04645 0.01216 0.11251 0 0.04327 0 1.9342 0.02029 0.59656 -2.37776
LEU_389 -7.59423 0.57162 4.09251 -0.47992 0.24786 0.12273 2.58755 -2.56867 -0 -0 -1.50015 0.1469 0 0 -0.79273 0 0 -0.02503 0.21342 0.50452 0 -0.18213 0 0.18072 0.25537 0.35241 -3.86727
GLU_390 -4.63844 0.49396 6.67917 -0.28768 0.0574 0.32258 2.64211 -2.59957 -0.00871 -0.1021 -3.86836 -0.24938 0 0 0 0 0 0.02676 0.01646 0 2.77514 -0.05138 0 -2.7348 -0.10727 0.38506 -1.24905
ASP_391 -2.17846 0.10766 3.19428 -0.11717 0.01199 0.36105 0.76242 -1.3388 -0 -0 0.156 -0.39723 0 0 0 0 0 -0.06341 0.0076 0 1.72651 0.0423 0 -2.3716 -0.51881 0.40095 -0.2147
GLU_392 -2.1543 0.19312 2.66118 -0.443 0.06689 0.90099 0.81885 -1.11039 -0.00074 -0.00808 -1.10825 -0.38127 0 0 0 0 0 -0.07149 0.00067 0 2.9096 -0.08961 0 -2.7348 -0.48151 0.41254 -0.61959
LYS_393 -5.68877 0.63464 5.99248 -0.36714 0.04556 0.2187 2.85175 -2.45461 -0.00538 -0.03278 -3.73868 0.09324 0 0 -0.59453 0 0 -0.01839 0.82968 2.49011 0 0.18393 0 -1.5107 0.02794 0.58863 -0.45433
GLY_394 -2.51508 0.13941 3.06928 -0.00017 0 0 1.34248 -1.46065 -0.00157 -0.00475 -1.17949 -0.26303 0 0 0 0 0 0.09966 0 0 0 0.85764 0 0.83697 0.43013 0.54323 1.89407
ARG_395 -5.3569 0.59033 5.07131 -0.65201 0.09054 0.36995 1.80526 -2.27096 -0.00638 -0.09002 -0.74696 0.57975 0 0 0 -0.82272 0 -0.02627 0.02512 3.38313 0 -0.14917 0 -1.2888 -0.12969 0.64292 1.01844
GLY_396 -2.38284 0.25075 2.48792 -5e-05 0 0 0.66449 -1.2107 -8e-05 -0.00188 -0.47443 -0.42072 0 0 -0.31179 0 0 -0.11463 0 0 0 0.32071 0 0.83697 -0.28468 0.55368 -0.08727
LYS_397 -6.61009 1.49722 5.21983 -0.32404 0.04237 0.17469 2.2546 -2.56994 -0.00074 -0.00808 -1.99281 -0.19507 0 0 0 0 0 -0.04313 0.0709 1.77338 0 -0.09558 0 -1.5107 -0.30541 0.26958 -2.35301
HIS_D_398 -5.33734 0.57367 3.44161 -0.67081 0.14792 0.76586 1.15432 -2.07458 -0.00953 -0.10111 0.18078 -0.43153 0 0 0 0 0 0.00384 0.01169 0 4.07578 -0.73381 0 -0.45461 0.57502 1.66601 2.78318
SER_399 -5.15966 1.23286 5.243 -0.02953 0.03031 0.03006 2.42601 -2.51514 -0.00645 -0.09189 -2.19734 -0.05385 0 0 -0.31179 -0.38305 0 0.61739 0.16428 0.05349 0 0.27398 0.74433 -0.77834 0.9794 2.7434 3.01147
ASN_400 -3.35201 0.28195 3.29848 -0.16321 0.02596 0.24193 1.45184 -1.75854 -0.01019 -0.10494 -0.57059 -0.74338 0 0 0 0 0 0.0294 0.03714 0 1.53551 -0.10253 0 -0.93687 1.10414 1.8496 2.11367
CYS_401 -3.03652 0.21547 2.77278 -0.11425 0.0139 0.06524 0.70481 -1.37661 -0 -0 0.6144 -0.47797 0 0 0 0 0 -0.02966 0.01378 0.64568 0 0.17418 0 3.6196 0.86494 1.08119 5.75099
ILE_402 -4.84731 0.31267 3.53273 -0.64695 0.43361 0.14278 1.44024 -1.76472 -0 -0 -0.17648 0.23462 0 0 0 0 0 0.17488 0.05738 0.58822 0 -0.49652 0 0.73287 -0.06208 0.88045 0.53641
ILE_403 -7.15179 1.44968 4.22939 -0.60284 0.38863 0.1817 2.0719 -2.5636 -0 -0 -1.58703 0.2181 0 0 0 0 0 0.03317 0.04897 1.60755 0 -0.05164 0 0.73287 -0.01728 0.79085 -0.22137
ASP_404 -4.51056 1.12137 4.88243 -0.08654 0.02031 0.28304 1.56187 -2.25675 -0.01019 -0.10494 -0.87176 -0.46737 0 0 -0.51152 0 0 0.0053 0.01754 0 1.96099 0.09877 0 -2.3716 0.69991 3.20804 2.66835
LEU_405 -4.62802 1.08439 4.4229 -0.56555 0.16505 0.13429 2.08619 -2.04593 -0 -0 -1.46245 0.24606 0 0 0 0 0 0.09692 0.08095 0.67515 0 -0.15027 0 0.18072 1.091 3.34381 4.75522
GLU_406 -4.32586 0.45818 4.20178 -0.1878 0.02166 0.25617 1.55626 -1.91682 -0 -0 -0.91836 -0.45684 0 0 0 0 0 0.12097 0.06237 0 2.49875 0.13552 0 -2.7348 2.23594 0.95237 1.9595
LYS_407 -6.05563 0.67716 6.2418 -0.31399 0.0416 0.15033 3.37048 -2.8247 -0.01098 -0.12775 -4.11911 -0.15878 0 0 0 -0.77015 0 0.08423 0.03074 1.96799 0 -0.17181 0 -1.5107 1.82606 0.75708 -0.91615
THR_408 -5.67964 0.68314 4.34046 -0.12651 0.04554 0.07184 1.9297 -2.63454 -0 -0 -1.39102 -1.29576 0 0 -0.51152 0 0 -0.05128 0.12057 0.03915 0 -0.16253 2.41104 -1.0874 -0.316 0.7999 -2.81486
LEU_409 -6.44645 0.78946 4.56122 -0.5739 0.18292 0.16307 2.11709 -2.7427 -0 -0 -0.43479 0.17911 0 0 0 0 0 0.48918 0.09087 0.72751 0 -0.24502 0 0.18072 -0.04659 0.98549 -0.02282
GLU_410 -4.01877 0.47082 5.52623 -0.20407 0.02103 0.27348 2.86104 -2.48985 -0.01098 -0.12775 -2.31581 -0.60276 0 0 0 -0.55436 0 -0.04923 0.14242 0 3.07353 -0.347 0 -2.7348 -0.15758 1.01144 -0.23297
ALA_411 -5.21731 1.2128 3.47057 -0.0266 0.00177 0 2.3196 -2.41714 -0.01828 -0.09864 -1.27599 -0.41895 0 0 0 0 0 -0.16985 0 0 0 -0.18818 0 1.8394 -0.24392 0.71343 -0.5173
TYR_412 -3.93054 0.52607 3.00622 -0.56322 0.30928 0.27066 2.05231 -1.8306 -0 -0 -0.7465 -0.41141 0 0 0 0 0 -0.07377 0.0345 0 3.63266 0.17576 0.00051 1.2797 0.01392 0.4184 4.16395
GLY_413 -1.89484 0.32788 2.43559 -6e-05 0 0 0.93398 -1.20171 -0.00196 -0.00424 -1.73238 -0.39148 0 0 0 0 0 -0.08068 0 0 0 0.22112 0 0.83697 -0.09496 0.27274 -0.37403
ILE_414 -6.4964 1.36506 3.00118 -0.63549 0.57558 0.11569 1.79904 -2.20135 -0.01828 -0.09864 -0.61856 0.55476 0 0 0 0 0 -0.03873 0.01408 0.91829 0 -0.48224 0 0.73287 -0.20488 0.45172 -1.26631
HIS_415 -6.62428 0.90653 4.16522 -0.39698 0.00612 0.45311 2.70312 -2.46048 -0.00098 -0.01743 -2.60328 -0.53709 0 0 -0.91619 0 0 -0.05924 0.22893 0 3.02924 0.09106 0 -0.45461 -0.15945 0.90661 -1.74005
GLY_416 -2.8582 0.1948 2.91687 -4e-05 0 0 1.53843 -1.62192 -0 -0 -0.88838 -0.43088 0 0 0 0 0 -0.17825 0 0 0 0.2716 0 0.83697 0.3354 0.63513 0.75152
LEU_417 -8.90642 1.62556 4.56951 -0.51388 0.18935 0.11008 2.13176 -2.91358 -0 -0 -0.5044 0.27386 0 0 0 0 0 -0.00593 0.07145 0.42632 0 -0.25168 0 0.18072 0.15832 0.71916 -2.63978
PHE_418 -8.27339 0.98064 4.87552 -0.58346 0.02023 0.28803 3.47921 -3.01296 -0 -0 -3.63494 0.05037 0 0 0 0 0 0.04405 0.06306 0 2.26483 0.01684 0 1.0402 -0.01453 0.88806 -1.50823
GLY_419 -3.25976 0.12025 4.48751 -5e-05 0 0 2.16133 -2.1433 -0 -0 -2.38014 -0.42425 0 0 0 0 0 -0.07924 0 0 0 0.06631 0 0.83697 0.76803 0.33142 0.48508
ALA_420 -4.27119 0.18234 4.46236 -0.02211 0 0 2.40549 -2.39313 -0 -0 -2.86561 -0.33868 0 0 0 0 0 -0.01715 0 0 0 -0.17217 0 1.8394 0.51049 0.25781 -0.42216
SER_421 -5.62258 0.30533 6.57244 -0.03271 0 0.07516 2.96529 -2.99171 -0 -0 -3.30642 -0.57276 0 0 0 -0.39174 0 -0.02754 6e-05 0.75516 0 0.32895 0.6009 -0.77834 -0.01794 0.30097 -1.83748
THR_422 -6.41841 0.34409 5.5138 -0.20204 0.11317 0.07445 3.20353 -3.0903 -0.00017 -0.00764 -3.81413 -0.10507 0 0 0 0 0 -0.02156 0.04131 0.08763 0 -0.01371 2.26077 -1.0874 0.15839 0.28251 -2.68079
THR_423 -5.77555 0.26893 5.16875 -0.20129 0.1166 0.07317 2.89424 -2.70733 -0 -0 -3.47951 -0.08422 0 0 0 0 0 0.05894 0.02956 0.07044 0 -0.0058 2.26009 -1.0874 0.07744 0.31375 -2.0092
ARG_424 -9.91997 1.01583 10.3612 -0.56477 0.06859 0.31254 4.09048 -4.41095 -0.04339 -0.35869 -4.61751 0.30624 0 0 0 -1.64741 0 0.04511 0.01642 2.3958 0 -0.05461 0 -1.2888 0.02509 0.75894 -3.50985
PHE_425 -10.7644 0.85154 5.16765 -0.54346 0.0481 0.19776 3.4703 -3.52069 -0 -0 -2.93889 -0.09179 0 0 0 0 0 -0.0372 0.23953 0 2.79463 0.00289 0 1.0402 -0.1045 0.78348 -3.40488
LEU_426 -8.41009 1.19202 4.03745 -0.60828 0.24453 0.19726 3.11113 -3.01159 -0 -0 -1.9796 -0.0996 0 0 0 0 0 0.01789 0.19083 1.20492 0 -0.18872 0 0.18072 -0.02562 0.46267 -3.48409
LEU_427 -7.98382 0.89632 4.26951 -0.52287 0.29265 0.12224 2.29816 -2.86851 -0 -0 -1.87207 0.09033 0 0 0 0 0 0.27472 0.13859 3.30621 0 -0.2871 0 0.18072 -0.12498 0.71867 -1.07123
GLY_428 -4.93919 0.58975 5.38384 -5e-05 0 0 2.531 -2.77692 -0.02081 -0.13544 -2.7007 -0.41318 0 0 0 0 0 0.01952 0 0 0 0.5671 0 0.83697 0.12228 0.62975 -0.30608
LEU_429 -7.01462 1.23128 4.31249 -0.69436 0.22534 0.27245 2.67207 -2.74132 -0.01599 -0.10601 -1.64785 0.05397 0 0 0 0 0 -0.06496 0.06073 1.2199 0 -0.2427 0 0.18072 0.1604 0.5791 -1.55936
LEU_430 -7.91909 0.92721 2.63621 -0.5199 0.27426 0.14274 1.70734 -2.20676 -0 -0 -1.13431 0.19021 0 0 0 0 0 -0.00447 0.04658 0.16542 0 -0.09813 0 0.18072 -0.34814 0.55166 -5.40846
SER_431 -4.89817 0.53359 7.13229 -0.037 0 0.06745 4.19119 -3.17021 -0.00814 -0.1116 -3.35363 -0.56841 0 0 -0.54028 0 0 0.01683 0.16745 0.13395 0 -0.52173 1.7384 -0.77834 -0.12625 0.64649 0.5139
ASP_432 -3.47955 0.3273 5.27081 -0.17941 0.03265 0.58418 1.47777 -2.17614 -0.05546 -0.29904 -2.39551 -2.88583 0 0 0 -0.38953 0 -0.11241 0.21446 0 3.77085 -0.00938 0 -2.3716 -0.05333 0.74625 -1.98295
GLU_433 -3.84959 0.28802 4.74549 -0.42082 0.11549 0.81746 1.55217 -2.11374 -0.02996 -0.21325 -0.7312 -0.76082 0 0 -0.54028 -0.63406 0 4.86644 0.01471 0 2.91092 0.26354 0 -2.7348 0.28817 14.0764 17.9103
GLY_434 -3.95089 0.49941 4.15898 -7e-05 0 0 2.40552 -2.20011 -0.01071 -0.08941 -2.57733 -0.3838 0 0 0 0 0 -0.06263 0 0 0 0.63898 0 0.83697 1.40358 14.1446 14.8131
GLU_435 -4.7 0.28704 5.26413 -0.21696 0.02604 0.2886 2.37795 -2.44039 -0.01745 -0.10692 -2.16217 -0.56058 0 0 0 0 0 -0.05231 0.1449 0 3.12562 -0.3637 0 -2.7348 0.66971 0.60909 -0.56219
ARG_436 -3.22866 0.15349 4.60898 -0.59928 0.10902 0.3681 1.83317 -2.08012 -0.05508 -0.32438 -1.38793 0.23438 0 0 0 -0.63406 0 -0.04696 0.12021 1.90517 0 -0.11408 0 -1.2888 -0.54066 0.39545 -0.57204
GLU_437 -4.49882 0.44408 4.85227 -0.60959 0.12673 1.11525 1.74735 -2.26097 -0 -0 -0.90301 -0.68048 0 0 0 0 0 -0.02442 0.0207 0 3.28653 -0.22083 0 -2.7348 -0.3382 0.27559 -0.40263
MET_438 -7.06383 0.21185 5.02576 -0.29108 0.02425 0.09068 3.01139 -2.75637 -0.00825 -0.04114 -2.97616 -0.1082 0 0 0 0 0 -0.03451 0.035 1.76433 0 0.06257 0 0.60916 -0.10254 0.35754 -2.18958
GLU_439 -4.07315 0.18521 5.54433 -0.35057 0.06507 0.40504 2.4296 -2.40883 -0 -0 -2.76815 -0.66635 0 0 0 -1.07052 0 -0.07051 0.09763 0 4.15677 -0.33551 0 -2.7348 -0.33593 0.37698 -1.55372
ASN_440 -3.0139 0.12648 3.34688 -0.19692 0.04647 0.31312 1.21981 -1.65511 -0 -0 -1.09403 -0.43641 0 0 0 0 0 -0.05859 0.00851 0 1.93786 -0.32777 0 -0.93687 -0.71098 0.27109 -1.16035
ILE_441 -5.74674 0.60564 2.65492 -0.63499 0.39412 0.14284 1.5359 -1.82752 -0 -0 -0.86016 0.07854 0 0 0 0 0 0.03764 0.06867 0.86312 0 -0.45595 0 0.73287 -0.24196 0.39174 -2.26133
PHE_442 -7.41196 0.63371 3.45789 -0.66227 0.06914 0.33954 2.51122 -2.29566 -0.00825 -0.04114 -0.87072 0.38657 0 0 0 0 0 0.02048 0.00835 0 2.05055 -0.29659 0 1.0402 0.07618 0.57384 -0.41892
HIS_443 -2.32103 0.05158 1.86096 -0.86638 0.06025 1.02014 0.08424 -0.87041 -0 -0 -0.2691 -3.08629 0 0 0 0 0 -0.03344 0.3589 0 1.66131 -0.08095 0 -0.45461 -0.21484 0.77357 -2.3261
CYS_444 -4.50613 0.53645 4.06233 -0.05944 6e-05 0.04183 1.91473 -1.8748 -0.01052 -0.0656 -1.43583 -0.44012 0 0 0 0 0 -0.0333 6e-05 0.14814 0 -0.39522 0 3.6196 0.1004 0.57876 2.18141
ARG_445 -2.43803 0.10554 2.84804 -0.43562 0.03568 0.22194 1.21144 -1.17734 -0.00652 -0.03702 -1.26537 0.30806 0 0 0 -1.07052 0 -0.09332 0.04927 2.1199 0 -0.13051 0 -1.2888 0.00409 0.27283 -0.76627
LEU_446 -4.07595 0.4438 2.86769 -0.51683 0.23326 0.15232 1.0323 -1.38673 -0.02886 -0.22901 -0.32733 0.08423 0 0 0 0 0 -0.06171 0.02945 0.11527 0 -0.12258 0 0.18072 -0.54354 0.26385 -1.88966
SER_447 -4.90533 0.52162 5.29038 -0.0356 0.00019 0.0582 2.28596 -2.34998 -0.01705 -0.10262 -1.22935 -0.23717 0 0 0 0 0 -0.00324 0.00056 0.11715 0 -0.54533 1.90532 -0.77834 -0.36167 0.17647 -0.20983
GLN_448 -7.09324 1.23126 5.74296 -0.65748 0.28073 0.57668 3.01021 -2.75982 -0.0356 -0.2075 -2.65971 -0.55405 0 0 -0.59453 0 0 11.9888 0.42674 0 2.3846 0.38833 0 -0.18838 1.02209 11.3044 23.6065
GLY_449 -3.66836 1.11558 2.53175 -6e-05 0 0 1.37415 -1.51329 -0.01539 -0.09219 -0.84828 -0.47501 0 0 0 0 0 -0.06818 0 0 0 -1.51145 0 0.83697 0.8444 11.884 10.3946
ARG_450 -5.91649 0.54386 5.38205 -0.78763 0.14716 0.51052 2.43042 -2.59624 -0 -0 -1.81049 0.26695 0 0 0 0 0 0.04045 0.05307 3.27475 0 -0.23162 0 -1.2888 0.25486 0.96739 1.24022
ASN_451 -7.08753 0.44952 7.098 -0.18557 0.00196 0.31728 3.01664 -3.36641 -0.02 -0.2061 -2.39365 -0.74524 0 0 0 -0.82272 0 0.06772 0.07789 0 4.21926 0.13425 0 -0.93687 0.53835 0.3844 0.5412
LEU_452 -6.93071 0.9622 3.45429 -0.47923 0.20002 0.10919 2.42906 -2.47385 -0 -0 -0.4198 0.18264 0 0 0 0 0 0.12208 0.34149 0.3346 0 -0.28321 0 0.18072 -0.13995 0.37369 -2.03678
MET_453 -7.65529 1.0829 4.6268 -0.32338 0.04518 0.11197 2.43492 -2.58061 -0 -0 -0.32496 -0.18491 0 0 0 0 0 0.32452 0.37474 1.81694 0 -0.11349 0 0.60916 -0.27043 0.6592 0.63325
GLN_454 -5.16015 0.39127 5.355 -0.25581 0.03706 0.18271 2.06691 -2.51207 -0.01135 -0.09239 -1.71159 -0.47565 0 0 -0.56185 0 0 0.10469 0.01763 0 2.76214 -0.25184 0 -0.18838 -0.30896 0.57633 -0.03631
TRP_455 -8.89386 1.24182 6.44007 -1.04001 0.05784 0.35713 4.02365 -3.50339 -0.00901 -0.08705 -4.43039 -0.45686 0 0 0 -0.38305 0 -0.05033 0.31555 0 1.57301 -0.04353 0 1.6906 -0.32935 0.74946 -2.77769
VAL_456 -6.21245 1.03742 2.62685 -0.31873 0.26151 0.07391 2.26131 -2.06326 -0 -0 -0.79698 -0.16207 0 0 0 0 0 0.30755 0.00091 0.11687 0 -0.15775 0 1.9342 5.60567 1.96265 6.47762
PRO_457 -5.96792 1.45125 2.55316 -0.12701 0.02101 0.07852 0.56856 -1.19113 -0 -0 -0.75482 0.56806 0 0 0 0 0 0.04878 0.01282 0.14852 0 0.00621 0 -2.4119 6.02635 1.66763 2.69809
SER_458 -3.85329 0.29583 4.1046 -0.02729 0 0.01976 2.10687 -1.90703 -0 -0 -2.11556 -0.07019 0 0 -1.11694 0 0 0.08574 0.01958 0.38172 0 0.31713 1.72255 -0.77834 0.8095 0.62205 0.61668
LEU_459 -4.39098 0.23615 3.1421 -0.46292 0.17347 0.08885 1.38599 -1.73505 -0.00901 -0.08705 -0.63129 0.32123 0 0 0 0 0 0.04362 0.06206 0.71816 0 -0.12376 0 0.18072 0.21596 0.53311 -0.33863
GLN_460 -2.84476 0.07911 2.38573 -0.64886 0.12966 0.67353 0.75733 -1.23575 -0 -0 -0.9737 -0.58972 0 0 -0.55509 0 0 0.02911 0.00197 0 2.03705 -0.07999 0 -0.18838 -0.38302 0.37539 -1.03039
LEU_461 -5.96186 0.57717 0.73352 -0.45916 0.12455 0.08043 0.83345 -1.21543 -0.00102 -0.01459 -0.66412 0.30887 0 0 0 0 0 0.04234 0.07258 0.34587 0 -0.25181 0 0.18072 -0.29818 0.4205 -5.14617
LEU_462 -3.52126 0.36834 2.53358 -0.47225 0.19435 0.09072 0.84514 -1.28088 -0.00925 -0.10057 -0.47801 0.17321 0 0 0 0 0 -0.00434 0.01218 0.41684 0 -0.36728 0 0.18072 -0.34698 0.39494 -1.3708
LEU_463 -2.40499 0.25108 1.63746 -0.51472 0.21212 0.14971 0.51598 -0.88522 -0 -0 -0.96493 0.05067 0 0 -0.91875 0 0 0.10495 0.04712 0.54497 0 -0.04247 0 0.18072 0.03321 0.5805 -1.4226
GLN_464 -4.47543 1.11091 4.57596 -0.57767 0.1586 0.54054 2.43603 -1.96946 -0 -0 -1.92644 -0.75556 0 0 -0.91875 0 0 0.13203 0.14867 0 3.17945 0.35601 0 -0.18838 1.20979 1.56955 4.60586
PRO_465 -3.32051 0.81989 2.67945 -0.07224 0 0.04383 1.69137 -1.23013 -0 -0 -1.28843 0.57847 0 0 0 0 0 -0.1661 0.00889 0.40571 0 -0.65171 0 -2.4119 0.98896 1.35998 -0.56447
HIS_D_466 -5.16455 0.5402 5.03035 -0.40504 0.00883 0.49831 2.43856 -2.32234 -0.01029 -0.05212 -1.75278 -0.38349 0 0 0 -0.65131 0 -0.02646 0.00807 0 2.55451 0.01248 0 -0.45461 -0.21468 0.32074 -0.02561
SER_467 -5.27255 0.78593 5.31229 -0.03102 0 0.05285 3.12731 -2.62632 -0.00564 -0.04138 -2.02651 -1.09229 0 0 0 0 0 -0.0472 0.04227 0.21381 0 -0.20468 0.74076 -0.77834 -0.48119 0.30064 -2.03127
LEU_468 -8.64763 1.00196 5.24491 -0.4824 0.17981 0.10571 3.76847 -3.17071 -0 -0 -2.52255 0.17083 0 0 0 0 0 0.35866 0.20603 0.29638 0 -0.279 0 0.18072 -0.35973 0.56511 -3.38347
GLU_469 -5.76613 0.26596 6.69264 -0.19814 0.03214 0.27879 3.05328 -3.08816 -0.01872 -0.12903 -3.46897 -0.56022 0 0 0 -0.65131 0 0.24753 0.10021 0 3.13025 -0.19283 0 -2.7348 -0.28918 0.71126 -2.58542
SER_470 -5.4431 0.61143 5.47007 -0.02398 0 0.02292 2.69628 -2.73328 -0 -0 -1.94348 -0.29725 0 0 0 0 0 -0.00806 0.01165 0.4944 0 0.29755 0.60403 -0.77834 -0.28873 0.6771 -0.63076
LEU_471 -9.59298 1.5179 4.2345 -0.51092 0.16812 0.12062 3.16597 -2.9987 -0 -0 -2.11345 0.21601 0 0 0 0 0 -0.04215 0.84917 0.28259 0 -0.29873 0 0.18072 -0.22176 1.09379 -3.94931
HIS_D_472 -10.43 1.20415 8.67675 -0.35279 0.0015 0.35959 3.9437 -4.39049 -0.0062 -0.0491 -4.0095 -0.14068 0 0 -1.04172 0 0 0.07792 0.00394 0 2.87875 0.07353 0 -0.45461 -0.30519 1.10501 -2.8554
CYS_473 -8.02513 0.83887 6.05082 -0.04647 0 0.01414 3.07358 -2.97968 -0.01603 -0.14789 -3.46896 0.04911 0 0 0 0 0 0.03756 0.11155 0.2865 0 0.26584 0 3.6196 0.04912 0.60731 0.31983
LEU_474 -8.4087 0.8072 4.10359 -0.48288 0.23508 0.1156 2.61349 -2.83539 -0.03069 -0.13609 -2.37922 0.22525 0 0 0 0 0 0.12863 0.12116 0.342 0 -0.2796 0 0.18072 0.00799 0.40131 -5.27057
TYR_475 -10.7826 1.39404 5.25736 -1.02699 0.07639 0.40427 3.13911 -3.43718 -0 -0 -2.3867 -0.2938 0 0 -0.59794 0 0 0.00747 0.0005 0 1.85814 -0.33872 0.12835 1.2797 -0.15512 0.44234 -5.03142
GLU_476 -9.28878 1.27624 11.086 -0.40716 0.04724 0.7653 4.95671 -4.54207 -0.03041 -0.20489 -7.7769 -0.452 0 0 -2.16976 -1.11451 0 -0.04045 0.21222 0 3.40828 -0.31552 0 -2.7348 -0.32442 0.61091 -7.0388
THR_477 -6.34242 0.64316 5.69543 -0.20546 0.15287 0.07629 2.32631 -2.81716 -0 -0 -2.09608 -0.13894 0 0 0 0 0 -0.03478 0.04031 0.13011 0 0.02722 2.3562 -1.0874 -0.3351 0.52521 -1.08424
ARG_478 -4.70523 0.39331 4.53685 -1.06546 0.34127 0.98758 1.86739 -1.96702 -0.00814 -0.1116 -2.17051 -0.13431 0 0 0 -0.38953 0 -0.10119 0.24871 3.18582 0 -0.15463 0 -1.2888 -0.11426 0.60379 -0.04597
ASN_479 -5.41742 0.44204 4.89529 -0.31441 0.15522 0.5526 2.81314 -2.45983 -0.04223 -0.24756 -2.09564 -0.88076 0 0 -0.7073 0 0 -0.02895 0.08869 0 1.94246 -0.48661 0 -0.93687 0.06241 0.63785 -2.02789
LYS_480 -4.18749 0.34525 3.62432 -0.41406 0.06489 0.21808 1.69642 -1.77948 -0 -0 -1.93914 0.10456 0 0 0 0 0 -0.08064 0.00146 1.43734 0 -0.0263 0 -1.5107 -0.11511 0.32105 -2.23954
THR_481 -4.42747 0.39516 4.3126 -0.19861 0.14957 0.07547 1.91317 -2.05318 -0.02535 -0.24384 -1.43957 -0.46587 0 0 -0.7073 0 0 0.05128 0.00058 0.11107 0 -0.00937 2.3079 -1.0874 -0.25909 0.3476 -1.25265
PHE_482 -10.0323 1.0607 4.63122 -0.62406 0.40583 0.33756 2.87038 -2.95702 -0.01386 -0.08253 -1.55586 -0.24192 0 0 0 0 0 0.07945 0.49154 0 3.13189 -0.11333 0 1.0402 0.11926 0.66496 -0.78783
LEU_483 -9.38229 1.60082 3.50189 -0.71961 0.25114 0.26107 2.28259 -2.7111 -0 -0 -1.87111 0.14073 0 0 0 0 0 -0.01525 0.04019 0.82692 0 -0.16932 0 0.18072 0.14191 0.72285 -4.91786
THR_484 -5.00574 0.35181 5.57235 -0.20213 0.1345 0.07252 2.63038 -2.71511 -0 -0 -3.07424 -0.0497 0 0 0 0 0 -0.00899 0.00014 0.05283 0 -0.00023 2.28288 -1.0874 0.17728 0.43104 -0.43781
GLN_485 -4.68691 0.18251 4.0563 -0.70199 0.13547 0.75797 1.65395 -2.1608 -0.02576 -0.18882 -0.44572 -0.33755 0 0 0 0 0 0.01181 0.01924 0 2.7361 -0.24019 0 -0.18838 -0.04732 0.28097 0.81089
VAL_486 -6.70905 0.89721 2.97112 -0.3178 0.26571 0.07328 2.21626 -2.37389 -0.00102 -0.01459 -1.29693 -0.24993 0 0 0 0 0 -0.05096 0.00118 0.14448 0 -0.38785 0 1.9342 -0.18248 0.30419 -2.77686
MET_487 -6.5054 0.49024 3.77258 -0.51889 0.09379 0.16356 2.02119 -2.1055 -0.02581 -0.16015 -2.24096 -0.00228 0 0 0 0 0 -0.04841 0.27388 0.90987 0 -0.11384 0 0.60916 -0.13876 0.42438 -3.10136
ALA_488 -3.92342 0.51306 3.25551 -0.02585 0.00023 0 1.68196 -2.10421 -0.01194 -0.05645 -0.42941 -0.2257 0 0 0 0 0 -0.08336 0 0 0 -0.04267 0 1.8394 -0.53021 0.57301 0.42995
HIS_D_489 -2.59196 0.32677 1.82622 -0.41657 0.00968 0.58421 0.62353 -1.11707 -0 -0 -1.12351 -0.46097 0 0 0 0 0 0.24005 0.10639 0 1.46618 0.0399 0 -0.45461 -0.25334 0.58246 -0.61264
PHE_490 -6.97208 0.81928 3.97708 -0.64392 0.04692 0.30783 3.07963 -2.43991 -0.04958 -0.33787 -3.02483 -0.05936 0 0 0 0 0 0.02124 0.21267 0 2.2297 -0.05093 0 1.0402 0.28911 0.71072 -0.84409
GLU_491 -2.28914 0.14901 1.98303 -0.25145 0.04536 0.42072 0.41302 -0.99773 -0 -0 -1.03615 -0.51416 0 0 0 0 0 0.06179 0.00191 0 3.01634 0.26458 0 -2.7348 0.51381 0.62325 -0.3306
GLU_492 -4.73705 0.51113 5.05942 -0.18858 0.03113 0.26485 1.68757 -2.19358 -0.08059 -0.51601 -1.67485 -0.37312 0 0 0 0 0 0.06568 0.01835 0 3.82961 -0.05678 0 -2.7348 0.2052 0.60426 -0.27817
MET_493 -4.08459 0.26253 2.37569 -0.68305 0.11367 0.32285 1.34093 -1.47236 -0 -0 -1.33459 -0.31083 0 0 0 0 0 -0.05023 0.09837 2.14328 0 0.18158 0 0.60916 -0.43536 0.53453 -0.38842
GLY_494 -3.08107 0.62607 2.38297 -0.00183 0 0 1.01657 -1.22131 -0 -0 -0.5877 -0.37794 0 0 0 0 0 -0.08604 0 0 0 -1.19199 0 0.83697 -0.02707 0.19947 -1.51291
MET_495 -5.62175 0.58422 2.84736 -0.31464 0.10023 0.03938 1.97111 -1.66752 -0 -0 -2.30026 -0.3019 0 0 0 0 0 0.18779 0.19436 1.64771 0 -0.14776 0 0.60916 0.37525 0.3996 -1.39768
CYS_496 -3.58611 0.22928 1.55931 -0.07121 0.00402 0.04972 0.8159 -0.96582 -0 -0 -0.17871 -0.33019 0 0 0 0 0 -0.08136 0.00235 0.30502 0 0.01577 0 3.6196 0.2843 0.53476 2.20665
VAL_497 -7.09573 0.88503 1.36533 -0.32433 0.26798 0.07769 0.8517 -1.74583 -0 -0 -0.85417 -0.74014 0 0 0 0 0 -0.04127 0.05794 0.18968 0 0.3134 0 1.9342 0.68811 0.44536 -3.72506
GLU_498 -5.26933 0.48244 6.08965 -0.20019 0.06164 0.32349 2.95127 -2.51412 -0.03699 -0.26921 -2.24113 -0.55108 0 0 0 -0.49982 0 0.84646 0.15092 0 2.96021 0.25857 0 -2.7348 2.14816 1.16443 3.12058
THR_499 -3.17881 0.53484 2.50521 -0.17583 0.14868 0.12944 0.80762 -1.30814 -0.02127 -0.13689 0.02994 -0.88191 0 0 0 0 0 0.20611 0.54101 0.36459 0 -0.13692 2.24895 -1.0874 4.33928 1.55018 6.47868
ASP_500 -2.57351 0.38527 4.49268 -0.23659 0.03384 0.7819 2.62964 -1.93757 -0.01244 -0.13021 -3.58497 -0.43107 0 0 0 -0.94887 0 0.008 0.0521 0 2.17108 -0.59017 0 -2.3716 2.45184 0.91943 1.10878
MET_501 -8.96315 0.98596 4.72866 -0.45733 0.06727 0.07133 1.69132 -2.52524 -0.01571 -0.13232 -2.55281 -0.14433 0 0 -0.60848 0 0 0.03643 0.05444 2.81103 0 0.10649 0 0.60916 -0.50953 0.76234 -3.98445
GLU_502 -5.88188 0.32209 6.48765 -0.21379 0.03488 0.29904 3.41392 -2.88672 -0.0172 -0.26167 -4.57261 -0.4568 0 0 -1.04172 -1.0282 0 0.05218 0.01128 0 3.46259 -0.01686 0 -2.7348 -0.39639 0.72559 -4.69943
LEU_503 -6.44162 0.57803 3.47328 -0.62757 0.23954 0.18315 2.43813 -2.23698 -0.00687 -0.07144 -1.83733 -0.01022 0 0 0 0 0 -0.05284 0.19604 1.3997 0 -0.315 0 0.18072 -0.33268 0.63925 -2.60472
LEU_504 -8.21924 1.0344 2.86029 -0.53206 0.291 0.12282 1.90937 -2.47316 -0 -0 -1.21883 0.24774 0 0 0 0 0 -0.01912 0.21768 0.36294 0 -0.29047 0 0.18072 -0.2852 0.72767 -5.08347
VAL_505 -9.63036 1.54871 3.81076 -0.31255 0.31356 0.06906 2.1855 -3.06821 -0 -0 -1.23187 0.00821 0 0 0 0 0 -0.03489 0.00014 0.04192 0 -0.39988 0 1.9342 -0.06312 0.60436 -4.22446
CYS_506 -7.16811 0.44846 4.009 -0.11134 0.00296 0.06724 2.23608 -2.38722 -0.00777 -0.04467 -2.39609 -0.75083 0 0 0 0 0 -0.03101 0.00234 0.86485 0 0.25999 0 3.6196 0.31051 0.50924 -0.56676
THR_507 -7.02529 0.73611 6.38777 -0.20389 0.18348 0.07184 3.02409 -3.26645 -0 -0 -2.83614 0.00337 0 0 0 0 0 0.00169 0.00223 0.05377 0 0.0094 2.26658 -1.0874 0.41324 0.36817 -0.89744
PHE_508 -8.28431 1.11502 3.51135 -0.76425 0.01953 0.2329 1.90173 -2.61456 -0 -0 -1.39993 -0.11724 0 0 0 0 0 0.05221 0.07694 0 1.84787 -0.4875 0 1.0402 0.19558 0.39465 -3.27982
CYS_509 -7.78189 0.74274 3.68594 -0.04759 0 0.01652 2.0468 -2.26383 -0 -0 -2.11629 -0.07746 0 0 0 0 0 -0.0337 0.04841 0.31363 0 0.40773 0 3.6196 0.20218 0.59082 -0.64638
ILE_510 -7.36279 1.08672 3.63157 -0.65091 0.33935 0.21349 2.45535 -2.33581 -0.0222 -0.16227 -2.14345 0.36029 0 0 0 0 0 0.02956 0.3339 0.943 0 0.01321 0 0.73287 0.05543 0.66597 -1.81671
LYS_511 -4.5707 0.37374 4.25805 -0.31921 0.03076 0.15727 1.87907 -2.06085 -0.00777 -0.04467 -1.44076 -0.08442 0 0 -0.80853 0 0 -0.09645 0.21861 1.84927 0 -0.026 0 -1.5107 -0.37344 0.56748 -2.00922
PHE_512 -6.34257 0.9637 3.58603 -0.63308 0.10255 0.31042 1.67024 -2.14111 -0 -0 -1.55303 -0.18965 0 0 0 0 0 0.34376 0.55743 0 2.56866 -0.14043 0 1.0402 -0.55499 0.51012 0.09825
SER_513 -3.94518 0.21576 5.34954 -0.03072 0.0001 0.05117 2.67791 -2.33473 -0.0222 -0.16227 -2.28959 -1.10039 0 0 -1.48794 0 0 -0.01171 0.01665 1.07753 0 -0.00367 0.71001 -0.77834 -0.49711 0.67727 -1.88792
ARG_514 -3.21811 0.25098 3.84301 -1.02878 0.49693 0.81037 1.2336 -1.76676 -0.01658 -0.15418 -1.40922 -0.07748 0 0 -1.12583 0 0 0.05704 0.41655 2.99394 0 -0.18227 0 -1.2888 -0.21404 1.11764 0.73798
HIS_515 -4.77169 0.29889 4.21585 -0.54115 0.01378 0.34476 2.08993 -2.15221 -0.01658 -0.15418 -1.44333 -0.9293 0 0 -1.17064 0 0 -0.03813 0.00224 0 1.94756 -0.4345 0 -0.45461 0.08546 0.88634 -2.22152
VAL_516 -5.59454 0.62937 2.61679 -0.33817 0.42687 0.07368 0.83297 -1.7625 -0.01099 -0.09884 -0.21234 -0.03852 0 0 0 0 0 -0.08515 0.0222 1.96664 0 -0.03374 0 1.9342 -0.17407 0.30164 0.45551
LYS_517 -8.34613 0.45908 7.97874 -0.31896 0.04932 0.15662 3.05935 -3.38682 -0.02836 -0.09775 -2.36438 -0.14768 0 0 0 0 0 0.16414 0.11951 2.07389 0 0.02049 0 -1.5107 -0.32352 0.44452 -1.99862
LYS_518 -5.58021 0.77979 3.9117 -0.33283 0.04307 0.18468 2.4015 -1.97175 -0.00601 -0.01755 -2.53321 -0.0926 0 0 0 0 0 0.01436 0.21425 2.31226 0 0.2096 0 -1.5107 -0.01322 0.68345 -1.30342
LEU_519 -7.57767 0.72895 2.2045 -0.53894 0.19771 0.1286 2.38932 -2.02066 -0 -0 -2.37781 0.22392 0 0 0 0 0 -0.05271 0.44297 0.7052 0 -0.28985 0 0.18072 0.09296 0.73808 -4.82472
GLN_520 -6.37091 0.46463 4.78732 -0.36539 0.05306 0.29321 2.58114 -2.42651 -0.00601 -0.01755 -2.56498 -0.59561 0 0 0 -0.49982 0 -0.01889 0.05972 0 3.46078 0.07604 0 -0.18838 0.38656 0.8597 -0.03188
LEU_521 -8.06554 0.95829 3.25012 -0.47154 0.11834 0.12482 2.14232 -2.28923 -0 -0 -2.53079 0.05695 0 0 0 0 0 0.33708 0.67221 0.27361 0 -0.08196 0 0.18072 0.14111 1.16118 -4.0223
ILE_522 -7.70211 0.81904 4.41521 -0.58538 0.58877 0.17454 2.05981 -2.5454 -0 -0 -0.0879 0.3117 0 0 0 0 0 -0.08844 0.16818 1.79513 0 0.24762 0 0.73287 -0.37278 1.08284 1.0137
GLU_523 -3.93886 0.20587 4.25009 -0.23232 0.07601 0.39388 1.94743 -1.89091 -0 -5e-05 -3.40257 -0.4828 0 0 0 -0.85114 0 0.05222 0.0324 0 2.97466 0.22765 0 -2.7348 0.18802 0.77344 -2.41178
GLY_524 -2.59322 0.3181 2.64441 -0.00022 0 0 1.25598 -1.34862 -0.01724 -0.13362 -0.3544 -0.17429 0 0 0 0 0 -0.09727 0 0 0 -1.22436 0 0.83697 0.51053 0.5081 0.13086
ARG_525 -5.12102 0.14496 4.35242 -0.7812 0.24224 0.65813 1.58118 -2.09128 -0.04467 -0.22488 -1.29564 -0.33398 0 0 0 -0.94887 0 0.17089 0.20228 2.62945 0 -0.19099 0 -1.2888 0.93665 0.50115 -0.902
GLN_526 -6.04254 0.66326 4.64431 -0.64466 0.11034 0.72424 2.49388 -2.2973 -0.02794 -0.14554 -1.61526 -0.38903 0 0 -0.60848 0 0 0.75687 0.30142 0 2.76888 -0.0158 0 -0.18838 0.80867 1.10237 2.3993
HIS_D_527 -7.5823 0.65864 4.48996 -0.48517 0.14198 0.55572 1.1736 -2.54721 -0.0163 -0.09856 0.00997 -0.37217 0 0 0 0 0 0.08361 0.04501 0 2.58805 -0.50228 0 -0.45461 2.15962 2.2586 2.10615
ARG_528 -4.11124 0.55953 2.4269 -0.59736 0.12884 0.38037 1.24762 -1.30623 -0 -0 -0.94004 0.27916 0 0 0 0 0 0.7042 0.1546 2.10522 0 -0.15122 0 -1.2888 3.02896 2.5736 5.19412
SER_529 -2.60738 0.27283 2.3381 -0.02996 0.03997 0.03062 0.73304 -1.08718 -0 -0 -0.41181 0.24964 0 0 0 0 0 0.0652 0.0032 0.60888 0 -0.00497 0.6 -0.77834 0.9418 1.82701 2.79067
THR_530 -5.50646 0.41185 1.81943 -0.13254 0.0969 0.08126 1.17254 -1.54701 -0 -0 0.13763 -1.18981 0 0 0 0 0 0.23386 0.00022 0.0134 0 -0.37063 2.2864 -1.0874 -0.15048 1.14753 -2.58331
TRP_531 -9.79497 1.94335 -0.2383 -0.77974 0.31102 0.39848 1.16298 -1.77309 -0.00162 -0.00437 -0.89285 -0.47488 0 0 -0.39731 0 0 0.04741 0.0538 0 3.11529 -0.00439 0 1.6906 -0.30344 1.43086 -4.51118
SER_532 -2.88819 0.71815 2.60361 -0.02495 0 0.03552 1.17735 -1.33787 -0.01698 -0.08881 -0.8186 -0.91826 0 0 0 0 0 0.01372 0 0.55125 0 0.24446 0.6011 -0.77834 5.64534 2.62633 7.34482
PRO_533 -4.51959 0.92614 2.69775 -0.17628 0.05499 0.11775 0.78253 -1.1887 -0 -0 -0.86533 0.17977 0 0 0 0 0 0.09702 0.03121 0.10514 0 -0.73632 0 -2.4119 6.25832 1.84823 3.20071
THR_534 -7.3329 0.53524 4.79943 -0.09708 0.03119 0.05428 2.50627 -2.85038 -0.03367 -0.21904 -1.69137 -0.87518 0 0 -0.39731 0 0 4.31562 0.0009 0.24979 0 -0.25112 4.33747 -1.0874 0.34464 13.6183 15.9577
MET_535 -7.20278 0.73359 4.20339 -0.3815 0.13571 0.11469 2.32711 -2.47645 -0 -0 -2.10625 0.29401 0 0 0 0 0 -0.02581 0.07278 1.80806 0 0.11971 0 0.60916 0.15154 14.0124 12.3894
VAL_536 -7.57183 1.17544 3.56695 -0.26914 0.19843 0.05584 2.15381 -2.42074 -0 -0 -1.87075 -0.28977 0 0 0 0 0 0.08948 0.04011 0.30823 0 -0.71197 0 1.9342 0.14749 0.81575 -2.64847
VAL_537 -7.56552 0.94775 1.53181 -0.29678 0.25902 0.07406 2.47567 -2.15874 -0.0025 -0.00807 -2.93333 -0.5027 0 0 0 0 0 0.07548 0.04464 0.20497 0 -0.57979 0 1.9342 -0.22534 0.42394 -6.30122
LEU_538 -6.7582 0.72563 3.43051 -0.49689 0.15163 0.13299 2.49407 -2.32498 -0 -0 -2.17556 -0.02064 0 0 0 0 0 -0.07909 0.17902 1.0592 0 -0.21999 0 0.18072 0.07266 0.49024 -3.15869
PHE_539 -9.87891 1.7334 1.95731 -1.15827 0.58663 0.74465 1.90265 -2.52183 -0.01073 -0.0331 -1.69723 -0.55335 0 0 -0.73074 0 0 -0.02562 0.2802 0 3.49252 -0.06635 0 1.0402 0.62561 0.81423 -3.49873
ARG_540 -7.00696 0.60937 6.08045 -0.70841 0.11139 0.47323 2.41758 -2.85741 -0.00918 -0.03959 -3.05327 0.64777 0 0 0 0 0 -0.08072 0.11361 2.55343 0 0.01168 0 -1.2888 0.20538 0.94624 -0.87421
TRP_541 -5.86981 0.61857 3.58702 -0.86866 0.10697 0.36528 1.54075 -2.13857 -0.00264 -0.04377 -1.80208 -0.56396 0 0 0 0 0 -0.05082 0.00827 0 1.78876 0.34197 0 1.6906 0.25831 0.90053 -0.13329
VAL_542 -7.52708 0.99819 3.44456 -0.32377 0.25061 0.06936 2.39131 -2.77216 -0.0221 -0.12879 -2.11055 -0.27913 0 0 -0.90737 0 0 -0.03099 0.0361 0.17864 0 -0.36993 0 1.9342 0.57188 1.60967 -2.98736
PRO_543 -3.52574 0.53424 1.82662 -0.11241 0.11347 0.07771 0.6615 -0.94782 -0.00704 -0.02198 -0.4347 0.24308 0 0 0 0 0 0.00367 0.0062 1.12877 0 -0.92602 0 -2.4119 0.39621 1.35301 -2.04313
VAL_544 -7.1779 0.80651 1.25832 -0.38603 0.41232 0.09482 1.2905 -1.94703 -0.01465 -0.1103 -1.3935 -0.0802 0 0 0 0 0 -0.05545 0.0006 1.07357 0 -0.65546 0 1.9342 0.18756 0.45324 -4.30888
THR_545 -4.88347 0.53028 4.4172 -0.10992 0.11554 0.07163 2.9776 -2.41722 -0.00775 -0.02717 -2.31848 -1.12254 0 0 -0.53546 0 0 0.04004 0.18127 0.25892 0 -0.80521 2.35724 -1.0874 -0.0928 0.38719 -2.07053
ASP_546 -4.14733 0.80433 4.52881 -0.18286 0.04519 0.62742 2.09074 -2.06972 -0.00071 -0.00519 -1.18545 -2.71033 0 0 0 -0.72848 0 0.64031 0.6143 0 2.53625 -0.30297 0 -2.3716 -0.03487 0.86323 -0.98892
ALA_547 -2.85286 0.36015 2.07913 -0.02432 0 0 1.24995 -1.40489 -0 -0 -0.49085 -0.41525 0 0 -0.53546 0 0 -0.08933 0 0 0 -0.21599 0 1.8394 -0.52811 0.76118 -0.26725
TYR_548 -9.43836 0.99551 4.97428 -0.67438 0.0505 0.39927 3.5431 -3.23781 -0.00658 -0.04924 -2.11434 -0.09704 0 0 0 0 0 -0.02235 0.44778 0 2.02425 -0.28181 0.0141 1.2797 -0.22677 0.60858 -1.81161
TRP_549 -14.2675 2.32726 4.39253 -0.92234 0.1084 0.27053 3.25631 -4.0311 -0.00027 -0.00097 -1.72225 -0.47516 0 0 -0.53048 0 0 -0.02183 0.0016 0 2.44232 -0.18036 0 1.6906 0.10055 1.4704 -6.09176
GLN_550 -4.30797 0.15787 4.92416 -0.25044 0.03535 0.18585 2.34758 -2.24102 -0.00815 -0.08141 -1.90833 -0.51297 0 0 -0.8379 0 0 0.05845 0.03011 0 2.78072 -0.24947 0 -0.18838 -0.26856 1.31707 0.98258
ILE_551 -5.85035 0.49371 4.62313 -0.50331 0.4016 0.10051 2.49526 -2.57132 -0 -0 -1.30999 0.00888 0 0 0 0 0 -0.06907 0.02763 0.54092 0 -0.47124 0 0.73287 -0.17878 0.46298 -1.06659
LEU_552 -9.70102 1.40804 4.32517 -0.49546 0.27813 0.11754 3.53616 -3.25372 -0 -0 -2.70798 0.2525 0 0 0 0 0 0.03027 0.02728 0.31578 0 -0.27127 0 0.18072 -0.15413 0.44782 -5.66418
PHE_553 -10.8159 1.70138 4.56653 -0.64357 0.14259 0.33071 3.12872 -3.38499 -0.00487 -0.04054 -1.9251 0.01974 0 0 0 0 0 0.31978 0.02395 0 2.5697 0.09452 0 1.0402 -0.25448 1.07757 -2.05408
SER_554 -4.17814 0.41078 5.02076 -0.02419 0 0.02234 2.17175 -2.36601 -0.0276 -0.15509 -1.07026 -0.38685 0 0 0 0 0 0.33715 0.00146 0.80897 0 0.17228 0.60164 -0.77834 -0.29497 0.92412 1.18978
VAL_555 -5.79934 0.42585 4.64481 -0.29887 0.16988 0.06733 2.89799 -2.71476 -0 -0 -2.3664 -0.14854 0 0 0 0 0 -0.06064 0.00108 0.09963 0 -0.37802 0 1.9342 -0.22107 0.369 -1.37787
LEU_556 -7.49198 1.46436 2.96377 -0.51857 0.26556 0.12547 2.36782 -2.35096 -0.01321 -0.06718 -1.64745 0.29035 0 0 0 0 0 -0.06217 0.0097 0.2984 0 -0.27845 0 0.18072 -0.18843 0.6109 -4.04138
LYS_557 -5.38917 0.70076 4.59899 -0.44873 0.08517 0.25706 1.68301 -2.06728 -0.0276 -0.15509 -1.14272 0.01352 0 0 0 0 0 -0.09889 0.09844 1.36984 0 -0.02578 0 -1.5107 -0.36817 0.87662 -1.55072
VAL_558 -3.46952 0.52801 2.76074 -0.315 0.17825 0.07218 1.40705 -1.63061 -0.02637 -0.26498 -1.23602 -0.38389 0 0 0 0 0 -0.06247 0.00927 0.10824 0 0.09513 0 1.9342 -0.17363 0.63483 0.1654
THR_559 -5.3061 0.38457 4.33599 -0.18866 0.11184 0.07707 2.59341 -2.32277 -0.03177 -0.22458 -1.4148 -0.38167 0 0 0 0 0 0.17025 0.01019 0.10208 0 0.54304 2.31377 -1.0874 0.43032 0.51809 0.63286
ARG_560 -2.08954 0.10705 1.77471 -0.65598 0.10027 0.46097 0.47217 -0.96123 -0.00781 -0.10758 0.24027 0.43636 0 0 0 0 0 -0.00825 0.01398 1.57555 0 -0.03956 0 -1.2888 0.16876 0.5369 0.72824
ASN_561 -4.02142 0.43617 2.99383 -0.19774 0.03204 0.32377 1.22069 -1.75949 -0.01507 -0.12586 -0.44831 -0.56934 0 0 0 0 0 -0.0186 0.00576 0 2.24827 -0.50136 0 -0.93687 -0.35773 0.41879 -1.27247
LEU_562 -8.07077 1.00554 2.68505 -0.65631 0.28388 0.19039 1.20554 -2.48375 -0 -0 -0.43174 0.31499 0 0 0 0 0 -0.01153 0.03196 0.55138 0 -0.31746 0 0.18072 -0.1868 0.53483 -5.17408
LYS_563 -6.58363 0.33216 6.08868 -0.30446 0.0438 0.14813 2.87168 -2.69768 -0.06582 -0.32233 -3.89627 -0.17556 0 0 0 0 0 -0.0291 0.0513 1.85536 0 -0.20197 0 -1.5107 0.06763 0.46029 -3.86852
GLU_564 -6.60993 0.68929 5.1011 -0.32885 0.07388 0.44395 2.56749 -2.65127 -0 -0 -2.92945 -0.38485 0 0 0 0 0 -0.0554 0.11913 0 3.06029 0.31893 0 -2.7348 0.33463 0.35088 -2.63494
LEU_565 -8.10109 0.75651 1.23521 -0.61652 0.19361 0.18809 2.34072 -2.02275 -0.01399 -0.05338 -2.21957 0.19111 0 0 0 0 0 -0.05598 0.05258 0.83602 0 -0.13673 0 0.18072 0.3757 0.39984 -6.4699
ASP_566 -6.68245 0.37014 8.0709 -0.21858 0.08627 0.69122 4.15999 -3.44315 -0.00917 -0.03954 -6.64019 -1.37244 0 0 -0.68689 -1.45772 0 -0.03734 0.08469 0 2.15356 -0.47636 0 -2.3716 0.20162 0.6108 -7.00624
LEU_567 -8.94719 1.30066 2.33335 -0.69561 0.20805 0.29272 2.07457 -2.40128 -0.01183 -0.09659 -1.60128 -0.02267 0 0 0 0 0 -0.05616 0.10695 2.7259 0 0.1652 0 0.18072 0.02215 0.93059 -3.49176
SER_568 -6.16585 0.71669 6.78652 -0.03664 0 0.06486 3.11172 -3.12546 -0 -0 -3.94565 -0.14803 0 0 -0.68689 -0.75117 0 0.02157 0.0079 0.27625 0 -0.29455 1.75415 -0.77834 -0.32022 0.73798 -2.77517
GLY_569 -3.90787 0.30711 2.86905 -5e-05 0 0 1.43088 -1.77177 -8e-05 -0.00042 -1.52256 -0.41717 0 0 0 0 0 -0.13031 0 0 0 -1.39784 0 0.83697 -0.80045 0.30746 -4.19706
ASN_570 -8.56339 0.86724 7.53102 -0.18634 0.08176 0.26652 4.12619 -3.99715 -0.06496 -0.42199 -2.96235 -0.41541 0 0 -1.6381 0 0 -0.01123 0.04702 0 1.7595 0.08476 0 -0.93687 -0.40152 0.49653 -4.33877
SER_571 -3.00146 0.12596 3.46634 -0.03203 0.01205 0.02939 1.56454 -1.60259 -0.02679 -0.231 -1.51883 -0.34484 0 0 -0.53048 0 0 0.11872 0.0684 0.27717 0 0.3339 0.6567 -0.77834 0.65039 0.54626 -0.21655
LEU_572 -9.34669 1.81367 1.38635 -0.47773 0.15433 0.08628 2.05128 -2.0836 -0.02217 -0.14723 -1.65945 0.25326 0 0 0 0 0 -0.0129 0.19657 0.77103 0 -0.30173 0 0.18072 0.40603 0.823 -5.92896
SER_573 -4.38416 0.31894 4.55965 -0.02391 0 0.05745 2.49519 -2.44192 -0.00655 -0.10809 -2.86042 -0.68897 0 0 0 0 0 0.02787 0.03378 0.14881 0 -0.54713 0.60136 -0.77834 -0.01308 0.79445 -2.81507
HIS_574 -4.22417 0.41365 4.76989 -0.69976 0.01582 0.73421 1.90138 -2.20703 -0 -0 -1.6448 -1.7169 0 0 0 0 0 -0.10064 0.05133 0 1.8696 0.11661 0 -0.45461 0.01866 0.38354 -0.77323
SER_575 -3.36463 0.18029 4.49859 -0.03118 0.00044 0.05359 1.93831 -1.97316 -0 -0 -1.95045 -1.07549 0 0 -0.8379 -0.72848 0 -0.0324 0.00072 0.1952 0 -0.33491 0.63696 -0.77834 -0.47022 0.43925 -3.63381
ALA_576 -6.05547 1.16656 3.19062 -0.02026 0 0 2.97925 -2.51315 -0 -0 -1.25811 -0.30486 0 0 0 0 0 -0.00858 0 0 0 0.566 0 1.8394 0.23775 0.35208 0.17122
VAL_577 -8.52353 0.98757 3.57763 -0.32528 0.24901 0.07457 2.77585 -2.83721 -0.00227 -0.01742 -2.68815 -0.20723 0 0 0 0 0 -0.06236 0.02519 0.13504 0 -0.23446 0 1.9342 0.47153 0.59002 -4.07731
LYS_578 -5.15598 0.3315 6.57709 -0.35472 0.04318 0.17886 3.31021 -2.81308 -0 -0 -4.97085 0.32103 0 0 0 -0.74251 0 0.02746 0.02173 2.55128 0 -0.05186 0 -1.5107 -0.30462 0.64754 -1.89444
SER_579 -5.23172 0.37434 5.39099 -0.02277 0 0.02109 2.46874 -2.54357 -0.00815 -0.08141 -2.41067 -0.35116 0 0 0 0 0 0.25886 0.00162 0.4919 0 0.29684 0.74075 -0.77834 -0.24075 0.41614 -1.20727
LEU_580 -9.5199 1.27802 3.33045 -0.6903 0.13043 0.28807 2.80243 -2.91823 -0 -0 -2.03324 0.05272 0 0 0 0 0 -0.03665 0.39259 0.95385 0 -0.23564 0 0.18072 -0.13694 0.57424 -5.58735
CYS_581 -8.59367 0.83813 6.10664 -0.05267 3e-05 0.01615 2.94222 -3.1 -0 -0 -3.27437 0.1135 0 0 0 0 0 0.15025 0.16067 0.29924 0 0.26545 0 3.6196 0.08987 0.69344 0.27449
LYS_582 -5.42575 0.57513 6.09703 -0.30007 0.02489 0.1315 2.18144 -2.6821 -0.00227 -0.01742 -1.54681 -0.02527 0 0 0 0 0 0.03018 0.01486 1.72326 0 -0.03033 0 -1.5107 -0.06144 0.39328 -0.4306
THR_583 -6.36941 0.39079 5.79646 -0.19351 0.08245 0.06537 2.92211 -2.80227 -0.01293 -0.12523 -2.47006 -0.01062 0 0 0 0 0 -0.00711 0.01381 0.06354 0 -0.02754 2.34618 -1.0874 -0.13523 0.27766 -1.28292
LEU_584 -8.80936 0.60614 3.24921 -0.47871 0.1688 0.11336 2.40394 -2.61551 -0 -0 -1.21386 0.25533 0 0 0 0 0 -0.05805 0.0844 0.32001 0 -0.27233 0 0.18072 -0.05178 0.41668 -5.701
ARG_585 -6.88313 0.66227 5.1278 -0.74895 0.13917 0.54394 1.80318 -2.53496 -0 -0 -1.22948 0.60753 0 0 0 0 0 0.00967 0.08735 2.55871 0 -0.06816 0 -1.2888 -0.35311 0.67647 -0.89052
ARG_586 -5.19608 0.70716 5.65938 -0.63696 0.12705 0.34981 1.96036 -2.26513 -0.01293 -0.12523 -1.09824 0.3927 0 0 0 0 0 0.14377 0.05689 2.4692 0 0.01161 0 -1.2888 -0.41422 1.28142 2.12177
PRO_587 -1.84454 0.43692 1.57059 -0.12506 0.00112 0.09216 0.3452 -0.62112 -0 -0 0.47537 0.23081 0 0 0 0 0 -0.08595 0.12514 0.11512 0 -1.10507 0 -2.4119 -0.55162 1.05207 -2.30079
ARG_588 -1.22357 0.07245 1.37634 -0.45941 0.07031 0.28487 0.35337 -0.60731 -0 -0 0.00254 -0.12902 0 0 0 0 0 -0.01933 0.00708 1.69328 0 -0.18398 0 -1.2888 -0.41107 0.2922 -0.17005
CYS_589 -4.41698 0.34217 3.15605 -0.0686 0.00184 0.04897 1.1932 -1.48864 -0.00016 -0.00096 -0.21004 -0.38075 0 0 0 0 0 -0.04383 0.00142 0.33977 0 0.07387 0 3.6196 -0.07934 0.21714 2.30474
LEU_590 -5.32811 0.34727 3.01315 -0.73978 0.47627 0.37706 1.05143 -1.87836 -0.01999 -0.15689 -0.01559 -0.06345 0 0 0 0 0 0.1788 0.02131 1.74482 0 -0.21421 0 0.18072 -0.11566 0.65972 -0.4815
LEU_591 -8.69676 0.67785 3.00568 -0.55962 0.29994 0.13391 1.72723 -2.66084 -0 -0 -0.55404 0.35953 0 0 -0.75043 0 0 -0.09967 0.15994 0.40564 0 -0.12021 0 0.18072 -0.32818 0.74354 -6.07579
GLU_592 -6.98796 0.52427 6.98334 -0.20519 0.02845 0.29152 3.38238 -3.14546 -0.05516 -0.25628 -3.75195 -0.55653 0 0 0 0 0 -0.02236 0.0028 0 3.0423 -0.06483 0 -2.7348 -0.03507 0.3235 -3.23704
THR_593 -6.76795 0.3866 5.10747 -0.18015 0.10976 0.06967 2.67204 -2.6904 -0 -0 -2.09419 -0.29556 0 0 0 0 0 -0.05911 0.002 0.16897 0 -0.05703 2.29909 -1.0874 0.25769 0.26167 -1.89682
LEU_594 -8.25623 1.34897 0.43904 -0.65044 0.29088 0.21515 2.21401 -1.88046 -0.01972 -0.07255 -2.53787 0.18358 0 0 0 0 0 -0.07308 0.02016 0.84851 0 -0.11386 0 0.18072 0.30586 0.51804 -7.03929
ARG_595 -8.28174 0.72213 8.16662 -0.48062 0.09891 0.28802 4.07573 -3.65207 -0 -0 -4.28676 0.08038 0 0 0 -1.82018 0 -0.07595 0.43606 2.44824 0 0.14521 0 -1.2888 0.42413 0.72844 -2.27224
LEU_596 -9.00698 1.36229 1.15148 -0.54118 0.52402 0.17155 2.043 -2.11835 -0.02294 -0.10933 -2.3052 -0.06811 0 0 0 0 0 0.07053 0.10387 1.41176 0 0.25823 0 0.18072 0.30744 1.08907 -5.49814
ALA_597 -5.73352 0.9903 4.21298 -0.02458 0 0 2.32975 -2.70628 -0 -0 -2.74211 -0.19286 0 0 0 0 0 0.09478 0 0 0 -0.10882 0 1.8394 -0.37724 0.91033 -1.50786
GLY_598 -3.40516 0.23047 3.78353 -5e-05 0 0 1.58476 -1.8638 -0 -0 -1.42951 -0.40841 0 0 0 0 0 -0.19501 0 0 0 -1.39602 0 0.83697 -0.9996 0.35721 -2.90461
CYS_599 -8.56343 1.02765 5.78732 -0.0441 0 0.01188 3.10059 -2.76201 -0.0213 -0.13099 -2.30347 0.09126 0 0 0 0 0 0.05542 0.00048 0.28477 0 0.14791 0 3.6196 -0.65612 0.52933 0.1748
GLY_600 -3.97447 0.17707 3.09705 -0.00011 0 0 0.93656 -1.74885 -0.0439 -0.25119 -0.30341 -0.39961 0 0 0 0 0 0.09979 0 0 0 0.17842 0 0.83697 0.67051 0.49225 -0.23293
LEU_601 -9.31308 1.32049 3.5999 -0.52427 0.33473 0.10676 2.07926 -2.71689 -0.04321 -0.28991 -2.86431 0.18322 0 0 0 0 0 0.00765 0.13671 0.48594 0 -0.26249 0 0.18072 0.74067 0.55826 -6.27983
THR_602 -6.32224 0.87508 5.22395 -0.1827 0.08507 0.06356 3.46295 -2.80969 -0 -0 -4.50049 -0.89574 0 0 -1.16874 0 0 -0.02347 0.02874 0.78267 0 -0.78076 2.3192 -1.0874 0.11093 0.76336 -4.0557
ALA_603 -5.45814 0.35672 3.25574 -0.02326 0 0 2.28093 -2.4025 -0 -0 -1.8887 -0.36979 0 0 -0.10254 0 0 0.00756 0 0 0 -0.389 0 1.8394 -0.16573 0.43526 -2.62406
GLU_604 -3.4452 0.36409 3.70283 -0.22086 0.03219 0.31871 1.27573 -1.82238 -0 -0 -0.13003 -0.6133 0 0 0 0 0 -0.06567 0.02241 0 3.07757 -0.36488 0 -2.7348 -0.68436 0.1641 -1.12384
ASP_605 -7.34873 0.4977 8.3529 -0.10923 0.00132 0.32478 4.13352 -3.84207 -0.02073 -0.16284 -5.043 -0.58548 0 0 -1.0662 0 0 0.06529 0.03369 0 2.26245 -0.25511 0 -2.3716 -0.48722 0.38002 -5.24053
CYS_606 -7.49417 0.83988 4.82282 -0.06856 0.00041 0.06172 2.6121 -2.69861 -0.02416 -0.15235 -2.64649 -0.35192 0 0 0 0 0 0.02458 0.35035 1.15 0 0.26112 0 3.6196 -0.00555 0.78554 1.08631
LYS_607 -6.13092 0.59069 6.13048 -0.40975 0.06311 0.21148 2.23612 -2.88273 -0 -0 -1.35396 -0.07725 0 0 0 0 0 0.03054 0.03965 1.87389 0 0.07619 0 -1.5107 0.14299 0.60972 -0.36046
ASP_608 -5.19037 0.36166 6.58406 -0.10407 0.00945 0.31537 3.10981 -2.87895 -0 -0 -4.57404 -0.32665 0 0 0 -0.74251 0 0.08006 0.03254 0 1.70636 0.19576 0 -2.3716 -0.13674 0.25903 -3.67084
LEU_609 -9.40656 1.48053 3.8465 -0.48408 0.17135 0.11801 2.91335 -3.13772 -0.02049 -0.10406 -2.46213 0.18665 0 0 0 0 0 -0.04551 0.44845 0.33195 0 -0.28832 0 0.18072 -0.30263 0.53282 -6.04117
ALA_610 -6.61045 0.76898 4.15715 -0.02098 0 0 2.5775 -2.91452 -0 -0 -2.66124 -0.38452 0 0 0 0 0 0.23871 0 0 0 -0.24894 0 1.8394 -0.26683 0.5568 -2.96894
PHE_611 -6.17214 0.5235 5.16741 -1.1259 0.1998 0.48549 2.4136 -2.8068 -0 -0 -1.4771 0.08628 0 0 0 0 0 -0.00178 0.00459 0 1.92007 -0.24807 0 1.0402 -0.02422 0.55997 0.5449
GLY_612 -5.21909 0.15009 4.44489 -4e-05 0 0 1.93511 -2.5587 -0 -0 -0.89007 -0.42448 0 0 0 0 0 -0.06193 0 0 0 0.4068 0 0.83697 0.24415 0.48397 -0.65232
LEU_613 -8.19073 1.63546 3.12202 -0.48364 0.19034 0.10094 2.31618 -2.66528 -0 -0 -1.93924 0.25066 0 0 0 0 0 0.11041 0.21607 0.61692 0 -0.19955 0 0.18072 0.16333 0.53881 -4.03658
ARG_614 -5.51297 0.41876 5.7058 -0.57664 0.14895 0.37641 2.0114 -2.42249 -0.02624 -0.20326 -0.95403 0.15304 0 0 0 0 0 -0.05287 0.07963 2.59239 0 -0.16028 0 -1.2888 -0.1845 0.71198 0.81628
ALA_615 -4.15882 0.35889 2.51024 -0.02584 0.00076 0 1.22978 -1.89121 -0 -0 -1.41551 -0.40134 0 0 0 0 0 -0.04432 0 0 0 -0.09945 0 1.8394 -0.41676 0.5537 -1.96048
ASN_616 -7.84769 0.70974 7.6128 -0.32214 0.20503 0.58212 4.10098 -3.67357 -0.01783 -0.14838 -1.97877 -0.80084 0 0 -1.83319 0 0 -0.03748 0.02206 0 1.86383 -0.47704 0 -0.93687 -0.32371 0.60445 -2.69651
GLN_617 -3.55662 0.13898 3.88713 -0.72422 0.13973 0.8225 1.1598 -1.74041 -0.01576 -0.13997 -0.65759 -0.63318 0 0 0 0 0 -0.04283 0.00772 0 2.36584 -0.16887 0 -0.18838 -0.33374 0.44621 0.76634
THR_618 -4.74871 0.32396 3.99738 -0.21785 0.29848 0.08105 1.73007 -2.10768 -0.01635 -0.11642 -1.27207 -0.48166 0 0 -0.71725 0 0 0.00033 0.11813 0.85469 0 -0.55758 2.30333 -1.0874 -0.26669 0.38906 -1.49318
LEU_619 -9.17886 1.38036 3.62464 -0.49483 0.23557 0.10134 1.93606 -2.90874 -0.01767 -0.14742 -0.14442 0.29712 0 0 -0.36552 0 0 -0.06549 0.6211 0.46496 0 -0.13139 0 0.18072 -0.32028 0.55114 -4.38163
THR_620 -6.16113 0.44267 5.32368 -0.2121 0.18571 0.07833 3.37905 -2.85347 -0.04424 -0.29327 -3.46743 -0.58259 0 0 0 0 0 -0.02407 0.13835 0.33503 0 -0.28401 2.52505 -1.0874 -0.051 0.45523 -2.19761
GLU_621 -6.95058 0.26174 6.98692 -0.29766 0.0567 0.33164 4.08664 -3.13651 -0 -0 -5.23636 -0.31586 0 0 0 -2.35686 0 -0.0256 0.03452 0 3.74241 0.21057 0 -2.7348 0.38148 0.25966 -4.70197
LEU_622 -8.1338 1.10398 1.40762 -0.61116 0.22888 0.15418 2.42041 -2.00318 -0.00895 -0.03829 -2.61127 0.30032 0 0 0 0 0 -0.02097 0.01229 0.81287 0 -0.11604 0 0.18072 0.23563 0.32439 -6.36238
ASP_623 -6.51108 0.45031 7.96665 -0.20721 0.047 0.66479 4.08823 -3.55018 -0.00588 -0.0682 -6.50357 -1.26515 0 0 -0.68501 -1.17512 0 0.0585 0.01659 0 2.00842 -0.45538 0 -2.3716 0.15691 0.40776 -6.93321
LEU_624 -8.05617 0.57589 2.38261 -0.51346 0.22671 0.16217 2.61777 -2.3473 -0.00791 -0.07194 -2.00079 0.0077 0 0 0 0 0 0.04108 0.00397 0.43069 0 0.10773 0 0.18072 0.05994 0.4098 -5.79078
SER_625 -7.42878 1.23249 6.64064 -0.03411 0 0.05889 3.64533 -3.4067 -0.02219 -0.1565 -4.45169 -0.03754 0 0 -0.68501 -0.72746 0 0.04014 0.09477 0.48614 0 -0.20736 1.75323 -0.77834 -0.25938 0.58644 -3.65699
PHE_626 -6.43276 0.84972 4.02092 -0.68476 0.0589 0.44516 2.20401 -2.35295 -0.00411 -0.02578 -1.93908 -0.24263 0 0 0 0 0 0.08179 0.0871 0 1.80858 -0.0315 0 1.0402 -0.11267 0.72899 -0.50087
ASN_627 -8.90891 0.73313 7.80536 -0.17201 0.04127 0.24434 3.51956 -3.92271 -0.04734 -0.39932 -1.93198 -0.25108 0 0 0 0 0 0.05194 0.01349 0 1.73729 0.02443 0 -0.93687 0.15737 0.67461 -1.56742
VAL_628 -5.17954 0.43517 3.67335 -0.30621 0.32273 0.07815 1.98031 -2.11124 -0 -0 -1.57456 -0.55213 0 0 0 0 0 0.09565 0.00973 0.10451 0 0.46188 0 1.9342 0.35579 0.54328 0.27106
LEU_629 -9.71639 1.45159 3.71545 -0.52795 0.2528 0.13181 3.18982 -2.92867 -0.00282 -0.04681 -2.43179 0.16636 0 0 0 0 0 -0.05164 0.14024 0.26241 0 -0.26802 0 0.18072 0.34176 0.53318 -5.60795
THR_630 -5.50928 0.67523 5.1144 -0.11489 0.03201 0.0494 2.64518 -2.84842 -0.02302 -0.20481 -2.60527 -1.23797 0 0 0 0 0 0.10703 0.30132 1.08551 0 0.8856 2.38466 -1.0874 5.52943 0.76422 5.94292
ASP_631 -4.60662 0.39394 5.42497 -0.14343 0.01235 0.50519 2.86736 -2.52495 -0.00765 -0.09991 -3.30022 -2.13692 0 0 -0.55147 0 0 -0.00162 0.0163 0 3.9798 0.13074 0 -2.3716 5.82247 0.72842 4.13716
ALA_632 -4.61425 0.5316 4.36272 -0.02194 0 0 2.27274 -2.53668 -0.01548 -0.13034 -2.69029 -0.37294 0 0 -0.55147 0 0 -0.05459 0 0 0 -0.32497 0 1.8394 0.08105 0.50798 -1.71746
GLY_633 -5.67962 0.64667 4.68857 -5e-05 0 0 2.33964 -2.69701 -0.00126 -0.01836 -2.79492 -0.40101 0 0 0 0 0 -0.07601 0 0 0 0.17949 0 0.83697 0.39837 0.30057 -2.27796
ALA_634 -5.45411 0.30783 3.58852 -0.02273 0 0 2.37583 -2.36942 -0 -0 -2.89123 -0.37958 0 0 0 0 0 -0.04889 0 0 0 -0.36613 0 1.8394 0.29038 0.18166 -2.94847
LYS_635 -7.07703 0.62279 8.35096 -0.4575 0.14317 0.18023 3.72492 -3.60502 -0.00319 -0.04423 -5.53799 0.3014 0 0 0 -0.70895 0 -0.03456 0.0955 3.18387 0 -0.01126 0 -1.5107 -0.42455 0.42426 -2.38787
HIS_636 -8.43273 0.71427 7.22209 -0.3495 0.00395 0.40553 2.78296 -3.63699 -0.03853 -0.27709 -2.60509 -0.51946 0 0 -0.77763 0 0 0.00945 0.0454 0 2.55115 0.12815 0 -0.45461 -0.23578 0.54111 -2.92338
LEU_637 -8.95035 1.33235 3.18364 -0.66067 0.19967 0.21784 2.83073 -2.81131 -0.02644 -0.17467 -3.25633 0.14792 0 0 0 0 0 -0.02256 0.01753 0.82376 0 -0.21919 0 0.18072 -0.16477 0.61223 -6.73991
CYS_638 -9.32607 1.3618 6.23323 -0.05257 4e-05 0.01896 3.8059 -3.26278 -0 -0 -3.18094 0.04427 0 0 0 0 0 0.00478 0.00173 0.36805 0 0.31031 0 3.6196 -0.04006 0.58263 0.48887
GLN_639 -6.17111 0.49551 6.36258 -0.27233 0.04469 0.21905 2.36107 -2.84909 -0.01486 -0.10695 -2.66573 -0.50759 0 0 -0.62315 0 0 -0.11417 0.11096 0 2.90162 -0.09994 0 -0.18838 -0.19678 0.31546 -0.99913
ARG_640 -8.64147 1.07942 7.85507 -0.69643 0.29007 0.52047 3.39788 -3.43136 -0.04041 -0.3105 -2.36355 0.0613 0 0 -0.77763 0 0 0.02276 0.22125 2.50857 0 -0.18268 0 -1.2888 -0.07126 0.53973 -1.30758
LEU_641 -8.53687 1.62767 2.53587 -0.49881 0.17736 0.12029 2.23429 -2.21002 -0 -0 -1.00422 0.21607 0 0 0 0 0 -0.05766 0.0336 0.27524 0 -0.30174 0 0.18072 -0.07296 0.9209 -4.36027
ARG_642 -9.14871 0.58899 7.36037 -0.81429 0.16856 0.59477 2.82983 -3.54569 -0.01437 -0.12502 -2.41231 0.65137 0 0 0 -0.7089 0 0.12264 0.03225 2.22208 0 -0.07565 0 -1.2888 -0.32908 0.84822 -3.04374
GLN_643 -6.61785 0.78297 6.91928 -0.56816 0.09927 0.54905 2.54525 -2.93906 -0.05688 -0.44333 -2.33064 -0.36279 0 0 -0.62315 0 0 0.05898 0.03183 0 3.10245 0.08637 0 -0.18838 -0.4057 1.11206 0.75157
PRO_644 -1.92893 0.37393 1.46475 -0.0681 0 0.04251 0.56548 -0.6034 -0 -0 0.239 0.59068 0 0 0 0 0 -0.18905 0.07703 0.21575 0 -0.47957 0 -2.4119 -0.21398 1.0232 -1.30261
SER_645 -2.44974 0.16936 2.93281 -0.0324 0.0038 0.05569 1.00157 -1.28039 -0.02152 -0.23917 -0.1199 -0.9706 0 0 0 0 0 -0.06681 0.00981 0.40906 0 -0.20387 0.60201 -0.77834 -0.23013 0.39561 -0.81315
CYS_646 -5.41986 0.37479 4.33173 -0.06703 0.00084 0.04657 2.27277 -1.9232 -0.03709 -0.2776 -2.27217 -0.28057 0 0 -0.59212 0 0 -0.06677 0.01621 0.48921 0 0.00546 0 3.6196 -0.57488 0.22431 -0.12981
LYS_647 -4.74722 0.27005 4.59013 -0.54963 0.20308 0.38296 1.46568 -1.94666 -0.04564 -0.34134 -0.76783 -0.06053 0 0 0 0 0 -0.05396 0.01761 1.80718 0 -0.10194 0 -1.5107 -0.36816 0.45764 -1.29929
LEU_648 -7.67672 0.64835 2.44905 -0.46009 0.21428 0.08344 1.18634 -2.20142 -0.00163 -0.03808 -0.20919 0.28924 0 0 0 0 0 -0.06572 0.09827 0.91553 0 -0.12952 0 0.18072 -0.33846 0.55985 -4.49575
GLN_649 -7.55935 0.60509 6.78498 -0.27314 0.03558 0.2221 3.74435 -3.18236 -0.04943 -0.34658 -4.61366 -0.62489 0 0 0 0 0 -0.04824 0.00257 0 3.07587 -0.19082 0 -0.18838 -0.19139 0.31312 -2.48455
ARG_650 -6.94108 0.34027 6.70402 -0.89198 0.16667 0.74486 3.32689 -2.9035 -0 -0 -3.78829 -0.12782 0 0 0 -1.24324 0 -0.03594 0.03638 2.70638 0 -0.07262 0 -1.2888 0.13535 0.41153 -2.72092
LEU_651 -7.24593 0.87195 1.48134 -0.63924 0.26576 0.18372 2.32279 -1.90267 -0.01175 -0.04192 -2.85048 0.25464 0 0 0 0 0 0.03636 0.05615 0.79935 0 -0.15406 0 0.18072 0.216 0.54089 -5.63638
GLN_652 -6.98704 0.64737 6.29732 -0.38253 0.0538 0.23035 3.21166 -2.89514 -0.0123 -0.09269 -2.8701 -0.22733 0 0 0 -0.44766 0 -0.07258 0.12559 0 3.83796 0.31128 0 -0.18838 0.26704 0.62383 1.43044
LEU_653 -7.90801 0.55075 1.00524 -0.4992 0.20287 0.15436 1.68508 -1.86628 -0.01243 -0.04371 -2.20786 -0.01748 0 0 -0.7768 0 0 -0.01561 0.04337 0.6538 0 0.27389 0 0.18072 0.38368 0.61546 -7.59816
VAL_654 -9.27289 1.29359 4.41475 -0.29208 0.31833 0.06109 2.21287 -3.12147 -0 -0 -2.33415 0.32578 0 0 0 0 0 -0.06823 0.1464 0.17203 0 -0.15222 0 1.9342 -0.05546 0.85934 -3.55812
SER_655 -5.06482 0.58453 4.39335 -0.04354 0.02283 0.08765 1.95419 -2.2133 -0.00059 -0.00312 -1.09112 -0.14734 0 0 0 0 0 0.06389 0 1.5539 0 0.0742 0.61435 -0.77834 -0.05165 0.72244 0.6775
CYS_656 -9.19015 1.22385 6.08083 -0.06249 0.02618 0.02444 3.38376 -3.15768 -0.03776 -0.12951 -2.53268 -0.76645 0 0 -0.97135 0 0 -0.0627 0.00853 0.32415 0 0.18295 0 3.6196 0.25893 0.28695 -1.4906
GLY_657 -2.28263 0.19319 2.39202 -5e-05 0 0 0.74285 -1.26887 -0 -0 -0.32695 -0.39767 0 0 0 0 0 -0.14841 0 0 0 -1.2378 0 0.83697 -0.40005 0.30048 -1.5969
LEU_658 -9.14642 0.92352 2.87798 -0.50319 0.20318 0.10066 2.32156 -2.58165 -0.03708 -0.12772 -2.29096 0.29305 0 0 -0.90072 0 0 -0.00141 0.2699 2.78639 0 -0.14771 0 0.18072 -0.61997 0.5045 -5.89537
THR_659 -4.68051 0.44795 4.19374 -0.10955 0.08332 0.07654 2.04786 -2.16493 -0.02255 -0.20913 -2.54878 -0.8912 0 0 0 0 0 0.16341 0.00462 0.1336 0 -0.69248 2.27855 -1.0874 -0.31114 0.62928 -2.6588
SER_660 -5.64672 0.64882 4.79281 -0.0279 0 0.0419 2.31316 -2.43367 -0.00364 -0.0161 -1.08064 -1.05236 0 0 0 0 0 -0.10311 0.00073 0.25314 0 0.03156 0.6225 -0.77834 -0.33738 0.60986 -2.16539
ASP_661 -2.7156 0.35264 3.8199 -0.11559 0.01193 0.35561 1.45898 -1.68077 -0.04286 -0.25749 -0.61707 -0.47768 0 0 0 0 0 -0.09085 0.00123 0 1.77935 -0.02149 0 -2.3716 -0.46292 0.49035 -0.58391
CYS_662 -6.93006 0.80837 4.00655 -0.085 0.00068 0.05504 2.42615 -2.08208 -0.01079 -0.07515 -2.5472 -0.02052 0 0 0 0 0 -0.02363 0.04205 0.48715 0 0.19184 0 3.6196 -0.44965 0.28696 -0.29966
CYS_663 -9.1035 1.25024 4.48254 -0.06261 0.00254 0.02112 2.82109 -2.68387 -0.01176 -0.13398 -1.94823 -0.52841 0 0 0 0 0 0.04649 0.00087 0.52102 0 0.1808 0 3.6196 -0.51245 0.58567 -1.45283
GLN_664 -4.4595 0.35305 4.15086 -0.77398 0.07743 0.78554 1.76976 -2.24988 -0.00251 -0.01132 -1.2403 -0.78511 0 0 0 0 0 -0.05486 0.04316 0 2.82221 -0.18043 0 -0.18838 -0.43175 0.56724 0.19123
ASP_665 -6.76092 0.89433 8.37304 -0.11757 8e-05 0.35634 3.67943 -3.63771 -0.04116 -0.23929 -5.66233 -0.76094 0 0 0 -1.41785 0 0.27564 0.00402 0 2.71806 -0.23091 0 -2.3716 -0.26895 0.52339 -4.68489
LEU_666 -9.40584 1.07917 2.78672 -0.46121 0.13995 0.11125 2.50051 -2.67823 -0 -0 -1.42548 0.15849 0 0 0 0 0 0.03028 0.4097 0.28188 0 -0.29371 0 0.18072 -0.29547 0.62011 -6.26115
ALA_667 -5.9127 0.58662 4.44874 -0.02074 0 0 2.44182 -2.98011 -0 -0 -2.37419 -0.34148 0 0 0 0 0 0.2023 0 0 0 -0.21633 0 1.8394 -0.3549 0.48156 -2.20001
SER_668 -4.46076 0.32696 5.3708 -0.02364 0 0.02206 2.66382 -2.65688 -0.0089 -0.05847 -1.76922 -0.39183 0 0 0 0 0 0.0086 0.00358 0.50976 0 0.28835 0.60267 -0.77834 -0.22533 0.32788 -0.2489
VAL_669 -8.89025 0.89326 4.25622 -0.31363 0.27395 0.07231 3.11167 -3.20253 -0 -0 -2.14191 -0.09656 0 0 0 0 0 -0.04125 0.00051 0.0636 0 -0.29023 0 1.9342 -0.11408 0.31771 -4.16701
LEU_670 -8.64069 0.89377 2.83393 -0.4854 0.28674 0.11678 1.84089 -2.45694 -0.02871 -0.12855 -1.96462 0.25763 0 0 0 0 0 0.07957 0.10908 0.48646 0 -0.231 0 0.18072 -0.1586 0.61052 -6.39842
SER_671 -4.35023 0.27064 3.97407 -0.02757 0.00017 0.04489 1.46929 -2.10057 -0 -0 -0.25432 -0.99567 0 0 0 0 0 -0.03048 0.00034 0.39431 0 -0.10222 0.62804 -0.77834 -0.23637 0.63589 -1.45813
ALA_672 -3.4058 0.34629 2.3952 -0.02299 0 0 1.87488 -1.61517 -0 -0 -1.23482 -0.31529 0 0 0 0 0 -0.04709 0 0 0 0.21514 0 1.8394 0.03699 0.40374 0.47049
SER_673 -4.33821 0.48737 5.17933 -0.03997 0.00168 0.07513 2.33589 -2.31051 -0.04467 -0.42126 -1.34907 -0.82402 0 0 -0.51454 0 0 -0.06711 0.08137 0.4794 0 0.50124 0.60538 -0.77834 0.70458 0.91799 0.68165
PRO_674 -2.41122 0.33604 1.69746 -0.12549 0.01834 0.07812 0.4847 -0.67985 -0 -0 0.23069 0.58235 0 0 0 0 0 -0.00855 0.00377 0.19578 0 -0.007 0 -2.4119 0.77471 0.97171 -0.27033
SER_675 -4.05927 0.2029 4.4614 -0.02329 0 0.02171 1.87942 -1.93047 -0.01837 -0.11051 -1.53328 -0.00832 0 0 -1.10666 0 0 0.01351 0.00157 0.38313 0 0.35006 0.69738 -0.77834 0.61933 0.33534 -0.60278
LEU_676 -7.10024 0.50967 2.40584 -0.51026 0.09918 0.11662 1.13994 -2.24795 -0.02291 -0.21691 0.19918 0.2233 0 0 0 0 0 -0.07716 0.01301 0.37063 0 -0.1646 0 0.18072 0.23636 0.4772 -4.36838
LYS_677 -6.94099 0.3639 6.06435 -0.29905 0.02729 0.13908 3.57994 -2.76708 -0.00148 -0.01751 -3.8449 -0.10774 0 0 0 0 0 0.02043 0.05269 1.86102 0 -0.19031 0 -1.5107 0.00038 0.47124 -3.09942
GLU_678 -6.66188 0.52659 6.78034 -0.20488 0.0192 0.3002 2.99355 -2.86922 -0 -0 -4.46411 -0.60063 0 0 0 -0.64035 0 -0.01861 0.26468 0 3.5545 0.083 0 -2.7348 0.28777 0.32018 -3.06448
LEU_679 -8.07711 0.88515 1.33828 -0.58394 0.16735 0.16831 2.50457 -2.0395 -0.00263 -0.00734 -2.75802 0.16149 0 0 0 0 0 -0.07371 0.0002 0.80544 0 -0.1194 0 0.18072 0.35447 0.39653 -6.69914
ASP_680 -6.59211 0.36935 7.8384 -0.20546 0.15556 0.64643 4.34969 -3.58509 -0.01822 -0.09 -5.99551 -1.78376 0 0 -0.59035 -1.0232 0 -0.07779 0.22739 0 2.14689 -0.34348 0 -2.3716 0.22431 0.60316 -6.11537
LEU_681 -8.32774 0.88125 1.9697 -0.55983 0.26556 0.17596 2.29014 -2.28545 -0.00507 -0.01423 -2.09948 0.04805 0 0 -0.53853 0 0 0.00364 0.27459 0.34233 0 0.08034 0 0.18072 -0.10037 0.72157 -6.69683
GLN_682 -9.08921 1.39956 8.19325 -0.42217 0.05045 0.28071 3.94378 -3.92246 -0 -0 -5.63969 -0.18476 0 0 -0.59035 -1.86332 0 -0.01481 0.11799 0 4.28208 0.36485 0 -0.18838 0.02132 0.98979 -2.27138
GLN_683 -6.00623 0.35584 4.81358 -0.3118 0.07492 0.31681 1.8914 -2.33459 -0.00059 -0.00312 -2.78657 -0.81106 0 0 0 -0.84011 0 -0.05851 0.11929 0 2.71131 -0.12522 0 -0.18838 -0.0044 0.82128 -2.36615
ASN_684 -8.56855 0.54322 7.85269 -0.14231 0.00041 0.18831 4.0354 -4.02336 -0.00248 -0.00765 -3.29875 -0.44283 0 0 -3.18739 0 0 0.00796 0.06491 0 1.82211 0.24446 0 -0.93687 0.18448 0.4887 -5.17755
ASN_685 -3.39206 0.17528 3.33677 -0.20303 0.02737 0.33878 1.48715 -1.71872 -0 -0 -1.63783 -0.5896 0 0 0 0 0 0.14357 0.01537 0 2.57857 -0.58259 0 -0.93687 0.55509 0.5727 0.16994
LEU_686 -8.73089 0.84447 3.25056 -0.51264 0.23979 0.13406 2.26747 -2.52312 -0.0139 -0.09795 -2.0781 0.18686 0 0 0 0 0 0.01853 0.47428 0.23362 0 -0.27221 0 0.18072 0.1595 0.59954 -5.63941
ASP_687 -4.61085 0.63155 6.46301 -0.10439 0 0.31717 2.62647 -2.84945 -0.05308 -0.36738 -4.31217 -1.04042 0 0 -0.62875 0 0 0.03973 0.23883 0 3.38574 0.3984 0 -2.3716 1.5547 1.10515 0.42267
ASP_688 -6.77251 0.84916 8.74585 -0.11452 0.00787 0.35262 3.77054 -3.67802 -0 -0 -6.43925 -0.06967 0 0 -1.22973 0 0 0.04468 1e-05 0 2.31691 -0.34602 0 -2.3716 1.5088 1.02194 -2.40294
VAL_689 -4.99025 0.34633 4.5881 -0.30691 0.18312 0.06991 2.13887 -2.34579 -0.02086 -0.14206 -1.2474 -0.18746 0 0 -0.51966 0 0 -0.04948 0.00488 0.03907 0 -0.3017 0 1.9342 -0.13536 0.49981 -0.44264
GLY_690 -5.84639 0.6797 4.94557 -5e-05 0 0 2.43965 -2.69577 -0 -0 -2.2887 -0.39524 0 0 0 0 0 -0.04716 0 0 0 0.37235 0 0.83697 0.50381 0.3374 -1.15787
VAL_691 -8.70884 0.88549 3.60208 -0.32527 0.25435 0.07404 2.48931 -2.64102 -0 -0 -2.37838 -0.24518 0 0 0 0 0 -0.03536 0.01457 0.15955 0 -0.21083 0 1.9342 0.41467 0.40872 -4.30789
ARG_692 -8.30284 0.55053 9.06398 -1.06213 0.25128 0.8032 3.40134 -4.05696 -0.02139 -0.1451 -4.03734 0.3349 0 0 0 -0.41925 0 -0.00386 0.02655 2.30321 0 -0.0888 0 -1.2888 -0.16029 0.51164 -2.34011
LEU_693 -8.31107 0.695 5.68537 -0.4726 0.23882 0.11014 2.48123 -3.34924 -0.0191 -0.15048 -2.11784 0.22908 0 0 0 0 0 -0.0276 0.07437 0.3563 0 -0.27036 0 0.18072 -0.20814 0.40935 -4.46605
LEU_694 -9.83516 1.01333 3.07451 -0.48757 0.21488 0.11043 2.74366 -2.9305 -0 -0 -2.31951 0.2327 0 0 0 0 0 -0.00877 0.13165 0.33047 0 -0.27787 0 0.18072 -0.3215 0.40352 -7.745
CYS_695 -8.74068 0.76182 6.38117 -0.04581 0 0.01495 3.06661 -3.22849 -0 -0 -3.53521 0.0124 0 0 0 0 0 0.06095 0.04905 0.27436 0 0.28131 0 3.6196 -0.05114 0.4615 -0.6176
GLU_696 -5.19343 0.24817 6.24812 -0.20835 0.02066 0.28066 1.9113 -2.80387 -0.01918 -0.15242 -1.69887 -0.60589 0 0 0 0 0 0.19877 0.00778 0 3.03872 -0.25976 0 -2.7348 -0.19351 0.42792 -1.48798
GLY_697 -4.3597 0.25014 4.30039 -5e-05 0 0 2.21592 -2.29264 -0.00554 -0.0253 -1.8206 -0.39638 0 0 0 0 0 -0.05766 0 0 0 0.29369 0 0.83697 0.2385 0.28174 -0.54051
LEU_698 -9.14258 1.49642 2.34986 -0.53501 0.38901 0.13115 2.10425 -2.28997 -0 -0 -0.97393 0.3042 0 0 0 0 0 0.06738 0.05697 0.271 0 -0.29396 0 0.18072 0.35117 0.48374 -5.04958
ARG_699 -6.33988 0.45895 7.63496 -0.81136 0.20005 0.5561 3.22618 -3.263 -0 -0 -4.82265 0.2221 0 0 -0.41896 -0.74061 0 -0.08452 0.23986 1.91096 0 -0.13702 0 -1.2888 -0.46894 0.906 -3.02061
HIS_700 -5.60385 0.7811 6.07593 -0.51673 0.04337 0.40298 3.40267 -2.80655 -0.00932 -0.04906 -2.28896 -0.92232 0 0 -1.18872 0 0 -0.02465 0.07003 0 1.55338 -0.01425 0 -0.45461 -0.51721 1.39698 -0.6698
PRO_701 -2.96276 0.50492 2.38433 -0.0683 0 0.0423 0.78679 -0.99691 -0.03866 -0.14855 0.50859 0.58798 0 0 0 0 0 -0.16837 0.04251 0.1916 0 -0.66048 0 -2.4119 -0.08777 1.10519 -1.38949
ALA_702 -3.31675 0.40074 2.74506 -0.02439 1e-05 0 1.94082 -1.59844 -0 -0 -1.18318 -0.34391 0 0 -1.18872 0 0 0.157 0 0 0 -0.39777 0 1.8394 -0.14536 0.4868 -0.6287
CYS_703 -6.50918 0.73 4.06572 -0.06933 0.00039 0.04549 1.87363 -2.02189 -0.00378 -0.02376 -1.74969 -0.13771 0 0 0 0 0 -0.0555 0.10158 0.57489 0 0.04836 0 3.6196 -0.6084 0.44811 0.32854
LYS_704 -4.29967 0.29426 4.24176 -0.54481 0.23348 0.37358 1.06917 -1.85841 -0.084 -0.42388 -1.22767 -0.15213 0 0 0 0 0 -0.03982 0.00991 1.83227 0 0.12266 0 -1.5107 -0.28212 0.30807 -1.93805
LEU_705 -10.0956 1.2233 2.64038 -0.4621 0.20172 0.07489 1.77722 -2.84547 -0 -0 -0.67457 0.34197 0 0 -0.51216 0 0 -0.02771 0.66567 0.70286 0 -0.02789 0 0.18072 -0.26532 0.5055 -6.59655
ILE_706 -6.21966 0.35326 4.39427 -0.48749 0.35494 0.09903 3.41239 -2.42158 -0 -0 -3.0164 -0.17047 0 0 0 0 0 -0.03743 0.02063 0.69345 0 -0.53318 0 0.73287 -0.23383 0.58142 -2.47778
ARG_707 -7.25302 0.63839 7.04345 -0.81957 0.13338 0.53215 3.09713 -3.0143 -0.01822 -0.09 -4.48082 0.35119 0 0 0 -0.64035 0 0.02483 0.11672 2.82103 0 -0.13063 0 -1.2888 0.00981 0.39456 -2.57308
LEU_708 -8.09144 1.14864 1.82481 -0.5445 0.14185 0.13521 2.54007 -2.05889 -0 -0 -2.57855 0.20324 0 0 0 0 0 -0.00609 0.065 0.76472 0 -0.15686 0 0.18072 0.03769 0.45923 -5.93514
GLY_709 -4.54264 0.31281 4.28918 -0.00034 0 0 2.34504 -2.25533 -0 -0 -1.80058 -0.33009 0 0 0 0 0 0.00014 0 0 0 1.15764 0 0.83697 1.02792 0.39468 1.4354
LEU_710 -8.29273 0.65014 2.26574 -0.50728 0.23901 0.15456 2.53637 -2.34059 -0.00025 -0.0042 -2.71812 0.00305 0 0 -0.71884 0 0 -0.04109 0.03513 0.49351 0 0.46848 0 0.18072 1.35964 0.28091 -5.95584
ASP_711 -7.78786 1.23227 9.71243 -0.11489 0.01325 0.32658 3.27767 -4.03971 -0 -0 -5.54002 -0.53562 0 0 -0.71943 0 0 -0.09074 0.00068 0 2.51331 -0.08944 0 -2.3716 0.19336 0.31101 -3.70875
GLN_712 -4.15631 0.18665 3.86156 -0.31618 0.08541 0.30061 1.54266 -1.73214 -0.00079 -0.01945 -0.49728 -0.72841 0 0 0 0 0 -0.08064 0.00235 0 2.69728 -0.19698 0 -0.18838 -0.37706 0.40271 0.7856
THR_713 -6.79951 0.4702 5.14091 -0.12437 0.03134 0.07724 3.07029 -2.98902 -0 -0 -2.46838 -0.38515 0 0 -0.71884 0 0 -0.02327 0.02027 0.02098 0 -0.39585 4.20181 -1.0874 -0.33134 0.75631 -1.53377
THR_714 -1.88017 0.09193 2.27939 -0.1724 0.09784 0.13361 0.59392 -1.13969 -0.03913 -0.26866 0.32474 -1.231 0 0 0 0 0 0.00967 0.16414 0.87033 0 1.24652 2.30474 -1.0874 1.21306 0.72654 4.23796
LEU_715 -6.04824 0.48589 1.81739 -0.72399 0.22694 0.28793 0.90027 -1.54985 -0.004 -0.02235 -0.54248 0.14564 0 0 0 0 0 0.06513 0.27957 1.33015 0 -0.28541 0 0.18072 1.22308 0.48753 -1.74609
SER_716 -4.13497 0.1607 5.73958 -0.01847 0 0.03092 3.20193 -2.54466 -0 -0 -4.38017 -0.95614 0 0 -1.12065 0 0 0.05765 0.00251 1.12844 0 -0.17905 0.60408 -0.77834 0.40347 0.60928 -2.17388
ASP_717 -5.15151 0.4068 7.36177 -0.10711 0.00171 0.31619 2.47711 -2.97678 -0.00523 -0.05645 -4.63601 -0.60196 0 0 0 -0.74013 0 -0.05497 0.15503 0 1.74312 0.14272 0 -2.3716 0.51567 0.556 -3.02563
GLU_718 -3.97109 0.28023 4.54644 -0.34304 0.07446 0.43065 1.54231 -2.08129 -0.00681 -0.1108 -1.84164 -0.64974 0 0 0 -0.41925 0 -0.06114 0.04711 0 3.68484 -0.29218 0 -2.7348 -0.38304 0.34642 -1.94235
MET_719 -11.4015 1.3684 7.55309 -0.73996 0.25021 0.34204 3.27358 -3.57004 -0.00368 -0.02243 -1.9748 -0.19475 0 0 0 0 0 0.03952 0.04334 2.12697 0 0.04635 0 0.60916 -0.1853 0.60639 -1.83343
ARG_720 -10.6774 0.98722 11.145 -0.77891 0.14658 0.50682 3.78194 -5.11866 -0.04858 -0.26538 -3.93469 0.33505 0 0 0 0 0 0.09018 0.08952 1.44956 0 -0.12598 0 -1.2888 -0.07002 0.81605 -2.96058
GLN_721 -4.94457 0.2996 6.07777 -0.39261 0.09142 0.22594 2.30835 -2.85989 -0.00628 -0.10777 -2.25033 -0.58062 0 0 0 0 0 -0.01267 0.00133 0 3.37464 0.11445 0 -0.18838 -0.19297 0.4395 1.39689
GLU_722 -7.00944 0.31107 8.08122 -0.32721 0.0481 0.39328 4.02022 -3.55593 -0 -0 -3.63128 -0.60004 0 0 0 -0.74061 0 0.04718 0.05657 0 3.49138 -0.25617 0 -2.7348 -0.28021 0.28766 -2.39897
LEU_723 -9.50484 0.90828 3.93881 -0.46461 0.20137 0.1021 2.96011 -2.93971 -0 -0 -2.17506 0.227 0 0 0 0 0 0.13676 0.12149 0.43791 0 -0.25753 0 0.18072 -0.41221 0.40755 -6.13186
ARG_724 -10.5264 0.84471 12.6047 -0.76882 0.07175 0.5074 4.72734 -5.3482 -0.02496 -0.19551 -5.65337 0.30075 0 0 0 -1.7613 0 0.08675 0.10579 1.45343 0 -0.13186 0 -1.2888 -0.36175 0.84517 -4.51324
ALA_725 -4.8966 0.40281 5.39492 -0.02024 0 0 3.06739 -2.86655 -0.00849 -0.05427 -2.87548 -0.36009 0 0 0 0 0 0.0313 0 0 0 -0.21375 0 1.8394 -0.41721 0.92705 -0.04981
LEU_726 -9.38901 1.02511 4.93888 -0.49406 0.18405 0.11575 3.05136 -3.08803 -0.02021 -0.11625 -1.77735 0.24779 0 0 0 0 0 -0.00611 0.14201 0.31228 0 -0.27469 0 0.18072 -0.34094 0.63563 -4.67306
GLU_727 -6.04455 0.52332 7.25203 -0.19913 0.02907 0.26491 2.62761 -3.16725 -0.04308 -0.34703 -2.44328 -0.56103 0 0 0 -0.58672 0 -0.00179 0.05485 0 3.04747 -0.31515 0 -2.7348 -0.5119 0.50593 -2.65052
GLN_728 -3.24813 0.24337 3.26218 -0.39239 0.07227 0.26129 1.36174 -1.64693 -0 -0 -0.65901 -0.65642 0 0 0 0 0 -0.04732 0.02419 0 3.38316 -0.01881 0 -0.18838 -0.23157 0.37351 1.89274
GLU_729 -4.16038 0.14932 4.63799 -0.22096 0.02966 0.32063 1.49268 -1.98775 -0.02251 -0.13998 -2.07261 -0.59718 0 0 0 0 0 -0.0374 0.01894 0 3.04864 -0.3038 0 -2.7348 -0.13718 0.34113 -2.37558
LYS_730 -6.97041 0.92204 7.61176 -0.58415 0.25951 0.50253 3.36586 -3.17375 -0.031 -0.19425 -2.60559 0.05758 0 0 -0.41896 0 0 0.06661 0.23831 2.34942 0 0.38349 0 -1.5107 0.35805 1.04516 1.6715
PRO_731 -2.02807 0.46976 1.05545 -0.07156 0 0.04413 0.38227 -0.40165 -0 -0 0.07511 0.54781 0 0 0 0 0 0.00241 0.04937 0.18879 0 -0.63724 0 -2.4119 0.75212 12.5292 10.546
GLN_732 -6.50198 0.76624 4.82554 -0.95054 0.15516 1.04056 1.51942 -2.47132 -0 -0 -0.61555 -0.32399 0 0 -0.51216 0 0 0.14218 0.02118 0 2.70732 1.39361 0 -0.18838 5.6648 16.3377 23.0098
LEU_733 -8.54296 0.78819 2.67878 -0.61876 0.3899 0.12108 1.66495 -2.3394 -0.02021 -0.11625 -0.4275 0.22833 0 0 0 0 0 0.04359 0.75639 2.85483 0 -0.27063 0 0.18072 5.53207 5.21377 8.1169
LEU_734 -5.77318 0.78633 2.94463 -0.49472 0.232 0.10701 1.56506 -2.00307 -0.02168 -0.08369 -1.14899 0.0676 0 0 0 0 0 0.09064 0.00084 2.71385 0 -0.21605 0 0.18072 0.29029 0.79785 0.03544
ILE_735 -6.33277 0.67356 3.35817 -0.45865 0.33525 0.0994 2.44041 -2.10742 -0 -0 -1.95795 -0.04193 0 0 0 0 0 0.35421 0.03394 0.3283 0 -0.68547 0 0.73287 0.10215 0.69352 -2.43241
PHE_736 -8.72803 1.35458 1.84247 -0.61317 0.04566 0.31111 1.4195 -1.88981 -0.03954 -0.24557 -0.6891 -0.02605 0 0 0 0 0 -0.07868 0.04535 0 2.28209 -0.18444 0 1.0402 -0.06921 0.69593 -3.52675
SER_737 -4.3065 0.45454 5.27484 -0.02642 0.00041 0.02341 2.56759 -2.38434 -0 -0 -2.50266 -0.04261 0 0 0 0 0 0.01237 0.08053 0.52623 0 0.41373 0.6138 -0.77834 0.17393 0.55708 0.65759
ARG_738 -5.78494 0.28284 5.32035 -0.79689 0.13009 0.64322 2.18413 -2.27651 -0.02372 -0.20199 -0.88762 -0.20529 0 0 0 -0.58672 0 0.01452 0.06346 2.47254 0 -0.23495 0 -1.2888 0.49963 0.56226 -0.11441
ARG_739 -6.25635 0.89154 5.95247 -0.73115 0.12684 0.40415 1.9118 -2.50163 -0.00104 -0.02365 -3.13533 0.52162 0 0 -0.71943 0 0 0.16898 0.03577 2.71174 0 0.05772 0 -1.2888 0.22885 0.47629 -1.16962
LYS_740 -4.08174 0.8622 5.47901 -0.51436 0.12972 0.32868 2.59499 -2.13436 -0 -0 -4.24877 -0.21651 0 0 -1.23491 0 0 0.27341 0.09683 1.80638 0 -0.18945 0 -1.5107 0.04411 1.02866 -1.48681
PRO_741 -4.30241 0.85122 3.29156 -0.09065 0.00035 0.05684 1.30582 -1.43886 -0.004 -0.02235 0.41442 0.70872 0 0 0 0 0 -0.01738 0.01217 0.59199 0 -0.46147 0 -2.4119 0.01098 1.03818 -0.46676
SER_742 -2.87417 0.32586 2.69054 -0.03568 0.00871 0.02821 0.91007 -1.38655 -0.01237 -0.05552 -0.58302 -0.45462 0 0 -0.38796 0 0 -0.03961 0.0516 0.15472 0 0.08112 1.8429 -0.77834 0.12327 0.43966 0.04882
VAL_743 -5.20339 0.58358 1.87249 -0.30156 0.24469 0.07385 0.49077 -1.69839 -0 -0 1.03427 -0.20732 0 0 0 0 0 -0.00573 2e-05 0.0313 0 -0.23334 0 1.9342 0.26601 0.41148 -0.70704
MET_744 -2.59408 0.24919 1.50945 -0.6409 0.05221 0.30091 0.38809 -0.9229 -0.03809 -0.21242 -0.13028 -0.29588 0 0 0 0 0 -0.03284 0.19008 1.77318 0 0.34035 0 0.60916 -0.14771 0.43202 0.82954
THR_745 -4.89874 0.71894 4.63446 -0.19155 0.20796 0.08445 2.86476 -2.22864 -0 -0 -2.68924 0.13878 0 0 0 -0.74013 0 -0.00607 0.00297 0.23918 0 0.27011 2.30087 -1.0874 0.1676 1.13392 0.92224
PRO_746 -3.18459 0.45688 2.54847 -0.06914 0 0.04333 1.39221 -1.29407 -0 -0 -1.45994 0.60904 0 0 0 0 0 -0.15159 0.031 0.20049 0 -0.46364 0 -2.4119 0.2975 1.04305 -2.41289
THR_747 -3.80333 0.3612 3.72022 -0.2063 0.19546 0.07812 1.54625 -1.86049 -0 -0 -1.30602 -0.62803 0 0 0 0 0 -0.02222 0.00199 0.11096 0 0.0303 2.31175 -1.0874 0.07005 0.34681 -0.14069
GLU_748 -7.72071 0.31363 8.9548 -0.46968 0.09916 0.97569 4.48324 -3.78739 -0 -0 -5.04849 -0.50988 0 0 0 -0.92808 0 0.06083 0.04993 0 3.20639 -0.32236 0 -2.7348 -0.19559 0.30499 -3.2683
GLY_749 -3.48071 0.19384 4.12484 -5e-05 0 0 1.86178 -2.08661 -0 -0 -1.50798 -0.41777 0 0 0 0 0 -0.08845 0 0 0 0.21121 0 0.83697 0.36593 0.19353 0.20652
LEU_750 -4.02631 0.15364 4.78804 -0.48763 0.20458 0.11483 2.07971 -2.30093 -0 -0 -1.99299 0.25837 0 0 0 0 0 -0.01609 0.07131 0.3925 0 -0.2658 0 0.18072 0.42223 0.25659 -0.16721
ASP_751 -5.2823 0.25495 7.20837 -0.18798 0.00119 0.61976 3.16554 -3.12938 -0 -0 -4.65842 -0.10561 0 0 0 -0.83322 0 0.04719 0.07594 0 3.38333 0.10085 0 -2.3716 -0.26877 0.47343 -1.50671
THR_752 -6.00758 0.41951 7.40004 -0.20519 0.13629 0.07499 3.63353 -3.37343 -0 -0 -4.81172 -0.13926 0 0 0 0 0 0.01844 0.00114 0.07288 0 -0.00313 2.2653 -1.0874 -0.09184 0.45387 -1.24355
GLY_753 -3.74755 0.18324 4.85106 -5e-05 0 0 2.33402 -2.40408 -0 -0 -2.4162 -0.40698 0 0 0 0 0 -0.1002 0 0 0 0.1189 0 0.83697 0.65906 0.25965 0.16784
GLU_754 -3.9893 0.13292 5.14635 -0.21167 0.02226 0.27865 2.43907 -2.38038 -0 -0 -2.78533 -0.56394 0 0 0 0 0 -0.01205 0.08687 0 3.02086 -0.23798 0 -2.7348 0.34921 0.22411 -1.21513
MET_755 -6.05441 0.31574 5.89254 -0.59127 0.13412 0.16197 2.65699 -2.71944 -0 -0 -3.16787 -0.00115 0 0 0 0 0 -0.04237 0.03125 1.03352 0 -0.00327 0 0.60916 -0.31598 0.26967 -1.79079
SER_756 -4.37066 0.19166 5.04191 -0.0315 0.00011 0.02129 2.36832 -2.48207 -0.01738 -0.13962 -2.3649 -0.0116 0 0 0 0 0 -0.01745 0.02373 0.47123 0 0.31303 1.79832 -0.77834 -0.01373 0.2483 0.25065
ASN_757 -3.08808 0.09301 3.82699 -0.1829 0.02852 0.2727 1.28879 -1.87228 -0 -0 -0.95188 -0.29779 0 0 0 0 0 -0.03008 0.01795 0 1.47322 0.14441 0 -0.93687 0.04507 0.24028 0.07107
SER_758 -2.77812 0.1257 3.88381 -0.03262 0.00022 0.02307 1.91425 -1.78228 -0.01375 -0.15891 -2.41642 -0.01275 0 0 0 0 0 -0.04513 0.02372 0.71313 0 -0.0356 1.76801 -0.77834 -0.1268 0.41442 0.68561
THR_759 -4.80051 0.45859 4.59184 -0.19188 0.11959 0.08 2.80163 -2.34948 -0.00096 -0.00358 -2.12666 -0.19132 0 0 0 0 0 -0.02822 0.00979 0.08194 0 0.73152 2.27239 -1.0874 0.44858 0.71437 1.53021
SER_760 -1.38905 0.08872 1.93858 -0.03021 0.00029 0.05042 0.85179 -0.93388 -0.01375 -0.15891 -0.12131 -0.95312 0 0 0 0 0 -0.057 0.00043 0.17615 0 -0.32558 0.60316 -0.77834 0.26589 0.47072 -0.31499
SER_761 -3.44912 0.61714 2.97439 -0.03091 0.00109 0.05323 1.60845 -1.51667 -0.00012 -0.00206 -1.60484 -0.95582 0 0 0 0 0 -0.04002 0.00665 0.30464 0 -0.29088 0.60442 -0.77834 -0.66124 0.20992 -2.95008
LEU_762 -6.13572 0.63922 3.34474 -0.50992 0.2314 0.14614 2.17857 -2.11415 -0 -0 -1.14186 0.07429 0 0 -0.9595 0 0 -0.01722 0.06359 0.57659 0 0.02971 0 0.18072 -0.10502 0.50931 -3.0091
LYS_763 -2.78084 0.28151 2.96456 -0.31323 0.02909 0.14744 1.14587 -1.29271 -0 -0 -1.61448 0.01665 0 0 -0.44845 0 0 -0.05712 0.00202 1.71846 0 -0.07713 0 -1.5107 -0.05696 0.43588 -1.41012
ARG_764 -3.04557 0.26227 2.85173 -0.93986 0.23026 0.70326 0.87803 -1.35024 -0.00012 -0.00206 -0.47439 -0.10057 0 0 -0.44845 0 0 -0.00577 0.01047 1.71116 0 -0.09866 0 -1.2888 -0.27199 0.20025 -1.17904
GLN_765 -3.21277 0.2988 2.93014 -0.25841 0.03144 0.22068 0.9909 -1.29395 -0 -0 -1.57704 -0.75302 0 0 -1.40188 0 0 0.03041 0.00343 0 3.25906 -0.11367 0 -0.18838 -0.05769 0.23556 -0.8564
ARG_766 -1.84997 0.09555 2.06454 -0.87979 0.17537 0.62851 0.4577 -0.88478 -0 -0 -0.39593 -0.11887 0 0 -0.44239 0 0 -0.00324 0.00355 1.76012 0 -0.22885 0 -1.2888 -0.17117 0.31254 -0.76592
LEU_767 -2.00849 0.19828 1.86208 -0.64014 0.24722 0.21139 0.58999 -0.90368 -0.01898 -0.16037 -0.50176 0.14125 0 0 0 0 0 -0.08857 0.08217 0.62563 0 -0.24731 0 0.18072 -0.06113 0.34814 -0.14358
GLY_768 -2.99693 0.3221 2.38971 -9e-05 0 0 0.83115 -1.25096 -0 -0 -1.3021 -0.4012 0 0 0 0 0 0.00465 0 0 0 0.23589 0 0.83697 0.81743 0.29295 -0.22043
SER:CtermProteinFull_769 -2.01883 0.21033 3.55152 -0.03799 0 0.09845 1.65782 -1.36788 -0.01898 -0.16037 -4.2288 1.1868 0 0 -0.84695 0 0 0 0.00178 0.67378 0 0 0.60012 -0.77834 0.78266 0.27537 -0.41953
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59377 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 584.189 tmscore: 0.24923 5y3sB_205 prob: 100 ident: 100.00
ATOM      1  N   GLN A   1       1.193  28.739  23.940  1.00  2.810          N  
ATOM      2  CA  GLN A   1       0.153  27.962  24.614  1.00  2.500          C  
ATOM      3  C   GLN A   1      -1.257  27.983  23.966  1.00  2.180          C  
ATOM      4  O   GLN A   1      -1.845  26.909  23.835  1.00  2.020          O  
ATOM      5  CB  GLN A   1       0.045  28.349  26.098  1.00  3.620          C  
ATOM      6  CG  GLN A   1      -0.962  27.514  26.887  1.00  3.620          C  
ATOM      7  CD  GLN A   1      -0.975  27.894  28.340  1.00  3.620          C  
ATOM      8  OE1 GLN A   1      -0.735  29.056  28.676  1.00  3.620          O  
ATOM      9  NE2 GLN A   1      -1.244  26.935  29.213  1.00  3.620          N  
ATOM     10 1H   GLN A   1       2.046  28.194  23.911  1.00  3.370          H  
ATOM     11 2H   GLN A   1       0.903  28.941  22.995  1.00  3.370          H  
ATOM     12 3H   GLN A   1       1.369  29.599  24.438  1.00  3.370          H  
ATOM     13  HA  GLN A   1       0.480  26.924  24.601  1.00  3.000          H  
ATOM     14 1HB  GLN A   1       1.016  28.210  26.575  1.00  4.350          H  
ATOM     15 2HB  GLN A   1      -0.219  29.384  26.223  1.00  4.350          H  
ATOM     16 1HG  GLN A   1      -1.965  27.675  26.492  1.00  4.350          H  
ATOM     17 2HG  GLN A   1      -0.695  26.460  26.808  1.00  4.350          H  
ATOM     18 1HE2 GLN A   1      -1.262  27.141  30.194  1.00  4.350          H  
ATOM     19 2HE2 GLN A   1      -1.429  26.004  28.899  1.00  4.350          H  
ATOM     20  N   PRO A   2      -1.822  29.142  23.514  1.00  2.190          N  
ATOM     21  CA  PRO A   2      -3.174  29.266  22.944  1.00  2.050          C  
ATOM     22  C   PRO A   2      -3.497  28.289  21.801  1.00  1.940          C  
ATOM     23  O   PRO A   2      -4.662  27.922  21.629  1.00  1.890          O  
ATOM     24  CB  PRO A   2      -3.159  30.707  22.402  1.00  3.070          C  
ATOM     25  CG  PRO A   2      -2.215  31.440  23.313  1.00  3.070          C  
ATOM     26  CD  PRO A   2      -1.103  30.455  23.578  1.00  3.070          C  
ATOM     27  HA  PRO A   2      -3.909  29.169  23.743  1.00  2.460          H  
ATOM     28 1HB  PRO A   2      -2.859  30.724  21.347  1.00  3.690          H  
ATOM     29 2HB  PRO A   2      -4.183  31.118  22.443  1.00  3.690          H  
ATOM     30 1HG  PRO A   2      -1.859  32.363  22.822  1.00  3.690          H  
ATOM     31 2HG  PRO A   2      -2.734  31.751  24.232  1.00  3.690          H  
ATOM     32 1HD  PRO A   2      -0.365  30.547  22.771  1.00  3.690          H  
ATOM     33 2HD  PRO A   2      -0.697  30.679  24.559  1.00  3.690          H  
ATOM     34  N   HIS A   3      -2.495  27.862  21.037  1.00  2.090          N  
ATOM     35  CA  HIS A   3      -2.737  26.930  19.948  1.00  2.210          C  
ATOM     36  C   HIS A   3      -2.098  25.576  20.285  1.00  2.090          C  
ATOM     37  O   HIS A   3      -2.702  24.519  20.098  1.00  2.260          O  
ATOM     38  CB  HIS A   3      -2.179  27.529  18.664  1.00  3.050          C  
ATOM     39  CG  HIS A   3      -2.783  28.859  18.367  1.00  3.050          C  
ATOM     40  ND1 HIS A   3      -4.111  29.029  18.020  1.00  3.050          N  
ATOM     41  CD2 HIS A   3      -2.234  30.086  18.395  1.00  3.050          C  
ATOM     42  CE1 HIS A   3      -4.345  30.319  17.837  1.00  3.050          C  
ATOM     43  NE2 HIS A   3      -3.218  30.991  18.071  1.00  3.050          N  
ATOM     44  H   HIS A   3      -1.564  28.217  21.162  1.00  2.510          H  
ATOM     45  HA  HIS A   3      -3.806  26.769  19.815  1.00  2.650          H  
ATOM     46 1HB  HIS A   3      -1.111  27.649  18.756  1.00  3.660          H  
ATOM     47 2HB  HIS A   3      -2.371  26.887  17.834  1.00  3.660          H  
ATOM     48  HD1 HIS A   3      -4.847  28.422  18.339  1.00  3.660          H  
ATOM     49  HD2 HIS A   3      -1.223  30.429  18.626  1.00  3.660          H  
ATOM     50  HE1 HIS A   3      -5.341  30.664  17.557  1.00  3.660          H  
ATOM     51  N   HIS A   4      -0.928  25.600  20.915  1.00  1.950          N  
ATOM     52  CA  HIS A   4      -0.233  24.363  21.238  1.00  1.980          C  
ATOM     53  C   HIS A   4      -1.075  23.473  22.158  1.00  1.830          C  
ATOM     54  O   HIS A   4      -1.110  22.241  21.996  1.00  1.850          O  
ATOM     55  CB  HIS A   4       1.045  24.693  22.006  1.00  2.760          C  
ATOM     56  CG  HIS A   4       2.047  25.447  21.243  1.00  2.760          C  
ATOM     57  ND1 HIS A   4       1.950  26.808  21.045  1.00  2.760          N  
ATOM     58  CD2 HIS A   4       3.189  25.060  20.648  1.00  2.760          C  
ATOM     59  CE1 HIS A   4       2.999  27.219  20.348  1.00  2.760          C  
ATOM     60  NE2 HIS A   4       3.762  26.176  20.098  1.00  2.760          N  
ATOM     61  H   HIS A   4      -0.455  26.480  21.062  1.00  2.340          H  
ATOM     62  HA  HIS A   4       0.004  23.811  20.329  1.00  2.380          H  
ATOM     63 1HB  HIS A   4       0.790  25.270  22.889  1.00  3.310          H  
ATOM     64 2HB  HIS A   4       1.507  23.769  22.348  1.00  3.310          H  
ATOM     65  HD2 HIS A   4       3.584  24.050  20.620  1.00  3.310          H  
ATOM     66  HE1 HIS A   4       3.202  28.244  20.034  1.00  3.310          H  
ATOM     67  HE2 HIS A   4       4.636  26.187  19.585  1.00  3.310          H  
ATOM     68  N   HIS A   5      -1.750  24.099  23.134  1.00  1.810          N  
ATOM     69  CA  HIS A   5      -2.541  23.369  24.098  1.00  1.820          C  
ATOM     70  C   HIS A   5      -3.673  22.534  23.503  1.00  1.790          C  
ATOM     71  O   HIS A   5      -3.729  21.363  23.847  1.00  1.860          O  
ATOM     72  CB  HIS A   5      -3.069  24.302  25.200  1.00  2.540          C  
ATOM     73  CG  HIS A   5      -4.012  23.624  26.144  1.00  2.540          C  
ATOM     74  ND1 HIS A   5      -3.593  22.725  27.103  1.00  2.540          N  
ATOM     75  CD2 HIS A   5      -5.356  23.710  26.268  1.00  2.540          C  
ATOM     76  CE1 HIS A   5      -4.646  22.293  27.777  1.00  2.540          C  
ATOM     77  NE2 HIS A   5      -5.724  22.876  27.288  1.00  2.540          N  
ATOM     78  H   HIS A   5      -1.686  25.113  23.238  1.00  2.170          H  
ATOM     79  HA  HIS A   5      -1.884  22.664  24.599  1.00  2.180          H  
ATOM     80 1HB  HIS A   5      -2.221  24.650  25.789  1.00  3.050          H  
ATOM     81 2HB  HIS A   5      -3.534  25.185  24.793  1.00  3.050          H  
ATOM     82  HD1 HIS A   5      -2.746  22.197  27.052  1.00  3.050          H  
ATOM     83  HD2 HIS A   5      -6.113  24.282  25.732  1.00  3.050          H  
ATOM     84  HE1 HIS A   5      -4.527  21.572  28.584  1.00  3.050          H  
ATOM     85  N   PRO A   6      -4.638  23.063  22.700  1.00  1.780          N  
ATOM     86  CA  PRO A   6      -5.664  22.266  22.045  1.00  1.840          C  
ATOM     87  C   PRO A   6      -5.148  21.317  20.954  1.00  1.760          C  
ATOM     88  O   PRO A   6      -5.800  20.304  20.660  1.00  1.860          O  
ATOM     89  CB  PRO A   6      -6.601  23.334  21.453  1.00  2.760          C  
ATOM     90  CG  PRO A   6      -5.753  24.567  21.313  1.00  2.760          C  
ATOM     91  CD  PRO A   6      -4.813  24.522  22.503  1.00  2.760          C  
ATOM     92  HA  PRO A   6      -6.192  21.690  22.817  1.00  2.210          H  
ATOM     93 1HB  PRO A   6      -7.003  22.986  20.491  1.00  3.310          H  
ATOM     94 2HB  PRO A   6      -7.464  23.490  22.120  1.00  3.310          H  
ATOM     95 1HG  PRO A   6      -5.214  24.547  20.355  1.00  3.310          H  
ATOM     96 2HG  PRO A   6      -6.375  25.476  21.301  1.00  3.310          H  
ATOM     97 1HD  PRO A   6      -3.910  25.045  22.264  1.00  3.310          H  
ATOM     98 2HD  PRO A   6      -5.322  24.971  23.361  1.00  3.310          H  
ATOM     99  N   TRP A   7      -3.971  21.588  20.368  1.00  1.640          N  
ATOM    100  CA  TRP A   7      -3.527  20.704  19.299  1.00  1.650          C  
ATOM    101  C   TRP A   7      -3.076  19.357  19.820  1.00  1.760          C  
ATOM    102  O   TRP A   7      -3.325  18.342  19.178  1.00  1.850          O  
ATOM    103  CB  TRP A   7      -2.417  21.324  18.479  1.00  2.310          C  
ATOM    104  CG  TRP A   7      -2.771  22.607  17.760  1.00  2.310          C  
ATOM    105  CD1 TRP A   7      -1.845  23.438  17.276  1.00  2.310          C  
ATOM    106  CD2 TRP A   7      -4.063  23.269  17.486  1.00  2.310          C  
ATOM    107  NE1 TRP A   7      -2.429  24.532  16.720  1.00  2.310          N  
ATOM    108  CE2 TRP A   7      -3.761  24.456  16.851  1.00  2.310          C  
ATOM    109  CE3 TRP A   7      -5.421  22.965  17.738  1.00  2.310          C  
ATOM    110  CZ2 TRP A   7      -4.729  25.350  16.465  1.00  2.310          C  
ATOM    111  CZ3 TRP A   7      -6.384  23.870  17.340  1.00  2.310          C  
ATOM    112  CH2 TRP A   7      -6.046  25.027  16.723  1.00  2.310          C  
ATOM    113  H   TRP A   7      -3.433  22.448  20.547  1.00  1.970          H  
ATOM    114  HA  TRP A   7      -4.358  20.510  18.638  1.00  1.980          H  
ATOM    115 1HB  TRP A   7      -1.582  21.548  19.147  1.00  2.770          H  
ATOM    116 2HB  TRP A   7      -2.056  20.606  17.749  1.00  2.770          H  
ATOM    117  HD1 TRP A   7      -0.789  23.247  17.326  1.00  2.770          H  
ATOM    118  HE1 TRP A   7      -1.980  25.313  16.276  1.00  2.770          H  
ATOM    119  HE3 TRP A   7      -5.734  22.066  18.231  1.00  2.770          H  
ATOM    120  HZ2 TRP A   7      -4.481  26.284  15.968  1.00  2.770          H  
ATOM    121  HZ3 TRP A   7      -7.427  23.631  17.544  1.00  2.770          H  
ATOM    122  HH2 TRP A   7      -6.835  25.719  16.426  1.00  2.770          H  
ATOM    123  N   GLU A   8      -2.458  19.320  20.993  1.00  1.850          N  
ATOM    124  CA  GLU A   8      -2.018  18.031  21.514  1.00  2.080          C  
ATOM    125  C   GLU A   8      -3.193  17.049  21.825  1.00  2.140          C  
ATOM    126  O   GLU A   8      -3.191  15.932  21.314  1.00  2.210          O  
ATOM    127  CB  GLU A   8      -1.114  18.259  22.740  1.00  2.820          C  
ATOM    128  CG  GLU A   8      -0.602  17.000  23.449  1.00  2.820          C  
ATOM    129  CD  GLU A   8       0.352  16.193  22.623  1.00  2.820          C  
ATOM    130  OE1 GLU A   8       0.831  16.689  21.639  1.00  2.820          O  
ATOM    131  OE2 GLU A   8       0.638  15.077  22.997  1.00  2.820          O  
ATOM    132  H   GLU A   8      -2.233  20.203  21.474  1.00  2.220          H  
ATOM    133  HA  GLU A   8      -1.402  17.561  20.745  1.00  2.500          H  
ATOM    134 1HB  GLU A   8      -0.228  18.803  22.411  1.00  3.380          H  
ATOM    135 2HB  GLU A   8      -1.598  18.895  23.466  1.00  3.380          H  
ATOM    136 1HG  GLU A   8      -0.093  17.303  24.363  1.00  3.380          H  
ATOM    137 2HG  GLU A   8      -1.450  16.376  23.734  1.00  3.380          H  
ATOM    138  N   PRO A   9      -4.251  17.387  22.609  1.00  2.190          N  
ATOM    139  CA  PRO A   9      -5.357  16.478  22.833  1.00  2.380          C  
ATOM    140  C   PRO A   9      -6.126  16.197  21.539  1.00  2.240          C  
ATOM    141  O   PRO A   9      -6.662  15.104  21.385  1.00  2.450          O  
ATOM    142  CB  PRO A   9      -6.211  17.228  23.869  1.00  3.570          C  
ATOM    143  CG  PRO A   9      -5.820  18.657  23.723  1.00  3.570          C  
ATOM    144  CD  PRO A   9      -4.358  18.627  23.323  1.00  3.570          C  
ATOM    145  HA  PRO A   9      -4.977  15.551  23.264  1.00  2.860          H  
ATOM    146 1HB  PRO A   9      -7.277  17.056  23.672  1.00  4.280          H  
ATOM    147 2HB  PRO A   9      -6.001  16.827  24.876  1.00  4.280          H  
ATOM    148 1HG  PRO A   9      -6.449  19.142  22.962  1.00  4.280          H  
ATOM    149 2HG  PRO A   9      -5.981  19.209  24.662  1.00  4.280          H  
ATOM    150 1HD  PRO A   9      -4.211  19.438  22.686  1.00  4.280          H  
ATOM    151 2HD  PRO A   9      -3.714  18.659  24.208  1.00  4.280          H  
ATOM    152  N   SER A  10      -6.051  17.074  20.531  1.00  1.980          N  
ATOM    153  CA  SER A  10      -6.750  16.810  19.273  1.00  2.010          C  
ATOM    154  C   SER A  10      -6.239  15.575  18.517  1.00  1.980          C  
ATOM    155  O   SER A  10      -6.893  15.119  17.568  1.00  2.360          O  
ATOM    156  CB  SER A  10      -6.686  18.017  18.359  1.00  2.800          C  
ATOM    157  OG  SER A  10      -7.420  19.100  18.874  1.00  2.800          O  
ATOM    158  H   SER A  10      -5.634  18.005  20.642  1.00  2.380          H  
ATOM    159  HA  SER A  10      -7.799  16.636  19.513  1.00  2.410          H  
ATOM    160 1HB  SER A  10      -5.653  18.309  18.226  1.00  3.360          H  
ATOM    161 2HB  SER A  10      -7.078  17.741  17.384  1.00  3.360          H  
ATOM    162  HG  SER A  10      -6.864  19.499  19.571  1.00  3.360          H  
ATOM    163  N   VAL A  11      -5.078  15.045  18.918  1.00  1.720          N  
ATOM    164  CA  VAL A  11      -4.494  13.840  18.333  1.00  1.860          C  
ATOM    165  C   VAL A  11      -4.292  12.755  19.398  1.00  1.940          C  
ATOM    166  O   VAL A  11      -3.660  11.711  19.149  1.00  2.350          O  
ATOM    167  CB  VAL A  11      -3.187  14.166  17.586  1.00  2.550          C  
ATOM    168  CG1 VAL A  11      -3.482  15.049  16.365  1.00  2.550          C  
ATOM    169  CG2 VAL A  11      -2.238  14.898  18.503  1.00  2.550          C  
ATOM    170  H   VAL A  11      -4.583  15.488  19.704  1.00  2.060          H  
ATOM    171  HA  VAL A  11      -5.187  13.452  17.595  1.00  2.230          H  
ATOM    172  HB  VAL A  11      -2.739  13.266  17.267  1.00  3.060          H  
ATOM    173 1HG1 VAL A  11      -2.559  15.269  15.832  1.00  3.060          H  
ATOM    174 2HG1 VAL A  11      -4.164  14.522  15.701  1.00  3.060          H  
ATOM    175 3HG1 VAL A  11      -3.939  15.982  16.689  1.00  3.060          H  
ATOM    176 1HG2 VAL A  11      -1.336  15.112  17.976  1.00  3.060          H  
ATOM    177 2HG2 VAL A  11      -2.690  15.835  18.826  1.00  3.060          H  
ATOM    178 3HG2 VAL A  11      -2.007  14.298  19.365  1.00  3.060          H  
ATOM    179  N   ARG A  12      -4.795  13.047  20.598  1.00  1.940          N  
ATOM    180  CA  ARG A  12      -4.715  12.189  21.761  1.00  2.310          C  
ATOM    181  C   ARG A  12      -6.007  12.257  22.578  1.00  2.060          C  
ATOM    182  O   ARG A  12      -5.969  12.219  23.809  1.00  2.370          O  
ATOM    183  CB  ARG A  12      -3.522  12.544  22.637  1.00  3.090          C  
ATOM    184  CG  ARG A  12      -2.160  12.334  21.990  1.00  3.090          C  
ATOM    185  CD  ARG A  12      -1.079  12.667  22.885  1.00  3.090          C  
ATOM    186  NE  ARG A  12      -0.949  11.722  23.989  1.00  3.090          N  
ATOM    187  CZ  ARG A  12      -0.301  11.987  25.138  1.00  3.090          C  
ATOM    188  NH1 ARG A  12       0.276  13.168  25.326  1.00  3.090          N  
ATOM    189  NH2 ARG A  12      -0.246  11.060  26.079  1.00  3.090          N  
ATOM    190  H   ARG A  12      -5.324  13.911  20.714  1.00  2.330          H  
ATOM    191  HA  ARG A  12      -4.584  11.180  21.408  1.00  2.770          H  
ATOM    192 1HB  ARG A  12      -3.583  13.594  22.908  1.00  3.700          H  
ATOM    193 2HB  ARG A  12      -3.548  11.966  23.558  1.00  3.700          H  
ATOM    194 1HG  ARG A  12      -2.048  11.303  21.683  1.00  3.700          H  
ATOM    195 2HG  ARG A  12      -2.063  12.978  21.141  1.00  3.700          H  
ATOM    196 1HD  ARG A  12      -0.141  12.693  22.331  1.00  3.700          H  
ATOM    197 2HD  ARG A  12      -1.295  13.648  23.297  1.00  3.700          H  
ATOM    198  HE  ARG A  12      -1.352  10.774  23.882  1.00  3.700          H  
ATOM    199 1HH1 ARG A  12       0.250  13.889  24.582  1.00  3.700          H  
ATOM    200 2HH1 ARG A  12       0.760  13.364  26.188  1.00  3.700          H  
ATOM    201 1HH2 ARG A  12      -0.702  10.152  25.925  1.00  3.700          H  
ATOM    202 2HH2 ARG A  12       0.233  11.240  26.946  1.00  3.700          H  
ATOM    203  N   GLU A  13      -7.146  12.409  21.910  1.00  2.200          N  
ATOM    204  CA  GLU A  13      -8.418  12.546  22.602  1.00  2.340          C  
ATOM    205  C   GLU A  13      -8.650  11.374  23.553  1.00  2.910          C  
ATOM    206  O   GLU A  13      -8.635  10.213  23.147  1.00  3.590          O  
ATOM    207  CB  GLU A  13      -9.538  12.657  21.558  1.00  3.220          C  
ATOM    208  CG  GLU A  13     -10.939  12.913  22.088  1.00  3.220          C  
ATOM    209  CD  GLU A  13     -11.936  13.097  20.969  1.00  3.220          C  
ATOM    210  OE1 GLU A  13     -11.547  12.975  19.834  1.00  3.220          O  
ATOM    211  OE2 GLU A  13     -13.073  13.373  21.249  1.00  3.220          O  
ATOM    212  H   GLU A  13      -7.135  12.429  20.901  1.00  2.640          H  
ATOM    213  HA  GLU A  13      -8.392  13.468  23.184  1.00  2.810          H  
ATOM    214 1HB  GLU A  13      -9.294  13.466  20.865  1.00  3.860          H  
ATOM    215 2HB  GLU A  13      -9.571  11.736  20.975  1.00  3.860          H  
ATOM    216 1HG  GLU A  13     -11.247  12.068  22.685  1.00  3.860          H  
ATOM    217 2HG  GLU A  13     -10.930  13.797  22.721  1.00  3.860          H  
ATOM    218  N   SER A  14      -8.959  11.692  24.811  1.00  3.280          N  
ATOM    219  CA  SER A  14      -9.160  10.709  25.879  1.00  4.300          C  
ATOM    220  C   SER A  14     -10.349   9.783  25.679  1.00  4.520          C  
ATOM    221  O   SER A  14     -10.392   8.672  26.215  1.00  4.730          O  
ATOM    222  CB  SER A  14      -9.320  11.435  27.196  1.00  5.610          C  
ATOM    223  OG  SER A  14     -10.501  12.188  27.204  1.00  5.610          O  
ATOM    224  H   SER A  14      -8.989  12.669  25.064  1.00  3.940          H  
ATOM    225  HA  SER A  14      -8.261  10.093  25.931  1.00  5.160          H  
ATOM    226 1HB  SER A  14      -9.338  10.711  28.009  1.00  6.730          H  
ATOM    227 2HB  SER A  14      -8.463  12.089  27.357  1.00  6.730          H  
ATOM    228  HG  SER A  14     -10.554  12.587  28.079  1.00  6.730          H  
ATOM    229  N   LEU A  15     -11.273  10.179  24.824  1.00  4.880          N  
ATOM    230  CA  LEU A  15     -12.470   9.389  24.593  1.00  5.410          C  
ATOM    231  C   LEU A  15     -12.182   8.223  23.670  1.00  5.460          C  
ATOM    232  O   LEU A  15     -13.049   7.384  23.430  1.00  5.950          O  
ATOM    233  CB  LEU A  15     -13.578  10.259  23.983  1.00  7.360          C  
ATOM    234  CG  LEU A  15     -14.120  11.427  24.866  1.00  7.360          C  
ATOM    235  CD1 LEU A  15     -15.095  12.249  24.037  1.00  7.360          C  
ATOM    236  CD2 LEU A  15     -14.815  10.883  26.122  1.00  7.360          C  
ATOM    237  H   LEU A  15     -11.150  11.076  24.376  1.00  5.860          H  
ATOM    238  HA  LEU A  15     -12.803   8.978  25.541  1.00  6.490          H  
ATOM    239 1HB  LEU A  15     -13.203  10.691  23.054  1.00  8.830          H  
ATOM    240 2HB  LEU A  15     -14.420   9.615  23.737  1.00  8.830          H  
ATOM    241  HG  LEU A  15     -13.294  12.074  25.162  1.00  8.830          H  
ATOM    242 1HD1 LEU A  15     -15.470  13.080  24.631  1.00  8.830          H  
ATOM    243 2HD1 LEU A  15     -14.581  12.640  23.153  1.00  8.830          H  
ATOM    244 3HD1 LEU A  15     -15.930  11.623  23.722  1.00  8.830          H  
ATOM    245 1HD2 LEU A  15     -15.190  11.718  26.713  1.00  8.830          H  
ATOM    246 2HD2 LEU A  15     -15.649  10.243  25.830  1.00  8.830          H  
ATOM    247 3HD2 LEU A  15     -14.117  10.313  26.725  1.00  8.830          H  
ATOM    248  N   CYS A  16     -10.958   8.159  23.157  1.00  5.300          N  
ATOM    249  CA  CYS A  16     -10.554   7.084  22.290  1.00  5.680          C  
ATOM    250  C   CYS A  16      -9.811   5.987  23.058  1.00  5.500          C  
ATOM    251  O   CYS A  16      -9.353   5.016  22.449  1.00  5.950          O  
ATOM    252  CB  CYS A  16      -9.660   7.623  21.191  1.00  7.800          C  
ATOM    253  SG  CYS A  16     -10.469   8.811  20.092  1.00  7.800          S  
ATOM    254  H   CYS A  16     -10.261   8.884  23.364  1.00  6.360          H  
ATOM    255  HA  CYS A  16     -11.444   6.651  21.837  1.00  6.820          H  
ATOM    256 1HB  CYS A  16      -8.793   8.119  21.638  1.00  9.360          H  
ATOM    257 2HB  CYS A  16      -9.289   6.803  20.585  1.00  9.360          H  
ATOM    258  HG  CYS A  16      -9.376   8.989  19.274  1.00  9.360          H  
ATOM    259  N   SER A  17      -9.637   6.147  24.381  1.00  5.230          N  
ATOM    260  CA  SER A  17      -8.944   5.123  25.159  1.00  5.220          C  
ATOM    261  C   SER A  17      -9.828   3.908  25.403  1.00  5.020          C  
ATOM    262  O   SER A  17     -11.021   4.028  25.691  1.00  5.080          O  
ATOM    263  CB  SER A  17      -8.452   5.678  26.484  1.00  7.310          C  
ATOM    264  OG  SER A  17      -7.445   6.636  26.291  1.00  7.310          O  
ATOM    265  H   SER A  17     -10.000   6.974  24.866  1.00  6.280          H  
ATOM    266  HA  SER A  17      -8.074   4.794  24.591  1.00  6.260          H  
ATOM    267 1HB  SER A  17      -9.291   6.135  27.012  1.00  8.770          H  
ATOM    268 2HB  SER A  17      -8.077   4.864  27.105  1.00  8.770          H  
ATOM    269  HG  SER A  17      -7.251   6.996  27.161  1.00  8.770          H  
ATOM    270  N   THR A  18      -9.217   2.731  25.326  1.00  5.180          N  
ATOM    271  CA  THR A  18      -9.879   1.456  25.572  1.00  5.300          C  
ATOM    272  C   THR A  18      -9.093   0.648  26.598  1.00  5.390          C  
ATOM    273  O   THR A  18      -9.448   0.580  27.775  1.00  5.760          O  
ATOM    274  CB  THR A  18     -10.022   0.652  24.262  1.00  7.370          C  
ATOM    275  OG1 THR A  18      -8.721   0.477  23.658  1.00  7.370          O  
ATOM    276  CG2 THR A  18     -10.926   1.409  23.295  1.00  7.370          C  
ATOM    277  H   THR A  18      -8.238   2.715  25.076  1.00  6.220          H  
ATOM    278  HA  THR A  18     -10.872   1.646  25.977  1.00  6.360          H  
ATOM    279  HB  THR A  18     -10.452  -0.327  24.480  1.00  8.850          H  
ATOM    280  HG1 THR A  18      -8.809  -0.101  22.885  1.00  8.850          H  
ATOM    281 1HG2 THR A  18     -11.029   0.844  22.372  1.00  8.850          H  
ATOM    282 2HG2 THR A  18     -11.907   1.548  23.749  1.00  8.850          H  
ATOM    283 3HG2 THR A  18     -10.496   2.385  23.069  1.00  8.850          H  
ATOM    284  N   TRP A  19      -8.016   0.042  26.126  1.00  5.350          N  
ATOM    285  CA  TRP A  19      -7.133  -0.774  26.941  1.00  5.800          C  
ATOM    286  C   TRP A  19      -6.288   0.117  27.859  1.00  5.720          C  
ATOM    287  O   TRP A  19      -5.879   1.199  27.438  1.00  5.380          O  
ATOM    288  CB  TRP A  19      -6.243  -1.605  26.017  1.00  7.940          C  
ATOM    289  CG  TRP A  19      -6.984  -2.703  25.355  1.00  7.940          C  
ATOM    290  CD1 TRP A  19      -7.633  -2.647  24.167  1.00  7.940          C  
ATOM    291  CD2 TRP A  19      -7.118  -4.063  25.819  1.00  7.940          C  
ATOM    292  NE1 TRP A  19      -8.190  -3.864  23.872  1.00  7.940          N  
ATOM    293  CE2 TRP A  19      -7.879  -4.743  24.868  1.00  7.940          C  
ATOM    294  CE3 TRP A  19      -6.656  -4.752  26.944  1.00  7.940          C  
ATOM    295  CZ2 TRP A  19      -8.199  -6.077  25.008  1.00  7.940          C  
ATOM    296  CZ3 TRP A  19      -6.974  -6.089  27.080  1.00  7.940          C  
ATOM    297  CH2 TRP A  19      -7.727  -6.735  26.138  1.00  7.940          C  
ATOM    298  H   TRP A  19      -7.838   0.157  25.137  1.00  6.420          H  
ATOM    299  HA  TRP A  19      -7.769  -1.440  27.512  1.00  6.960          H  
ATOM    300 1HB  TRP A  19      -5.840  -0.966  25.239  1.00  9.530          H  
ATOM    301 2HB  TRP A  19      -5.405  -2.023  26.566  1.00  9.530          H  
ATOM    302  HD1 TRP A  19      -7.706  -1.769  23.544  1.00  9.530          H  
ATOM    303  HE1 TRP A  19      -8.739  -4.081  23.048  1.00  9.530          H  
ATOM    304  HE3 TRP A  19      -6.057  -4.258  27.694  1.00  9.530          H  
ATOM    305  HZ2 TRP A  19      -8.794  -6.611  24.268  1.00  9.530          H  
ATOM    306  HZ3 TRP A  19      -6.608  -6.619  27.958  1.00  9.530          H  
ATOM    307  HH2 TRP A  19      -7.958  -7.790  26.277  1.00  9.530          H  
ATOM    308  N   PRO A  20      -6.023  -0.305  29.120  1.00  6.340          N  
ATOM    309  CA  PRO A  20      -5.227   0.393  30.128  1.00  6.620          C  
ATOM    310  C   PRO A  20      -3.760   0.603  29.761  1.00  6.410          C  
ATOM    311  O   PRO A  20      -3.108   1.484  30.318  1.00  6.520          O  
ATOM    312  CB  PRO A  20      -5.363  -0.519  31.358  1.00  9.930          C  
ATOM    313  CG  PRO A  20      -5.717  -1.879  30.810  1.00  9.930          C  
ATOM    314  CD  PRO A  20      -6.558  -1.602  29.589  1.00  9.930          C  
ATOM    315  HA  PRO A  20      -5.700   1.364  30.328  1.00  7.940          H  
ATOM    316 1HB  PRO A  20      -4.410  -0.525  31.918  1.00 11.920          H  
ATOM    317 2HB  PRO A  20      -6.128  -0.118  32.039  1.00 11.920          H  
ATOM    318 1HG  PRO A  20      -4.810  -2.445  30.580  1.00 11.920          H  
ATOM    319 2HG  PRO A  20      -6.261  -2.458  31.573  1.00 11.920          H  
ATOM    320 1HD  PRO A  20      -6.371  -2.398  28.877  1.00 11.920          H  
ATOM    321 2HD  PRO A  20      -7.628  -1.511  29.855  1.00 11.920          H  
ATOM    322  N   TRP A  21      -3.244  -0.192  28.828  1.00  6.450          N  
ATOM    323  CA  TRP A  21      -1.852  -0.069  28.438  1.00  6.600          C  
ATOM    324  C   TRP A  21      -1.736   0.024  26.927  1.00  6.360          C  
ATOM    325  O   TRP A  21      -1.212  -0.881  26.275  1.00  6.800          O  
ATOM    326  CB  TRP A  21      -1.067  -1.282  28.931  1.00  9.180          C  
ATOM    327  CG  TRP A  21      -1.131  -1.459  30.406  1.00  9.180          C  
ATOM    328  CD1 TRP A  21      -1.876  -2.380  31.072  1.00  9.180          C  
ATOM    329  CD2 TRP A  21      -0.437  -0.700  31.415  1.00  9.180          C  
ATOM    330  NE1 TRP A  21      -1.696  -2.248  32.418  1.00  9.180          N  
ATOM    331  CE2 TRP A  21      -0.819  -1.224  32.649  1.00  9.180          C  
ATOM    332  CE3 TRP A  21       0.464   0.368  31.371  1.00  9.180          C  
ATOM    333  CZ2 TRP A  21      -0.330  -0.720  33.841  1.00  9.180          C  
ATOM    334  CZ3 TRP A  21       0.955   0.873  32.566  1.00  9.180          C  
ATOM    335  CH2 TRP A  21       0.568   0.343  33.769  1.00  9.180          C  
ATOM    336  H   TRP A  21      -3.812  -0.892  28.383  1.00  7.740          H  
ATOM    337  HA  TRP A  21      -1.436   0.837  28.876  1.00  7.920          H  
ATOM    338 1HB  TRP A  21      -1.453  -2.185  28.460  1.00 11.020          H  
ATOM    339 2HB  TRP A  21      -0.021  -1.184  28.643  1.00 11.020          H  
ATOM    340  HD1 TRP A  21      -2.520  -3.114  30.599  1.00 11.020          H  
ATOM    341  HE1 TRP A  21      -2.139  -2.812  33.130  1.00 11.020          H  
ATOM    342  HE3 TRP A  21       0.774   0.792  30.420  1.00 11.020          H  
ATOM    343  HZ2 TRP A  21      -0.627  -1.127  34.807  1.00 11.020          H  
ATOM    344  HZ3 TRP A  21       1.658   1.704  32.523  1.00 11.020          H  
ATOM    345  HH2 TRP A  21       0.973   0.764  34.688  1.00 11.020          H  
ATOM    346  N   LYS A  22      -2.251   1.112  26.371  1.00  5.920          N  
ATOM    347  CA  LYS A  22      -2.265   1.337  24.938  1.00  5.910          C  
ATOM    348  C   LYS A  22      -2.189   2.845  24.688  1.00  5.380          C  
ATOM    349  O   LYS A  22      -2.807   3.626  25.409  1.00  5.450          O  
ATOM    350  CB  LYS A  22      -3.517   0.696  24.308  1.00  8.280          C  
ATOM    351  CG  LYS A  22      -3.620   0.813  22.766  1.00  8.280          C  
ATOM    352  CD  LYS A  22      -2.682  -0.177  22.036  1.00  8.280          C  
ATOM    353  CE  LYS A  22      -2.655   0.120  20.531  1.00  8.280          C  
ATOM    354  NZ  LYS A  22      -1.665  -0.726  19.776  1.00  8.280          N  
ATOM    355  H   LYS A  22      -2.663   1.828  26.960  1.00  7.100          H  
ATOM    356  HA  LYS A  22      -1.376   0.884  24.505  1.00  7.090          H  
ATOM    357 1HB  LYS A  22      -3.539  -0.364  24.559  1.00  9.930          H  
ATOM    358 2HB  LYS A  22      -4.413   1.152  24.743  1.00  9.930          H  
ATOM    359 1HG  LYS A  22      -4.649   0.588  22.475  1.00  9.930          H  
ATOM    360 2HG  LYS A  22      -3.403   1.831  22.454  1.00  9.930          H  
ATOM    361 1HD  LYS A  22      -1.668  -0.102  22.418  1.00  9.930          H  
ATOM    362 2HD  LYS A  22      -3.035  -1.194  22.201  1.00  9.930          H  
ATOM    363 1HE  LYS A  22      -3.636  -0.029  20.078  1.00  9.930          H  
ATOM    364 2HE  LYS A  22      -2.362   1.177  20.420  1.00  9.930          H  
ATOM    365 1HZ  LYS A  22      -1.679  -0.422  18.815  1.00  9.930          H  
ATOM    366 2HZ  LYS A  22      -0.751  -0.599  20.129  1.00  9.930          H  
ATOM    367 3HZ  LYS A  22      -1.872  -1.745  19.769  1.00  9.930          H  
ATOM    368  N   ASN A  23      -1.427   3.256  23.679  1.00  5.170          N  
ATOM    369  CA  ASN A  23      -1.300   4.670  23.340  1.00  4.840          C  
ATOM    370  C   ASN A  23      -2.477   5.183  22.511  1.00  3.870          C  
ATOM    371  O   ASN A  23      -3.176   4.407  21.856  1.00  3.630          O  
ATOM    372  CB  ASN A  23      -0.001   4.913  22.631  1.00  6.910          C  
ATOM    373  CG  ASN A  23       1.185   4.694  23.519  1.00  6.910          C  
ATOM    374  OD1 ASN A  23       1.145   4.988  24.717  1.00  6.910          O  
ATOM    375  ND2 ASN A  23       2.253   4.177  22.967  1.00  6.910          N  
ATOM    376  H   ASN A  23      -0.909   2.580  23.140  1.00  6.200          H  
ATOM    377  HA  ASN A  23      -1.296   5.249  24.266  1.00  5.810          H  
ATOM    378 1HB  ASN A  23       0.075   4.268  21.758  1.00  8.290          H  
ATOM    379 2HB  ASN A  23      -0.002   5.939  22.295  1.00  8.290          H  
ATOM    380 1HD2 ASN A  23       3.066   4.015  23.526  1.00  8.290          H  
ATOM    381 2HD2 ASN A  23       2.281   3.943  21.990  1.00  8.290          H  
ATOM    382  N   GLU A  24      -2.679   6.500  22.531  1.00  3.790          N  
ATOM    383  CA  GLU A  24      -3.770   7.161  21.821  1.00  3.320          C  
ATOM    384  C   GLU A  24      -3.788   6.952  20.290  1.00  2.560          C  
ATOM    385  O   GLU A  24      -2.750   6.783  19.634  1.00  3.070          O  
ATOM    386  CB  GLU A  24      -3.792   8.619  22.211  1.00  4.840          C  
ATOM    387  CG  GLU A  24      -4.066   8.828  23.732  1.00  4.840          C  
ATOM    388  CD  GLU A  24      -2.810   8.750  24.560  1.00  4.840          C  
ATOM    389  OE1 GLU A  24      -1.762   8.676  23.959  1.00  4.840          O  
ATOM    390  OE2 GLU A  24      -2.879   8.753  25.762  1.00  4.840          O  
ATOM    391  H   GLU A  24      -2.055   7.089  23.094  1.00  4.550          H  
ATOM    392  HA  GLU A  24      -4.700   6.734  22.201  1.00  3.980          H  
ATOM    393 1HB  GLU A  24      -2.870   9.108  21.917  1.00  5.800          H  
ATOM    394 2HB  GLU A  24      -4.607   9.074  21.672  1.00  5.800          H  
ATOM    395 1HG  GLU A  24      -4.539   9.796  23.886  1.00  5.800          H  
ATOM    396 2HG  GLU A  24      -4.765   8.062  24.069  1.00  5.800          H  
ATOM    397  N   ASP A  25      -5.014   6.999  19.744  1.00  1.830          N  
ATOM    398  CA  ASP A  25      -5.391   6.694  18.361  1.00  1.680          C  
ATOM    399  C   ASP A  25      -4.818   7.462  17.173  1.00  1.390          C  
ATOM    400  O   ASP A  25      -4.927   6.964  16.055  1.00  1.470          O  
ATOM    401  CB  ASP A  25      -6.901   6.794  18.284  1.00  2.410          C  
ATOM    402  CG  ASP A  25      -7.334   8.135  18.755  1.00  2.410          C  
ATOM    403  OD1 ASP A  25      -6.969   8.461  19.868  1.00  2.410          O  
ATOM    404  OD2 ASP A  25      -8.025   8.830  18.056  1.00  2.410          O  
ATOM    405  H   ASP A  25      -5.790   7.260  20.359  1.00  2.200          H  
ATOM    406  HA  ASP A  25      -5.122   5.650  18.215  1.00  2.020          H  
ATOM    407 1HB  ASP A  25      -7.235   6.654  17.258  1.00  2.890          H  
ATOM    408 2HB  ASP A  25      -7.363   6.024  18.903  1.00  2.890          H  
ATOM    409  N   PHE A  26      -4.323   8.677  17.334  1.00  1.270          N  
ATOM    410  CA  PHE A  26      -3.732   9.329  16.166  1.00  1.200          C  
ATOM    411  C   PHE A  26      -2.236   9.387  16.342  1.00  1.010          C  
ATOM    412  O   PHE A  26      -1.460   8.813  15.558  1.00  1.260          O  
ATOM    413  CB  PHE A  26      -4.214  10.750  15.946  1.00  1.710          C  
ATOM    414  CG  PHE A  26      -3.592  11.363  14.722  1.00  1.710          C  
ATOM    415  CD1 PHE A  26      -4.183  11.228  13.503  1.00  1.710          C  
ATOM    416  CD2 PHE A  26      -2.358  12.028  14.778  1.00  1.710          C  
ATOM    417  CE1 PHE A  26      -3.595  11.747  12.401  1.00  1.710          C  
ATOM    418  CE2 PHE A  26      -1.784  12.525  13.669  1.00  1.710          C  
ATOM    419  CZ  PHE A  26      -2.406  12.384  12.480  1.00  1.710          C  
ATOM    420  H   PHE A  26      -4.309   9.111  18.250  1.00  1.520          H  
ATOM    421  HA  PHE A  26      -3.948   8.748  15.273  1.00  1.440          H  
ATOM    422 1HB  PHE A  26      -5.293  10.754  15.832  1.00  2.050          H  
ATOM    423 2HB  PHE A  26      -3.978  11.348  16.781  1.00  2.050          H  
ATOM    424  HD1 PHE A  26      -5.133  10.707  13.417  1.00  2.050          H  
ATOM    425  HD2 PHE A  26      -1.836  12.141  15.712  1.00  2.050          H  
ATOM    426  HE1 PHE A  26      -4.066  11.658  11.455  1.00  2.050          H  
ATOM    427  HE2 PHE A  26      -0.823  13.025  13.729  1.00  2.050          H  
ATOM    428  HZ  PHE A  26      -1.954  12.773  11.581  1.00  2.050          H  
ATOM    429  N   ASN A  27      -1.824  10.028  17.443  1.00  0.900          N  
ATOM    430  CA  ASN A  27      -0.421  10.261  17.730  1.00  1.010          C  
ATOM    431  C   ASN A  27       0.433   9.011  17.631  1.00  1.020          C  
ATOM    432  O   ASN A  27       1.554   9.095  17.132  1.00  1.300          O  
ATOM    433  CB  ASN A  27      -0.279  10.903  19.099  1.00  1.370          C  
ATOM    434  CG  ASN A  27       1.134  11.258  19.460  1.00  1.370          C  
ATOM    435  OD1 ASN A  27       1.732  10.637  20.352  1.00  1.370          O  
ATOM    436  ND2 ASN A  27       1.688  12.227  18.790  1.00  1.370          N  
ATOM    437  H   ASN A  27      -2.517  10.460  18.060  1.00  1.080          H  
ATOM    438  HA  ASN A  27      -0.039  10.960  16.986  1.00  1.210          H  
ATOM    439 1HB  ASN A  27      -0.886  11.810  19.128  1.00  1.640          H  
ATOM    440 2HB  ASN A  27      -0.677  10.224  19.855  1.00  1.640          H  
ATOM    441 1HD2 ASN A  27       2.635  12.502  18.992  1.00  1.640          H  
ATOM    442 2HD2 ASN A  27       1.178  12.691  18.068  1.00  1.640          H  
ATOM    443  N   GLN A  28      -0.063   7.858  18.094  1.00  0.920          N  
ATOM    444  CA  GLN A  28       0.734   6.649  18.022  1.00  1.020          C  
ATOM    445  C   GLN A  28       0.189   5.596  17.065  1.00  0.920          C  
ATOM    446  O   GLN A  28       0.559   4.420  17.171  1.00  0.980          O  
ATOM    447  CB  GLN A  28       0.949   6.089  19.418  1.00  1.390          C  
ATOM    448  CG  GLN A  28       1.764   7.034  20.298  1.00  1.390          C  
ATOM    449  CD  GLN A  28       3.119   7.231  19.719  1.00  1.390          C  
ATOM    450  OE1 GLN A  28       3.779   6.234  19.387  1.00  1.390          O  
ATOM    451  NE2 GLN A  28       3.542   8.473  19.574  1.00  1.390          N  
ATOM    452  H   GLN A  28      -0.993   7.789  18.523  1.00  1.100          H  
ATOM    453  HA  GLN A  28       1.712   6.922  17.632  1.00  1.220          H  
ATOM    454 1HB  GLN A  28      -0.028   5.941  19.882  1.00  1.670          H  
ATOM    455 2HB  GLN A  28       1.451   5.127  19.368  1.00  1.670          H  
ATOM    456 1HG  GLN A  28       1.264   7.998  20.360  1.00  1.670          H  
ATOM    457 2HG  GLN A  28       1.896   6.621  21.280  1.00  1.670          H  
ATOM    458 1HE2 GLN A  28       4.437   8.657  19.177  1.00  1.670          H  
ATOM    459 2HE2 GLN A  28       2.947   9.252  19.853  1.00  1.670          H  
ATOM    460  N   LYS A  29      -0.706   5.988  16.154  1.00  0.880          N  
ATOM    461  CA  LYS A  29      -1.265   5.020  15.212  1.00  0.860          C  
ATOM    462  C   LYS A  29      -0.958   5.377  13.766  1.00  0.830          C  
ATOM    463  O   LYS A  29      -0.785   4.489  12.933  1.00  0.930          O  
ATOM    464  CB  LYS A  29      -2.768   4.894  15.351  1.00  1.210          C  
ATOM    465  CG  LYS A  29      -3.391   3.710  14.557  1.00  1.210          C  
ATOM    466  CD  LYS A  29      -4.918   3.789  14.501  1.00  1.210          C  
ATOM    467  CE  LYS A  29      -5.601   3.426  15.806  1.00  1.210          C  
ATOM    468  NZ  LYS A  29      -7.073   3.534  15.683  1.00  1.210          N  
ATOM    469  H   LYS A  29      -0.961   6.975  16.098  1.00  1.060          H  
ATOM    470  HA  LYS A  29      -0.835   4.058  15.416  1.00  1.030          H  
ATOM    471 1HB  LYS A  29      -3.029   4.810  16.403  1.00  1.450          H  
ATOM    472 2HB  LYS A  29      -3.208   5.799  14.966  1.00  1.450          H  
ATOM    473 1HG  LYS A  29      -3.021   3.691  13.543  1.00  1.450          H  
ATOM    474 2HG  LYS A  29      -3.099   2.777  15.034  1.00  1.450          H  
ATOM    475 1HD  LYS A  29      -5.209   4.804  14.228  1.00  1.450          H  
ATOM    476 2HD  LYS A  29      -5.269   3.111  13.723  1.00  1.450          H  
ATOM    477 1HE  LYS A  29      -5.352   2.409  16.071  1.00  1.450          H  
ATOM    478 2HE  LYS A  29      -5.268   4.082  16.588  1.00  1.450          H  
ATOM    479 1HZ  LYS A  29      -7.511   3.276  16.557  1.00  1.450          H  
ATOM    480 2HZ  LYS A  29      -7.322   4.486  15.445  1.00  1.450          H  
ATOM    481 3HZ  LYS A  29      -7.382   2.915  14.953  1.00  1.450          H  
ATOM    482  N   PHE A  30      -0.957   6.666  13.448  1.00  0.850          N  
ATOM    483  CA  PHE A  30      -0.745   7.097  12.080  1.00  0.880          C  
ATOM    484  C   PHE A  30       0.707   6.958  11.641  1.00  0.880          C  
ATOM    485  O   PHE A  30       1.624   7.410  12.328  1.00  1.180          O  
ATOM    486  CB  PHE A  30      -1.255   8.533  11.930  1.00  1.220          C  
ATOM    487  CG  PHE A  30      -1.029   9.141  10.593  1.00  1.220          C  
ATOM    488  CD1 PHE A  30      -1.544   8.567   9.447  1.00  1.220          C  
ATOM    489  CD2 PHE A  30      -0.326  10.329  10.486  1.00  1.220          C  
ATOM    490  CE1 PHE A  30      -1.344   9.154   8.226  1.00  1.220          C  
ATOM    491  CE2 PHE A  30      -0.134  10.925   9.270  1.00  1.220          C  
ATOM    492  CZ  PHE A  30      -0.642  10.335   8.136  1.00  1.220          C  
ATOM    493  H   PHE A  30      -1.126   7.378  14.162  1.00  1.020          H  
ATOM    494  HA  PHE A  30      -1.345   6.458  11.435  1.00  1.060          H  
ATOM    495 1HB  PHE A  30      -2.323   8.561  12.139  1.00  1.460          H  
ATOM    496 2HB  PHE A  30      -0.771   9.166  12.680  1.00  1.460          H  
ATOM    497  HD1 PHE A  30      -2.107   7.641   9.511  1.00  1.460          H  
ATOM    498  HD2 PHE A  30       0.074  10.791  11.392  1.00  1.460          H  
ATOM    499  HE1 PHE A  30      -1.749   8.686   7.337  1.00  1.460          H  
ATOM    500  HE2 PHE A  30       0.422  11.855   9.206  1.00  1.460          H  
ATOM    501  HZ  PHE A  30      -0.495  10.795   7.172  1.00  1.460          H  
ATOM    502  N   THR A  31       0.921   6.308  10.498  1.00  0.840          N  
ATOM    503  CA  THR A  31       2.257   6.138   9.961  1.00  0.870          C  
ATOM    504  C   THR A  31       2.470   7.192   8.889  1.00  0.880          C  
ATOM    505  O   THR A  31       1.516   7.780   8.389  1.00  0.920          O  
ATOM    506  CB  THR A  31       2.444   4.738   9.367  1.00  1.210          C  
ATOM    507  OG1 THR A  31       1.597   4.592   8.245  1.00  1.210          O  
ATOM    508  CG2 THR A  31       2.067   3.693  10.387  1.00  1.210          C  
ATOM    509  H   THR A  31       0.150   5.927   9.972  1.00  1.010          H  
ATOM    510  HA  THR A  31       2.991   6.290  10.754  1.00  1.040          H  
ATOM    511  HB  THR A  31       3.483   4.597   9.061  1.00  1.450          H  
ATOM    512  HG1 THR A  31       1.873   3.789   7.751  1.00  1.450          H  
ATOM    513 1HG2 THR A  31       2.198   2.716   9.946  1.00  1.450          H  
ATOM    514 2HG2 THR A  31       2.713   3.796  11.253  1.00  1.450          H  
ATOM    515 3HG2 THR A  31       1.033   3.815  10.692  1.00  1.450          H  
ATOM    516  N   GLN A  32       3.705   7.398   8.463  1.00  0.960          N  
ATOM    517  CA  GLN A  32       3.929   8.423   7.449  1.00  1.080          C  
ATOM    518  C   GLN A  32       3.619   7.989   6.016  1.00  0.970          C  
ATOM    519  O   GLN A  32       4.167   7.011   5.501  1.00  1.020          O  
ATOM    520  CB  GLN A  32       5.363   8.950   7.543  1.00  1.460          C  
ATOM    521  CG  GLN A  32       5.714  10.026   6.517  1.00  1.460          C  
ATOM    522  CD  GLN A  32       4.954  11.341   6.710  1.00  1.460          C  
ATOM    523  OE1 GLN A  32       5.020  11.993   7.755  1.00  1.460          O  
ATOM    524  NE2 GLN A  32       4.215  11.733   5.693  1.00  1.460          N  
ATOM    525  H   GLN A  32       4.474   6.876   8.863  1.00  1.150          H  
ATOM    526  HA  GLN A  32       3.264   9.256   7.680  1.00  1.300          H  
ATOM    527 1HB  GLN A  32       5.537   9.364   8.535  1.00  1.760          H  
ATOM    528 2HB  GLN A  32       6.061   8.126   7.405  1.00  1.760          H  
ATOM    529 1HG  GLN A  32       6.751  10.235   6.649  1.00  1.760          H  
ATOM    530 2HG  GLN A  32       5.539   9.663   5.502  1.00  1.760          H  
ATOM    531 1HE2 GLN A  32       3.665  12.568   5.755  1.00  1.760          H  
ATOM    532 2HE2 GLN A  32       4.201  11.166   4.829  1.00  1.760          H  
ATOM    533  N   LEU A  33       2.765   8.782   5.373  1.00  1.000          N  
ATOM    534  CA  LEU A  33       2.324   8.608   3.992  1.00  0.950          C  
ATOM    535  C   LEU A  33       3.289   9.240   3.002  1.00  0.950          C  
ATOM    536  O   LEU A  33       4.053  10.147   3.344  1.00  1.000          O  
ATOM    537  CB  LEU A  33       0.954   9.249   3.811  1.00  1.350          C  
ATOM    538  CG  LEU A  33      -0.146   8.707   4.712  1.00  1.350          C  
ATOM    539  CD1 LEU A  33      -1.372   9.506   4.490  1.00  1.350          C  
ATOM    540  CD2 LEU A  33      -0.431   7.255   4.418  1.00  1.350          C  
ATOM    541  H   LEU A  33       2.348   9.527   5.916  1.00  1.200          H  
ATOM    542  HA  LEU A  33       2.281   7.545   3.766  1.00  1.140          H  
ATOM    543 1HB  LEU A  33       1.047  10.316   3.995  1.00  1.620          H  
ATOM    544 2HB  LEU A  33       0.644   9.107   2.773  1.00  1.620          H  
ATOM    545  HG  LEU A  33       0.163   8.803   5.747  1.00  1.620          H  
ATOM    546 1HD1 LEU A  33      -2.159   9.145   5.139  1.00  1.620          H  
ATOM    547 2HD1 LEU A  33      -1.183  10.540   4.706  1.00  1.620          H  
ATOM    548 3HD1 LEU A  33      -1.680   9.402   3.450  1.00  1.620          H  
ATOM    549 1HD2 LEU A  33      -1.214   6.911   5.076  1.00  1.620          H  
ATOM    550 2HD2 LEU A  33      -0.756   7.148   3.392  1.00  1.620          H  
ATOM    551 3HD2 LEU A  33       0.452   6.656   4.586  1.00  1.620          H  
ATOM    552  N   LEU A  34       3.215   8.802   1.749  1.00  1.020          N  
ATOM    553  CA  LEU A  34       4.077   9.362   0.702  1.00  1.100          C  
ATOM    554  C   LEU A  34       3.485  10.659   0.100  1.00  0.940          C  
ATOM    555  O   LEU A  34       2.405  10.639  -0.499  1.00  0.940          O  
ATOM    556  CB  LEU A  34       4.195   8.302  -0.407  1.00  1.510          C  
ATOM    557  CG  LEU A  34       4.750   6.890   0.012  1.00  1.510          C  
ATOM    558  CD1 LEU A  34       4.539   5.924  -1.145  1.00  1.510          C  
ATOM    559  CD2 LEU A  34       6.241   6.970   0.360  1.00  1.510          C  
ATOM    560  H   LEU A  34       2.558   8.046   1.521  1.00  1.220          H  
ATOM    561  HA  LEU A  34       5.052   9.593   1.129  1.00  1.320          H  
ATOM    562 1HB  LEU A  34       3.206   8.142  -0.836  1.00  1.810          H  
ATOM    563 2HB  LEU A  34       4.847   8.697  -1.185  1.00  1.810          H  
ATOM    564  HG  LEU A  34       4.190   6.520   0.875  1.00  1.810          H  
ATOM    565 1HD1 LEU A  34       4.897   4.937  -0.870  1.00  1.810          H  
ATOM    566 2HD1 LEU A  34       3.476   5.872  -1.371  1.00  1.810          H  
ATOM    567 3HD1 LEU A  34       5.080   6.278  -2.021  1.00  1.810          H  
ATOM    568 1HD2 LEU A  34       6.603   5.982   0.640  1.00  1.810          H  
ATOM    569 2HD2 LEU A  34       6.801   7.327  -0.507  1.00  1.810          H  
ATOM    570 3HD2 LEU A  34       6.394   7.657   1.194  1.00  1.810          H  
ATOM    571  N   LEU A  35       4.200  11.797   0.239  1.00  0.900          N  
ATOM    572  CA  LEU A  35       3.713  13.109  -0.250  1.00  0.820          C  
ATOM    573  C   LEU A  35       4.516  13.709  -1.412  1.00  0.850          C  
ATOM    574  O   LEU A  35       5.590  14.262  -1.220  1.00  1.020          O  
ATOM    575  CB  LEU A  35       3.743  14.127   0.884  1.00  1.180          C  
ATOM    576  CG  LEU A  35       2.590  14.144   1.871  1.00  1.180          C  
ATOM    577  CD1 LEU A  35       2.774  13.054   2.878  1.00  1.180          C  
ATOM    578  CD2 LEU A  35       2.562  15.489   2.535  1.00  1.180          C  
ATOM    579  H   LEU A  35       5.085  11.774   0.764  1.00  1.080          H  
ATOM    580  HA  LEU A  35       2.686  12.984  -0.583  1.00  0.980          H  
ATOM    581 1HB  LEU A  35       4.650  13.942   1.465  1.00  1.420          H  
ATOM    582 2HB  LEU A  35       3.838  15.074   0.466  1.00  1.420          H  
ATOM    583  HG  LEU A  35       1.646  13.976   1.349  1.00  1.420          H  
ATOM    584 1HD1 LEU A  35       1.985  13.070   3.580  1.00  1.420          H  
ATOM    585 2HD1 LEU A  35       2.776  12.102   2.399  1.00  1.420          H  
ATOM    586 3HD1 LEU A  35       3.720  13.206   3.395  1.00  1.420          H  
ATOM    587 1HD2 LEU A  35       1.753  15.533   3.246  1.00  1.420          H  
ATOM    588 2HD2 LEU A  35       3.500  15.640   3.042  1.00  1.420          H  
ATOM    589 3HD2 LEU A  35       2.424  16.266   1.788  1.00  1.420          H  
ATOM    590  N   LEU A  36       3.991  13.670  -2.619  1.00  0.770          N  
ATOM    591  CA  LEU A  36       4.798  14.087  -3.759  1.00  0.830          C  
ATOM    592  C   LEU A  36       4.611  15.504  -4.281  1.00  0.890          C  
ATOM    593  O   LEU A  36       3.588  15.831  -4.892  1.00  0.890          O  
ATOM    594  CB  LEU A  36       4.537  13.105  -4.890  1.00  1.140          C  
ATOM    595  CG  LEU A  36       5.226  13.330  -6.238  1.00  1.140          C  
ATOM    596  CD1 LEU A  36       6.760  13.288  -6.077  1.00  1.140          C  
ATOM    597  CD2 LEU A  36       4.720  12.232  -7.155  1.00  1.140          C  
ATOM    598  H   LEU A  36       3.048  13.297  -2.733  1.00  0.920          H  
ATOM    599  HA  LEU A  36       5.832  13.992  -3.462  1.00  1.000          H  
ATOM    600 1HB  LEU A  36       4.822  12.112  -4.545  1.00  1.370          H  
ATOM    601 2HB  LEU A  36       3.467  13.105  -5.074  1.00  1.370          H  
ATOM    602  HG  LEU A  36       4.962  14.301  -6.660  1.00  1.370          H  
ATOM    603 1HD1 LEU A  36       7.232  13.413  -7.053  1.00  1.370          H  
ATOM    604 2HD1 LEU A  36       7.091  14.082  -5.420  1.00  1.370          H  
ATOM    605 3HD1 LEU A  36       7.045  12.351  -5.656  1.00  1.370          H  
ATOM    606 1HD2 LEU A  36       5.172  12.319  -8.128  1.00  1.370          H  
ATOM    607 2HD2 LEU A  36       4.964  11.274  -6.731  1.00  1.370          H  
ATOM    608 3HD2 LEU A  36       3.635  12.310  -7.247  1.00  1.370          H  
ATOM    609  N   GLN A  37       5.623  16.350  -4.042  1.00  1.040          N  
ATOM    610  CA  GLN A  37       5.608  17.744  -4.480  1.00  1.210          C  
ATOM    611  C   GLN A  37       6.828  18.010  -5.339  1.00  1.570          C  
ATOM    612  O   GLN A  37       7.871  18.448  -4.836  1.00  2.030          O  
ATOM    613  CB  GLN A  37       5.628  18.712  -3.292  1.00  1.630          C  
ATOM    614  CG  GLN A  37       5.489  20.202  -3.688  1.00  1.630          C  
ATOM    615  CD  GLN A  37       5.334  21.131  -2.517  1.00  1.630          C  
ATOM    616  OE1 GLN A  37       4.219  21.506  -2.138  1.00  1.630          O  
ATOM    617  NE2 GLN A  37       6.460  21.520  -1.928  1.00  1.630          N  
ATOM    618  H   GLN A  37       6.427  16.000  -3.538  1.00  1.250          H  
ATOM    619  HA  GLN A  37       4.716  17.923  -5.083  1.00  1.450          H  
ATOM    620 1HB  GLN A  37       4.876  18.453  -2.617  1.00  1.950          H  
ATOM    621 2HB  GLN A  37       6.566  18.602  -2.755  1.00  1.950          H  
ATOM    622 1HG  GLN A  37       6.373  20.510  -4.241  1.00  1.950          H  
ATOM    623 2HG  GLN A  37       4.613  20.311  -4.314  1.00  1.950          H  
ATOM    624 1HE2 GLN A  37       6.430  22.143  -1.137  1.00  1.950          H  
ATOM    625 2HE2 GLN A  37       7.346  21.196  -2.267  1.00  1.950          H  
ATOM    626  N   ARG A  38       6.710  17.730  -6.625  1.00  1.990          N  
ATOM    627  CA  ARG A  38       7.840  17.824  -7.534  1.00  2.440          C  
ATOM    628  C   ARG A  38       7.357  18.220  -8.950  1.00  2.130          C  
ATOM    629  O   ARG A  38       6.312  17.719  -9.382  1.00  2.500          O  
ATOM    630  CB  ARG A  38       8.588  16.483  -7.574  1.00  3.240          C  
ATOM    631  CG  ARG A  38       9.337  16.014  -6.266  1.00  3.240          C  
ATOM    632  CD  ARG A  38      10.553  16.829  -5.996  1.00  3.240          C  
ATOM    633  NE  ARG A  38      11.328  16.354  -4.845  1.00  3.240          N  
ATOM    634  CZ  ARG A  38      11.114  16.709  -3.547  1.00  3.240          C  
ATOM    635  NH1 ARG A  38      10.126  17.527  -3.215  1.00  3.240          N  
ATOM    636  NH2 ARG A  38      11.912  16.236  -2.596  1.00  3.240          N  
ATOM    637  H   ARG A  38       5.807  17.414  -6.966  1.00  2.390          H  
ATOM    638  HA  ARG A  38       8.511  18.561  -7.126  1.00  2.930          H  
ATOM    639 1HB  ARG A  38       7.873  15.704  -7.792  1.00  3.880          H  
ATOM    640 2HB  ARG A  38       9.316  16.506  -8.383  1.00  3.880          H  
ATOM    641 1HG  ARG A  38       8.691  16.039  -5.400  1.00  3.880          H  
ATOM    642 2HG  ARG A  38       9.679  14.993  -6.416  1.00  3.880          H  
ATOM    643 1HD  ARG A  38      11.197  16.776  -6.874  1.00  3.880          H  
ATOM    644 2HD  ARG A  38      10.281  17.864  -5.818  1.00  3.880          H  
ATOM    645  HE  ARG A  38      12.102  15.718  -5.037  1.00  3.880          H  
ATOM    646 1HH1 ARG A  38       9.474  17.902  -3.930  1.00  3.880          H  
ATOM    647 2HH1 ARG A  38       9.984  17.786  -2.250  1.00  3.880          H  
ATOM    648 1HH2 ARG A  38      12.673  15.614  -2.839  1.00  3.880          H  
ATOM    649 2HH2 ARG A  38      11.761  16.497  -1.632  1.00  3.880          H  
ATOM    650  N   PRO A  39       8.069  19.097  -9.691  1.00  2.280          N  
ATOM    651  CA  PRO A  39       7.804  19.485 -11.077  1.00  2.570          C  
ATOM    652  C   PRO A  39       7.749  18.290 -12.008  1.00  2.650          C  
ATOM    653  O   PRO A  39       8.527  17.345 -11.839  1.00  3.050          O  
ATOM    654  CB  PRO A  39       8.992  20.386 -11.418  1.00  3.850          C  
ATOM    655  CG  PRO A  39       9.466  20.927 -10.096  1.00  3.850          C  
ATOM    656  CD  PRO A  39       9.230  19.816  -9.099  1.00  3.850          C  
ATOM    657  HA  PRO A  39       6.852  20.050 -11.117  1.00  3.080          H  
ATOM    658 1HB  PRO A  39       9.768  19.789 -11.935  1.00  4.630          H  
ATOM    659 2HB  PRO A  39       8.681  21.171 -12.119  1.00  4.630          H  
ATOM    660 1HG  PRO A  39      10.529  21.211 -10.167  1.00  4.630          H  
ATOM    661 2HG  PRO A  39       8.912  21.846  -9.847  1.00  4.630          H  
ATOM    662 1HD  PRO A  39      10.111  19.158  -9.005  1.00  4.630          H  
ATOM    663 2HD  PRO A  39       8.965  20.320  -8.160  1.00  4.630          H  
ATOM    664  N   HIS A  40       6.876  18.337 -13.004  1.00  3.000          N  
ATOM    665  CA  HIS A  40       6.749  17.235 -13.945  1.00  3.590          C  
ATOM    666  C   HIS A  40       6.379  17.736 -15.344  1.00  3.680          C  
ATOM    667  O   HIS A  40       5.823  18.826 -15.475  1.00  3.860          O  
ATOM    668  CB  HIS A  40       5.637  16.296 -13.459  1.00  4.790          C  
ATOM    669  CG  HIS A  40       4.293  16.918 -13.494  1.00  4.790          C  
ATOM    670  ND1 HIS A  40       3.487  16.866 -14.605  1.00  4.790          N  
ATOM    671  CD2 HIS A  40       3.613  17.619 -12.567  1.00  4.790          C  
ATOM    672  CE1 HIS A  40       2.367  17.505 -14.365  1.00  4.790          C  
ATOM    673  NE2 HIS A  40       2.410  17.975 -13.132  1.00  4.790          N  
ATOM    674  H   HIS A  40       6.272  19.144 -13.104  1.00  3.600          H  
ATOM    675  HA  HIS A  40       7.689  16.696 -13.975  1.00  4.310          H  
ATOM    676 1HB  HIS A  40       5.599  15.388 -14.055  1.00  5.750          H  
ATOM    677 2HB  HIS A  40       5.826  16.011 -12.451  1.00  5.750          H  
ATOM    678  HD1 HIS A  40       3.756  16.501 -15.519  1.00  5.750          H  
ATOM    679  HD2 HIS A  40       3.853  17.918 -11.544  1.00  5.750          H  
ATOM    680  HE1 HIS A  40       1.597  17.572 -15.133  1.00  5.750          H  
ATOM    681  N   PRO A  41       6.716  16.991 -16.411  1.00  4.090          N  
ATOM    682  CA  PRO A  41       6.283  17.230 -17.771  1.00  4.600          C  
ATOM    683  C   PRO A  41       4.824  16.849 -17.864  1.00  5.090          C  
ATOM    684  O   PRO A  41       4.372  15.992 -17.102  1.00  5.450          O  
ATOM    685  CB  PRO A  41       7.181  16.303 -18.592  1.00  6.900          C  
ATOM    686  CG  PRO A  41       7.523  15.174 -17.643  1.00  6.900          C  
ATOM    687  CD  PRO A  41       7.622  15.829 -16.272  1.00  6.900          C  
ATOM    688  HA  PRO A  41       6.435  18.289 -18.031  1.00  5.520          H  
ATOM    689 1HB  PRO A  41       6.629  15.953 -19.483  1.00  8.280          H  
ATOM    690 2HB  PRO A  41       8.062  16.851 -18.955  1.00  8.280          H  
ATOM    691 1HG  PRO A  41       6.729  14.404 -17.679  1.00  8.280          H  
ATOM    692 2HG  PRO A  41       8.458  14.679 -17.954  1.00  8.280          H  
ATOM    693 1HD  PRO A  41       7.259  15.109 -15.535  1.00  8.280          H  
ATOM    694 2HD  PRO A  41       8.654  16.160 -16.071  1.00  8.280          H  
ATOM    695  N   ARG A  42       4.103  17.404 -18.818  1.00  5.530          N  
ATOM    696  CA  ARG A  42       2.724  16.987 -19.017  1.00  6.100          C  
ATOM    697  C   ARG A  42       2.666  15.524 -19.450  1.00  6.260          C  
ATOM    698  O   ARG A  42       3.413  15.094 -20.333  1.00  6.380          O  
ATOM    699  CB  ARG A  42       2.050  17.862 -20.062  1.00  8.310          C  
ATOM    700  CG  ARG A  42       1.858  19.324 -19.651  1.00  8.310          C  
ATOM    701  CD  ARG A  42       1.306  20.157 -20.768  1.00  8.310          C  
ATOM    702  NE  ARG A  42      -0.049  19.754 -21.150  1.00  8.310          N  
ATOM    703  CZ  ARG A  42      -1.199  20.213 -20.617  1.00  8.310          C  
ATOM    704  NH1 ARG A  42      -1.195  21.114 -19.649  1.00  8.310          N  
ATOM    705  NH2 ARG A  42      -2.344  19.742 -21.081  1.00  8.310          N  
ATOM    706  H   ARG A  42       4.515  18.110 -19.412  1.00  6.640          H  
ATOM    707  HA  ARG A  42       2.189  17.093 -18.073  1.00  7.320          H  
ATOM    708 1HB  ARG A  42       2.644  17.855 -20.972  1.00  9.970          H  
ATOM    709 2HB  ARG A  42       1.071  17.445 -20.307  1.00  9.970          H  
ATOM    710 1HG  ARG A  42       1.167  19.371 -18.812  1.00  9.970          H  
ATOM    711 2HG  ARG A  42       2.816  19.747 -19.353  1.00  9.970          H  
ATOM    712 1HD  ARG A  42       1.296  21.205 -20.483  1.00  9.970          H  
ATOM    713 2HD  ARG A  42       1.947  20.035 -21.641  1.00  9.970          H  
ATOM    714  HE  ARG A  42      -0.135  19.059 -21.898  1.00  9.970          H  
ATOM    715 1HH1 ARG A  42      -0.325  21.474 -19.294  1.00  9.970          H  
ATOM    716 2HH1 ARG A  42      -2.068  21.446 -19.263  1.00  9.970          H  
ATOM    717 1HH2 ARG A  42      -2.338  19.047 -21.824  1.00  9.970          H  
ATOM    718 2HH2 ARG A  42      -3.220  20.066 -20.703  1.00  9.970          H  
ATOM    719  N   SER A  43       1.724  14.766 -18.884  1.00  6.630          N  
ATOM    720  CA  SER A  43       1.552  13.348 -19.215  1.00  7.170          C  
ATOM    721  C   SER A  43       0.802  13.177 -20.526  1.00  7.530          C  
ATOM    722  O   SER A  43      -0.347  12.729 -20.553  1.00  7.770          O  
ATOM    723  CB  SER A  43       0.781  12.635 -18.115  1.00  9.820          C  
ATOM    724  OG  SER A  43       1.475  12.665 -16.900  1.00  9.820          O  
ATOM    725  H   SER A  43       1.135  15.164 -18.169  1.00  7.960          H  
ATOM    726  HA  SER A  43       2.538  12.894 -19.316  1.00  8.600          H  
ATOM    727 1HB  SER A  43      -0.192  13.108 -17.991  1.00 11.790          H  
ATOM    728 2HB  SER A  43       0.606  11.602 -18.410  1.00 11.790          H  
ATOM    729  HG  SER A  43       0.937  12.176 -16.271  1.00 11.790          H  
ATOM    730  N   GLN A  44       1.457  13.558 -21.611  1.00  7.820          N  
ATOM    731  CA  GLN A  44       0.841  13.539 -22.927  1.00  8.450          C  
ATOM    732  C   GLN A  44       1.797  13.122 -24.021  1.00  8.460          C  
ATOM    733  O   GLN A  44       3.006  13.302 -23.908  1.00  8.570          O  
ATOM    734  CB  GLN A  44       0.320  14.935 -23.258  1.00 11.580          C  
ATOM    735  CG  GLN A  44       1.435  15.977 -23.419  1.00 11.580          C  
ATOM    736  CD  GLN A  44       0.906  17.367 -23.536  1.00 11.580          C  
ATOM    737  OE1 GLN A  44      -0.148  17.662 -22.965  1.00 11.580          O  
ATOM    738  NE2 GLN A  44       1.607  18.243 -24.247  1.00 11.580          N  
ATOM    739  H   GLN A  44       2.403  13.918 -21.463  1.00  9.380          H  
ATOM    740  HA  GLN A  44       0.012  12.832 -22.912  1.00 10.140          H  
ATOM    741 1HB  GLN A  44      -0.243  14.903 -24.191  1.00 13.890          H  
ATOM    742 2HB  GLN A  44      -0.355  15.268 -22.471  1.00 13.890          H  
ATOM    743 1HG  GLN A  44       2.099  15.927 -22.560  1.00 13.890          H  
ATOM    744 2HG  GLN A  44       1.993  15.762 -24.331  1.00 13.890          H  
ATOM    745 1HE2 GLN A  44       1.283  19.187 -24.347  1.00 13.890          H  
ATOM    746 2HE2 GLN A  44       2.463  17.968 -24.684  1.00 13.890          H  
ATOM    747  N   ASP A  45       1.236  12.584 -25.097  1.00  8.580          N  
ATOM    748  CA  ASP A  45       1.960  12.287 -26.329  1.00  8.940          C  
ATOM    749  C   ASP A  45       1.632  13.465 -27.293  1.00  9.030          C  
ATOM    750  O   ASP A  45       0.515  13.511 -27.818  1.00  9.020          O  
ATOM    751  CB  ASP A  45       1.528  10.872 -26.818  1.00 12.370          C  
ATOM    752  CG  ASP A  45       2.190  10.293 -28.131  1.00 12.370          C  
ATOM    753  OD1 ASP A  45       2.318  11.004 -29.082  1.00 12.370          O  
ATOM    754  OD2 ASP A  45       2.621   9.128 -28.121  1.00 12.370          O  
ATOM    755  H   ASP A  45       0.239  12.414 -25.079  1.00 10.300          H  
ATOM    756  HA  ASP A  45       3.019  12.234 -26.110  1.00 10.730          H  
ATOM    757 1HB  ASP A  45       1.725  10.160 -26.015  1.00 14.850          H  
ATOM    758 2HB  ASP A  45       0.449  10.874 -26.970  1.00 14.850          H  
ATOM    759  N   PRO A  46       2.516  14.495 -27.427  1.00  9.300          N  
ATOM    760  CA  PRO A  46       2.316  15.731 -28.179  1.00  9.630          C  
ATOM    761  C   PRO A  46       2.394  15.511 -29.678  1.00  9.770          C  
ATOM    762  O   PRO A  46       3.066  14.592 -30.135  1.00 10.040          O  
ATOM    763  CB  PRO A  46       3.466  16.616 -27.694  1.00 14.450          C  
ATOM    764  CG  PRO A  46       4.555  15.645 -27.353  1.00 14.450          C  
ATOM    765  CD  PRO A  46       3.850  14.431 -26.789  1.00 14.450          C  
ATOM    766  HA  PRO A  46       1.343  16.165 -27.902  1.00 11.560          H  
ATOM    767 1HB  PRO A  46       3.760  17.322 -28.485  1.00 17.330          H  
ATOM    768 2HB  PRO A  46       3.143  17.213 -26.834  1.00 17.330          H  
ATOM    769 1HG  PRO A  46       5.101  15.391 -28.268  1.00 17.330          H  
ATOM    770 2HG  PRO A  46       5.280  16.087 -26.654  1.00 17.330          H  
ATOM    771 1HD  PRO A  46       4.397  13.538 -27.095  1.00 17.330          H  
ATOM    772 2HD  PRO A  46       3.783  14.536 -25.716  1.00 17.330          H  
ATOM    773  N   LEU A  47       1.820  16.425 -30.444  1.00  9.790          N  
ATOM    774  CA  LEU A  47       1.857  16.390 -31.907  1.00 10.160          C  
ATOM    775  C   LEU A  47       3.196  16.024 -32.561  1.00  9.830          C  
ATOM    776  O   LEU A  47       3.215  15.281 -33.551  1.00 10.180          O  
ATOM    777  CB  LEU A  47       1.452  17.770 -32.451  1.00 14.080          C  
ATOM    778  CG  LEU A  47       1.441  17.957 -34.007  1.00 14.080          C  
ATOM    779  CD1 LEU A  47       0.415  17.024 -34.650  1.00 14.080          C  
ATOM    780  CD2 LEU A  47       1.131  19.416 -34.318  1.00 14.080          C  
ATOM    781  H   LEU A  47       1.291  17.165 -30.000  1.00 11.750          H  
ATOM    782  HA  LEU A  47       1.120  15.653 -32.218  1.00 12.190          H  
ATOM    783 1HB  LEU A  47       0.454  18.004 -32.088  1.00 16.890          H  
ATOM    784 2HB  LEU A  47       2.141  18.509 -32.047  1.00 16.890          H  
ATOM    785  HG  LEU A  47       2.418  17.707 -34.420  1.00 16.890          H  
ATOM    786 1HD1 LEU A  47       0.424  17.172 -35.730  1.00 16.890          H  
ATOM    787 2HD1 LEU A  47       0.662  15.986 -34.437  1.00 16.890          H  
ATOM    788 3HD1 LEU A  47      -0.575  17.249 -34.262  1.00 16.890          H  
ATOM    789 1HD2 LEU A  47       1.131  19.566 -35.399  1.00 16.890          H  
ATOM    790 2HD2 LEU A  47       0.151  19.676 -33.916  1.00 16.890          H  
ATOM    791 3HD2 LEU A  47       1.891  20.051 -33.864  1.00 16.890          H  
ATOM    792  N   VAL A  48       4.308  16.549 -32.042  1.00  9.300          N  
ATOM    793  CA  VAL A  48       5.591  16.355 -32.709  1.00  9.140          C  
ATOM    794  C   VAL A  48       6.589  15.406 -32.035  1.00  9.030          C  
ATOM    795  O   VAL A  48       7.769  15.421 -32.393  1.00  9.130          O  
ATOM    796  CB  VAL A  48       6.270  17.723 -32.907  1.00 12.860          C  
ATOM    797  CG1 VAL A  48       5.388  18.605 -33.802  1.00 12.860          C  
ATOM    798  CG2 VAL A  48       6.524  18.390 -31.548  1.00 12.860          C  
ATOM    799  H   VAL A  48       4.250  17.115 -31.210  1.00 11.160          H  
ATOM    800  HA  VAL A  48       5.382  15.953 -33.700  1.00 10.970          H  
ATOM    801  HB  VAL A  48       7.218  17.576 -33.421  1.00 15.430          H  
ATOM    802 1HG1 VAL A  48       5.878  19.563 -33.965  1.00 15.430          H  
ATOM    803 2HG1 VAL A  48       5.234  18.107 -34.759  1.00 15.430          H  
ATOM    804 3HG1 VAL A  48       4.429  18.771 -33.325  1.00 15.430          H  
ATOM    805 1HG2 VAL A  48       7.018  19.348 -31.709  1.00 15.430          H  
ATOM    806 2HG2 VAL A  48       5.588  18.554 -31.028  1.00 15.430          H  
ATOM    807 3HG2 VAL A  48       7.170  17.752 -30.940  1.00 15.430          H  
ATOM    808  N   LYS A  49       6.153  14.619 -31.056  1.00  9.020          N  
ATOM    809  CA  LYS A  49       7.058  13.663 -30.414  1.00  9.110          C  
ATOM    810  C   LYS A  49       6.288  12.472 -29.884  1.00  9.410          C  
ATOM    811  O   LYS A  49       5.485  12.605 -28.972  1.00  9.600          O  
ATOM    812  CB  LYS A  49       7.865  14.329 -29.291  1.00 12.720          C  
ATOM    813  CG  LYS A  49       8.862  13.406 -28.598  1.00 12.720          C  
ATOM    814  CD  LYS A  49       9.722  14.155 -27.577  1.00 12.720          C  
ATOM    815  CE  LYS A  49      10.663  13.193 -26.858  1.00 12.720          C  
ATOM    816  NZ  LYS A  49      11.582  13.878 -25.881  1.00 12.720          N  
ATOM    817  H   LYS A  49       5.157  14.639 -30.802  1.00 10.820          H  
ATOM    818  HA  LYS A  49       7.756  13.293 -31.164  1.00 10.930          H  
ATOM    819 1HB  LYS A  49       8.417  15.177 -29.697  1.00 15.260          H  
ATOM    820 2HB  LYS A  49       7.201  14.706 -28.533  1.00 15.260          H  
ATOM    821 1HG  LYS A  49       8.321  12.604 -28.082  1.00 15.260          H  
ATOM    822 2HG  LYS A  49       9.512  12.950 -29.345  1.00 15.260          H  
ATOM    823 1HD  LYS A  49      10.310  14.924 -28.081  1.00 15.260          H  
ATOM    824 2HD  LYS A  49       9.080  14.635 -26.840  1.00 15.260          H  
ATOM    825 1HE  LYS A  49      10.062  12.461 -26.314  1.00 15.260          H  
ATOM    826 2HE  LYS A  49      11.267  12.672 -27.597  1.00 15.260          H  
ATOM    827 1HZ  LYS A  49      12.151  13.169 -25.423  1.00 15.260          H  
ATOM    828 2HZ  LYS A  49      12.173  14.537 -26.343  1.00 15.260          H  
ATOM    829 3HZ  LYS A  49      11.097  14.358 -25.104  1.00 15.260          H  
ATOM    830  N   ARG A  50       6.587  11.290 -30.400  1.00  9.640          N  
ATOM    831  CA  ARG A  50       5.832  10.110 -29.993  1.00 10.130          C  
ATOM    832  C   ARG A  50       6.362   9.529 -28.692  1.00  9.910          C  
ATOM    833  O   ARG A  50       7.572   9.545 -28.454  1.00 10.200          O  
ATOM    834  CB  ARG A  50       5.912   9.042 -31.091  1.00 13.990          C  
ATOM    835  CG  ARG A  50       5.354   9.459 -32.505  1.00 13.990          C  
ATOM    836  CD  ARG A  50       3.854   9.419 -32.612  1.00 13.990          C  
ATOM    837  NE  ARG A  50       3.239  10.491 -31.862  1.00 13.990          N  
ATOM    838  CZ  ARG A  50       3.076  11.775 -32.239  1.00 13.990          C  
ATOM    839  NH1 ARG A  50       3.444  12.259 -33.417  1.00 13.990          N  
ATOM    840  NH2 ARG A  50       2.542  12.543 -31.360  1.00 13.990          N  
ATOM    841  H   ARG A  50       7.304  11.221 -31.109  1.00 11.570          H  
ATOM    842  HA  ARG A  50       4.798  10.396 -29.818  1.00 12.160          H  
ATOM    843 1HB  ARG A  50       6.949   8.740 -31.221  1.00 16.780          H  
ATOM    844 2HB  ARG A  50       5.360   8.161 -30.761  1.00 16.780          H  
ATOM    845 1HG  ARG A  50       5.678  10.472 -32.730  1.00 16.780          H  
ATOM    846 2HG  ARG A  50       5.759   8.780 -33.259  1.00 16.780          H  
ATOM    847 1HD  ARG A  50       3.550   9.501 -33.651  1.00 16.780          H  
ATOM    848 2HD  ARG A  50       3.493   8.476 -32.203  1.00 16.780          H  
ATOM    849  HE  ARG A  50       2.916  10.284 -30.896  1.00 16.780          H  
ATOM    850 1HH1 ARG A  50       3.864  11.662 -34.109  1.00 16.780          H  
ATOM    851 2HH1 ARG A  50       3.293  13.268 -33.614  1.00 16.780          H  
ATOM    852 1HH2 ARG A  50       2.305  12.149 -30.443  1.00 16.780          H  
ATOM    853 2HH2 ARG A  50       2.417  13.537 -31.517  1.00 16.780          H  
ATOM    854  N   SER A  51       5.459   8.970 -27.879  1.00  9.570          N  
ATOM    855  CA  SER A  51       5.850   8.284 -26.653  1.00  9.560          C  
ATOM    856  C   SER A  51       6.442   6.917 -27.047  1.00  9.610          C  
ATOM    857  O   SER A  51       6.244   6.500 -28.191  1.00 10.060          O  
ATOM    858  CB  SER A  51       4.644   8.168 -25.731  1.00 13.390          C  
ATOM    859  OG  SER A  51       3.666   7.325 -26.267  1.00 13.390          O  
ATOM    860  H   SER A  51       4.459   9.019 -28.122  1.00 11.480          H  
ATOM    861  HA  SER A  51       6.604   8.895 -26.176  1.00 11.470          H  
ATOM    862 1HB  SER A  51       4.946   7.803 -24.773  1.00 16.070          H  
ATOM    863 2HB  SER A  51       4.221   9.159 -25.578  1.00 16.070          H  
ATOM    864  HG  SER A  51       3.180   7.878 -26.929  1.00 16.070          H  
ATOM    865  N   TRP A  52       7.156   6.171 -26.167  1.00  9.350          N  
ATOM    866  CA  TRP A  52       7.441   6.356 -24.735  1.00  9.380          C  
ATOM    867  C   TRP A  52       7.993   7.722 -24.324  1.00  9.690          C  
ATOM    868  O   TRP A  52       8.766   8.315 -25.070  1.00  9.970          O  
ATOM    869  CB  TRP A  52       8.460   5.285 -24.333  1.00 13.120          C  
ATOM    870  CG  TRP A  52       7.905   3.898 -24.295  1.00 13.120          C  
ATOM    871  CD1 TRP A  52       6.623   3.532 -24.008  1.00 13.120          C  
ATOM    872  CD2 TRP A  52       8.600   2.667 -24.602  1.00 13.120          C  
ATOM    873  NE1 TRP A  52       6.497   2.192 -24.082  1.00 13.120          N  
ATOM    874  CE2 TRP A  52       7.685   1.646 -24.443  1.00 13.120          C  
ATOM    875  CE3 TRP A  52       9.908   2.355 -24.999  1.00 13.120          C  
ATOM    876  CZ2 TRP A  52       8.019   0.348 -24.630  1.00 13.120          C  
ATOM    877  CZ3 TRP A  52      10.233   1.014 -25.209  1.00 13.120          C  
ATOM    878  CH2 TRP A  52       9.311   0.044 -25.017  1.00 13.120          C  
ATOM    879  H   TRP A  52       7.519   5.313 -26.561  1.00 11.220          H  
ATOM    880  HA  TRP A  52       6.510   6.167 -24.230  1.00 11.260          H  
ATOM    881 1HB  TRP A  52       9.287   5.301 -25.036  1.00 15.740          H  
ATOM    882 2HB  TRP A  52       8.877   5.510 -23.345  1.00 15.740          H  
ATOM    883  HD1 TRP A  52       5.811   4.197 -23.743  1.00 15.740          H  
ATOM    884  HE1 TRP A  52       5.647   1.681 -23.902  1.00 15.740          H  
ATOM    885  HE3 TRP A  52      10.652   3.136 -25.141  1.00 15.740          H  
ATOM    886  HZ2 TRP A  52       7.291  -0.425 -24.481  1.00 15.740          H  
ATOM    887  HZ3 TRP A  52      11.248   0.762 -25.523  1.00 15.740          H  
ATOM    888  HH2 TRP A  52       9.590  -0.996 -25.173  1.00 15.740          H  
ATOM    889  N   PRO A  53       7.575   8.243 -23.151  1.00  9.870          N  
ATOM    890  CA  PRO A  53       7.939   9.530 -22.581  1.00 10.340          C  
ATOM    891  C   PRO A  53       9.381   9.600 -22.110  1.00 10.510          C  
ATOM    892  O   PRO A  53       9.989   8.574 -21.806  1.00 10.920          O  
ATOM    893  CB  PRO A  53       6.990   9.646 -21.383  1.00 15.510          C  
ATOM    894  CG  PRO A  53       6.697   8.215 -20.982  1.00 15.510          C  
ATOM    895  CD  PRO A  53       6.672   7.443 -22.259  1.00 15.510          C  
ATOM    896  HA  PRO A  53       7.739  10.320 -23.319  1.00 12.410          H  
ATOM    897 1HB  PRO A  53       7.494  10.208 -20.573  1.00 18.610          H  
ATOM    898 2HB  PRO A  53       6.093  10.216 -21.660  1.00 18.610          H  
ATOM    899 1HG  PRO A  53       7.490   7.853 -20.311  1.00 18.610          H  
ATOM    900 2HG  PRO A  53       5.747   8.155 -20.425  1.00 18.610          H  
ATOM    901 1HD  PRO A  53       7.082   6.438 -22.053  1.00 18.610          H  
ATOM    902 2HD  PRO A  53       5.639   7.415 -22.627  1.00 18.610          H  
ATOM    903  N   ASP A  54       9.880  10.828 -22.004  1.00 10.380          N  
ATOM    904  CA  ASP A  54      11.209  11.139 -21.493  1.00 10.760          C  
ATOM    905  C   ASP A  54      11.414  10.613 -20.087  1.00 10.480          C  
ATOM    906  O   ASP A  54      10.483  10.570 -19.281  1.00 10.770          O  
ATOM    907  CB  ASP A  54      11.417  12.649 -21.516  1.00 14.910          C  
ATOM    908  CG  ASP A  54      11.624  13.180 -22.916  1.00 14.910          C  
ATOM    909  OD1 ASP A  54      12.022  12.432 -23.787  1.00 14.910          O  
ATOM    910  OD2 ASP A  54      11.310  14.318 -23.170  1.00 14.910          O  
ATOM    911  H   ASP A  54       9.303  11.601 -22.303  1.00 12.460          H  
ATOM    912  HA  ASP A  54      11.944  10.668 -22.144  1.00 12.910          H  
ATOM    913 1HB  ASP A  54      10.550  13.141 -21.074  1.00 17.890          H  
ATOM    914 2HB  ASP A  54      12.284  12.904 -20.901  1.00 17.890          H  
ATOM    915  N   TYR A  55      12.647  10.210 -19.792  1.00 10.130          N  
ATOM    916  CA  TYR A  55      12.966   9.653 -18.486  1.00 10.040          C  
ATOM    917  C   TYR A  55      12.653  10.608 -17.348  1.00  9.940          C  
ATOM    918  O   TYR A  55      13.042  11.778 -17.354  1.00  9.980          O  
ATOM    919  CB  TYR A  55      14.442   9.236 -18.416  1.00 14.090          C  
ATOM    920  CG  TYR A  55      14.833   8.542 -17.110  1.00 14.090          C  
ATOM    921  CD1 TYR A  55      14.479   7.214 -16.902  1.00 14.090          C  
ATOM    922  CD2 TYR A  55      15.542   9.220 -16.134  1.00 14.090          C  
ATOM    923  CE1 TYR A  55      14.818   6.579 -15.741  1.00 14.090          C  
ATOM    924  CE2 TYR A  55      15.889   8.574 -14.964  1.00 14.090          C  
ATOM    925  CZ  TYR A  55      15.528   7.263 -14.767  1.00 14.090          C  
ATOM    926  OH  TYR A  55      15.868   6.631 -13.597  1.00 14.090          O  
ATOM    927  H   TYR A  55      13.366  10.286 -20.496  1.00 12.160          H  
ATOM    928  HA  TYR A  55      12.348   8.769 -18.339  1.00 12.050          H  
ATOM    929 1HB  TYR A  55      14.678   8.571 -19.239  1.00 16.910          H  
ATOM    930 2HB  TYR A  55      15.067  10.121 -18.524  1.00 16.910          H  
ATOM    931  HD1 TYR A  55      13.926   6.673 -17.656  1.00 16.910          H  
ATOM    932  HD2 TYR A  55      15.825  10.262 -16.284  1.00 16.910          H  
ATOM    933  HE1 TYR A  55      14.526   5.544 -15.594  1.00 16.910          H  
ATOM    934  HE2 TYR A  55      16.442   9.112 -14.194  1.00 16.910          H  
ATOM    935  HH  TYR A  55      16.319   7.256 -13.023  1.00 16.910          H  
ATOM    936  N   VAL A  56      11.967  10.052 -16.371  1.00 10.030          N  
ATOM    937  CA  VAL A  56      11.545  10.689 -15.142  1.00 10.160          C  
ATOM    938  C   VAL A  56      12.702  11.196 -14.293  1.00  9.750          C  
ATOM    939  O   VAL A  56      13.670  10.485 -14.062  1.00  9.580          O  
ATOM    940  CB  VAL A  56      10.699   9.641 -14.393  1.00 14.170          C  
ATOM    941  CG1 VAL A  56      11.541   8.448 -14.044  1.00 14.170          C  
ATOM    942  CG2 VAL A  56      10.095  10.215 -13.114  1.00 14.170          C  
ATOM    943  H   VAL A  56      11.687   9.100 -16.522  1.00 12.040          H  
ATOM    944  HA  VAL A  56      10.910  11.533 -15.403  1.00 12.190          H  
ATOM    945  HB  VAL A  56       9.923   9.311 -15.055  1.00 17.010          H  
ATOM    946 1HG1 VAL A  56      10.906   7.743 -13.583  1.00 17.010          H  
ATOM    947 2HG1 VAL A  56      11.975   8.004 -14.930  1.00 17.010          H  
ATOM    948 3HG1 VAL A  56      12.334   8.718 -13.360  1.00 17.010          H  
ATOM    949 1HG2 VAL A  56       9.494   9.452 -12.621  1.00 17.010          H  
ATOM    950 2HG2 VAL A  56      10.891  10.534 -12.429  1.00 17.010          H  
ATOM    951 3HG2 VAL A  56       9.464  11.065 -13.363  1.00 17.010          H  
ATOM    952  N   GLU A  57      12.598  12.427 -13.804  1.00  9.860          N  
ATOM    953  CA  GLU A  57      13.673  12.966 -12.985  1.00  9.630          C  
ATOM    954  C   GLU A  57      13.922  12.046 -11.795  1.00  9.190          C  
ATOM    955  O   GLU A  57      13.011  11.765 -11.008  1.00  9.150          O  
ATOM    956  CB  GLU A  57      13.341  14.387 -12.516  1.00 13.570          C  
ATOM    957  CG  GLU A  57      14.464  15.072 -11.727  1.00 13.570          C  
ATOM    958  CD  GLU A  57      14.139  16.473 -11.319  1.00 13.570          C  
ATOM    959  OE1 GLU A  57      13.123  16.959 -11.727  1.00 13.570          O  
ATOM    960  OE2 GLU A  57      14.901  17.058 -10.567  1.00 13.570          O  
ATOM    961  H   GLU A  57      11.789  12.986 -14.024  1.00 11.830          H  
ATOM    962  HA  GLU A  57      14.586  13.004 -13.582  1.00 11.560          H  
ATOM    963 1HB  GLU A  57      13.116  15.008 -13.381  1.00 16.290          H  
ATOM    964 2HB  GLU A  57      12.454  14.366 -11.888  1.00 16.290          H  
ATOM    965 1HG  GLU A  57      14.676  14.507 -10.849  1.00 16.290          H  
ATOM    966 2HG  GLU A  57      15.361  15.081 -12.344  1.00 16.290          H  
ATOM    967  N   GLU A  58      15.193  11.712 -11.578  1.00  9.100          N  
ATOM    968  CA  GLU A  58      15.643  10.801 -10.526  1.00  8.940          C  
ATOM    969  C   GLU A  58      15.337  11.254  -9.100  1.00  8.260          C  
ATOM    970  O   GLU A  58      15.432  10.469  -8.158  1.00  8.250          O  
ATOM    971  CB  GLU A  58      17.156  10.561 -10.657  1.00 12.580          C  
ATOM    972  CG  GLU A  58      18.071  11.794 -10.386  1.00 12.580          C  
ATOM    973  CD  GLU A  58      18.284  12.676 -11.590  1.00 12.580          C  
ATOM    974  OE1 GLU A  58      17.483  12.607 -12.495  1.00 12.580          O  
ATOM    975  OE2 GLU A  58      19.238  13.413 -11.608  1.00 12.580          O  
ATOM    976  H   GLU A  58      15.900  12.048 -12.241  1.00 10.920          H  
ATOM    977  HA  GLU A  58      15.140   9.853 -10.694  1.00 10.730          H  
ATOM    978 1HB  GLU A  58      17.454   9.777  -9.961  1.00 15.100          H  
ATOM    979 2HB  GLU A  58      17.376  10.202 -11.662  1.00 15.100          H  
ATOM    980 1HG  GLU A  58      17.663  12.397  -9.580  1.00 15.100          H  
ATOM    981 2HG  GLU A  58      19.038  11.426 -10.051  1.00 15.100          H  
ATOM    982  N   ASN A  59      14.985  12.519  -8.939  1.00  7.900          N  
ATOM    983  CA  ASN A  59      14.709  13.093  -7.637  1.00  7.470          C  
ATOM    984  C   ASN A  59      13.255  12.902  -7.194  1.00  6.870          C  
ATOM    985  O   ASN A  59      12.898  13.199  -6.047  1.00  6.960          O  
ATOM    986  CB  ASN A  59      15.052  14.568  -7.685  1.00 10.630          C  
ATOM    987  CG  ASN A  59      16.533  14.797  -7.843  1.00 10.630          C  
ATOM    988  OD1 ASN A  59      17.358  14.148  -7.186  1.00 10.630          O  
ATOM    989  ND2 ASN A  59      16.895  15.699  -8.730  1.00 10.630          N  
ATOM    990  H   ASN A  59      14.922  13.089  -9.771  1.00  9.480          H  
ATOM    991  HA  ASN A  59      15.347  12.598  -6.903  1.00  8.960          H  
ATOM    992 1HB  ASN A  59      14.526  15.043  -8.512  1.00 12.760          H  
ATOM    993 2HB  ASN A  59      14.718  15.051  -6.768  1.00 12.760          H  
ATOM    994 1HD2 ASN A  59      17.865  15.882  -8.890  1.00 12.760          H  
ATOM    995 2HD2 ASN A  59      16.196  16.206  -9.285  1.00 12.760          H  
ATOM    996  N   ARG A  60      12.412  12.331  -8.055  1.00  6.520          N  
ATOM    997  CA  ARG A  60      11.011  12.130  -7.697  1.00  6.120          C  
ATOM    998  C   ARG A  60      10.845  10.773  -7.030  1.00  5.500          C  
ATOM    999  O   ARG A  60      10.119   9.919  -7.527  1.00  5.670          O  
ATOM   1000  CB  ARG A  60      10.146  12.166  -8.946  1.00  8.730          C  
ATOM   1001  CG  ARG A  60      10.130  13.499  -9.675  1.00  8.730          C  
ATOM   1002  CD  ARG A  60       9.366  13.430 -10.959  1.00  8.730          C  
ATOM   1003  NE  ARG A  60       7.937  13.197 -10.738  1.00  8.730          N  
ATOM   1004  CZ  ARG A  60       7.031  14.163 -10.477  1.00  8.730          C  
ATOM   1005  NH1 ARG A  60       7.391  15.406 -10.434  1.00  8.730          N  
ATOM   1006  NH2 ARG A  60       5.773  13.852 -10.260  1.00  8.730          N  
ATOM   1007  H   ARG A  60      12.735  12.054  -8.990  1.00  7.820          H  
ATOM   1008  HA  ARG A  60      10.701  12.916  -7.011  1.00  7.340          H  
ATOM   1009 1HB  ARG A  60      10.501  11.405  -9.652  1.00 10.470          H  
ATOM   1010 2HB  ARG A  60       9.119  11.914  -8.680  1.00 10.470          H  
ATOM   1011 1HG  ARG A  60       9.666  14.232  -9.040  1.00 10.470          H  
ATOM   1012 2HG  ARG A  60      11.153  13.806  -9.898  1.00 10.470          H  
ATOM   1013 1HD  ARG A  60       9.495  14.353 -11.525  1.00 10.470          H  
ATOM   1014 2HD  ARG A  60       9.758  12.606 -11.535  1.00 10.470          H  
ATOM   1015  HE  ARG A  60       7.605  12.239 -10.770  1.00 10.470          H  
ATOM   1016 1HH1 ARG A  60       8.353  15.690 -10.625  1.00 10.470          H  
ATOM   1017 2HH1 ARG A  60       6.705  16.138 -10.212  1.00 10.470          H  
ATOM   1018 1HH2 ARG A  60       5.477  12.882 -10.290  1.00 10.470          H  
ATOM   1019 2HH2 ARG A  60       5.104  14.580 -10.057  1.00 10.470          H  
ATOM   1020  N   GLY A  61      11.481  10.576  -5.881  1.00  5.110          N  
ATOM   1021  CA  GLY A  61      11.454   9.254  -5.233  1.00  4.760          C  
ATOM   1022  C   GLY A  61      10.206   8.972  -4.397  1.00  3.940          C  
ATOM   1023  O   GLY A  61       9.990   7.853  -3.937  1.00  3.910          O  
ATOM   1024  H   GLY A  61      12.035  11.361  -5.522  1.00  6.130          H  
ATOM   1025 1HA  GLY A  61      11.540   8.489  -6.002  1.00  5.710          H  
ATOM   1026 2HA  GLY A  61      12.340   9.156  -4.606  1.00  5.710          H  
ATOM   1027  N   HIS A  62       9.410  10.009  -4.177  1.00  3.730          N  
ATOM   1028  CA  HIS A  62       8.178  10.018  -3.369  1.00  3.300          C  
ATOM   1029  C   HIS A  62       8.446   9.779  -1.869  1.00  2.620          C  
ATOM   1030  O   HIS A  62       7.523   9.782  -1.053  1.00  3.060          O  
ATOM   1031  CB  HIS A  62       7.173   8.937  -3.832  1.00  4.790          C  
ATOM   1032  CG  HIS A  62       6.803   8.924  -5.320  1.00  4.790          C  
ATOM   1033  ND1 HIS A  62       5.884   8.033  -5.838  1.00  4.790          N  
ATOM   1034  CD2 HIS A  62       7.229   9.659  -6.374  1.00  4.790          C  
ATOM   1035  CE1 HIS A  62       5.759   8.236  -7.142  1.00  4.790          C  
ATOM   1036  NE2 HIS A  62       6.562   9.209  -7.485  1.00  4.790          N  
ATOM   1037  H   HIS A  62       9.684  10.872  -4.622  1.00  4.480          H  
ATOM   1038  HA  HIS A  62       7.694  10.989  -3.467  1.00  3.960          H  
ATOM   1039 1HB  HIS A  62       7.547   7.948  -3.563  1.00  5.750          H  
ATOM   1040 2HB  HIS A  62       6.245   9.075  -3.278  1.00  5.750          H  
ATOM   1041  HD2 HIS A  62       7.954  10.452  -6.371  1.00  5.750          H  
ATOM   1042  HE1 HIS A  62       5.103   7.691  -7.819  1.00  5.750          H  
ATOM   1043  HE2 HIS A  62       6.681   9.578  -8.417  1.00  5.750          H  
ATOM   1044  N   LEU A  63       9.715   9.701  -1.463  1.00  1.750          N  
ATOM   1045  CA  LEU A  63      10.075   9.470  -0.063  1.00  1.410          C  
ATOM   1046  C   LEU A  63      10.184  10.803   0.633  1.00  1.170          C  
ATOM   1047  O   LEU A  63      11.255  11.238   1.056  1.00  1.460          O  
ATOM   1048  CB  LEU A  63      11.402   8.713   0.030  1.00  2.110          C  
ATOM   1049  CG  LEU A  63      11.465   7.342  -0.698  1.00  2.110          C  
ATOM   1050  CD1 LEU A  63      12.860   6.767  -0.531  1.00  2.110          C  
ATOM   1051  CD2 LEU A  63      10.400   6.386  -0.151  1.00  2.110          C  
ATOM   1052  H   LEU A  63      10.452   9.775  -2.145  1.00  2.100          H  
ATOM   1053  HA  LEU A  63       9.286   8.906   0.427  1.00  1.690          H  
ATOM   1054 1HB  LEU A  63      12.185   9.344  -0.382  1.00  2.530          H  
ATOM   1055 2HB  LEU A  63      11.621   8.540   1.083  1.00  2.530          H  
ATOM   1056  HG  LEU A  63      11.292   7.490  -1.760  1.00  2.530          H  
ATOM   1057 1HD1 LEU A  63      12.927   5.816  -1.059  1.00  2.530          H  
ATOM   1058 2HD1 LEU A  63      13.592   7.461  -0.944  1.00  2.530          H  
ATOM   1059 3HD1 LEU A  63      13.066   6.611   0.527  1.00  2.530          H  
ATOM   1060 1HD2 LEU A  63      10.468   5.435  -0.682  1.00  2.530          H  
ATOM   1061 2HD2 LEU A  63      10.563   6.219   0.911  1.00  2.530          H  
ATOM   1062 3HD2 LEU A  63       9.408   6.800  -0.307  1.00  2.530          H  
ATOM   1063  N   ILE A  64       9.043  11.448   0.676  1.00  1.240          N  
ATOM   1064  CA  ILE A  64       8.846  12.790   1.167  1.00  1.340          C  
ATOM   1065  C   ILE A  64       7.861  12.762   2.330  1.00  1.080          C  
ATOM   1066  O   ILE A  64       6.722  12.290   2.194  1.00  1.190          O  
ATOM   1067  CB  ILE A  64       8.296  13.625  -0.004  1.00  1.840          C  
ATOM   1068  CG1 ILE A  64       9.320  13.611  -1.209  1.00  1.840          C  
ATOM   1069  CG2 ILE A  64       7.989  15.069   0.445  1.00  1.840          C  
ATOM   1070  CD1 ILE A  64       8.754  14.121  -2.536  1.00  1.840          C  
ATOM   1071  H   ILE A  64       8.249  10.932   0.296  1.00  1.490          H  
ATOM   1072  HA  ILE A  64       9.796  13.198   1.517  1.00  1.610          H  
ATOM   1073  HB  ILE A  64       7.408  13.142  -0.347  1.00  2.200          H  
ATOM   1074 1HG1 ILE A  64      10.176  14.221  -0.935  1.00  2.200          H  
ATOM   1075 2HG1 ILE A  64       9.660  12.607  -1.381  1.00  2.200          H  
ATOM   1076 1HG2 ILE A  64       7.574  15.640  -0.375  1.00  2.200          H  
ATOM   1077 2HG2 ILE A  64       7.263  15.060   1.265  1.00  2.200          H  
ATOM   1078 3HG2 ILE A  64       8.903  15.531   0.768  1.00  2.200          H  
ATOM   1079 1HD1 ILE A  64       9.523  14.070  -3.306  1.00  2.200          H  
ATOM   1080 2HD1 ILE A  64       7.922  13.488  -2.816  1.00  2.200          H  
ATOM   1081 3HD1 ILE A  64       8.414  15.145  -2.439  1.00  2.200          H  
ATOM   1082  N   GLU A  65       8.292  13.291   3.474  1.00  0.990          N  
ATOM   1083  CA  GLU A  65       7.443  13.301   4.662  1.00  0.960          C  
ATOM   1084  C   GLU A  65       6.674  14.604   4.727  1.00  0.870          C  
ATOM   1085  O   GLU A  65       6.996  15.549   4.020  1.00  0.840          O  
ATOM   1086  CB  GLU A  65       8.288  13.198   5.944  1.00  1.360          C  
ATOM   1087  CG  GLU A  65       9.154  11.961   6.061  1.00  1.360          C  
ATOM   1088  CD  GLU A  65       9.867  11.856   7.406  1.00  1.360          C  
ATOM   1089  OE1 GLU A  65       9.763  12.771   8.210  1.00  1.360          O  
ATOM   1090  OE2 GLU A  65      10.506  10.856   7.632  1.00  1.360          O  
ATOM   1091  H   GLU A  65       9.248  13.687   3.523  1.00  1.190          H  
ATOM   1092  HA  GLU A  65       6.741  12.472   4.606  1.00  1.150          H  
ATOM   1093 1HB  GLU A  65       8.949  14.067   6.002  1.00  1.630          H  
ATOM   1094 2HB  GLU A  65       7.635  13.228   6.816  1.00  1.630          H  
ATOM   1095 1HG  GLU A  65       8.580  11.077   5.876  1.00  1.630          H  
ATOM   1096 2HG  GLU A  65       9.912  12.020   5.278  1.00  1.630          H  
ATOM   1097  N   ILE A  66       5.752  14.732   5.676  1.00  0.950          N  
ATOM   1098  CA  ILE A  66       5.039  16.000   5.840  1.00  0.960          C  
ATOM   1099  C   ILE A  66       6.037  17.120   6.172  1.00  0.930          C  
ATOM   1100  O   ILE A  66       5.884  18.267   5.758  1.00  0.990          O  
ATOM   1101  CB  ILE A  66       3.917  15.863   6.919  1.00  1.340          C  
ATOM   1102  CG1 ILE A  66       2.950  17.098   6.921  1.00  1.340          C  
ATOM   1103  CG2 ILE A  66       4.486  15.633   8.334  1.00  1.340          C  
ATOM   1104  CD1 ILE A  66       2.094  17.279   5.660  1.00  1.340          C  
ATOM   1105  H   ILE A  66       5.519  13.928   6.252  1.00  1.140          H  
ATOM   1106  HA  ILE A  66       4.577  16.243   4.895  1.00  1.150          H  
ATOM   1107  HB  ILE A  66       3.312  14.998   6.662  1.00  1.610          H  
ATOM   1108 1HG1 ILE A  66       2.272  16.991   7.769  1.00  1.610          H  
ATOM   1109 2HG1 ILE A  66       3.538  18.009   7.064  1.00  1.610          H  
ATOM   1110 1HG2 ILE A  66       3.665  15.507   9.026  1.00  1.610          H  
ATOM   1111 2HG2 ILE A  66       5.108  14.736   8.344  1.00  1.610          H  
ATOM   1112 3HG2 ILE A  66       5.068  16.469   8.641  1.00  1.610          H  
ATOM   1113 1HD1 ILE A  66       1.455  18.152   5.784  1.00  1.610          H  
ATOM   1114 2HD1 ILE A  66       2.722  17.430   4.789  1.00  1.610          H  
ATOM   1115 3HD1 ILE A  66       1.475  16.405   5.513  1.00  1.610          H  
ATOM   1116  N   ARG A  67       7.102  16.742   6.867  1.00  0.940          N  
ATOM   1117  CA  ARG A  67       8.201  17.587   7.303  1.00  1.030          C  
ATOM   1118  C   ARG A  67       9.011  18.165   6.156  1.00  1.070          C  
ATOM   1119  O   ARG A  67       9.701  19.167   6.321  1.00  1.260          O  
ATOM   1120  CB  ARG A  67       9.080  16.787   8.241  1.00  1.410          C  
ATOM   1121  CG  ARG A  67       8.369  16.448   9.548  1.00  1.410          C  
ATOM   1122  CD  ARG A  67       9.166  15.627  10.471  1.00  1.410          C  
ATOM   1123  NE  ARG A  67       8.322  15.155  11.559  1.00  1.410          N  
ATOM   1124  CZ  ARG A  67       7.606  14.002  11.573  1.00  1.410          C  
ATOM   1125  NH1 ARG A  67       7.639  13.130  10.564  1.00  1.410          N  
ATOM   1126  NH2 ARG A  67       6.866  13.763  12.641  1.00  1.410          N  
ATOM   1127  H   ARG A  67       7.133  15.776   7.164  1.00  1.130          H  
ATOM   1128  HA  ARG A  67       7.804  18.420   7.840  1.00  1.240          H  
ATOM   1129 1HB  ARG A  67       9.381  15.852   7.761  1.00  1.690          H  
ATOM   1130 2HB  ARG A  67       9.984  17.349   8.474  1.00  1.690          H  
ATOM   1131 1HG  ARG A  67       8.126  17.374  10.067  1.00  1.690          H  
ATOM   1132 2HG  ARG A  67       7.453  15.910   9.334  1.00  1.690          H  
ATOM   1133 1HD  ARG A  67       9.599  14.770   9.951  1.00  1.690          H  
ATOM   1134 2HD  ARG A  67       9.966  16.234  10.897  1.00  1.690          H  
ATOM   1135  HE  ARG A  67       8.223  15.750  12.391  1.00  1.690          H  
ATOM   1136 1HH1 ARG A  67       8.244  13.278   9.737  1.00  1.690          H  
ATOM   1137 2HH1 ARG A  67       7.094  12.282  10.613  1.00  1.690          H  
ATOM   1138 1HH2 ARG A  67       6.883  14.458  13.405  1.00  1.690          H  
ATOM   1139 2HH2 ARG A  67       6.312  12.923  12.712  1.00  1.690          H  
ATOM   1140  N   ASP A  68       8.949  17.532   4.996  1.00  1.010          N  
ATOM   1141  CA  ASP A  68       9.712  17.969   3.854  1.00  1.170          C  
ATOM   1142  C   ASP A  68       8.928  18.939   2.974  1.00  1.140          C  
ATOM   1143  O   ASP A  68       9.434  19.369   1.933  1.00  1.440          O  
ATOM   1144  CB  ASP A  68      10.113  16.746   3.040  1.00  1.570          C  
ATOM   1145  CG  ASP A  68      11.116  15.826   3.737  1.00  1.570          C  
ATOM   1146  OD1 ASP A  68      12.083  16.312   4.289  1.00  1.570          O  
ATOM   1147  OD2 ASP A  68      10.887  14.618   3.734  1.00  1.570          O  
ATOM   1148  H   ASP A  68       8.328  16.731   4.874  1.00  1.210          H  
ATOM   1149  HA  ASP A  68      10.610  18.474   4.210  1.00  1.400          H  
ATOM   1150 1HB  ASP A  68       9.213  16.171   2.865  1.00  1.890          H  
ATOM   1151 2HB  ASP A  68      10.509  17.056   2.074  1.00  1.890          H  
ATOM   1152  N   LEU A  69       7.683  19.255   3.342  1.00  1.010          N  
ATOM   1153  CA  LEU A  69       6.905  20.180   2.531  1.00  0.990          C  
ATOM   1154  C   LEU A  69       7.202  21.653   2.793  1.00  1.010          C  
ATOM   1155  O   LEU A  69       7.162  22.471   1.872  1.00  1.170          O  
ATOM   1156  CB  LEU A  69       5.403  19.928   2.730  1.00  1.390          C  
ATOM   1157  CG  LEU A  69       4.731  18.912   1.778  1.00  1.390          C  
ATOM   1158  CD1 LEU A  69       4.728  19.478   0.390  1.00  1.390          C  
ATOM   1159  CD2 LEU A  69       5.474  17.577   1.803  1.00  1.390          C  
ATOM   1160  H   LEU A  69       7.264  18.867   4.198  1.00  1.210          H  
ATOM   1161  HA  LEU A  69       7.173  19.998   1.502  1.00  1.190          H  
ATOM   1162 1HB  LEU A  69       5.245  19.579   3.746  1.00  1.670          H  
ATOM   1163 2HB  LEU A  69       4.885  20.877   2.612  1.00  1.670          H  
ATOM   1164  HG  LEU A  69       3.701  18.757   2.090  1.00  1.670          H  
ATOM   1165 1HD1 LEU A  69       4.265  18.805  -0.251  1.00  1.670          H  
ATOM   1166 2HD1 LEU A  69       4.187  20.416   0.377  1.00  1.670          H  
ATOM   1167 3HD1 LEU A  69       5.721  19.644   0.029  1.00  1.670          H  
ATOM   1168 1HD2 LEU A  69       4.992  16.886   1.137  1.00  1.670          H  
ATOM   1169 2HD2 LEU A  69       6.501  17.701   1.480  1.00  1.670          H  
ATOM   1170 3HD2 LEU A  69       5.464  17.171   2.809  1.00  1.670          H  
ATOM   1171  N   PHE A  70       7.454  22.003   4.049  1.00  1.060          N  
ATOM   1172  CA  PHE A  70       7.683  23.391   4.430  1.00  1.320          C  
ATOM   1173  C   PHE A  70       8.429  23.323   5.762  1.00  1.640          C  
ATOM   1174  O   PHE A  70       7.975  22.645   6.688  1.00  2.020          O  
ATOM   1175  CB  PHE A  70       6.349  24.125   4.601  1.00  1.740          C  
ATOM   1176  CG  PHE A  70       6.362  25.664   4.475  1.00  1.740          C  
ATOM   1177  CD1 PHE A  70       7.211  26.524   5.196  1.00  1.740          C  
ATOM   1178  CD2 PHE A  70       5.417  26.247   3.635  1.00  1.740          C  
ATOM   1179  CE1 PHE A  70       7.108  27.891   5.050  1.00  1.740          C  
ATOM   1180  CE2 PHE A  70       5.316  27.610   3.495  1.00  1.740          C  
ATOM   1181  CZ  PHE A  70       6.161  28.435   4.200  1.00  1.740          C  
ATOM   1182  H   PHE A  70       7.487  21.287   4.761  1.00  1.270          H  
ATOM   1183  HA  PHE A  70       8.301  23.890   3.681  1.00  1.580          H  
ATOM   1184 1HB  PHE A  70       5.646  23.747   3.862  1.00  2.090          H  
ATOM   1185 2HB  PHE A  70       5.932  23.875   5.575  1.00  2.090          H  
ATOM   1186  HD1 PHE A  70       7.956  26.139   5.867  1.00  2.090          H  
ATOM   1187  HD2 PHE A  70       4.733  25.601   3.077  1.00  2.090          H  
ATOM   1188  HE1 PHE A  70       7.778  28.544   5.613  1.00  2.090          H  
ATOM   1189  HE2 PHE A  70       4.563  28.035   2.826  1.00  2.090          H  
ATOM   1190  HZ  PHE A  70       6.080  29.516   4.085  1.00  2.090          H  
ATOM   1191  N   GLY A  71       9.552  24.012   5.859  1.00  1.660          N  
ATOM   1192  CA  GLY A  71      10.395  23.997   7.049  1.00  2.070          C  
ATOM   1193  C   GLY A  71      11.551  24.952   6.822  1.00  2.100          C  
ATOM   1194  O   GLY A  71      11.628  25.539   5.751  1.00  2.150          O  
ATOM   1195  H   GLY A  71       9.833  24.569   5.063  1.00  1.990          H  
ATOM   1196 1HA  GLY A  71       9.813  24.291   7.913  1.00  2.480          H  
ATOM   1197 2HA  GLY A  71      10.760  22.984   7.222  1.00  2.480          H  
ATOM   1198  N   PRO A  72      12.468  25.124   7.787  1.00  2.840          N  
ATOM   1199  CA  PRO A  72      13.600  26.048   7.739  1.00  3.350          C  
ATOM   1200  C   PRO A  72      14.444  26.034   6.461  1.00  3.190          C  
ATOM   1201  O   PRO A  72      14.784  27.079   5.909  1.00  3.790          O  
ATOM   1202  CB  PRO A  72      14.456  25.543   8.907  1.00  5.030          C  
ATOM   1203  CG  PRO A  72      13.471  24.951   9.880  1.00  5.030          C  
ATOM   1204  CD  PRO A  72      12.431  24.269   9.000  1.00  5.030          C  
ATOM   1205  HA  PRO A  72      13.227  27.071   7.942  1.00  4.020          H  
ATOM   1206 1HB  PRO A  72      15.187  24.802   8.539  1.00  6.030          H  
ATOM   1207 2HB  PRO A  72      15.038  26.369   9.331  1.00  6.030          H  
ATOM   1208 1HG  PRO A  72      13.988  24.238  10.545  1.00  6.030          H  
ATOM   1209 2HG  PRO A  72      13.077  25.742  10.524  1.00  6.030          H  
ATOM   1210 1HD  PRO A  72      12.742  23.238   8.767  1.00  6.030          H  
ATOM   1211 2HD  PRO A  72      11.455  24.292   9.487  1.00  6.030          H  
ATOM   1212  N   GLY A  73      14.680  24.840   5.903  1.00  2.910          N  
ATOM   1213  CA  GLY A  73      15.533  24.727   4.716  1.00  3.250          C  
ATOM   1214  C   GLY A  73      14.798  25.052   3.435  1.00  2.970          C  
ATOM   1215  O   GLY A  73      15.376  25.065   2.347  1.00  3.410          O  
ATOM   1216  H   GLY A  73      14.342  23.996   6.338  1.00  3.490          H  
ATOM   1217 1HA  GLY A  73      16.391  25.389   4.823  1.00  3.900          H  
ATOM   1218 2HA  GLY A  73      15.923  23.713   4.657  1.00  3.900          H  
ATOM   1219  N   LEU A  74      13.507  25.268   3.572  1.00  3.020          N  
ATOM   1220  CA  LEU A  74      12.621  25.559   2.485  1.00  3.180          C  
ATOM   1221  C   LEU A  74      12.075  26.966   2.642  1.00  3.230          C  
ATOM   1222  O   LEU A  74      11.115  27.356   1.958  1.00  3.710          O  
ATOM   1223  CB  LEU A  74      11.501  24.519   2.498  1.00  4.390          C  
ATOM   1224  CG  LEU A  74      11.960  23.037   2.335  1.00  4.390          C  
ATOM   1225  CD1 LEU A  74      10.779  22.127   2.568  1.00  4.390          C  
ATOM   1226  CD2 LEU A  74      12.539  22.808   0.942  1.00  4.390          C  
ATOM   1227  H   LEU A  74      13.099  25.266   4.507  1.00  3.620          H  
ATOM   1228  HA  LEU A  74      13.174  25.522   1.551  1.00  3.820          H  
ATOM   1229 1HB  LEU A  74      10.984  24.601   3.438  1.00  5.270          H  
ATOM   1230 2HB  LEU A  74      10.800  24.748   1.698  1.00  5.270          H  
ATOM   1231  HG  LEU A  74      12.717  22.803   3.080  1.00  5.270          H  
ATOM   1232 1HD1 LEU A  74      11.104  21.095   2.467  1.00  5.270          H  
ATOM   1233 2HD1 LEU A  74      10.389  22.278   3.565  1.00  5.270          H  
ATOM   1234 3HD1 LEU A  74       9.998  22.335   1.836  1.00  5.270          H  
ATOM   1235 1HD2 LEU A  74      12.845  21.766   0.850  1.00  5.270          H  
ATOM   1236 2HD2 LEU A  74      11.779  23.030   0.193  1.00  5.270          H  
ATOM   1237 3HD2 LEU A  74      13.406  23.445   0.781  1.00  5.270          H  
ATOM   1238  N   ASP A  75      12.683  27.776   3.514  1.00  3.260          N  
ATOM   1239  CA  ASP A  75      12.110  29.089   3.701  1.00  3.600          C  
ATOM   1240  C   ASP A  75      12.415  29.942   2.496  1.00  3.280          C  
ATOM   1241  O   ASP A  75      13.493  30.523   2.349  1.00  3.550          O  
ATOM   1242  CB  ASP A  75      12.632  29.780   4.947  1.00  4.900          C  
ATOM   1243  CG  ASP A  75      11.920  31.134   5.198  1.00  4.900          C  
ATOM   1244  OD1 ASP A  75      11.070  31.559   4.383  1.00  4.900          O  
ATOM   1245  OD2 ASP A  75      12.233  31.743   6.208  1.00  4.900          O  
ATOM   1246  H   ASP A  75      13.488  27.479   4.074  1.00  3.910          H  
ATOM   1247  HA  ASP A  75      11.030  28.988   3.793  1.00  4.320          H  
ATOM   1248 1HB  ASP A  75      12.484  29.127   5.813  1.00  5.880          H  
ATOM   1249 2HB  ASP A  75      13.706  29.948   4.849  1.00  5.880          H  
ATOM   1250  N   THR A  76      11.408  30.011   1.653  1.00  3.090          N  
ATOM   1251  CA  THR A  76      11.443  30.665   0.369  1.00  3.010          C  
ATOM   1252  C   THR A  76      10.396  31.781   0.395  1.00  2.790          C  
ATOM   1253  O   THR A  76      10.086  32.407  -0.623  1.00  3.020          O  
ATOM   1254  CB  THR A  76      11.166  29.610  -0.734  1.00  4.250          C  
ATOM   1255  OG1 THR A  76      12.118  28.552  -0.589  1.00  4.250          O  
ATOM   1256  CG2 THR A  76      11.352  30.191  -2.146  1.00  4.250          C  
ATOM   1257  H   THR A  76      10.601  29.444   1.895  1.00  3.710          H  
ATOM   1258  HA  THR A  76      12.427  31.107   0.215  1.00  3.610          H  
ATOM   1259  HB  THR A  76      10.160  29.212  -0.616  1.00  5.100          H  
ATOM   1260  HG1 THR A  76      11.920  28.078   0.246  1.00  5.100          H  
ATOM   1261 1HG2 THR A  76      11.183  29.399  -2.871  1.00  5.100          H  
ATOM   1262 2HG2 THR A  76      10.670  30.988  -2.352  1.00  5.100          H  
ATOM   1263 3HG2 THR A  76      12.369  30.561  -2.244  1.00  5.100          H  
ATOM   1264  N   GLN A  77       9.818  32.036   1.573  1.00  2.780          N  
ATOM   1265  CA  GLN A  77       8.765  33.041   1.661  1.00  3.000          C  
ATOM   1266  C   GLN A  77       7.638  32.870   0.630  1.00  2.480          C  
ATOM   1267  O   GLN A  77       6.718  32.066   0.842  1.00  2.790          O  
ATOM   1268  CB  GLN A  77       9.380  34.451   1.592  1.00  4.110          C  
ATOM   1269  CG  GLN A  77      10.238  34.769   2.798  1.00  4.110          C  
ATOM   1270  CD  GLN A  77       9.395  34.895   4.044  1.00  4.110          C  
ATOM   1271  OE1 GLN A  77       8.575  35.814   4.162  1.00  4.110          O  
ATOM   1272  NE2 GLN A  77       9.538  33.956   4.952  1.00  4.110          N  
ATOM   1273  H   GLN A  77      10.161  31.566   2.428  1.00  3.340          H  
ATOM   1274  HA  GLN A  77       8.298  32.940   2.641  1.00  3.600          H  
ATOM   1275 1HB  GLN A  77      10.011  34.554   0.713  1.00  4.930          H  
ATOM   1276 2HB  GLN A  77       8.591  35.199   1.532  1.00  4.930          H  
ATOM   1277 1HG  GLN A  77      10.954  33.955   2.955  1.00  4.930          H  
ATOM   1278 2HG  GLN A  77      10.765  35.707   2.635  1.00  4.930          H  
ATOM   1279 1HE2 GLN A  77       8.980  33.972   5.777  1.00  4.930          H  
ATOM   1280 2HE2 GLN A  77      10.206  33.179   4.804  1.00  4.930          H  
ATOM   1281  N   GLU A  78       7.720  33.639  -0.456  1.00  1.970          N  
ATOM   1282  CA  GLU A  78       6.698  33.847  -1.488  1.00  1.790          C  
ATOM   1283  C   GLU A  78       5.803  32.670  -1.948  1.00  1.440          C  
ATOM   1284  O   GLU A  78       4.595  32.897  -2.117  1.00  1.660          O  
ATOM   1285  CB  GLU A  78       7.412  34.473  -2.704  1.00  2.580          C  
ATOM   1286  CG  GLU A  78       6.603  34.613  -3.982  1.00  2.580          C  
ATOM   1287  CD  GLU A  78       5.462  35.576  -3.921  1.00  2.580          C  
ATOM   1288  OE1 GLU A  78       5.459  36.414  -3.063  1.00  2.580          O  
ATOM   1289  OE2 GLU A  78       4.561  35.457  -4.742  1.00  2.580          O  
ATOM   1290  H   GLU A  78       8.594  34.138  -0.564  1.00  2.360          H  
ATOM   1291  HA  GLU A  78       6.027  34.612  -1.096  1.00  2.150          H  
ATOM   1292 1HB  GLU A  78       7.736  35.478  -2.433  1.00  3.090          H  
ATOM   1293 2HB  GLU A  78       8.315  33.921  -2.939  1.00  3.090          H  
ATOM   1294 1HG  GLU A  78       7.278  34.926  -4.778  1.00  3.090          H  
ATOM   1295 2HG  GLU A  78       6.231  33.632  -4.242  1.00  3.090          H  
ATOM   1296  N   PRO A  79       6.276  31.427  -2.198  1.00  1.350          N  
ATOM   1297  CA  PRO A  79       5.428  30.327  -2.624  1.00  1.390          C  
ATOM   1298  C   PRO A  79       4.160  30.165  -1.774  1.00  1.130          C  
ATOM   1299  O   PRO A  79       3.130  29.775  -2.301  1.00  1.250          O  
ATOM   1300  CB  PRO A  79       6.366  29.130  -2.545  1.00  2.080          C  
ATOM   1301  CG  PRO A  79       7.733  29.723  -2.785  1.00  2.080          C  
ATOM   1302  CD  PRO A  79       7.698  31.053  -2.077  1.00  2.080          C  
ATOM   1303  HA  PRO A  79       5.139  30.515  -3.685  1.00  1.670          H  
ATOM   1304 1HB  PRO A  79       6.280  28.667  -1.547  1.00  2.500          H  
ATOM   1305 2HB  PRO A  79       6.085  28.370  -3.270  1.00  2.500          H  
ATOM   1306 1HG  PRO A  79       8.510  29.054  -2.403  1.00  2.500          H  
ATOM   1307 2HG  PRO A  79       7.910  29.833  -3.865  1.00  2.500          H  
ATOM   1308 1HD  PRO A  79       7.974  30.866  -1.048  1.00  2.500          H  
ATOM   1309 2HD  PRO A  79       8.359  31.763  -2.560  1.00  2.500          H  
ATOM   1310  N   ARG A  80       4.270  30.458  -0.444  1.00  1.080          N  
ATOM   1311  CA  ARG A  80       3.229  30.405   0.619  1.00  1.020          C  
ATOM   1312  C   ARG A  80       2.072  29.366   0.653  1.00  0.900          C  
ATOM   1313  O   ARG A  80       1.738  28.893   1.746  1.00  0.900          O  
ATOM   1314  CB  ARG A  80       2.588  31.783   0.749  1.00  1.450          C  
ATOM   1315  CG  ARG A  80       3.510  32.920   1.253  1.00  1.450          C  
ATOM   1316  CD  ARG A  80       3.906  32.793   2.710  1.00  1.450          C  
ATOM   1317  NE  ARG A  80       4.752  33.898   3.124  1.00  1.450          N  
ATOM   1318  CZ  ARG A  80       5.187  34.160   4.384  1.00  1.450          C  
ATOM   1319  NH1 ARG A  80       4.843  33.400   5.422  1.00  1.450          N  
ATOM   1320  NH2 ARG A  80       5.966  35.207   4.556  1.00  1.450          N  
ATOM   1321  H   ARG A  80       5.179  30.780  -0.097  1.00  1.300          H  
ATOM   1322  HA  ARG A  80       3.784  30.241   1.539  1.00  1.220          H  
ATOM   1323 1HB  ARG A  80       2.241  32.091  -0.229  1.00  1.740          H  
ATOM   1324 2HB  ARG A  80       1.720  31.726   1.399  1.00  1.740          H  
ATOM   1325 1HG  ARG A  80       4.403  32.958   0.651  1.00  1.740          H  
ATOM   1326 2HG  ARG A  80       2.980  33.862   1.160  1.00  1.740          H  
ATOM   1327 1HD  ARG A  80       3.027  32.796   3.324  1.00  1.740          H  
ATOM   1328 2HD  ARG A  80       4.462  31.878   2.873  1.00  1.740          H  
ATOM   1329  HE  ARG A  80       5.052  34.530   2.401  1.00  1.740          H  
ATOM   1330 1HH1 ARG A  80       4.233  32.587   5.275  1.00  1.740          H  
ATOM   1331 2HH1 ARG A  80       5.148  33.662   6.390  1.00  1.740          H  
ATOM   1332 1HH2 ARG A  80       6.214  35.786   3.761  1.00  1.740          H  
ATOM   1333 2HH2 ARG A  80       6.341  35.440   5.461  1.00  1.740          H  
ATOM   1334  N   ILE A  81       1.414  29.068  -0.467  1.00  0.910          N  
ATOM   1335  CA  ILE A  81       0.257  28.169  -0.474  1.00  0.860          C  
ATOM   1336  C   ILE A  81       0.520  26.800  -1.091  1.00  0.860          C  
ATOM   1337  O   ILE A  81       1.057  26.696  -2.202  1.00  0.930          O  
ATOM   1338  CB  ILE A  81      -0.962  28.821  -1.194  1.00  1.220          C  
ATOM   1339  CG1 ILE A  81      -1.363  30.114  -0.458  1.00  1.220          C  
ATOM   1340  CG2 ILE A  81      -2.164  27.847  -1.231  1.00  1.220          C  
ATOM   1341  CD1 ILE A  81      -0.886  31.413  -1.064  1.00  1.220          C  
ATOM   1342  H   ILE A  81       1.753  29.460  -1.336  1.00  1.090          H  
ATOM   1343  HA  ILE A  81      -0.035  27.992   0.559  1.00  1.030          H  
ATOM   1344  HB  ILE A  81      -0.684  29.096  -2.213  1.00  1.470          H  
ATOM   1345 1HG1 ILE A  81      -2.449  30.161  -0.370  1.00  1.470          H  
ATOM   1346 2HG1 ILE A  81      -0.929  30.057   0.520  1.00  1.470          H  
ATOM   1347 1HG2 ILE A  81      -2.986  28.335  -1.716  1.00  1.470          H  
ATOM   1348 2HG2 ILE A  81      -1.913  26.940  -1.782  1.00  1.470          H  
ATOM   1349 3HG2 ILE A  81      -2.455  27.579  -0.215  1.00  1.470          H  
ATOM   1350 1HD1 ILE A  81      -1.214  32.247  -0.435  1.00  1.470          H  
ATOM   1351 2HD1 ILE A  81       0.191  31.423  -1.140  1.00  1.470          H  
ATOM   1352 3HD1 ILE A  81      -1.307  31.535  -2.040  1.00  1.470          H  
ATOM   1353  N   VAL A  82       0.164  25.758  -0.331  1.00  0.800          N  
ATOM   1354  CA  VAL A  82       0.300  24.375  -0.770  1.00  0.810          C  
ATOM   1355  C   VAL A  82      -1.027  23.606  -0.699  1.00  0.740          C  
ATOM   1356  O   VAL A  82      -1.713  23.630   0.329  1.00  0.730          O  
ATOM   1357  CB  VAL A  82       1.377  23.629   0.050  1.00  1.130          C  
ATOM   1358  CG1 VAL A  82       1.455  22.146  -0.382  1.00  1.130          C  
ATOM   1359  CG2 VAL A  82       2.738  24.296  -0.182  1.00  1.130          C  
ATOM   1360  H   VAL A  82      -0.230  25.956   0.599  1.00  0.960          H  
ATOM   1361  HA  VAL A  82       0.637  24.393  -1.793  1.00  0.970          H  
ATOM   1362  HB  VAL A  82       1.119  23.664   1.109  1.00  1.360          H  
ATOM   1363 1HG1 VAL A  82       2.218  21.643   0.198  1.00  1.360          H  
ATOM   1364 2HG1 VAL A  82       0.505  21.649  -0.211  1.00  1.360          H  
ATOM   1365 3HG1 VAL A  82       1.712  22.083  -1.447  1.00  1.360          H  
ATOM   1366 1HG2 VAL A  82       3.505  23.775   0.392  1.00  1.360          H  
ATOM   1367 2HG2 VAL A  82       2.981  24.244  -1.237  1.00  1.360          H  
ATOM   1368 3HG2 VAL A  82       2.697  25.338   0.130  1.00  1.360          H  
ATOM   1369  N   ILE A  83      -1.380  22.927  -1.789  1.00  0.730          N  
ATOM   1370  CA  ILE A  83      -2.586  22.111  -1.793  1.00  0.680          C  
ATOM   1371  C   ILE A  83      -2.209  20.637  -1.726  1.00  0.660          C  
ATOM   1372  O   ILE A  83      -1.489  20.132  -2.580  1.00  0.730          O  
ATOM   1373  CB  ILE A  83      -3.473  22.342  -3.046  1.00  0.970          C  
ATOM   1374  CG1 ILE A  83      -3.917  23.844  -3.150  1.00  0.970          C  
ATOM   1375  CG2 ILE A  83      -4.727  21.393  -2.975  1.00  0.970          C  
ATOM   1376  CD1 ILE A  83      -3.125  24.676  -4.157  1.00  0.970          C  
ATOM   1377  H   ILE A  83      -0.780  22.997  -2.612  1.00  0.880          H  
ATOM   1378  HA  ILE A  83      -3.169  22.336  -0.906  1.00  0.820          H  
ATOM   1379  HB  ILE A  83      -2.905  22.114  -3.942  1.00  1.170          H  
ATOM   1380 1HG1 ILE A  83      -4.962  23.890  -3.412  1.00  1.170          H  
ATOM   1381 2HG1 ILE A  83      -3.774  24.315  -2.186  1.00  1.170          H  
ATOM   1382 1HG2 ILE A  83      -5.348  21.545  -3.841  1.00  1.170          H  
ATOM   1383 2HG2 ILE A  83      -4.415  20.347  -2.949  1.00  1.170          H  
ATOM   1384 3HG2 ILE A  83      -5.308  21.599  -2.092  1.00  1.170          H  
ATOM   1385 1HD1 ILE A  83      -3.491  25.699  -4.148  1.00  1.170          H  
ATOM   1386 2HD1 ILE A  83      -2.066  24.672  -3.893  1.00  1.170          H  
ATOM   1387 3HD1 ILE A  83      -3.248  24.257  -5.157  1.00  1.170          H  
ATOM   1388  N   LEU A  84      -2.721  19.960  -0.719  1.00  0.610          N  
ATOM   1389  CA  LEU A  84      -2.488  18.549  -0.450  1.00  0.620          C  
ATOM   1390  C   LEU A  84      -3.649  17.792  -1.076  1.00  0.620          C  
ATOM   1391  O   LEU A  84      -4.818  18.056  -0.763  1.00  0.680          O  
ATOM   1392  CB  LEU A  84      -2.334  18.386   1.071  1.00  0.860          C  
ATOM   1393  CG  LEU A  84      -2.077  17.007   1.708  1.00  0.860          C  
ATOM   1394  CD1 LEU A  84      -0.738  16.439   1.277  1.00  0.860          C  
ATOM   1395  CD2 LEU A  84      -2.079  17.200   3.218  1.00  0.860          C  
ATOM   1396  H   LEU A  84      -3.332  20.468  -0.091  1.00  0.730          H  
ATOM   1397  HA  LEU A  84      -1.594  18.240  -0.952  1.00  0.740          H  
ATOM   1398 1HB  LEU A  84      -1.489  18.999   1.350  1.00  1.040          H  
ATOM   1399 2HB  LEU A  84      -3.224  18.808   1.544  1.00  1.040          H  
ATOM   1400  HG  LEU A  84      -2.844  16.311   1.417  1.00  1.040          H  
ATOM   1401 1HD1 LEU A  84      -0.575  15.503   1.768  1.00  1.040          H  
ATOM   1402 2HD1 LEU A  84      -0.728  16.280   0.200  1.00  1.040          H  
ATOM   1403 3HD1 LEU A  84       0.054  17.126   1.561  1.00  1.040          H  
ATOM   1404 1HD2 LEU A  84      -1.901  16.261   3.689  1.00  1.040          H  
ATOM   1405 2HD2 LEU A  84      -1.291  17.901   3.502  1.00  1.040          H  
ATOM   1406 3HD2 LEU A  84      -3.046  17.589   3.540  1.00  1.040          H  
ATOM   1407  N   GLN A  85      -3.339  16.880  -2.000  1.00  0.610          N  
ATOM   1408  CA  GLN A  85      -4.414  16.293  -2.781  1.00  0.690          C  
ATOM   1409  C   GLN A  85      -4.487  14.793  -2.961  1.00  0.600          C  
ATOM   1410  O   GLN A  85      -3.492  14.064  -2.904  1.00  0.580          O  
ATOM   1411  CB  GLN A  85      -4.345  16.882  -4.198  1.00  0.930          C  
ATOM   1412  CG  GLN A  85      -3.117  16.426  -5.004  1.00  0.930          C  
ATOM   1413  CD  GLN A  85      -2.997  17.036  -6.330  1.00  0.930          C  
ATOM   1414  OE1 GLN A  85      -2.683  18.213  -6.425  1.00  0.930          O  
ATOM   1415  NE2 GLN A  85      -3.236  16.265  -7.385  1.00  0.930          N  
ATOM   1416  H   GLN A  85      -2.356  16.680  -2.198  1.00  0.730          H  
ATOM   1417  HA  GLN A  85      -5.333  16.593  -2.308  1.00  0.830          H  
ATOM   1418 1HB  GLN A  85      -5.255  16.643  -4.752  1.00  1.120          H  
ATOM   1419 2HB  GLN A  85      -4.265  17.957  -4.115  1.00  1.120          H  
ATOM   1420 1HG  GLN A  85      -2.241  16.721  -4.453  1.00  1.120          H  
ATOM   1421 2HG  GLN A  85      -3.138  15.347  -5.140  1.00  1.120          H  
ATOM   1422 1HE2 GLN A  85      -3.160  16.642  -8.311  1.00  1.120          H  
ATOM   1423 2HE2 GLN A  85      -3.491  15.301  -7.263  1.00  1.120          H  
ATOM   1424  N   GLY A  86      -5.705  14.353  -3.259  1.00  0.600          N  
ATOM   1425  CA  GLY A  86      -5.946  12.963  -3.630  1.00  0.570          C  
ATOM   1426  C   GLY A  86      -7.369  12.490  -3.347  1.00  0.560          C  
ATOM   1427  O   GLY A  86      -8.249  13.274  -3.007  1.00  0.650          O  
ATOM   1428  H   GLY A  86      -6.475  15.036  -3.220  1.00  0.720          H  
ATOM   1429 1HA  GLY A  86      -5.749  12.855  -4.697  1.00  0.680          H  
ATOM   1430 2HA  GLY A  86      -5.228  12.316  -3.135  1.00  0.680          H  
ATOM   1431  N   ALA A  87      -7.580  11.189  -3.511  1.00  0.590          N  
ATOM   1432  CA  ALA A  87      -8.880  10.532  -3.352  1.00  0.590          C  
ATOM   1433  C   ALA A  87      -9.447  10.689  -1.951  1.00  0.520          C  
ATOM   1434  O   ALA A  87      -8.699  10.810  -0.980  1.00  0.500          O  
ATOM   1435  CB  ALA A  87      -8.749   9.048  -3.655  1.00  0.830          C  
ATOM   1436  H   ALA A  87      -6.787  10.620  -3.778  1.00  0.710          H  
ATOM   1437  HA  ALA A  87      -9.578  10.988  -4.054  1.00  0.710          H  
ATOM   1438 1HB  ALA A  87      -9.727   8.572  -3.557  1.00  0.990          H  
ATOM   1439 2HB  ALA A  87      -8.376   8.907  -4.669  1.00  0.990          H  
ATOM   1440 3HB  ALA A  87      -8.057   8.591  -2.947  1.00  0.990          H  
ATOM   1441  N   ALA A  88     -10.772  10.706  -1.831  1.00  0.560          N  
ATOM   1442  CA  ALA A  88     -11.322  10.776  -0.492  1.00  0.550          C  
ATOM   1443  C   ALA A  88     -10.765   9.607   0.302  1.00  0.500          C  
ATOM   1444  O   ALA A  88     -10.736   8.476  -0.181  1.00  0.550          O  
ATOM   1445  CB  ALA A  88     -12.843  10.719  -0.513  1.00  0.770          C  
ATOM   1446  H   ALA A  88     -11.368  10.635  -2.644  1.00  0.670          H  
ATOM   1447  HA  ALA A  88     -10.992  11.706  -0.029  1.00  0.660          H  
ATOM   1448 1HB  ALA A  88     -13.227  10.767   0.507  1.00  0.930          H  
ATOM   1449 2HB  ALA A  88     -13.232  11.545  -1.083  1.00  0.930          H  
ATOM   1450 3HB  ALA A  88     -13.164   9.783  -0.973  1.00  0.930          H  
ATOM   1451  N   GLY A  89     -10.333   9.880   1.527  1.00  0.470          N  
ATOM   1452  CA  GLY A  89      -9.787   8.854   2.405  1.00  0.480          C  
ATOM   1453  C   GLY A  89      -8.284   8.596   2.209  1.00  0.490          C  
ATOM   1454  O   GLY A  89      -7.682   7.830   2.969  1.00  0.530          O  
ATOM   1455  H   GLY A  89     -10.378  10.831   1.857  1.00  0.560          H  
ATOM   1456 1HA  GLY A  89      -9.972   9.138   3.439  1.00  0.580          H  
ATOM   1457 2HA  GLY A  89     -10.334   7.930   2.228  1.00  0.580          H  
ATOM   1458  N   ILE A  90      -7.662   9.259   1.215  1.00  0.490          N  
ATOM   1459  CA  ILE A  90      -6.241   9.064   0.878  1.00  0.540          C  
ATOM   1460  C   ILE A  90      -5.276   9.434   1.991  1.00  0.520          C  
ATOM   1461  O   ILE A  90      -4.172   8.898   2.046  1.00  0.520          O  
ATOM   1462  CB  ILE A  90      -5.848   9.820  -0.417  1.00  0.740          C  
ATOM   1463  CG1 ILE A  90      -4.486   9.317  -0.993  1.00  0.740          C  
ATOM   1464  CG2 ILE A  90      -5.739  11.354  -0.142  1.00  0.740          C  
ATOM   1465  CD1 ILE A  90      -4.425   7.859  -1.463  1.00  0.740          C  
ATOM   1466  H   ILE A  90      -8.215   9.874   0.610  1.00  0.590          H  
ATOM   1467  HA  ILE A  90      -6.105   8.015   0.680  1.00  0.650          H  
ATOM   1468  HB  ILE A  90      -6.599   9.636  -1.165  1.00  0.880          H  
ATOM   1469 1HG1 ILE A  90      -4.248   9.941  -1.854  1.00  0.880          H  
ATOM   1470 2HG1 ILE A  90      -3.732   9.449  -0.268  1.00  0.880          H  
ATOM   1471 1HG2 ILE A  90      -5.488  11.865  -1.035  1.00  0.880          H  
ATOM   1472 2HG2 ILE A  90      -6.691  11.729   0.223  1.00  0.880          H  
ATOM   1473 3HG2 ILE A  90      -4.965  11.551   0.580  1.00  0.880          H  
ATOM   1474 1HD1 ILE A  90      -3.427   7.655  -1.869  1.00  0.880          H  
ATOM   1475 2HD1 ILE A  90      -4.604   7.182  -0.643  1.00  0.880          H  
ATOM   1476 3HD1 ILE A  90      -5.164   7.685  -2.247  1.00  0.880          H  
ATOM   1477  N   GLY A  91      -5.660  10.360   2.864  1.00  0.560          N  
ATOM   1478  CA  GLY A  91      -4.795  10.731   3.958  1.00  0.570          C  
ATOM   1479  C   GLY A  91      -4.540  12.216   4.075  1.00  0.560          C  
ATOM   1480  O   GLY A  91      -4.032  12.665   5.091  1.00  0.570          O  
ATOM   1481  H   GLY A  91      -6.559  10.807   2.781  1.00  0.670          H  
ATOM   1482 1HA  GLY A  91      -5.226  10.358   4.885  1.00  0.680          H  
ATOM   1483 2HA  GLY A  91      -3.853  10.227   3.833  1.00  0.680          H  
ATOM   1484  N   LYS A  92      -4.973  13.014   3.113  1.00  0.580          N  
ATOM   1485  CA  LYS A  92      -4.748  14.458   3.188  1.00  0.620          C  
ATOM   1486  C   LYS A  92      -5.300  15.117   4.478  1.00  0.540          C  
ATOM   1487  O   LYS A  92      -4.700  16.059   5.008  1.00  0.520          O  
ATOM   1488  CB  LYS A  92      -5.378  15.071   1.941  1.00  0.850          C  
ATOM   1489  CG  LYS A  92      -6.883  14.902   1.900  1.00  0.850          C  
ATOM   1490  CD  LYS A  92      -7.486  15.428   0.651  1.00  0.850          C  
ATOM   1491  CE  LYS A  92      -9.001  15.256   0.683  1.00  0.850          C  
ATOM   1492  NZ  LYS A  92      -9.639  15.987   1.863  1.00  0.850          N  
ATOM   1493  H   LYS A  92      -5.398  12.619   2.287  1.00  0.700          H  
ATOM   1494  HA  LYS A  92      -3.679  14.637   3.159  1.00  0.740          H  
ATOM   1495 1HB  LYS A  92      -5.167  16.142   1.910  1.00  1.020          H  
ATOM   1496 2HB  LYS A  92      -4.950  14.619   1.044  1.00  1.020          H  
ATOM   1497 1HG  LYS A  92      -7.145  13.848   1.989  1.00  1.020          H  
ATOM   1498 2HG  LYS A  92      -7.323  15.436   2.724  1.00  1.020          H  
ATOM   1499 1HD  LYS A  92      -7.234  16.467   0.533  1.00  1.020          H  
ATOM   1500 2HD  LYS A  92      -7.092  14.881  -0.216  1.00  1.020          H  
ATOM   1501 1HE  LYS A  92      -9.398  15.664  -0.236  1.00  1.020          H  
ATOM   1502 2HE  LYS A  92      -9.253  14.195   0.736  1.00  1.020          H  
ATOM   1503 1HZ  LYS A  92     -10.643  15.885   1.846  1.00  1.020          H  
ATOM   1504 2HZ  LYS A  92      -9.301  15.639   2.777  1.00  1.020          H  
ATOM   1505 3HZ  LYS A  92      -9.402  16.974   1.790  1.00  1.020          H  
ATOM   1506  N   SER A  93      -6.397  14.585   5.028  1.00  0.570          N  
ATOM   1507  CA  SER A  93      -6.980  15.156   6.239  1.00  0.530          C  
ATOM   1508  C   SER A  93      -6.270  14.591   7.470  1.00  0.510          C  
ATOM   1509  O   SER A  93      -6.143  15.258   8.506  1.00  0.550          O  
ATOM   1510  CB  SER A  93      -8.468  14.852   6.283  1.00  0.760          C  
ATOM   1511  OG  SER A  93      -9.150  15.489   5.212  1.00  0.760          O  
ATOM   1512  H   SER A  93      -6.876  13.821   4.572  1.00  0.680          H  
ATOM   1513  HA  SER A  93      -6.853  16.240   6.219  1.00  0.640          H  
ATOM   1514 1HB  SER A  93      -8.619  13.777   6.227  1.00  0.910          H  
ATOM   1515 2HB  SER A  93      -8.882  15.196   7.232  1.00  0.910          H  
ATOM   1516  HG  SER A  93      -9.253  16.438   5.498  1.00  0.910          H  
ATOM   1517  N   THR A  94      -5.776  13.360   7.331  1.00  0.490          N  
ATOM   1518  CA  THR A  94      -5.066  12.647   8.377  1.00  0.470          C  
ATOM   1519  C   THR A  94      -3.757  13.422   8.584  1.00  0.470          C  
ATOM   1520  O   THR A  94      -3.287  13.625   9.708  1.00  0.500          O  
ATOM   1521  CB  THR A  94      -4.827  11.180   7.959  1.00  0.670          C  
ATOM   1522  OG1 THR A  94      -6.082  10.543   7.658  1.00  0.670          O  
ATOM   1523  CG2 THR A  94      -4.270  10.453   9.081  1.00  0.670          C  
ATOM   1524  H   THR A  94      -5.912  12.873   6.457  1.00  0.590          H  
ATOM   1525  HA  THR A  94      -5.643  12.675   9.300  1.00  0.560          H  
ATOM   1526  HB  THR A  94      -4.153  11.130   7.108  1.00  0.800          H  
ATOM   1527  HG1 THR A  94      -5.920   9.652   7.335  1.00  0.800          H  
ATOM   1528 1HG2 THR A  94      -4.132   9.422   8.787  1.00  0.800          H  
ATOM   1529 2HG2 THR A  94      -3.323  10.895   9.372  1.00  0.800          H  
ATOM   1530 3HG2 THR A  94      -4.968  10.494   9.902  1.00  0.800          H  
ATOM   1531  N   LEU A  95      -3.158  13.822   7.469  1.00  0.470          N  
ATOM   1532  CA  LEU A  95      -1.953  14.617   7.453  1.00  0.510          C  
ATOM   1533  C   LEU A  95      -2.211  15.992   8.053  1.00  0.540          C  
ATOM   1534  O   LEU A  95      -1.397  16.456   8.840  1.00  0.570          O  
ATOM   1535  CB  LEU A  95      -1.446  14.692   6.025  1.00  0.700          C  
ATOM   1536  CG  LEU A  95      -0.845  13.387   5.481  1.00  0.700          C  
ATOM   1537  CD1 LEU A  95      -0.731  13.478   3.992  1.00  0.700          C  
ATOM   1538  CD2 LEU A  95       0.569  13.180   6.077  1.00  0.700          C  
ATOM   1539  H   LEU A  95      -3.586  13.562   6.584  1.00  0.560          H  
ATOM   1540  HA  LEU A  95      -1.215  14.117   8.068  1.00  0.610          H  
ATOM   1541 1HB  LEU A  95      -2.299  14.933   5.407  1.00  0.840          H  
ATOM   1542 2HB  LEU A  95      -0.714  15.487   5.942  1.00  0.840          H  
ATOM   1543  HG  LEU A  95      -1.492  12.556   5.741  1.00  0.840          H  
ATOM   1544 1HD1 LEU A  95      -0.309  12.558   3.595  1.00  0.840          H  
ATOM   1545 2HD1 LEU A  95      -1.709  13.622   3.568  1.00  0.840          H  
ATOM   1546 3HD1 LEU A  95      -0.103  14.308   3.734  1.00  0.840          H  
ATOM   1547 1HD2 LEU A  95       0.993  12.260   5.683  1.00  0.840          H  
ATOM   1548 2HD2 LEU A  95       1.202  14.017   5.798  1.00  0.840          H  
ATOM   1549 3HD2 LEU A  95       0.530  13.114   7.152  1.00  0.840          H  
ATOM   1550  N   ALA A  96      -3.366  16.622   7.783  1.00  0.560          N  
ATOM   1551  CA  ALA A  96      -3.643  17.911   8.423  1.00  0.620          C  
ATOM   1552  C   ALA A  96      -3.606  17.749   9.963  1.00  0.630          C  
ATOM   1553  O   ALA A  96      -3.130  18.650  10.670  1.00  0.680          O  
ATOM   1554  CB  ALA A  96      -4.982  18.463   7.966  1.00  0.840          C  
ATOM   1555  H   ALA A  96      -4.004  16.253   7.071  1.00  0.670          H  
ATOM   1556  HA  ALA A  96      -2.861  18.609   8.133  1.00  0.740          H  
ATOM   1557 1HB  ALA A  96      -5.157  19.426   8.436  1.00  1.010          H  
ATOM   1558 2HB  ALA A  96      -4.971  18.580   6.884  1.00  1.010          H  
ATOM   1559 3HB  ALA A  96      -5.780  17.775   8.247  1.00  1.010          H  
ATOM   1560  N   ARG A  97      -4.101  16.607  10.481  1.00  0.590          N  
ATOM   1561  CA  ARG A  97      -4.021  16.342  11.927  1.00  0.630          C  
ATOM   1562  C   ARG A  97      -2.541  16.203  12.344  1.00  0.620          C  
ATOM   1563  O   ARG A  97      -2.114  16.723  13.385  1.00  0.670          O  
ATOM   1564  CB  ARG A  97      -4.810  15.106  12.321  1.00  0.870          C  
ATOM   1565  CG  ARG A  97      -6.310  15.256  12.196  1.00  0.870          C  
ATOM   1566  CD  ARG A  97      -7.048  14.045  12.646  1.00  0.870          C  
ATOM   1567  NE  ARG A  97      -7.038  13.893  14.111  1.00  0.870          N  
ATOM   1568  CZ  ARG A  97      -7.427  12.785  14.786  1.00  0.870          C  
ATOM   1569  NH1 ARG A  97      -7.824  11.705  14.131  1.00  0.870          N  
ATOM   1570  NH2 ARG A  97      -7.428  12.798  16.112  1.00  0.870          N  
ATOM   1571  H   ARG A  97      -4.572  15.954   9.843  1.00  0.710          H  
ATOM   1572  HA  ARG A  97      -4.452  17.188  12.454  1.00  0.760          H  
ATOM   1573 1HB  ARG A  97      -4.539  14.298  11.674  1.00  1.040          H  
ATOM   1574 2HB  ARG A  97      -4.566  14.810  13.337  1.00  1.040          H  
ATOM   1575 1HG  ARG A  97      -6.635  16.098  12.804  1.00  1.040          H  
ATOM   1576 2HG  ARG A  97      -6.566  15.443  11.151  1.00  1.040          H  
ATOM   1577 1HD  ARG A  97      -8.084  14.115  12.314  1.00  1.040          H  
ATOM   1578 2HD  ARG A  97      -6.578  13.167  12.201  1.00  1.040          H  
ATOM   1579  HE  ARG A  97      -6.767  14.701  14.664  1.00  1.040          H  
ATOM   1580 1HH1 ARG A  97      -7.837  11.698  13.123  1.00  1.040          H  
ATOM   1581 2HH1 ARG A  97      -8.126  10.880  14.638  1.00  1.040          H  
ATOM   1582 1HH2 ARG A  97      -7.142  13.649  16.620  1.00  1.040          H  
ATOM   1583 2HH2 ARG A  97      -7.747  12.000  16.649  1.00  1.040          H  
ATOM   1584  N   GLN A  98      -1.737  15.554  11.496  1.00  0.580          N  
ATOM   1585  CA  GLN A  98      -0.304  15.445  11.767  1.00  0.590          C  
ATOM   1586  C   GLN A  98       0.333  16.829  11.787  1.00  0.610          C  
ATOM   1587  O   GLN A  98       1.269  17.060  12.554  1.00  0.650          O  
ATOM   1588  CB  GLN A  98       0.421  14.569  10.740  1.00  0.820          C  
ATOM   1589  CG  GLN A  98       1.899  14.314  11.046  1.00  0.820          C  
ATOM   1590  CD  GLN A  98       2.107  13.536  12.312  1.00  0.820          C  
ATOM   1591  OE1 GLN A  98       1.484  12.493  12.495  1.00  0.820          O  
ATOM   1592  NE2 GLN A  98       2.981  14.012  13.182  1.00  0.820          N  
ATOM   1593  H   GLN A  98      -2.164  15.068  10.697  1.00  0.700          H  
ATOM   1594  HA  GLN A  98      -0.172  15.009  12.754  1.00  0.710          H  
ATOM   1595 1HB  GLN A  98      -0.083  13.622  10.654  1.00  0.990          H  
ATOM   1596 2HB  GLN A  98       0.382  15.046   9.768  1.00  0.990          H  
ATOM   1597 1HG  GLN A  98       2.326  13.741  10.224  1.00  0.990          H  
ATOM   1598 2HG  GLN A  98       2.423  15.264  11.144  1.00  0.990          H  
ATOM   1599 1HE2 GLN A  98       3.159  13.520  14.046  1.00  0.990          H  
ATOM   1600 2HE2 GLN A  98       3.469  14.865  12.995  1.00  0.990          H  
ATOM   1601  N   VAL A  99      -0.159  17.743  10.948  1.00  0.620          N  
ATOM   1602  CA  VAL A  99       0.382  19.089  10.913  1.00  0.660          C  
ATOM   1603  C   VAL A  99       0.150  19.792  12.249  1.00  0.680          C  
ATOM   1604  O   VAL A  99       1.056  20.443  12.757  1.00  0.740          O  
ATOM   1605  CB  VAL A  99      -0.203  19.932   9.742  1.00  0.910          C  
ATOM   1606  CG1 VAL A  99       0.236  21.406   9.835  1.00  0.910          C  
ATOM   1607  CG2 VAL A  99       0.279  19.357   8.419  1.00  0.910          C  
ATOM   1608  H   VAL A  99      -0.892  17.449  10.299  1.00  0.740          H  
ATOM   1609  HA  VAL A  99       1.442  19.002  10.758  1.00  0.790          H  
ATOM   1610  HB  VAL A  99      -1.278  19.905   9.792  1.00  1.090          H  
ATOM   1611 1HG1 VAL A  99      -0.196  21.965   9.002  1.00  1.090          H  
ATOM   1612 2HG1 VAL A  99      -0.074  21.848  10.749  1.00  1.090          H  
ATOM   1613 3HG1 VAL A  99       1.305  21.451   9.784  1.00  1.090          H  
ATOM   1614 1HG2 VAL A  99      -0.134  19.931   7.598  1.00  1.090          H  
ATOM   1615 2HG2 VAL A  99       1.364  19.403   8.381  1.00  1.090          H  
ATOM   1616 3HG2 VAL A  99      -0.030  18.333   8.326  1.00  1.090          H  
ATOM   1617  N   LYS A 100      -1.051  19.716  12.840  1.00  0.690          N  
ATOM   1618  CA  LYS A 100      -1.199  20.428  14.126  1.00  0.760          C  
ATOM   1619  C   LYS A 100      -0.281  19.857  15.208  1.00  0.790          C  
ATOM   1620  O   LYS A 100       0.268  20.616  16.024  1.00  0.850          O  
ATOM   1621  CB  LYS A 100      -2.678  20.483  14.584  1.00  1.040          C  
ATOM   1622  CG  LYS A 100      -3.346  19.207  15.024  1.00  1.040          C  
ATOM   1623  CD  LYS A 100      -4.812  19.438  15.474  1.00  1.040          C  
ATOM   1624  CE  LYS A 100      -5.713  19.923  14.305  1.00  1.040          C  
ATOM   1625  NZ  LYS A 100      -7.183  19.723  14.577  1.00  1.040          N  
ATOM   1626  H   LYS A 100      -1.817  19.222  12.366  1.00  0.830          H  
ATOM   1627  HA  LYS A 100      -0.871  21.452  13.994  1.00  0.910          H  
ATOM   1628 1HB  LYS A 100      -2.798  21.226  15.351  1.00  1.240          H  
ATOM   1629 2HB  LYS A 100      -3.256  20.799  13.751  1.00  1.240          H  
ATOM   1630 1HG  LYS A 100      -3.365  18.535  14.200  1.00  1.240          H  
ATOM   1631 2HG  LYS A 100      -2.794  18.747  15.845  1.00  1.240          H  
ATOM   1632 1HD  LYS A 100      -5.206  18.499  15.854  1.00  1.240          H  
ATOM   1633 2HD  LYS A 100      -4.836  20.177  16.270  1.00  1.240          H  
ATOM   1634 1HE  LYS A 100      -5.541  20.988  14.148  1.00  1.240          H  
ATOM   1635 2HE  LYS A 100      -5.442  19.382  13.398  1.00  1.240          H  
ATOM   1636 1HZ  LYS A 100      -7.712  20.059  13.784  1.00  1.240          H  
ATOM   1637 2HZ  LYS A 100      -7.371  18.740  14.708  1.00  1.240          H  
ATOM   1638 3HZ  LYS A 100      -7.482  20.222  15.402  1.00  1.240          H  
ATOM   1639  N   GLU A 101      -0.012  18.548  15.168  1.00  0.780          N  
ATOM   1640  CA  GLU A 101       0.885  17.997  16.176  1.00  0.870          C  
ATOM   1641  C   GLU A 101       2.333  18.419  15.906  1.00  0.890          C  
ATOM   1642  O   GLU A 101       3.019  18.917  16.808  1.00  0.980          O  
ATOM   1643  CB  GLU A 101       0.766  16.464  16.190  1.00  1.180          C  
ATOM   1644  CG  GLU A 101       1.439  15.721  17.387  1.00  1.180          C  
ATOM   1645  CD  GLU A 101       2.908  15.360  17.217  1.00  1.180          C  
ATOM   1646  OE1 GLU A 101       3.344  15.206  16.104  1.00  1.180          O  
ATOM   1647  OE2 GLU A 101       3.572  15.185  18.220  1.00  1.180          O  
ATOM   1648  H   GLU A 101      -0.510  17.948  14.498  1.00  0.940          H  
ATOM   1649  HA  GLU A 101       0.589  18.381  17.152  1.00  1.040          H  
ATOM   1650 1HB  GLU A 101      -0.286  16.198  16.177  1.00  1.420          H  
ATOM   1651 2HB  GLU A 101       1.198  16.065  15.268  1.00  1.420          H  
ATOM   1652 1HG  GLU A 101       1.334  16.339  18.283  1.00  1.420          H  
ATOM   1653 2HG  GLU A 101       0.892  14.803  17.558  1.00  1.420          H  
ATOM   1654  N   ALA A 102       2.773  18.254  14.658  1.00  0.840          N  
ATOM   1655  CA  ALA A 102       4.128  18.559  14.235  1.00  0.910          C  
ATOM   1656  C   ALA A 102       4.418  20.074  14.322  1.00  0.950          C  
ATOM   1657  O   ALA A 102       5.564  20.489  14.546  1.00  1.040          O  
ATOM   1658  CB  ALA A 102       4.347  17.964  12.867  1.00  1.250          C  
ATOM   1659  H   ALA A 102       2.135  17.854  13.967  1.00  1.010          H  
ATOM   1660  HA  ALA A 102       4.810  18.056  14.920  1.00  1.090          H  
ATOM   1661 1HB  ALA A 102       5.364  18.111  12.555  1.00  1.500          H  
ATOM   1662 2HB  ALA A 102       4.143  16.900  12.914  1.00  1.500          H  
ATOM   1663 3HB  ALA A 102       3.661  18.423  12.185  1.00  1.500          H  
ATOM   1664  N   TRP A 103       3.407  20.923  14.098  1.00  0.930          N  
ATOM   1665  CA  TRP A 103       3.601  22.358  14.287  1.00  1.020          C  
ATOM   1666  C   TRP A 103       3.872  22.614  15.768  1.00  1.130          C  
ATOM   1667  O   TRP A 103       4.847  23.272  16.134  1.00  1.250          O  
ATOM   1668  CB  TRP A 103       2.388  23.189  13.837  1.00  1.390          C  
ATOM   1669  CG  TRP A 103       2.534  24.692  14.160  1.00  1.390          C  
ATOM   1670  CD1 TRP A 103       3.131  25.670  13.401  1.00  1.390          C  
ATOM   1671  CD2 TRP A 103       2.066  25.370  15.369  1.00  1.390          C  
ATOM   1672  NE1 TRP A 103       3.060  26.887  14.069  1.00  1.390          N  
ATOM   1673  CE2 TRP A 103       2.412  26.714  15.251  1.00  1.390          C  
ATOM   1674  CE3 TRP A 103       1.392  24.944  16.522  1.00  1.390          C  
ATOM   1675  CZ2 TRP A 103       2.105  27.636  16.234  1.00  1.390          C  
ATOM   1676  CZ3 TRP A 103       1.087  25.868  17.506  1.00  1.390          C  
ATOM   1677  CH2 TRP A 103       1.435  27.184  17.358  1.00  1.390          C  
ATOM   1678  H   TRP A 103       2.493  20.576  13.814  1.00  1.120          H  
ATOM   1679  HA  TRP A 103       4.467  22.678  13.710  1.00  1.220          H  
ATOM   1680 1HB  TRP A 103       2.246  23.076  12.761  1.00  1.670          H  
ATOM   1681 2HB  TRP A 103       1.486  22.810  14.321  1.00  1.670          H  
ATOM   1682  HD1 TRP A 103       3.604  25.516  12.429  1.00  1.670          H  
ATOM   1683  HE1 TRP A 103       3.427  27.818  13.794  1.00  1.670          H  
ATOM   1684  HE3 TRP A 103       1.119  23.909  16.633  1.00  1.670          H  
ATOM   1685  HZ2 TRP A 103       2.379  28.689  16.137  1.00  1.670          H  
ATOM   1686  HZ3 TRP A 103       0.565  25.525  18.396  1.00  1.670          H  
ATOM   1687  HH2 TRP A 103       1.186  27.896  18.141  1.00  1.670          H  
ATOM   1688  N   GLY A 104       3.033  22.035  16.641  1.00  1.130          N  
ATOM   1689  CA  GLY A 104       3.171  22.218  18.084  1.00  1.300          C  
ATOM   1690  C   GLY A 104       4.541  21.771  18.594  1.00  1.400          C  
ATOM   1691  O   GLY A 104       5.118  22.388  19.491  1.00  1.560          O  
ATOM   1692  H   GLY A 104       2.238  21.489  16.297  1.00  1.360          H  
ATOM   1693 1HA  GLY A 104       3.012  23.265  18.328  1.00  1.560          H  
ATOM   1694 2HA  GLY A 104       2.391  21.646  18.586  1.00  1.560          H  
ATOM   1695  N   ARG A 105       5.096  20.735  17.969  1.00  1.330          N  
ATOM   1696  CA  ARG A 105       6.404  20.204  18.337  1.00  1.490          C  
ATOM   1697  C   ARG A 105       7.585  20.934  17.692  1.00  1.530          C  
ATOM   1698  O   ARG A 105       8.731  20.519  17.878  1.00  1.740          O  
ATOM   1699  CB  ARG A 105       6.506  18.737  17.958  1.00  2.020          C  
ATOM   1700  CG  ARG A 105       5.549  17.798  18.665  1.00  2.020          C  
ATOM   1701  CD  ARG A 105       5.885  17.589  20.086  1.00  2.020          C  
ATOM   1702  NE  ARG A 105       4.966  16.656  20.707  1.00  2.020          N  
ATOM   1703  CZ  ARG A 105       4.923  16.374  22.033  1.00  2.020          C  
ATOM   1704  NH1 ARG A 105       5.770  16.948  22.872  1.00  2.020          N  
ATOM   1705  NH2 ARG A 105       4.025  15.526  22.484  1.00  2.020          N  
ATOM   1706  H   ARG A 105       4.522  20.241  17.277  1.00  1.600          H  
ATOM   1707  HA  ARG A 105       6.510  20.303  19.414  1.00  1.790          H  
ATOM   1708 1HB  ARG A 105       6.315  18.638  16.890  1.00  2.430          H  
ATOM   1709 2HB  ARG A 105       7.514  18.382  18.144  1.00  2.430          H  
ATOM   1710 1HG  ARG A 105       4.542  18.196  18.627  1.00  2.430          H  
ATOM   1711 2HG  ARG A 105       5.566  16.829  18.161  1.00  2.430          H  
ATOM   1712 1HD  ARG A 105       6.895  17.189  20.168  1.00  2.430          H  
ATOM   1713 2HD  ARG A 105       5.813  18.530  20.619  1.00  2.430          H  
ATOM   1714  HE  ARG A 105       4.289  16.176  20.073  1.00  2.430          H  
ATOM   1715 1HH1 ARG A 105       6.461  17.599  22.534  1.00  2.430          H  
ATOM   1716 2HH1 ARG A 105       5.727  16.733  23.858  1.00  2.430          H  
ATOM   1717 1HH2 ARG A 105       3.370  15.103  21.835  1.00  2.430          H  
ATOM   1718 2HH2 ARG A 105       3.966  15.309  23.465  1.00  2.430          H  
ATOM   1719  N   GLY A 106       7.314  21.952  16.869  1.00  1.420          N  
ATOM   1720  CA  GLY A 106       8.357  22.717  16.199  1.00  1.520          C  
ATOM   1721  C   GLY A 106       9.021  21.978  15.041  1.00  1.620          C  
ATOM   1722  O   GLY A 106      10.167  22.273  14.695  1.00  1.940          O  
ATOM   1723  H   GLY A 106       6.346  22.252  16.732  1.00  1.700          H  
ATOM   1724 1HA  GLY A 106       7.917  23.644  15.827  1.00  1.820          H  
ATOM   1725 2HA  GLY A 106       9.111  23.000  16.930  1.00  1.820          H  
ATOM   1726  N   GLN A 107       8.333  20.996  14.457  1.00  1.540          N  
ATOM   1727  CA  GLN A 107       8.911  20.204  13.387  1.00  1.680          C  
ATOM   1728  C   GLN A 107       8.590  20.778  12.017  1.00  1.720          C  
ATOM   1729  O   GLN A 107       9.384  20.648  11.086  1.00  1.890          O  
ATOM   1730  CB  GLN A 107       8.402  18.775  13.512  1.00  2.300          C  
ATOM   1731  CG  GLN A 107       8.879  18.093  14.779  1.00  2.300          C  
ATOM   1732  CD  GLN A 107       8.240  16.752  14.999  1.00  2.300          C  
ATOM   1733  OE1 GLN A 107       7.653  16.167  14.072  1.00  2.300          O  
ATOM   1734  NE2 GLN A 107       8.348  16.245  16.223  1.00  2.300          N  
ATOM   1735  H   GLN A 107       7.367  20.798  14.718  1.00  1.850          H  
ATOM   1736  HA  GLN A 107       9.993  20.200  13.506  1.00  2.020          H  
ATOM   1737 1HB  GLN A 107       7.324  18.786  13.529  1.00  2.760          H  
ATOM   1738 2HB  GLN A 107       8.719  18.192  12.650  1.00  2.760          H  
ATOM   1739 1HG  GLN A 107       9.955  17.954  14.713  1.00  2.760          H  
ATOM   1740 2HG  GLN A 107       8.644  18.730  15.631  1.00  2.760          H  
ATOM   1741 1HE2 GLN A 107       7.942  15.353  16.437  1.00  2.760          H  
ATOM   1742 2HE2 GLN A 107       8.836  16.758  16.944  1.00  2.760          H  
ATOM   1743  N   LEU A 108       7.424  21.407  11.887  1.00  1.770          N  
ATOM   1744  CA  LEU A 108       7.011  21.952  10.589  1.00  1.990          C  
ATOM   1745  C   LEU A 108       7.090  23.460  10.477  1.00  1.830          C  
ATOM   1746  O   LEU A 108       6.960  24.177  11.469  1.00  2.190          O  
ATOM   1747  CB  LEU A 108       5.571  21.585  10.265  1.00  2.700          C  
ATOM   1748  CG  LEU A 108       5.222  20.182  10.263  1.00  2.700          C  
ATOM   1749  CD1 LEU A 108       3.801  20.056   9.961  1.00  2.700          C  
ATOM   1750  CD2 LEU A 108       5.988  19.451   9.302  1.00  2.700          C  
ATOM   1751  H   LEU A 108       6.815  21.454  12.703  1.00  2.120          H  
ATOM   1752  HA  LEU A 108       7.674  21.563   9.820  1.00  2.390          H  
ATOM   1753 1HB  LEU A 108       4.921  22.080  10.983  1.00  3.240          H  
ATOM   1754 2HB  LEU A 108       5.348  21.959   9.272  1.00  3.240          H  
ATOM   1755  HG  LEU A 108       5.413  19.792  11.220  1.00  3.240          H  
ATOM   1756 1HD1 LEU A 108       3.534  19.004   9.966  1.00  3.240          H  
ATOM   1757 2HD1 LEU A 108       3.232  20.595  10.724  1.00  3.240          H  
ATOM   1758 3HD1 LEU A 108       3.593  20.471   8.977  1.00  3.240          H  
ATOM   1759 1HD2 LEU A 108       5.701  18.421   9.342  1.00  3.240          H  
ATOM   1760 2HD2 LEU A 108       5.810  19.840   8.293  1.00  3.240          H  
ATOM   1761 3HD2 LEU A 108       7.035  19.531   9.547  1.00  3.240          H  
ATOM   1762  N   TYR A 109       7.271  23.924   9.236  1.00  1.750          N  
ATOM   1763  CA  TYR A 109       7.269  25.330   8.798  1.00  1.840          C  
ATOM   1764  C   TYR A 109       8.416  26.222   9.294  1.00  1.920          C  
ATOM   1765  O   TYR A 109       8.678  27.268   8.700  1.00  2.610          O  
ATOM   1766  CB  TYR A 109       5.923  25.983   9.151  1.00  2.540          C  
ATOM   1767  CG  TYR A 109       4.752  25.400   8.432  1.00  2.540          C  
ATOM   1768  CD1 TYR A 109       4.020  24.390   8.989  1.00  2.540          C  
ATOM   1769  CD2 TYR A 109       4.398  25.907   7.209  1.00  2.540          C  
ATOM   1770  CE1 TYR A 109       2.963  23.852   8.311  1.00  2.540          C  
ATOM   1771  CE2 TYR A 109       3.334  25.386   6.525  1.00  2.540          C  
ATOM   1772  CZ  TYR A 109       2.619  24.349   7.071  1.00  2.540          C  
ATOM   1773  OH  TYR A 109       1.546  23.824   6.394  1.00  2.540          O  
ATOM   1774  H   TYR A 109       7.411  23.233   8.492  1.00  2.100          H  
ATOM   1775  HA  TYR A 109       7.329  25.309   7.722  1.00  2.210          H  
ATOM   1776 1HB  TYR A 109       5.736  25.951  10.223  1.00  3.050          H  
ATOM   1777 2HB  TYR A 109       5.977  26.995   8.868  1.00  3.050          H  
ATOM   1778  HD1 TYR A 109       4.283  24.014   9.965  1.00  3.050          H  
ATOM   1779  HD2 TYR A 109       4.961  26.729   6.785  1.00  3.050          H  
ATOM   1780  HE1 TYR A 109       2.398  23.051   8.751  1.00  3.050          H  
ATOM   1781  HE2 TYR A 109       3.056  25.792   5.553  1.00  3.050          H  
ATOM   1782  HH  TYR A 109       1.159  23.110   6.909  1.00  3.050          H  
ATOM   1783  N   GLY A 110       9.180  25.757  10.272  1.00  1.910          N  
ATOM   1784  CA  GLY A 110      10.284  26.529  10.808  1.00  2.300          C  
ATOM   1785  C   GLY A 110       9.725  27.680  11.606  1.00  1.710          C  
ATOM   1786  O   GLY A 110       8.620  27.592  12.143  1.00  2.120          O  
ATOM   1787  H   GLY A 110       8.912  24.883  10.712  1.00  2.290          H  
ATOM   1788 1HA  GLY A 110      10.893  25.898  11.453  1.00  2.760          H  
ATOM   1789 2HA  GLY A 110      10.910  26.903   9.999  1.00  2.760          H  
ATOM   1790  N   ASP A 111      10.499  28.737  11.786  1.00  1.380          N  
ATOM   1791  CA  ASP A 111       9.974  29.828  12.574  1.00  1.330          C  
ATOM   1792  C   ASP A 111       9.171  30.791  11.709  1.00  1.450          C  
ATOM   1793  O   ASP A 111       9.033  30.623  10.498  1.00  2.160          O  
ATOM   1794  CB  ASP A 111      11.091  30.517  13.368  1.00  1.880          C  
ATOM   1795  CG  ASP A 111      12.160  31.175  12.518  1.00  1.880          C  
ATOM   1796  OD1 ASP A 111      11.977  31.284  11.339  1.00  1.880          O  
ATOM   1797  OD2 ASP A 111      13.169  31.555  13.066  1.00  1.880          O  
ATOM   1798  H   ASP A 111      11.411  28.819  11.351  1.00  1.660          H  
ATOM   1799  HA  ASP A 111       9.288  29.414  13.314  1.00  1.600          H  
ATOM   1800 1HB  ASP A 111      10.649  31.277  14.010  1.00  2.260          H  
ATOM   1801 2HB  ASP A 111      11.572  29.786  14.020  1.00  2.260          H  
ATOM   1802  N   ARG A 112       8.667  31.845  12.328  1.00  1.350          N  
ATOM   1803  CA  ARG A 112       7.873  33.055  12.407  1.00  1.670          C  
ATOM   1804  C   ARG A 112       6.402  32.712  12.600  1.00  1.470          C  
ATOM   1805  O   ARG A 112       5.607  33.573  12.958  1.00  1.770          O  
ATOM   1806  CB  ARG A 112       7.965  33.842  11.112  1.00  2.210          C  
ATOM   1807  CG  ARG A 112       9.316  34.394  10.750  1.00  2.210          C  
ATOM   1808  CD  ARG A 112       9.229  35.166   9.478  1.00  2.210          C  
ATOM   1809  NE  ARG A 112      10.535  35.598   9.005  1.00  2.210          N  
ATOM   1810  CZ  ARG A 112      11.358  34.836   8.239  1.00  2.210          C  
ATOM   1811  NH1 ARG A 112      10.991  33.620   7.889  1.00  2.210          N  
ATOM   1812  NH2 ARG A 112      12.528  35.310   7.843  1.00  2.210          N  
ATOM   1813  H   ARG A 112       8.407  31.986  11.362  1.00  1.620          H  
ATOM   1814  HA  ARG A 112       8.225  33.657  13.245  1.00  2.000          H  
ATOM   1815 1HB  ARG A 112       7.641  33.205  10.285  1.00  2.650          H  
ATOM   1816 2HB  ARG A 112       7.278  34.676  11.149  1.00  2.650          H  
ATOM   1817 1HG  ARG A 112       9.665  35.062  11.538  1.00  2.650          H  
ATOM   1818 2HG  ARG A 112      10.035  33.576  10.628  1.00  2.650          H  
ATOM   1819 1HD  ARG A 112       8.752  34.566   8.704  1.00  2.650          H  
ATOM   1820 2HD  ARG A 112       8.623  36.058   9.651  1.00  2.650          H  
ATOM   1821  HE  ARG A 112      10.845  36.528   9.256  1.00  2.650          H  
ATOM   1822 1HH1 ARG A 112      10.108  33.243   8.182  1.00  2.650          H  
ATOM   1823 2HH1 ARG A 112      11.601  33.028   7.301  1.00  2.650          H  
ATOM   1824 1HH2 ARG A 112      12.814  36.240   8.107  1.00  2.650          H  
ATOM   1825 2HH2 ARG A 112      13.139  34.734   7.273  1.00  2.650          H  
ATOM   1826  N   PHE A 113       6.035  31.446  12.410  1.00  1.130          N  
ATOM   1827  CA  PHE A 113       4.636  31.018  12.449  1.00  0.950          C  
ATOM   1828  C   PHE A 113       4.129  30.874  13.862  1.00  0.960          C  
ATOM   1829  O   PHE A 113       3.981  29.766  14.385  1.00  1.150          O  
ATOM   1830  CB  PHE A 113       4.463  29.711  11.698  1.00  1.400          C  
ATOM   1831  CG  PHE A 113       4.747  29.906  10.291  1.00  1.400          C  
ATOM   1832  CD1 PHE A 113       5.953  29.499   9.762  1.00  1.400          C  
ATOM   1833  CD2 PHE A 113       3.839  30.552   9.483  1.00  1.400          C  
ATOM   1834  CE1 PHE A 113       6.240  29.719   8.446  1.00  1.400          C  
ATOM   1835  CE2 PHE A 113       4.118  30.781   8.178  1.00  1.400          C  
ATOM   1836  CZ  PHE A 113       5.328  30.360   7.646  1.00  1.400          C  
ATOM   1837  H   PHE A 113       6.743  30.765  12.177  1.00  1.360          H  
ATOM   1838  HA  PHE A 113       4.041  31.770  11.946  1.00  1.140          H  
ATOM   1839 1HB  PHE A 113       5.144  28.954  12.092  1.00  1.680          H  
ATOM   1840 2HB  PHE A 113       3.439  29.347  11.802  1.00  1.680          H  
ATOM   1841  HD1 PHE A 113       6.697  28.991  10.396  1.00  1.680          H  
ATOM   1842  HD2 PHE A 113       2.893  30.896   9.902  1.00  1.680          H  
ATOM   1843  HE1 PHE A 113       7.203  29.383   8.049  1.00  1.680          H  
ATOM   1844  HE2 PHE A 113       3.387  31.308   7.564  1.00  1.680          H  
ATOM   1845  HZ  PHE A 113       5.567  30.543   6.607  1.00  1.680          H  
ATOM   1846  N   GLN A 114       3.890  32.037  14.461  1.00  0.860          N  
ATOM   1847  CA  GLN A 114       3.479  32.205  15.847  1.00  0.930          C  
ATOM   1848  C   GLN A 114       2.093  31.651  16.089  1.00  0.910          C  
ATOM   1849  O   GLN A 114       1.811  31.101  17.157  1.00  0.990          O  
ATOM   1850  CB  GLN A 114       3.490  33.683  16.216  1.00  1.270          C  
ATOM   1851  CG  GLN A 114       3.267  34.007  17.713  1.00  1.270          C  
ATOM   1852  CD  GLN A 114       4.383  33.534  18.647  1.00  1.270          C  
ATOM   1853  OE1 GLN A 114       5.563  33.933  18.541  1.00  1.270          O  
ATOM   1854  NE2 GLN A 114       4.014  32.668  19.581  1.00  1.270          N  
ATOM   1855  H   GLN A 114       4.021  32.862  13.859  1.00  1.030          H  
ATOM   1856  HA  GLN A 114       4.180  31.666  16.481  1.00  1.120          H  
ATOM   1857 1HB  GLN A 114       4.413  34.086  15.901  1.00  1.530          H  
ATOM   1858 2HB  GLN A 114       2.719  34.191  15.647  1.00  1.530          H  
ATOM   1859 1HG  GLN A 114       3.164  35.084  17.823  1.00  1.530          H  
ATOM   1860 2HG  GLN A 114       2.354  33.520  18.040  1.00  1.530          H  
ATOM   1861 1HE2 GLN A 114       4.686  32.312  20.234  1.00  1.530          H  
ATOM   1862 2HE2 GLN A 114       3.057  32.364  19.631  1.00  1.530          H  
ATOM   1863  N   HIS A 115       1.217  31.808  15.098  1.00  0.860          N  
ATOM   1864  CA  HIS A 115      -0.157  31.364  15.260  1.00  0.880          C  
ATOM   1865  C   HIS A 115      -0.622  30.577  14.062  1.00  0.840          C  
ATOM   1866  O   HIS A 115      -0.451  31.005  12.912  1.00  0.890          O  
ATOM   1867  CB  HIS A 115      -1.098  32.549  15.423  1.00  1.220          C  
ATOM   1868  CG  HIS A 115      -0.798  33.416  16.563  1.00  1.220          C  
ATOM   1869  ND1 HIS A 115      -1.264  33.160  17.818  1.00  1.220          N  
ATOM   1870  CD2 HIS A 115      -0.067  34.540  16.648  1.00  1.220          C  
ATOM   1871  CE1 HIS A 115      -0.828  34.089  18.642  1.00  1.220          C  
ATOM   1872  NE2 HIS A 115      -0.096  34.946  17.954  1.00  1.220          N  
ATOM   1873  H   HIS A 115       1.516  32.275  14.234  1.00  1.030          H  
ATOM   1874  HA  HIS A 115      -0.243  30.724  16.137  1.00  1.060          H  
ATOM   1875 1HB  HIS A 115      -1.096  33.131  14.531  1.00  1.470          H  
ATOM   1876 2HB  HIS A 115      -2.102  32.164  15.570  1.00  1.470          H  
ATOM   1877  HD1 HIS A 115      -2.012  32.492  18.019  1.00  1.470          H  
ATOM   1878  HD2 HIS A 115       0.490  35.114  15.909  1.00  1.470          H  
ATOM   1879  HE1 HIS A 115      -1.095  34.058  19.698  1.00  1.470          H  
ATOM   1880  N   VAL A 116      -1.223  29.439  14.343  1.00  0.810          N  
ATOM   1881  CA  VAL A 116      -1.761  28.592  13.312  1.00  0.800          C  
ATOM   1882  C   VAL A 116      -3.232  28.394  13.582  1.00  0.800          C  
ATOM   1883  O   VAL A 116      -3.630  28.123  14.715  1.00  0.950          O  
ATOM   1884  CB  VAL A 116      -1.013  27.251  13.251  1.00  1.120          C  
ATOM   1885  CG1 VAL A 116      -1.132  26.522  14.525  1.00  1.120          C  
ATOM   1886  CG2 VAL A 116      -1.562  26.432  12.144  1.00  1.120          C  
ATOM   1887  H   VAL A 116      -1.320  29.171  15.312  1.00  0.970          H  
ATOM   1888  HA  VAL A 116      -1.649  29.093  12.358  1.00  0.960          H  
ATOM   1889  HB  VAL A 116       0.047  27.448  13.077  1.00  1.350          H  
ATOM   1890 1HG1 VAL A 116      -0.587  25.585  14.446  1.00  1.350          H  
ATOM   1891 2HG1 VAL A 116      -0.726  27.118  15.330  1.00  1.350          H  
ATOM   1892 3HG1 VAL A 116      -2.157  26.311  14.712  1.00  1.350          H  
ATOM   1893 1HG2 VAL A 116      -1.019  25.488  12.080  1.00  1.350          H  
ATOM   1894 2HG2 VAL A 116      -2.604  26.233  12.307  1.00  1.350          H  
ATOM   1895 3HG2 VAL A 116      -1.457  26.976  11.234  1.00  1.350          H  
ATOM   1896  N   PHE A 117      -4.030  28.493  12.543  1.00  0.720          N  
ATOM   1897  CA  PHE A 117      -5.445  28.338  12.712  1.00  0.740          C  
ATOM   1898  C   PHE A 117      -5.923  27.171  11.859  1.00  0.780          C  
ATOM   1899  O   PHE A 117      -5.465  26.996  10.724  1.00  0.920          O  
ATOM   1900  CB  PHE A 117      -6.095  29.627  12.242  1.00  1.030          C  
ATOM   1901  CG  PHE A 117      -5.470  30.836  12.877  1.00  1.030          C  
ATOM   1902  CD1 PHE A 117      -4.587  31.598  12.126  1.00  1.030          C  
ATOM   1903  CD2 PHE A 117      -5.679  31.190  14.183  1.00  1.030          C  
ATOM   1904  CE1 PHE A 117      -3.964  32.688  12.647  1.00  1.030          C  
ATOM   1905  CE2 PHE A 117      -5.035  32.298  14.715  1.00  1.030          C  
ATOM   1906  CZ  PHE A 117      -4.187  33.045  13.936  1.00  1.030          C  
ATOM   1907  H   PHE A 117      -3.627  28.725  11.635  1.00  0.860          H  
ATOM   1908  HA  PHE A 117      -5.675  28.142  13.759  1.00  0.890          H  
ATOM   1909 1HB  PHE A 117      -5.995  29.716  11.162  1.00  1.230          H  
ATOM   1910 2HB  PHE A 117      -7.145  29.615  12.493  1.00  1.230          H  
ATOM   1911  HD1 PHE A 117      -4.391  31.309  11.091  1.00  1.230          H  
ATOM   1912  HD2 PHE A 117      -6.348  30.596  14.803  1.00  1.230          H  
ATOM   1913  HE1 PHE A 117      -3.291  33.262  12.032  1.00  1.230          H  
ATOM   1914  HE2 PHE A 117      -5.201  32.580  15.755  1.00  1.230          H  
ATOM   1915  HZ  PHE A 117      -3.689  33.909  14.353  1.00  1.230          H  
ATOM   1916  N   TYR A 118      -6.883  26.409  12.371  1.00  0.810          N  
ATOM   1917  CA  TYR A 118      -7.429  25.278  11.619  1.00  0.870          C  
ATOM   1918  C   TYR A 118      -8.916  25.379  11.485  1.00  0.950          C  
ATOM   1919  O   TYR A 118      -9.626  25.532  12.483  1.00  1.120          O  
ATOM   1920  CB  TYR A 118      -7.102  23.946  12.310  1.00  1.190          C  
ATOM   1921  CG  TYR A 118      -5.665  23.595  12.312  1.00  1.190          C  
ATOM   1922  CD1 TYR A 118      -4.844  24.159  13.228  1.00  1.190          C  
ATOM   1923  CD2 TYR A 118      -5.170  22.691  11.395  1.00  1.190          C  
ATOM   1924  CE1 TYR A 118      -3.536  23.873  13.228  1.00  1.190          C  
ATOM   1925  CE2 TYR A 118      -3.841  22.402  11.392  1.00  1.190          C  
ATOM   1926  CZ  TYR A 118      -3.031  23.019  12.305  1.00  1.190          C  
ATOM   1927  OH  TYR A 118      -1.722  22.784  12.287  1.00  1.190          O  
ATOM   1928  H   TYR A 118      -7.245  26.613  13.292  1.00  0.970          H  
ATOM   1929  HA  TYR A 118      -7.012  25.281  10.613  1.00  1.040          H  
ATOM   1930 1HB  TYR A 118      -7.442  23.983  13.347  1.00  1.430          H  
ATOM   1931 2HB  TYR A 118      -7.648  23.143  11.818  1.00  1.430          H  
ATOM   1932  HD1 TYR A 118      -5.244  24.850  13.940  1.00  1.430          H  
ATOM   1933  HD2 TYR A 118      -5.834  22.227  10.668  1.00  1.430          H  
ATOM   1934  HE1 TYR A 118      -2.882  24.333  13.946  1.00  1.430          H  
ATOM   1935  HE2 TYR A 118      -3.423  21.704  10.661  1.00  1.430          H  
ATOM   1936  HH  TYR A 118      -1.541  22.132  11.613  1.00  1.430          H  
ATOM   1937  N   PHE A 119      -9.394  25.228  10.262  1.00  0.880          N  
ATOM   1938  CA  PHE A 119     -10.815  25.288  10.042  1.00  0.980          C  
ATOM   1939  C   PHE A 119     -11.291  24.131   9.180  1.00  0.850          C  
ATOM   1940  O   PHE A 119     -10.623  23.734   8.214  1.00  0.850          O  
ATOM   1941  CB  PHE A 119     -11.162  26.584   9.334  1.00  1.330          C  
ATOM   1942  CG  PHE A 119     -10.720  27.827  10.058  1.00  1.330          C  
ATOM   1943  CD1 PHE A 119      -9.503  28.403   9.739  1.00  1.330          C  
ATOM   1944  CD2 PHE A 119     -11.485  28.416  11.052  1.00  1.330          C  
ATOM   1945  CE1 PHE A 119      -9.075  29.532  10.386  1.00  1.330          C  
ATOM   1946  CE2 PHE A 119     -11.041  29.552  11.697  1.00  1.330          C  
ATOM   1947  CZ  PHE A 119      -9.839  30.110  11.362  1.00  1.330          C  
ATOM   1948  H   PHE A 119      -8.753  25.123   9.468  1.00  1.060          H  
ATOM   1949  HA  PHE A 119     -11.330  25.240  11.001  1.00  1.180          H  
ATOM   1950 1HB  PHE A 119     -10.714  26.581   8.346  1.00  1.600          H  
ATOM   1951 2HB  PHE A 119     -12.233  26.625   9.213  1.00  1.600          H  
ATOM   1952  HD1 PHE A 119      -8.882  27.944   8.964  1.00  1.600          H  
ATOM   1953  HD2 PHE A 119     -12.443  27.973  11.322  1.00  1.600          H  
ATOM   1954  HE1 PHE A 119      -8.133  29.964  10.132  1.00  1.600          H  
ATOM   1955  HE2 PHE A 119     -11.637  30.002  12.470  1.00  1.600          H  
ATOM   1956  HZ  PHE A 119      -9.490  31.003  11.869  1.00  1.600          H  
ATOM   1957  N   SER A 120     -12.476  23.641   9.499  1.00  0.850          N  
ATOM   1958  CA  SER A 120     -13.132  22.624   8.701  1.00  0.850          C  
ATOM   1959  C   SER A 120     -13.968  23.386   7.697  1.00  0.750          C  
ATOM   1960  O   SER A 120     -14.781  24.233   8.081  1.00  0.740          O  
ATOM   1961  CB  SER A 120     -13.976  21.730   9.589  1.00  1.190          C  
ATOM   1962  OG  SER A 120     -13.176  21.016  10.497  1.00  1.190          O  
ATOM   1963  H   SER A 120     -12.948  23.986  10.324  1.00  1.020          H  
ATOM   1964  HA  SER A 120     -12.389  22.026   8.167  1.00  1.020          H  
ATOM   1965 1HB  SER A 120     -14.699  22.334  10.136  1.00  1.430          H  
ATOM   1966 2HB  SER A 120     -14.523  21.039   8.980  1.00  1.430          H  
ATOM   1967  HG  SER A 120     -13.780  20.540  11.070  1.00  1.430          H  
ATOM   1968  N   CYS A 121     -13.816  23.099   6.416  1.00  0.750          N  
ATOM   1969  CA  CYS A 121     -14.540  23.897   5.428  1.00  0.770          C  
ATOM   1970  C   CYS A 121     -16.050  23.781   5.606  1.00  0.730          C  
ATOM   1971  O   CYS A 121     -16.785  24.759   5.437  1.00  0.760          O  
ATOM   1972  CB  CYS A 121     -14.094  23.508   4.046  1.00  1.070          C  
ATOM   1973  SG  CYS A 121     -12.377  24.011   3.712  1.00  1.070          S  
ATOM   1974  H   CYS A 121     -13.178  22.348   6.127  1.00  0.900          H  
ATOM   1975  HA  CYS A 121     -14.265  24.932   5.567  1.00  0.920          H  
ATOM   1976 1HB  CYS A 121     -14.161  22.438   3.961  1.00  1.280          H  
ATOM   1977 2HB  CYS A 121     -14.736  23.951   3.302  1.00  1.280          H  
ATOM   1978  HG  CYS A 121     -11.818  23.102   4.524  1.00  1.280          H  
ATOM   1979  N   ARG A 122     -16.489  22.590   5.985  1.00  0.710          N  
ATOM   1980  CA  ARG A 122     -17.880  22.270   6.256  1.00  0.740          C  
ATOM   1981  C   ARG A 122     -18.488  23.050   7.434  1.00  0.730          C  
ATOM   1982  O   ARG A 122     -19.716  23.154   7.536  1.00  0.840          O  
ATOM   1983  CB  ARG A 122     -17.991  20.776   6.475  1.00  1.020          C  
ATOM   1984  CG  ARG A 122     -17.214  20.241   7.674  1.00  1.020          C  
ATOM   1985  CD  ARG A 122     -17.241  18.761   7.720  1.00  1.020          C  
ATOM   1986  NE  ARG A 122     -16.482  18.215   8.847  1.00  1.020          N  
ATOM   1987  CZ  ARG A 122     -15.143  17.971   8.859  1.00  1.020          C  
ATOM   1988  NH1 ARG A 122     -14.382  18.238   7.807  1.00  1.020          N  
ATOM   1989  NH2 ARG A 122     -14.591  17.454   9.944  1.00  1.020          N  
ATOM   1990  H   ARG A 122     -15.802  21.856   6.054  1.00  0.850          H  
ATOM   1991  HA  ARG A 122     -18.453  22.512   5.362  1.00  0.890          H  
ATOM   1992 1HB  ARG A 122     -19.034  20.524   6.626  1.00  1.230          H  
ATOM   1993 2HB  ARG A 122     -17.649  20.246   5.582  1.00  1.230          H  
ATOM   1994 1HG  ARG A 122     -16.190  20.550   7.582  1.00  1.230          H  
ATOM   1995 2HG  ARG A 122     -17.626  20.623   8.599  1.00  1.230          H  
ATOM   1996 1HD  ARG A 122     -18.273  18.441   7.836  1.00  1.230          H  
ATOM   1997 2HD  ARG A 122     -16.844  18.345   6.791  1.00  1.230          H  
ATOM   1998  HE  ARG A 122     -17.003  17.982   9.680  1.00  1.230          H  
ATOM   1999 1HH1 ARG A 122     -14.772  18.638   6.963  1.00  1.230          H  
ATOM   2000 2HH1 ARG A 122     -13.387  18.041   7.842  1.00  1.230          H  
ATOM   2001 1HH2 ARG A 122     -15.162  17.240  10.752  1.00  1.230          H  
ATOM   2002 2HH2 ARG A 122     -13.596  17.267   9.965  1.00  1.230          H  
ATOM   2003  N   GLU A 123     -17.640  23.554   8.345  1.00  0.700          N  
ATOM   2004  CA  GLU A 123     -18.102  24.327   9.490  1.00  0.750          C  
ATOM   2005  C   GLU A 123     -18.164  25.796   9.090  1.00  0.870          C  
ATOM   2006  O   GLU A 123     -19.095  26.520   9.445  1.00  0.920          O  
ATOM   2007  CB  GLU A 123     -17.213  24.104  10.708  1.00  1.030          C  
ATOM   2008  CG  GLU A 123     -17.733  24.749  11.983  1.00  1.030          C  
ATOM   2009  CD  GLU A 123     -16.946  24.349  13.177  1.00  1.030          C  
ATOM   2010  OE1 GLU A 123     -16.016  23.594  13.016  1.00  1.030          O  
ATOM   2011  OE2 GLU A 123     -17.276  24.762  14.259  1.00  1.030          O  
ATOM   2012  H   GLU A 123     -16.636  23.466   8.202  1.00  0.840          H  
ATOM   2013  HA  GLU A 123     -19.106  24.015   9.749  1.00  0.900          H  
ATOM   2014 1HB  GLU A 123     -17.104  23.033  10.887  1.00  1.240          H  
ATOM   2015 2HB  GLU A 123     -16.220  24.507  10.508  1.00  1.240          H  
ATOM   2016 1HG  GLU A 123     -17.693  25.838  11.882  1.00  1.240          H  
ATOM   2017 2HG  GLU A 123     -18.775  24.462  12.125  1.00  1.240          H  
ATOM   2018  N   LEU A 124     -17.179  26.236   8.302  1.00  0.990          N  
ATOM   2019  CA  LEU A 124     -17.122  27.623   7.828  1.00  1.220          C  
ATOM   2020  C   LEU A 124     -18.374  27.898   6.990  1.00  0.900          C  
ATOM   2021  O   LEU A 124     -19.027  28.949   7.096  1.00  1.070          O  
ATOM   2022  CB  LEU A 124     -15.872  27.813   6.961  1.00  1.620          C  
ATOM   2023  CG  LEU A 124     -14.505  27.740   7.671  1.00  1.620          C  
ATOM   2024  CD1 LEU A 124     -13.443  27.751   6.652  1.00  1.620          C  
ATOM   2025  CD2 LEU A 124     -14.316  28.919   8.543  1.00  1.620          C  
ATOM   2026  H   LEU A 124     -16.416  25.593   8.075  1.00  1.190          H  
ATOM   2027  HA  LEU A 124     -17.118  28.296   8.682  1.00  1.460          H  
ATOM   2028 1HB  LEU A 124     -15.875  27.037   6.199  1.00  1.940          H  
ATOM   2029 2HB  LEU A 124     -15.937  28.756   6.455  1.00  1.940          H  
ATOM   2030  HG  LEU A 124     -14.437  26.823   8.250  1.00  1.940          H  
ATOM   2031 1HD1 LEU A 124     -12.469  27.715   7.112  1.00  1.940          H  
ATOM   2032 2HD1 LEU A 124     -13.547  26.919   5.989  1.00  1.940          H  
ATOM   2033 3HD1 LEU A 124     -13.551  28.665   6.108  1.00  1.940          H  
ATOM   2034 1HD2 LEU A 124     -13.348  28.878   9.009  1.00  1.940          H  
ATOM   2035 2HD2 LEU A 124     -14.375  29.810   7.925  1.00  1.940          H  
ATOM   2036 3HD2 LEU A 124     -15.078  28.958   9.323  1.00  1.940          H  
ATOM   2037  N   ALA A 125     -18.786  26.848   6.283  1.00  0.890          N  
ATOM   2038  CA  ALA A 125     -19.946  26.767   5.411  1.00  1.360          C  
ATOM   2039  C   ALA A 125     -21.263  27.060   6.114  1.00  1.360          C  
ATOM   2040  O   ALA A 125     -22.284  27.207   5.446  1.00  1.490          O  
ATOM   2041  CB  ALA A 125     -20.049  25.386   4.818  1.00  1.720          C  
ATOM   2042  H   ALA A 125     -18.157  26.039   6.272  1.00  1.070          H  
ATOM   2043  HA  ALA A 125     -19.812  27.500   4.616  1.00  1.630          H  
ATOM   2044 1HB  ALA A 125     -20.897  25.360   4.150  1.00  2.060          H  
ATOM   2045 2HB  ALA A 125     -19.139  25.176   4.291  1.00  2.060          H  
ATOM   2046 3HB  ALA A 125     -20.189  24.665   5.610  1.00  2.060          H  
ATOM   2047  N   GLN A 126     -21.282  27.092   7.446  1.00  1.470          N  
ATOM   2048  CA  GLN A 126     -22.526  27.347   8.144  1.00  1.730          C  
ATOM   2049  C   GLN A 126     -22.852  28.851   8.188  1.00  1.820          C  
ATOM   2050  O   GLN A 126     -23.926  29.234   8.662  1.00  2.050          O  
ATOM   2051  CB  GLN A 126     -22.454  26.775   9.562  1.00  2.320          C  
ATOM   2052  CG  GLN A 126     -22.173  25.265   9.607  1.00  2.320          C  
ATOM   2053  CD  GLN A 126     -23.175  24.444   8.878  1.00  2.320          C  
ATOM   2054  OE1 GLN A 126     -24.383  24.584   9.089  1.00  2.320          O  
ATOM   2055  NE2 GLN A 126     -22.685  23.571   8.000  1.00  2.320          N  
ATOM   2056  H   GLN A 126     -20.426  26.957   7.992  1.00  1.760          H  
ATOM   2057  HA  GLN A 126     -23.329  26.848   7.606  1.00  2.080          H  
ATOM   2058 1HB  GLN A 126     -21.657  27.278  10.111  1.00  2.780          H  
ATOM   2059 2HB  GLN A 126     -23.391  26.968  10.083  1.00  2.780          H  
ATOM   2060 1HG  GLN A 126     -21.215  25.084   9.134  1.00  2.780          H  
ATOM   2061 2HG  GLN A 126     -22.139  24.937  10.644  1.00  2.780          H  
ATOM   2062 1HE2 GLN A 126     -23.308  22.988   7.479  1.00  2.780          H  
ATOM   2063 2HE2 GLN A 126     -21.667  23.490   7.857  1.00  2.780          H  
ATOM   2064  N   SER A 127     -21.930  29.703   7.704  1.00  1.860          N  
ATOM   2065  CA  SER A 127     -22.175  31.148   7.618  1.00  2.020          C  
ATOM   2066  C   SER A 127     -23.153  31.280   6.419  1.00  2.040          C  
ATOM   2067  O   SER A 127     -23.263  30.307   5.674  1.00  2.520          O  
ATOM   2068  CB  SER A 127     -20.833  31.874   7.443  1.00  2.760          C  
ATOM   2069  OG  SER A 127     -20.237  31.625   6.190  1.00  2.760          O  
ATOM   2070  H   SER A 127     -21.038  29.327   7.374  1.00  2.230          H  
ATOM   2071  HA  SER A 127     -22.651  31.480   8.532  1.00  2.420          H  
ATOM   2072 1HB  SER A 127     -20.948  32.923   7.593  1.00  3.320          H  
ATOM   2073 2HB  SER A 127     -20.156  31.526   8.222  1.00  3.320          H  
ATOM   2074  HG  SER A 127     -19.861  30.721   6.259  1.00  3.320          H  
ATOM   2075  N   LYS A 128     -23.915  32.383   6.163  1.00  2.110          N  
ATOM   2076  CA  LYS A 128     -24.057  33.747   6.715  1.00  2.310          C  
ATOM   2077  C   LYS A 128     -22.774  34.538   6.585  1.00  2.170          C  
ATOM   2078  O   LYS A 128     -22.111  34.434   5.557  1.00  2.760          O  
ATOM   2079  CB  LYS A 128     -24.528  33.703   8.175  1.00  3.150          C  
ATOM   2080  CG  LYS A 128     -25.839  32.969   8.377  1.00  3.150          C  
ATOM   2081  CD  LYS A 128     -26.286  33.028   9.825  1.00  3.150          C  
ATOM   2082  CE  LYS A 128     -27.580  32.254  10.041  1.00  3.150          C  
ATOM   2083  NZ  LYS A 128     -28.005  32.273  11.472  1.00  3.150          N  
ATOM   2084  H   LYS A 128     -24.520  32.234   5.368  1.00  2.530          H  
ATOM   2085  HA  LYS A 128     -24.818  34.270   6.138  1.00  2.770          H  
ATOM   2086 1HB  LYS A 128     -23.774  33.305   8.832  1.00  3.780          H  
ATOM   2087 2HB  LYS A 128     -24.731  34.723   8.505  1.00  3.780          H  
ATOM   2088 1HG  LYS A 128     -26.606  33.413   7.742  1.00  3.780          H  
ATOM   2089 2HG  LYS A 128     -25.712  31.923   8.089  1.00  3.780          H  
ATOM   2090 1HD  LYS A 128     -25.508  32.597  10.458  1.00  3.780          H  
ATOM   2091 2HD  LYS A 128     -26.439  34.065  10.119  1.00  3.780          H  
ATOM   2092 1HE  LYS A 128     -28.367  32.696   9.433  1.00  3.780          H  
ATOM   2093 2HE  LYS A 128     -27.432  31.218   9.731  1.00  3.780          H  
ATOM   2094 1HZ  LYS A 128     -28.864  31.750  11.577  1.00  3.780          H  
ATOM   2095 2HZ  LYS A 128     -27.285  31.853  12.044  1.00  3.780          H  
ATOM   2096 3HZ  LYS A 128     -28.155  33.227  11.768  1.00  3.780          H  
ATOM   2097  N   VAL A 129     -22.428  35.342   7.584  1.00  1.800          N  
ATOM   2098  CA  VAL A 129     -21.214  36.137   7.504  1.00  2.050          C  
ATOM   2099  C   VAL A 129     -20.464  36.096   8.816  1.00  1.850          C  
ATOM   2100  O   VAL A 129     -21.082  36.050   9.883  1.00  2.130          O  
ATOM   2101  CB  VAL A 129     -21.526  37.602   7.126  1.00  2.770          C  
ATOM   2102  CG1 VAL A 129     -22.092  37.689   5.723  1.00  2.770          C  
ATOM   2103  CG2 VAL A 129     -22.528  38.196   8.109  1.00  2.770          C  
ATOM   2104  H   VAL A 129     -22.991  35.399   8.419  1.00  2.160          H  
ATOM   2105  HA  VAL A 129     -20.569  35.715   6.736  1.00  2.460          H  
ATOM   2106  HB  VAL A 129     -20.608  38.162   7.148  1.00  3.320          H  
ATOM   2107 1HG1 VAL A 129     -22.277  38.732   5.472  1.00  3.320          H  
ATOM   2108 2HG1 VAL A 129     -21.387  37.271   5.024  1.00  3.320          H  
ATOM   2109 3HG1 VAL A 129     -23.021  37.139   5.658  1.00  3.320          H  
ATOM   2110 1HG2 VAL A 129     -22.727  39.231   7.836  1.00  3.320          H  
ATOM   2111 2HG2 VAL A 129     -23.455  37.631   8.072  1.00  3.320          H  
ATOM   2112 3HG2 VAL A 129     -22.138  38.165   9.120  1.00  3.320          H  
ATOM   2113  N   VAL A 130     -19.143  36.140   8.733  1.00  1.510          N  
ATOM   2114  CA  VAL A 130     -18.269  36.190   9.899  1.00  1.490          C  
ATOM   2115  C   VAL A 130     -17.124  37.137   9.524  1.00  1.330          C  
ATOM   2116  O   VAL A 130     -16.757  37.165   8.360  1.00  1.450          O  
ATOM   2117  CB  VAL A 130     -17.749  34.765  10.242  1.00  2.090          C  
ATOM   2118  CG1 VAL A 130     -16.926  34.820  11.485  1.00  2.090          C  
ATOM   2119  CG2 VAL A 130     -18.905  33.774  10.412  1.00  2.090          C  
ATOM   2120  H   VAL A 130     -18.728  36.154   7.796  1.00  1.810          H  
ATOM   2121  HA  VAL A 130     -18.809  36.605  10.754  1.00  1.790          H  
ATOM   2122  HB  VAL A 130     -17.106  34.423   9.439  1.00  2.510          H  
ATOM   2123 1HG1 VAL A 130     -16.553  33.848  11.734  1.00  2.510          H  
ATOM   2124 2HG1 VAL A 130     -16.109  35.478  11.338  1.00  2.510          H  
ATOM   2125 3HG1 VAL A 130     -17.548  35.177  12.299  1.00  2.510          H  
ATOM   2126 1HG2 VAL A 130     -18.500  32.789  10.647  1.00  2.510          H  
ATOM   2127 2HG2 VAL A 130     -19.552  34.107  11.223  1.00  2.510          H  
ATOM   2128 3HG2 VAL A 130     -19.474  33.704   9.500  1.00  2.510          H  
ATOM   2129  N   SER A 131     -16.596  37.968  10.420  1.00  1.190          N  
ATOM   2130  CA  SER A 131     -15.434  38.788  10.006  1.00  1.110          C  
ATOM   2131  C   SER A 131     -14.186  37.917  10.058  1.00  0.980          C  
ATOM   2132  O   SER A 131     -14.256  36.806  10.572  1.00  0.930          O  
ATOM   2133  CB  SER A 131     -15.234  40.001  10.888  1.00  1.590          C  
ATOM   2134  OG  SER A 131     -14.743  39.666  12.156  1.00  1.590          O  
ATOM   2135  H   SER A 131     -16.957  38.001  11.388  1.00  1.430          H  
ATOM   2136  HA  SER A 131     -15.570  39.121   8.976  1.00  1.330          H  
ATOM   2137 1HB  SER A 131     -14.544  40.680  10.399  1.00  1.900          H  
ATOM   2138 2HB  SER A 131     -16.182  40.525  10.992  1.00  1.900          H  
ATOM   2139  HG  SER A 131     -14.755  40.498  12.654  1.00  1.900          H  
ATOM   2140  N   LEU A 132     -13.043  38.384   9.554  1.00  1.010          N  
ATOM   2141  CA  LEU A 132     -11.839  37.557   9.642  1.00  0.970          C  
ATOM   2142  C   LEU A 132     -11.463  37.329  11.093  1.00  0.870          C  
ATOM   2143  O   LEU A 132     -11.137  36.202  11.499  1.00  0.850          O  
ATOM   2144  CB  LEU A 132     -10.679  38.231   8.892  1.00  1.370          C  
ATOM   2145  CG  LEU A 132      -9.265  37.507   8.774  1.00  1.370          C  
ATOM   2146  CD1 LEU A 132      -8.425  37.730  10.050  1.00  1.370          C  
ATOM   2147  CD2 LEU A 132      -9.445  36.009   8.470  1.00  1.370          C  
ATOM   2148  H   LEU A 132     -12.999  39.304   9.101  1.00  1.210          H  
ATOM   2149  HA  LEU A 132     -12.057  36.595   9.185  1.00  1.160          H  
ATOM   2150 1HB  LEU A 132     -11.017  38.388   7.887  1.00  1.650          H  
ATOM   2151 2HB  LEU A 132     -10.513  39.205   9.341  1.00  1.650          H  
ATOM   2152  HG  LEU A 132      -8.725  37.966   7.969  1.00  1.650          H  
ATOM   2153 1HD1 LEU A 132      -7.474  37.276   9.927  1.00  1.650          H  
ATOM   2154 2HD1 LEU A 132      -8.299  38.792  10.200  1.00  1.650          H  
ATOM   2155 3HD1 LEU A 132      -8.881  37.300  10.914  1.00  1.650          H  
ATOM   2156 1HD2 LEU A 132      -8.464  35.544   8.361  1.00  1.650          H  
ATOM   2157 2HD2 LEU A 132      -9.976  35.514   9.281  1.00  1.650          H  
ATOM   2158 3HD2 LEU A 132     -10.008  35.892   7.542  1.00  1.650          H  
ATOM   2159  N   ALA A 133     -11.423  38.405  11.884  1.00  0.910          N  
ATOM   2160  CA  ALA A 133     -11.034  38.227  13.266  1.00  0.930          C  
ATOM   2161  C   ALA A 133     -12.017  37.288  13.954  1.00  0.890          C  
ATOM   2162  O   ALA A 133     -11.612  36.458  14.772  1.00  0.970          O  
ATOM   2163  CB  ALA A 133     -10.962  39.559  13.996  1.00  1.290          C  
ATOM   2164  H   ALA A 133     -11.676  39.315  11.527  1.00  1.090          H  
ATOM   2165  HA  ALA A 133     -10.058  37.760  13.267  1.00  1.120          H  
ATOM   2166 1HB  ALA A 133     -10.648  39.393  15.027  1.00  1.550          H  
ATOM   2167 2HB  ALA A 133     -10.243  40.205  13.498  1.00  1.550          H  
ATOM   2168 3HB  ALA A 133     -11.943  40.029  13.988  1.00  1.550          H  
ATOM   2169  N   GLU A 134     -13.307  37.413  13.621  1.00  0.870          N  
ATOM   2170  CA  GLU A 134     -14.311  36.533  14.183  1.00  0.960          C  
ATOM   2171  C   GLU A 134     -14.126  35.092  13.727  1.00  0.950          C  
ATOM   2172  O   GLU A 134     -14.282  34.192  14.534  1.00  1.070          O  
ATOM   2173  CB  GLU A 134     -15.713  37.006  13.879  1.00  1.310          C  
ATOM   2174  CG  GLU A 134     -16.164  38.241  14.614  1.00  1.310          C  
ATOM   2175  CD  GLU A 134     -17.507  38.661  14.140  1.00  1.310          C  
ATOM   2176  OE1 GLU A 134     -17.905  38.180  13.094  1.00  1.310          O  
ATOM   2177  OE2 GLU A 134     -18.170  39.404  14.820  1.00  1.310          O  
ATOM   2178  H   GLU A 134     -13.600  38.135  12.964  1.00  1.040          H  
ATOM   2179  HA  GLU A 134     -14.200  36.550  15.265  1.00  1.150          H  
ATOM   2180 1HB  GLU A 134     -15.775  37.220  12.837  1.00  1.570          H  
ATOM   2181 2HB  GLU A 134     -16.412  36.212  14.103  1.00  1.570          H  
ATOM   2182 1HG  GLU A 134     -16.219  38.016  15.679  1.00  1.570          H  
ATOM   2183 2HG  GLU A 134     -15.447  39.041  14.481  1.00  1.570          H  
ATOM   2184  N   LEU A 135     -13.727  34.813  12.476  1.00  0.880          N  
ATOM   2185  CA  LEU A 135     -13.537  33.396  12.146  1.00  0.920          C  
ATOM   2186  C   LEU A 135     -12.489  32.804  13.075  1.00  0.950          C  
ATOM   2187  O   LEU A 135     -12.692  31.726  13.666  1.00  1.070          O  
ATOM   2188  CB  LEU A 135     -13.024  33.173  10.699  1.00  1.270          C  
ATOM   2189  CG  LEU A 135     -13.977  33.410   9.493  1.00  1.270          C  
ATOM   2190  CD1 LEU A 135     -13.158  33.286   8.181  1.00  1.270          C  
ATOM   2191  CD2 LEU A 135     -15.070  32.367   9.499  1.00  1.270          C  
ATOM   2192  H   LEU A 135     -13.658  35.553  11.773  1.00  1.060          H  
ATOM   2193  HA  LEU A 135     -14.471  32.862  12.303  1.00  1.100          H  
ATOM   2194 1HB  LEU A 135     -12.172  33.843  10.554  1.00  1.530          H  
ATOM   2195 2HB  LEU A 135     -12.658  32.150  10.625  1.00  1.530          H  
ATOM   2196  HG  LEU A 135     -14.411  34.409   9.545  1.00  1.530          H  
ATOM   2197 1HD1 LEU A 135     -13.808  33.432   7.326  1.00  1.530          H  
ATOM   2198 2HD1 LEU A 135     -12.366  34.038   8.170  1.00  1.530          H  
ATOM   2199 3HD1 LEU A 135     -12.715  32.291   8.121  1.00  1.530          H  
ATOM   2200 1HD2 LEU A 135     -15.723  32.518   8.645  1.00  1.530          H  
ATOM   2201 2HD2 LEU A 135     -14.621  31.410   9.452  1.00  1.530          H  
ATOM   2202 3HD2 LEU A 135     -15.651  32.411  10.394  1.00  1.530          H  
ATOM   2203  N   ILE A 136     -11.412  33.555  13.304  1.00  0.950          N  
ATOM   2204  CA  ILE A 136     -10.379  33.066  14.192  1.00  1.060          C  
ATOM   2205  C   ILE A 136     -10.946  32.889  15.596  1.00  1.160          C  
ATOM   2206  O   ILE A 136     -10.653  31.906  16.261  1.00  1.360          O  
ATOM   2207  CB  ILE A 136      -9.134  33.962  14.188  1.00  1.440          C  
ATOM   2208  CG1 ILE A 136      -8.436  33.887  12.789  1.00  1.440          C  
ATOM   2209  CG2 ILE A 136      -8.193  33.509  15.309  1.00  1.440          C  
ATOM   2210  CD1 ILE A 136      -7.368  34.947  12.551  1.00  1.440          C  
ATOM   2211  H   ILE A 136     -11.311  34.456  12.812  1.00  1.140          H  
ATOM   2212  HA  ILE A 136     -10.066  32.083  13.839  1.00  1.270          H  
ATOM   2213  HB  ILE A 136      -9.436  34.991  14.337  1.00  1.730          H  
ATOM   2214 1HG1 ILE A 136      -7.972  32.907  12.680  1.00  1.730          H  
ATOM   2215 2HG1 ILE A 136      -9.196  34.000  12.014  1.00  1.730          H  
ATOM   2216 1HG2 ILE A 136      -7.310  34.131  15.326  1.00  1.730          H  
ATOM   2217 2HG2 ILE A 136      -8.674  33.575  16.267  1.00  1.730          H  
ATOM   2218 3HG2 ILE A 136      -7.920  32.484  15.135  1.00  1.730          H  
ATOM   2219 1HD1 ILE A 136      -6.952  34.821  11.560  1.00  1.730          H  
ATOM   2220 2HD1 ILE A 136      -7.820  35.936  12.630  1.00  1.730          H  
ATOM   2221 3HD1 ILE A 136      -6.573  34.857  13.281  1.00  1.730          H  
ATOM   2222  N   GLY A 137     -11.685  33.872  16.083  1.00  1.390          N  
ATOM   2223  CA  GLY A 137     -12.261  33.784  17.411  1.00  1.660          C  
ATOM   2224  C   GLY A 137     -13.338  32.710  17.620  1.00  1.710          C  
ATOM   2225  O   GLY A 137     -13.227  31.877  18.528  1.00  1.940          O  
ATOM   2226  H   GLY A 137     -11.846  34.711  15.519  1.00  1.670          H  
ATOM   2227 1HA  GLY A 137     -11.446  33.583  18.086  1.00  1.990          H  
ATOM   2228 2HA  GLY A 137     -12.662  34.758  17.689  1.00  1.990          H  
ATOM   2229  N   LYS A 138     -14.391  32.755  16.800  1.00  1.630          N  
ATOM   2230  CA  LYS A 138     -15.555  31.881  16.892  1.00  1.880          C  
ATOM   2231  C   LYS A 138     -15.306  30.429  16.492  1.00  1.900          C  
ATOM   2232  O   LYS A 138     -15.753  29.520  17.193  1.00  2.260          O  
ATOM   2233  CB  LYS A 138     -16.688  32.439  16.020  1.00  2.530          C  
ATOM   2234  CG  LYS A 138     -17.295  33.756  16.532  1.00  2.530          C  
ATOM   2235  CD  LYS A 138     -18.436  34.265  15.627  1.00  2.530          C  
ATOM   2236  CE  LYS A 138     -18.962  35.634  16.110  1.00  2.530          C  
ATOM   2237  NZ  LYS A 138     -20.109  36.152  15.278  1.00  2.530          N  
ATOM   2238  H   LYS A 138     -14.380  33.460  16.079  1.00  1.960          H  
ATOM   2239  HA  LYS A 138     -15.886  31.879  17.930  1.00  2.260          H  
ATOM   2240 1HB  LYS A 138     -16.311  32.610  15.008  1.00  3.040          H  
ATOM   2241 2HB  LYS A 138     -17.485  31.698  15.946  1.00  3.040          H  
ATOM   2242 1HG  LYS A 138     -17.669  33.611  17.544  1.00  3.040          H  
ATOM   2243 2HG  LYS A 138     -16.508  34.513  16.559  1.00  3.040          H  
ATOM   2244 1HD  LYS A 138     -18.067  34.368  14.607  1.00  3.040          H  
ATOM   2245 2HD  LYS A 138     -19.255  33.548  15.628  1.00  3.040          H  
ATOM   2246 1HE  LYS A 138     -19.289  35.547  17.144  1.00  3.040          H  
ATOM   2247 2HE  LYS A 138     -18.147  36.351  16.059  1.00  3.040          H  
ATOM   2248 1HZ  LYS A 138     -20.395  37.056  15.639  1.00  3.040          H  
ATOM   2249 2HZ  LYS A 138     -19.841  36.262  14.302  1.00  3.040          H  
ATOM   2250 3HZ  LYS A 138     -20.883  35.509  15.332  1.00  3.040          H  
ATOM   2251  N   ASP A 139     -14.598  30.182  15.383  1.00  1.990          N  
ATOM   2252  CA  ASP A 139     -14.384  28.804  14.962  1.00  2.480          C  
ATOM   2253  C   ASP A 139     -13.028  28.331  15.472  1.00  2.720          C  
ATOM   2254  O   ASP A 139     -12.853  27.178  15.868  1.00  3.230          O  
ATOM   2255  CB  ASP A 139     -14.444  28.696  13.437  1.00  3.280          C  
ATOM   2256  CG  ASP A 139     -15.792  29.105  12.834  1.00  3.280          C  
ATOM   2257  OD1 ASP A 139     -16.813  28.630  13.248  1.00  3.280          O  
ATOM   2258  OD2 ASP A 139     -15.768  29.933  11.961  1.00  3.280          O  
ATOM   2259  H   ASP A 139     -14.214  30.936  14.811  1.00  2.390          H  
ATOM   2260  HA  ASP A 139     -15.160  28.171  15.392  1.00  2.980          H  
ATOM   2261 1HB  ASP A 139     -13.691  29.340  13.014  1.00  3.930          H  
ATOM   2262 2HB  ASP A 139     -14.217  27.671  13.136  1.00  3.930          H  
ATOM   2263  N   GLY A 140     -12.083  29.269  15.520  1.00  2.540          N  
ATOM   2264  CA  GLY A 140     -10.697  29.022  15.929  1.00  2.870          C  
ATOM   2265  C   GLY A 140     -10.436  29.099  17.449  1.00  2.690          C  
ATOM   2266  O   GLY A 140      -9.278  29.022  17.870  1.00  3.230          O  
ATOM   2267  H   GLY A 140     -12.320  30.188  15.136  1.00  3.050          H  
ATOM   2268 1HA  GLY A 140     -10.406  28.033  15.573  1.00  3.440          H  
ATOM   2269 2HA  GLY A 140     -10.047  29.726  15.413  1.00  3.440          H  
ATOM   2270  N   THR A 141     -11.511  29.249  18.241  1.00  2.420          N  
ATOM   2271  CA  THR A 141     -11.502  29.310  19.716  1.00  2.510          C  
ATOM   2272  C   THR A 141     -10.517  30.299  20.343  1.00  2.230          C  
ATOM   2273  O   THR A 141      -9.592  29.890  21.060  1.00  2.390          O  
ATOM   2274  CB  THR A 141     -11.233  27.935  20.356  1.00  3.480          C  
ATOM   2275  OG1 THR A 141      -9.892  27.540  20.099  1.00  3.480          O  
ATOM   2276  CG2 THR A 141     -12.176  26.896  19.765  1.00  3.480          C  
ATOM   2277  H   THR A 141     -12.402  29.347  17.775  1.00  2.900          H  
ATOM   2278  HA  THR A 141     -12.500  29.627  20.020  1.00  3.010          H  
ATOM   2279  HB  THR A 141     -11.389  28.000  21.432  1.00  4.170          H  
ATOM   2280  HG1 THR A 141      -9.296  28.207  20.512  1.00  4.170          H  
ATOM   2281 1HG2 THR A 141     -11.979  25.931  20.224  1.00  4.170          H  
ATOM   2282 2HG2 THR A 141     -13.205  27.190  19.958  1.00  4.170          H  
ATOM   2283 3HG2 THR A 141     -12.019  26.822  18.689  1.00  4.170          H  
ATOM   2284  N   ALA A 142     -10.684  31.584  20.050  1.00  2.550          N  
ATOM   2285  CA  ALA A 142      -9.767  32.622  20.534  1.00  2.780          C  
ATOM   2286  C   ALA A 142     -10.478  33.971  20.805  1.00  2.450          C  
ATOM   2287  O   ALA A 142     -11.560  34.248  20.295  1.00  3.050          O  
ATOM   2288  CB  ALA A 142      -8.636  32.777  19.526  1.00  3.800          C  
ATOM   2289  H   ALA A 142     -11.498  31.809  19.473  1.00  3.060          H  
ATOM   2290  HA  ALA A 142      -9.343  32.286  21.478  1.00  3.340          H  
ATOM   2291 1HB  ALA A 142      -7.923  33.516  19.880  1.00  4.560          H  
ATOM   2292 2HB  ALA A 142      -8.139  31.812  19.403  1.00  4.560          H  
ATOM   2293 3HB  ALA A 142      -9.037  33.074  18.585  1.00  4.560          H  
ATOM   2294  N   THR A 143      -9.867  34.797  21.654  1.00  2.120          N  
ATOM   2295  CA  THR A 143     -10.422  36.099  22.027  1.00  2.160          C  
ATOM   2296  C   THR A 143     -10.104  37.181  20.969  1.00  2.000          C  
ATOM   2297  O   THR A 143      -8.938  37.325  20.611  1.00  2.060          O  
ATOM   2298  CB  THR A 143      -9.837  36.524  23.407  1.00  3.010          C  
ATOM   2299  OG1 THR A 143     -10.179  35.541  24.395  1.00  3.010          O  
ATOM   2300  CG2 THR A 143     -10.403  37.869  23.869  1.00  3.010          C  
ATOM   2301  H   THR A 143      -8.996  34.510  22.073  1.00  2.540          H  
ATOM   2302  HA  THR A 143     -11.488  35.956  22.137  1.00  2.590          H  
ATOM   2303  HB  THR A 143      -8.752  36.592  23.327  1.00  3.610          H  
ATOM   2304  HG1 THR A 143      -9.699  35.722  25.213  1.00  3.610          H  
ATOM   2305 1HG2 THR A 143      -9.968  38.123  24.834  1.00  3.610          H  
ATOM   2306 2HG2 THR A 143     -10.170  38.633  23.173  1.00  3.610          H  
ATOM   2307 3HG2 THR A 143     -11.479  37.795  23.973  1.00  3.610          H  
ATOM   2308  N   PRO A 144     -11.096  37.963  20.468  1.00  2.210          N  
ATOM   2309  CA  PRO A 144     -10.928  39.006  19.457  1.00  2.290          C  
ATOM   2310  C   PRO A 144     -10.012  40.167  19.834  1.00  1.910          C  
ATOM   2311  O   PRO A 144      -9.440  40.809  18.952  1.00  1.980          O  
ATOM   2312  CB  PRO A 144     -12.368  39.499  19.252  1.00  3.440          C  
ATOM   2313  CG  PRO A 144     -13.117  39.100  20.493  1.00  3.440          C  
ATOM   2314  CD  PRO A 144     -12.495  37.801  20.926  1.00  3.440          C  
ATOM   2315  HA  PRO A 144     -10.597  38.570  18.530  1.00  2.750          H  
ATOM   2316 1HB  PRO A 144     -12.367  40.575  19.099  1.00  4.120          H  
ATOM   2317 2HB  PRO A 144     -12.787  39.047  18.332  1.00  4.120          H  
ATOM   2318 1HG  PRO A 144     -13.028  39.889  21.258  1.00  4.120          H  
ATOM   2319 2HG  PRO A 144     -14.191  39.002  20.270  1.00  4.120          H  
ATOM   2320 1HD  PRO A 144     -12.588  37.759  22.006  1.00  4.120          H  
ATOM   2321 2HD  PRO A 144     -12.967  36.933  20.428  1.00  4.120          H  
ATOM   2322  N   ALA A 145      -9.827  40.439  21.124  1.00  1.780          N  
ATOM   2323  CA  ALA A 145      -8.962  41.549  21.471  1.00  1.680          C  
ATOM   2324  C   ALA A 145      -7.527  41.325  20.941  1.00  1.510          C  
ATOM   2325  O   ALA A 145      -7.010  42.229  20.280  1.00  1.690          O  
ATOM   2326  CB  ALA A 145      -9.034  41.823  22.973  1.00  2.390          C  
ATOM   2327  H   ALA A 145     -10.307  39.943  21.858  1.00  2.140          H  
ATOM   2328  HA  ALA A 145      -9.336  42.435  20.966  1.00  2.020          H  
ATOM   2329 1HB  ALA A 145      -8.420  42.693  23.204  1.00  2.870          H  
ATOM   2330 2HB  ALA A 145     -10.072  42.034  23.232  1.00  2.870          H  
ATOM   2331 3HB  ALA A 145      -8.711  41.008  23.571  1.00  2.870          H  
ATOM   2332  N   PRO A 146      -6.801  40.212  21.257  1.00  1.520          N  
ATOM   2333  CA  PRO A 146      -5.531  39.912  20.640  1.00  1.570          C  
ATOM   2334  C   PRO A 146      -5.661  39.494  19.180  1.00  1.400          C  
ATOM   2335  O   PRO A 146      -4.757  39.759  18.401  1.00  1.350          O  
ATOM   2336  CB  PRO A 146      -4.970  38.788  21.516  1.00  2.350          C  
ATOM   2337  CG  PRO A 146      -6.180  38.151  22.143  1.00  2.350          C  
ATOM   2338  CD  PRO A 146      -7.148  39.294  22.353  1.00  2.350          C  
ATOM   2339  HA  PRO A 146      -4.889  40.802  20.720  1.00  1.880          H  
ATOM   2340 1HB  PRO A 146      -4.394  38.086  20.898  1.00  2.830          H  
ATOM   2341 2HB  PRO A 146      -4.270  39.207  22.257  1.00  2.830          H  
ATOM   2342 1HG  PRO A 146      -6.583  37.366  21.483  1.00  2.830          H  
ATOM   2343 2HG  PRO A 146      -5.904  37.656  23.086  1.00  2.830          H  
ATOM   2344 1HD  PRO A 146      -8.140  38.928  22.281  1.00  2.830          H  
ATOM   2345 2HD  PRO A 146      -6.930  39.752  23.322  1.00  2.830          H  
ATOM   2346  N   ILE A 147      -6.811  38.972  18.725  1.00  1.430          N  
ATOM   2347  CA  ILE A 147      -6.838  38.557  17.314  1.00  1.450          C  
ATOM   2348  C   ILE A 147      -6.588  39.743  16.430  1.00  1.380          C  
ATOM   2349  O   ILE A 147      -5.791  39.668  15.493  1.00  1.340          O  
ATOM   2350  CB  ILE A 147      -8.132  37.889  16.885  1.00  2.020          C  
ATOM   2351  CG1 ILE A 147      -8.246  36.564  17.578  1.00  2.020          C  
ATOM   2352  CG2 ILE A 147      -8.082  37.659  15.356  1.00  2.020          C  
ATOM   2353  CD1 ILE A 147      -9.604  35.959  17.507  1.00  2.020          C  
ATOM   2354  H   ILE A 147      -7.597  38.743  19.346  1.00  1.720          H  
ATOM   2355  HA  ILE A 147      -6.047  37.841  17.147  1.00  1.740          H  
ATOM   2356  HB  ILE A 147      -8.972  38.499  17.130  1.00  2.430          H  
ATOM   2357 1HG1 ILE A 147      -7.545  35.877  17.119  1.00  2.430          H  
ATOM   2358 2HG1 ILE A 147      -7.960  36.682  18.598  1.00  2.430          H  
ATOM   2359 1HG2 ILE A 147      -8.969  37.167  15.049  1.00  2.430          H  
ATOM   2360 2HG2 ILE A 147      -8.006  38.597  14.813  1.00  2.430          H  
ATOM   2361 3HG2 ILE A 147      -7.222  37.034  15.110  1.00  2.430          H  
ATOM   2362 1HD1 ILE A 147      -9.593  35.040  18.011  1.00  2.430          H  
ATOM   2363 2HD1 ILE A 147     -10.332  36.573  17.963  1.00  2.430          H  
ATOM   2364 3HD1 ILE A 147      -9.881  35.803  16.499  1.00  2.430          H  
ATOM   2365  N   ARG A 148      -7.243  40.847  16.741  1.00  1.460          N  
ATOM   2366  CA  ARG A 148      -7.083  42.076  15.985  1.00  1.520          C  
ATOM   2367  C   ARG A 148      -5.630  42.587  15.960  1.00  1.430          C  
ATOM   2368  O   ARG A 148      -5.290  43.431  15.129  1.00  1.470          O  
ATOM   2369  CB  ARG A 148      -7.999  43.149  16.532  1.00  2.100          C  
ATOM   2370  CG  ARG A 148      -9.484  42.961  16.202  1.00  2.100          C  
ATOM   2371  CD  ARG A 148     -10.261  44.189  16.526  1.00  2.100          C  
ATOM   2372  NE  ARG A 148     -10.334  44.433  17.973  1.00  2.100          N  
ATOM   2373  CZ  ARG A 148     -11.299  43.968  18.805  1.00  2.100          C  
ATOM   2374  NH1 ARG A 148     -12.301  43.248  18.340  1.00  2.100          N  
ATOM   2375  NH2 ARG A 148     -11.237  44.250  20.097  1.00  2.100          N  
ATOM   2376  H   ARG A 148      -7.902  40.819  17.532  1.00  1.750          H  
ATOM   2377  HA  ARG A 148      -7.387  41.874  14.960  1.00  1.820          H  
ATOM   2378 1HB  ARG A 148      -7.909  43.164  17.623  1.00  2.520          H  
ATOM   2379 2HB  ARG A 148      -7.684  44.122  16.163  1.00  2.520          H  
ATOM   2380 1HG  ARG A 148      -9.598  42.745  15.141  1.00  2.520          H  
ATOM   2381 2HG  ARG A 148      -9.882  42.132  16.786  1.00  2.520          H  
ATOM   2382 1HD  ARG A 148      -9.773  45.047  16.065  1.00  2.520          H  
ATOM   2383 2HD  ARG A 148     -11.268  44.103  16.129  1.00  2.520          H  
ATOM   2384  HE  ARG A 148      -9.581  44.962  18.392  1.00  2.520          H  
ATOM   2385 1HH1 ARG A 148     -12.360  43.030  17.359  1.00  2.520          H  
ATOM   2386 2HH1 ARG A 148     -13.018  42.916  18.968  1.00  2.520          H  
ATOM   2387 1HH2 ARG A 148     -10.473  44.809  20.454  1.00  2.520          H  
ATOM   2388 2HH2 ARG A 148     -11.953  43.915  20.724  1.00  2.520          H  
ATOM   2389  N   GLN A 149      -4.799  42.160  16.918  1.00  1.390          N  
ATOM   2390  CA  GLN A 149      -3.402  42.570  16.996  1.00  1.430          C  
ATOM   2391  C   GLN A 149      -2.553  41.585  16.174  1.00  1.300          C  
ATOM   2392  O   GLN A 149      -1.698  41.984  15.385  1.00  1.340          O  
ATOM   2393  CB  GLN A 149      -2.946  42.560  18.459  1.00  1.990          C  
ATOM   2394  CG  GLN A 149      -3.665  43.571  19.342  1.00  1.990          C  
ATOM   2395  CD  GLN A 149      -3.301  43.420  20.808  1.00  1.990          C  
ATOM   2396  OE1 GLN A 149      -2.787  42.375  21.227  1.00  1.990          O  
ATOM   2397  NE2 GLN A 149      -3.573  44.451  21.595  1.00  1.990          N  
ATOM   2398  H   GLN A 149      -5.120  41.448  17.567  1.00  1.670          H  
ATOM   2399  HA  GLN A 149      -3.293  43.568  16.574  1.00  1.720          H  
ATOM   2400 1HB  GLN A 149      -3.096  41.571  18.881  1.00  2.380          H  
ATOM   2401 2HB  GLN A 149      -1.879  42.772  18.506  1.00  2.380          H  
ATOM   2402 1HG  GLN A 149      -3.401  44.575  19.019  1.00  2.380          H  
ATOM   2403 2HG  GLN A 149      -4.742  43.416  19.243  1.00  2.380          H  
ATOM   2404 1HE2 GLN A 149      -3.363  44.405  22.572  1.00  2.380          H  
ATOM   2405 2HE2 GLN A 149      -3.996  45.274  21.214  1.00  2.380          H  
ATOM   2406  N   ILE A 150      -2.890  40.295  16.287  1.00  1.220          N  
ATOM   2407  CA  ILE A 150      -2.236  39.164  15.610  1.00  1.230          C  
ATOM   2408  C   ILE A 150      -2.345  39.370  14.102  1.00  1.220          C  
ATOM   2409  O   ILE A 150      -1.383  39.195  13.347  1.00  1.210          O  
ATOM   2410  CB  ILE A 150      -2.903  37.849  16.077  1.00  1.720          C  
ATOM   2411  CG1 ILE A 150      -2.531  37.609  17.574  1.00  1.720          C  
ATOM   2412  CG2 ILE A 150      -2.523  36.683  15.203  1.00  1.720          C  
ATOM   2413  CD1 ILE A 150      -3.356  36.541  18.279  1.00  1.720          C  
ATOM   2414  H   ILE A 150      -3.621  40.078  16.968  1.00  1.460          H  
ATOM   2415  HA  ILE A 150      -1.184  39.146  15.886  1.00  1.480          H  
ATOM   2416  HB  ILE A 150      -3.971  37.971  16.036  1.00  2.060          H  
ATOM   2417 1HG1 ILE A 150      -1.487  37.318  17.619  1.00  2.060          H  
ATOM   2418 2HG1 ILE A 150      -2.641  38.540  18.119  1.00  2.060          H  
ATOM   2419 1HG2 ILE A 150      -3.009  35.787  15.547  1.00  2.060          H  
ATOM   2420 2HG2 ILE A 150      -2.824  36.870  14.174  1.00  2.060          H  
ATOM   2421 3HG2 ILE A 150      -1.453  36.560  15.257  1.00  2.060          H  
ATOM   2422 1HD1 ILE A 150      -3.009  36.454  19.308  1.00  2.060          H  
ATOM   2423 2HD1 ILE A 150      -4.398  36.818  18.282  1.00  2.060          H  
ATOM   2424 3HD1 ILE A 150      -3.243  35.586  17.786  1.00  2.060          H  
ATOM   2425  N   LEU A 151      -3.527  39.807  13.717  1.00  1.280          N  
ATOM   2426  CA  LEU A 151      -3.986  40.135  12.387  1.00  1.420          C  
ATOM   2427  C   LEU A 151      -2.998  41.039  11.632  1.00  1.370          C  
ATOM   2428  O   LEU A 151      -2.874  40.922  10.415  1.00  1.450          O  
ATOM   2429  CB  LEU A 151      -5.374  40.808  12.539  1.00  1.930          C  
ATOM   2430  CG  LEU A 151      -6.249  41.162  11.300  1.00  1.930          C  
ATOM   2431  CD1 LEU A 151      -7.737  41.144  11.758  1.00  1.930          C  
ATOM   2432  CD2 LEU A 151      -5.890  42.550  10.754  1.00  1.930          C  
ATOM   2433  H   LEU A 151      -4.226  39.883  14.459  1.00  1.540          H  
ATOM   2434  HA  LEU A 151      -4.101  39.205  11.834  1.00  1.700          H  
ATOM   2435 1HB  LEU A 151      -5.978  40.152  13.146  1.00  2.320          H  
ATOM   2436 2HB  LEU A 151      -5.227  41.729  13.101  1.00  2.320          H  
ATOM   2437  HG  LEU A 151      -6.123  40.418  10.529  1.00  2.320          H  
ATOM   2438 1HD1 LEU A 151      -8.386  41.380  10.911  1.00  2.320          H  
ATOM   2439 2HD1 LEU A 151      -7.991  40.157  12.148  1.00  2.320          H  
ATOM   2440 3HD1 LEU A 151      -7.882  41.886  12.540  1.00  2.320          H  
ATOM   2441 1HD2 LEU A 151      -6.535  42.785   9.916  1.00  2.320          H  
ATOM   2442 2HD2 LEU A 151      -6.036  43.292  11.538  1.00  2.320          H  
ATOM   2443 3HD2 LEU A 151      -4.864  42.585  10.421  1.00  2.320          H  
ATOM   2444  N   SER A 152      -2.358  42.012  12.294  1.00  1.300          N  
ATOM   2445  CA  SER A 152      -1.502  42.954  11.578  1.00  1.340          C  
ATOM   2446  C   SER A 152      -0.166  42.375  11.085  1.00  1.230          C  
ATOM   2447  O   SER A 152       0.539  43.045  10.323  1.00  1.250          O  
ATOM   2448  CB  SER A 152      -1.209  44.177  12.429  1.00  1.860          C  
ATOM   2449  OG  SER A 152      -0.365  43.870  13.501  1.00  1.860          O  
ATOM   2450  H   SER A 152      -2.401  42.109  13.315  1.00  1.560          H  
ATOM   2451  HA  SER A 152      -2.056  43.290  10.702  1.00  1.610          H  
ATOM   2452 1HB  SER A 152      -0.748  44.943  11.811  1.00  2.230          H  
ATOM   2453 2HB  SER A 152      -2.147  44.580  12.809  1.00  2.230          H  
ATOM   2454  HG  SER A 152      -0.273  44.680  14.006  1.00  2.230          H  
ATOM   2455  N   ARG A 153       0.208  41.153  11.504  1.00  1.180          N  
ATOM   2456  CA  ARG A 153       1.497  40.576  11.099  1.00  1.110          C  
ATOM   2457  C   ARG A 153       1.346  39.229  10.360  1.00  1.080          C  
ATOM   2458  O   ARG A 153       1.823  38.208  10.865  1.00  1.360          O  
ATOM   2459  CB  ARG A 153       2.373  40.351  12.327  1.00  1.580          C  
ATOM   2460  CG  ARG A 153       2.808  41.619  13.105  1.00  1.580          C  
ATOM   2461  CD  ARG A 153       3.704  42.528  12.320  1.00  1.580          C  
ATOM   2462  NE  ARG A 153       4.922  41.850  11.878  1.00  1.580          N  
ATOM   2463  CZ  ARG A 153       6.058  41.685  12.591  1.00  1.580          C  
ATOM   2464  NH1 ARG A 153       6.184  42.156  13.821  1.00  1.580          N  
ATOM   2465  NH2 ARG A 153       7.048  41.030  12.015  1.00  1.580          N  
ATOM   2466  H   ARG A 153      -0.416  40.615  12.120  1.00  1.420          H  
ATOM   2467  HA  ARG A 153       2.011  41.280  10.458  1.00  1.330          H  
ATOM   2468 1HB  ARG A 153       1.836  39.712  13.028  1.00  1.900          H  
ATOM   2469 2HB  ARG A 153       3.279  39.819  12.032  1.00  1.900          H  
ATOM   2470 1HG  ARG A 153       1.917  42.185  13.379  1.00  1.900          H  
ATOM   2471 2HG  ARG A 153       3.331  41.316  14.009  1.00  1.900          H  
ATOM   2472 1HD  ARG A 153       3.184  42.906  11.441  1.00  1.900          H  
ATOM   2473 2HD  ARG A 153       3.985  43.374  12.938  1.00  1.900          H  
ATOM   2474  HE  ARG A 153       4.928  41.450  10.924  1.00  1.900          H  
ATOM   2475 1HH1 ARG A 153       5.424  42.658  14.254  1.00  1.900          H  
ATOM   2476 2HH1 ARG A 153       7.047  42.019  14.329  1.00  1.900          H  
ATOM   2477 1HH2 ARG A 153       6.892  40.676  11.055  1.00  1.900          H  
ATOM   2478 2HH2 ARG A 153       7.920  40.875  12.495  1.00  1.900          H  
ATOM   2479  N   PRO A 154       0.760  39.204   9.140  1.00  1.110          N  
ATOM   2480  CA  PRO A 154       0.380  38.014   8.393  1.00  1.280          C  
ATOM   2481  C   PRO A 154       1.502  37.059   8.047  1.00  1.010          C  
ATOM   2482  O   PRO A 154       1.273  35.854   7.947  1.00  0.930          O  
ATOM   2483  CB  PRO A 154      -0.202  38.604   7.121  1.00  1.920          C  
ATOM   2484  CG  PRO A 154       0.379  39.969   6.995  1.00  1.920          C  
ATOM   2485  CD  PRO A 154       0.511  40.459   8.405  1.00  1.920          C  
ATOM   2486  HA  PRO A 154      -0.401  37.492   8.945  1.00  1.540          H  
ATOM   2487 1HB  PRO A 154       0.010  37.955   6.245  1.00  2.300          H  
ATOM   2488 2HB  PRO A 154      -1.243  38.664   7.236  1.00  2.300          H  
ATOM   2489 1HG  PRO A 154       1.344  39.917   6.459  1.00  2.300          H  
ATOM   2490 2HG  PRO A 154      -0.280  40.598   6.380  1.00  2.300          H  
ATOM   2491 1HD  PRO A 154       1.361  41.151   8.444  1.00  2.300          H  
ATOM   2492 2HD  PRO A 154      -0.431  40.919   8.733  1.00  2.300          H  
ATOM   2493  N   GLU A 155       2.739  37.553   7.972  1.00  1.110          N  
ATOM   2494  CA  GLU A 155       3.866  36.694   7.635  1.00  1.110          C  
ATOM   2495  C   GLU A 155       4.196  35.689   8.738  1.00  0.980          C  
ATOM   2496  O   GLU A 155       5.007  34.772   8.531  1.00  1.070          O  
ATOM   2497  CB  GLU A 155       5.106  37.549   7.329  1.00  1.550          C  
ATOM   2498  CG  GLU A 155       5.707  38.317   8.523  1.00  1.550          C  
ATOM   2499  CD  GLU A 155       5.059  39.647   8.777  1.00  1.550          C  
ATOM   2500  OE1 GLU A 155       4.007  39.891   8.232  1.00  1.550          O  
ATOM   2501  OE2 GLU A 155       5.605  40.422   9.533  1.00  1.550          O  
ATOM   2502  H   GLU A 155       2.933  38.554   8.067  1.00  1.330          H  
ATOM   2503  HA  GLU A 155       3.603  36.137   6.734  1.00  1.330          H  
ATOM   2504 1HB  GLU A 155       5.892  36.911   6.930  1.00  1.860          H  
ATOM   2505 2HB  GLU A 155       4.856  38.274   6.553  1.00  1.860          H  
ATOM   2506 1HG  GLU A 155       5.649  37.715   9.418  1.00  1.860          H  
ATOM   2507 2HG  GLU A 155       6.763  38.479   8.314  1.00  1.860          H  
ATOM   2508  N   ARG A 156       3.557  35.871   9.906  1.00  0.900          N  
ATOM   2509  CA  ARG A 156       3.733  35.038  11.072  1.00  0.850          C  
ATOM   2510  C   ARG A 156       2.530  34.110  11.288  1.00  0.780          C  
ATOM   2511  O   ARG A 156       2.412  33.469  12.354  1.00  0.780          O  
ATOM   2512  CB  ARG A 156       3.878  35.918  12.314  1.00  1.210          C  
ATOM   2513  CG  ARG A 156       5.064  36.898  12.300  1.00  1.210          C  
ATOM   2514  CD  ARG A 156       5.332  37.458  13.646  1.00  1.210          C  
ATOM   2515  NE  ARG A 156       5.938  36.431  14.497  1.00  1.210          N  
ATOM   2516  CZ  ARG A 156       5.984  36.409  15.847  1.00  1.210          C  
ATOM   2517  NH1 ARG A 156       5.437  37.364  16.576  1.00  1.210          N  
ATOM   2518  NH2 ARG A 156       6.575  35.379  16.432  1.00  1.210          N  
ATOM   2519  H   ARG A 156       2.908  36.659   9.995  1.00  1.080          H  
ATOM   2520  HA  ARG A 156       4.627  34.437  10.929  1.00  1.020          H  
ATOM   2521 1HB  ARG A 156       2.974  36.518  12.417  1.00  1.450          H  
ATOM   2522 2HB  ARG A 156       3.944  35.307  13.206  1.00  1.450          H  
ATOM   2523 1HG  ARG A 156       5.951  36.392  11.947  1.00  1.450          H  
ATOM   2524 2HG  ARG A 156       4.827  37.729  11.635  1.00  1.450          H  
ATOM   2525 1HD  ARG A 156       6.016  38.299  13.565  1.00  1.450          H  
ATOM   2526 2HD  ARG A 156       4.392  37.780  14.093  1.00  1.450          H  
ATOM   2527  HE  ARG A 156       6.359  35.641  14.015  1.00  1.450          H  
ATOM   2528 1HH1 ARG A 156       4.978  38.142  16.134  1.00  1.450          H  
ATOM   2529 2HH1 ARG A 156       5.480  37.312  17.586  1.00  1.450          H  
ATOM   2530 1HH2 ARG A 156       6.982  34.643  15.874  1.00  1.450          H  
ATOM   2531 2HH2 ARG A 156       6.555  35.266  17.441  1.00  1.450          H  
ATOM   2532  N   LEU A 157       1.596  34.100  10.319  1.00  0.750          N  
ATOM   2533  CA  LEU A 157       0.382  33.309  10.454  1.00  0.740          C  
ATOM   2534  C   LEU A 157       0.298  32.155   9.456  1.00  0.750          C  
ATOM   2535  O   LEU A 157       0.772  32.253   8.312  1.00  0.790          O  
ATOM   2536  CB  LEU A 157      -0.833  34.221  10.273  1.00  1.040          C  
ATOM   2537  CG  LEU A 157      -0.856  35.502  11.176  1.00  1.040          C  
ATOM   2538  CD1 LEU A 157      -2.107  36.288  10.878  1.00  1.040          C  
ATOM   2539  CD2 LEU A 157      -0.762  35.176  12.623  1.00  1.040          C  
ATOM   2540  H   LEU A 157       1.725  34.659   9.471  1.00  0.900          H  
ATOM   2541  HA  LEU A 157       0.358  32.870  11.448  1.00  0.890          H  
ATOM   2542 1HB  LEU A 157      -0.840  34.561   9.236  1.00  1.250          H  
ATOM   2543 2HB  LEU A 157      -1.726  33.643  10.452  1.00  1.250          H  
ATOM   2544  HG  LEU A 157       0.002  36.123  10.912  1.00  1.250          H  
ATOM   2545 1HD1 LEU A 157      -2.106  37.213  11.468  1.00  1.250          H  
ATOM   2546 2HD1 LEU A 157      -2.132  36.529   9.837  1.00  1.250          H  
ATOM   2547 3HD1 LEU A 157      -2.984  35.697  11.129  1.00  1.250          H  
ATOM   2548 1HD2 LEU A 157      -0.754  36.105  13.164  1.00  1.250          H  
ATOM   2549 2HD2 LEU A 157      -1.608  34.583  12.916  1.00  1.250          H  
ATOM   2550 3HD2 LEU A 157       0.149  34.643  12.845  1.00  1.250          H  
ATOM   2551  N   LEU A 158      -0.331  31.067   9.907  1.00  0.740          N  
ATOM   2552  CA  LEU A 158      -0.591  29.884   9.087  1.00  0.750          C  
ATOM   2553  C   LEU A 158      -2.057  29.406   9.148  1.00  0.730          C  
ATOM   2554  O   LEU A 158      -2.625  29.252  10.226  1.00  0.750          O  
ATOM   2555  CB  LEU A 158       0.377  28.787   9.544  1.00  1.050          C  
ATOM   2556  CG  LEU A 158       0.216  27.388   8.978  1.00  1.050          C  
ATOM   2557  CD1 LEU A 158       0.488  27.345   7.487  1.00  1.050          C  
ATOM   2558  CD2 LEU A 158       1.168  26.480   9.742  1.00  1.050          C  
ATOM   2559  H   LEU A 158      -0.605  31.053  10.895  1.00  0.890          H  
ATOM   2560  HA  LEU A 158      -0.364  30.140   8.056  1.00  0.900          H  
ATOM   2561 1HB  LEU A 158       1.376  29.105   9.282  1.00  1.260          H  
ATOM   2562 2HB  LEU A 158       0.323  28.720  10.629  1.00  1.260          H  
ATOM   2563  HG  LEU A 158      -0.788  27.067   9.119  1.00  1.260          H  
ATOM   2564 1HD1 LEU A 158       0.358  26.325   7.127  1.00  1.260          H  
ATOM   2565 2HD1 LEU A 158      -0.200  27.986   6.963  1.00  1.260          H  
ATOM   2566 3HD1 LEU A 158       1.508  27.668   7.302  1.00  1.260          H  
ATOM   2567 1HD2 LEU A 158       1.046  25.469   9.388  1.00  1.260          H  
ATOM   2568 2HD2 LEU A 158       2.196  26.814   9.582  1.00  1.260          H  
ATOM   2569 3HD2 LEU A 158       0.951  26.511  10.802  1.00  1.260          H  
ATOM   2570  N   PHE A 159      -2.685  29.229   7.984  1.00  0.720          N  
ATOM   2571  CA  PHE A 159      -4.095  28.814   7.912  1.00  0.700          C  
ATOM   2572  C   PHE A 159      -4.347  27.502   7.160  1.00  0.740          C  
ATOM   2573  O   PHE A 159      -4.015  27.366   5.977  1.00  0.810          O  
ATOM   2574  CB  PHE A 159      -4.891  29.903   7.216  1.00  0.990          C  
ATOM   2575  CG  PHE A 159      -5.014  31.198   7.943  1.00  0.990          C  
ATOM   2576  CD1 PHE A 159      -3.986  32.129   7.927  1.00  0.990          C  
ATOM   2577  CD2 PHE A 159      -6.174  31.501   8.610  1.00  0.990          C  
ATOM   2578  CE1 PHE A 159      -4.117  33.308   8.597  1.00  0.990          C  
ATOM   2579  CE2 PHE A 159      -6.319  32.686   9.282  1.00  0.990          C  
ATOM   2580  CZ  PHE A 159      -5.286  33.584   9.283  1.00  0.990          C  
ATOM   2581  H   PHE A 159      -2.160  29.403   7.120  1.00  0.860          H  
ATOM   2582  HA  PHE A 159      -4.469  28.691   8.931  1.00  0.840          H  
ATOM   2583 1HB  PHE A 159      -4.367  30.103   6.346  1.00  1.190          H  
ATOM   2584 2HB  PHE A 159      -5.885  29.538   6.949  1.00  1.190          H  
ATOM   2585  HD1 PHE A 159      -3.064  31.905   7.379  1.00  1.190          H  
ATOM   2586  HD2 PHE A 159      -6.975  30.780   8.591  1.00  1.190          H  
ATOM   2587  HE1 PHE A 159      -3.301  34.025   8.588  1.00  1.190          H  
ATOM   2588  HE2 PHE A 159      -7.244  32.909   9.817  1.00  1.190          H  
ATOM   2589  HZ  PHE A 159      -5.391  34.514   9.824  1.00  1.190          H  
ATOM   2590  N   ILE A 160      -4.978  26.554   7.843  1.00  0.710          N  
ATOM   2591  CA  ILE A 160      -5.310  25.263   7.244  1.00  0.730          C  
ATOM   2592  C   ILE A 160      -6.812  25.143   6.964  1.00  0.730          C  
ATOM   2593  O   ILE A 160      -7.638  25.250   7.878  1.00  0.740          O  
ATOM   2594  CB  ILE A 160      -4.835  24.109   8.151  1.00  1.010          C  
ATOM   2595  CG1 ILE A 160      -3.257  24.118   8.315  1.00  1.010          C  
ATOM   2596  CG2 ILE A 160      -5.312  22.734   7.577  1.00  1.010          C  
ATOM   2597  CD1 ILE A 160      -2.693  25.026   9.375  1.00  1.010          C  
ATOM   2598  H   ILE A 160      -5.212  26.735   8.829  1.00  0.850          H  
ATOM   2599  HA  ILE A 160      -4.795  25.176   6.290  1.00  0.880          H  
ATOM   2600  HB  ILE A 160      -5.254  24.256   9.132  1.00  1.220          H  
ATOM   2601 1HG1 ILE A 160      -2.945  23.103   8.550  1.00  1.220          H  
ATOM   2602 2HG1 ILE A 160      -2.803  24.422   7.412  1.00  1.220          H  
ATOM   2603 1HG2 ILE A 160      -4.983  21.935   8.233  1.00  1.220          H  
ATOM   2604 2HG2 ILE A 160      -6.399  22.707   7.505  1.00  1.220          H  
ATOM   2605 3HG2 ILE A 160      -4.886  22.589   6.582  1.00  1.220          H  
ATOM   2606 1HD1 ILE A 160      -1.615  24.902   9.396  1.00  1.220          H  
ATOM   2607 2HD1 ILE A 160      -2.915  26.054   9.190  1.00  1.220          H  
ATOM   2608 3HD1 ILE A 160      -3.095  24.776  10.314  1.00  1.220          H  
ATOM   2609  N   LEU A 161      -7.163  24.904   5.699  1.00  0.740          N  
ATOM   2610  CA  LEU A 161      -8.556  24.781   5.270  1.00  0.730          C  
ATOM   2611  C   LEU A 161      -8.822  23.348   4.798  1.00  0.650          C  
ATOM   2612  O   LEU A 161      -8.469  22.977   3.667  1.00  0.700          O  
ATOM   2613  CB  LEU A 161      -8.802  25.802   4.159  1.00  1.030          C  
ATOM   2614  CG  LEU A 161      -8.414  27.278   4.537  1.00  1.030          C  
ATOM   2615  CD1 LEU A 161      -8.599  28.179   3.310  1.00  1.030          C  
ATOM   2616  CD2 LEU A 161      -9.257  27.747   5.746  1.00  1.030          C  
ATOM   2617  H   LEU A 161      -6.421  24.809   5.001  1.00  0.890          H  
ATOM   2618  HA  LEU A 161      -9.215  24.968   6.115  1.00  0.880          H  
ATOM   2619 1HB  LEU A 161      -8.230  25.507   3.292  1.00  1.230          H  
ATOM   2620 2HB  LEU A 161      -9.857  25.790   3.901  1.00  1.230          H  
ATOM   2621  HG  LEU A 161      -7.357  27.321   4.808  1.00  1.230          H  
ATOM   2622 1HD1 LEU A 161      -8.310  29.202   3.558  1.00  1.230          H  
ATOM   2623 2HD1 LEU A 161      -7.978  27.823   2.504  1.00  1.230          H  
ATOM   2624 3HD1 LEU A 161      -9.632  28.157   2.996  1.00  1.230          H  
ATOM   2625 1HD2 LEU A 161      -8.978  28.767   6.007  1.00  1.230          H  
ATOM   2626 2HD2 LEU A 161     -10.316  27.708   5.490  1.00  1.230          H  
ATOM   2627 3HD2 LEU A 161      -9.077  27.114   6.600  1.00  1.230          H  
ATOM   2628  N   ASP A 162      -9.444  22.564   5.677  1.00  0.590          N  
ATOM   2629  CA  ASP A 162      -9.606  21.128   5.469  1.00  0.530          C  
ATOM   2630  C   ASP A 162     -10.938  20.688   4.811  1.00  0.520          C  
ATOM   2631  O   ASP A 162     -12.012  20.865   5.413  1.00  0.550          O  
ATOM   2632  CB  ASP A 162      -9.410  20.393   6.815  1.00  0.770          C  
ATOM   2633  CG  ASP A 162      -9.384  18.806   6.763  1.00  0.770          C  
ATOM   2634  OD1 ASP A 162      -9.413  18.215   5.682  1.00  0.770          O  
ATOM   2635  OD2 ASP A 162      -9.331  18.218   7.821  1.00  0.770          O  
ATOM   2636  H   ASP A 162      -9.763  22.978   6.563  1.00  0.710          H  
ATOM   2637  HA  ASP A 162      -8.789  20.836   4.832  1.00  0.640          H  
ATOM   2638 1HB  ASP A 162      -8.466  20.724   7.254  1.00  0.920          H  
ATOM   2639 2HB  ASP A 162     -10.196  20.702   7.505  1.00  0.920          H  
ATOM   2640  N   GLY A 163     -10.900  20.181   3.558  1.00  0.540          N  
ATOM   2641  CA  GLY A 163     -12.124  19.767   2.874  1.00  0.580          C  
ATOM   2642  C   GLY A 163     -12.730  20.844   2.001  1.00  0.630          C  
ATOM   2643  O   GLY A 163     -13.932  21.072   2.047  1.00  0.670          O  
ATOM   2644  H   GLY A 163     -10.015  20.057   3.047  1.00  0.650          H  
ATOM   2645 1HA  GLY A 163     -11.898  18.897   2.257  1.00  0.700          H  
ATOM   2646 2HA  GLY A 163     -12.858  19.444   3.611  1.00  0.700          H  
ATOM   2647  N   VAL A 164     -11.919  21.466   1.151  1.00  0.670          N  
ATOM   2648  CA  VAL A 164     -12.348  22.567   0.259  1.00  0.760          C  
ATOM   2649  C   VAL A 164     -13.486  22.175  -0.706  1.00  0.820          C  
ATOM   2650  O   VAL A 164     -14.151  23.031  -1.285  1.00  0.940          O  
ATOM   2651  CB  VAL A 164     -11.138  23.090  -0.529  1.00  1.030          C  
ATOM   2652  CG1 VAL A 164     -10.766  22.126  -1.600  1.00  1.030          C  
ATOM   2653  CG2 VAL A 164     -11.404  24.466  -1.102  1.00  1.030          C  
ATOM   2654  H   VAL A 164     -10.935  21.170   1.153  1.00  0.800          H  
ATOM   2655  HA  VAL A 164     -12.713  23.380   0.883  1.00  0.910          H  
ATOM   2656  HB  VAL A 164     -10.302  23.147   0.158  1.00  1.230          H  
ATOM   2657 1HG1 VAL A 164      -9.896  22.506  -2.092  1.00  1.230          H  
ATOM   2658 2HG1 VAL A 164     -10.556  21.159  -1.153  1.00  1.230          H  
ATOM   2659 3HG1 VAL A 164     -11.565  22.020  -2.329  1.00  1.230          H  
ATOM   2660 1HG2 VAL A 164     -10.515  24.813  -1.615  1.00  1.230          H  
ATOM   2661 2HG2 VAL A 164     -12.233  24.437  -1.806  1.00  1.230          H  
ATOM   2662 3HG2 VAL A 164     -11.644  25.153  -0.292  1.00  1.230          H  
ATOM   2663  N   ASP A 165     -13.686  20.875  -0.867  1.00  0.820          N  
ATOM   2664  CA  ASP A 165     -14.687  20.255  -1.724  1.00  0.930          C  
ATOM   2665  C   ASP A 165     -16.057  20.157  -1.050  1.00  0.860          C  
ATOM   2666  O   ASP A 165     -17.081  20.042  -1.725  1.00  0.950          O  
ATOM   2667  CB  ASP A 165     -14.268  18.826  -2.005  1.00  1.260          C  
ATOM   2668  CG  ASP A 165     -12.962  18.699  -2.744  1.00  1.260          C  
ATOM   2669  OD1 ASP A 165     -12.036  18.244  -2.099  1.00  1.260          O  
ATOM   2670  OD2 ASP A 165     -12.869  18.956  -3.912  1.00  1.260          O  
ATOM   2671  H   ASP A 165     -13.054  20.275  -0.359  1.00  0.980          H  
ATOM   2672  HA  ASP A 165     -14.776  20.834  -2.644  1.00  1.120          H  
ATOM   2673 1HB  ASP A 165     -14.198  18.301  -1.065  1.00  1.510          H  
ATOM   2674 2HB  ASP A 165     -15.055  18.330  -2.576  1.00  1.510          H  
ATOM   2675  N   GLU A 166     -16.079  20.126   0.288  1.00  0.790          N  
ATOM   2676  CA  GLU A 166     -17.316  19.906   1.021  1.00  0.820          C  
ATOM   2677  C   GLU A 166     -18.211  21.113   1.452  1.00  0.880          C  
ATOM   2678  O   GLU A 166     -19.350  20.858   1.843  1.00  1.350          O  
ATOM   2679  CB  GLU A 166     -16.988  19.081   2.274  1.00  1.140          C  
ATOM   2680  CG  GLU A 166     -16.418  17.665   1.979  1.00  1.140          C  
ATOM   2681  CD  GLU A 166     -16.116  16.859   3.245  1.00  1.140          C  
ATOM   2682  OE1 GLU A 166     -16.640  17.225   4.272  1.00  1.140          O  
ATOM   2683  OE2 GLU A 166     -15.336  15.911   3.191  1.00  1.140          O  
ATOM   2684  H   GLU A 166     -15.224  20.273   0.832  1.00  0.950          H  
ATOM   2685  HA  GLU A 166     -17.935  19.287   0.384  1.00  0.980          H  
ATOM   2686 1HB  GLU A 166     -16.250  19.618   2.879  1.00  1.360          H  
ATOM   2687 2HB  GLU A 166     -17.885  18.963   2.879  1.00  1.360          H  
ATOM   2688 1HG  GLU A 166     -17.145  17.117   1.375  1.00  1.360          H  
ATOM   2689 2HG  GLU A 166     -15.510  17.769   1.391  1.00  1.360          H  
ATOM   2690  N   PRO A 167     -17.789  22.407   1.449  1.00  0.890          N  
ATOM   2691  CA  PRO A 167     -18.594  23.513   1.934  1.00  1.010          C  
ATOM   2692  C   PRO A 167     -19.724  23.837   0.973  1.00  0.930          C  
ATOM   2693  O   PRO A 167     -19.559  23.703  -0.240  1.00  1.130          O  
ATOM   2694  CB  PRO A 167     -17.585  24.666   1.990  1.00  1.520          C  
ATOM   2695  CG  PRO A 167     -16.595  24.346   0.914  1.00  1.520          C  
ATOM   2696  CD  PRO A 167     -16.514  22.844   0.878  1.00  1.520          C  
ATOM   2697  HA  PRO A 167     -18.986  23.263   2.930  1.00  1.210          H  
ATOM   2698 1HB  PRO A 167     -18.101  25.635   1.818  1.00  1.820          H  
ATOM   2699 2HB  PRO A 167     -17.128  24.725   2.977  1.00  1.820          H  
ATOM   2700 1HG  PRO A 167     -16.936  24.757  -0.051  1.00  1.820          H  
ATOM   2701 2HG  PRO A 167     -15.619  24.811   1.122  1.00  1.820          H  
ATOM   2702 1HD  PRO A 167     -16.459  22.606  -0.174  1.00  1.820          H  
ATOM   2703 2HD  PRO A 167     -15.677  22.499   1.457  1.00  1.820          H  
ATOM   2704  N   GLY A 168     -20.803  24.416   1.498  1.00  1.180          N  
ATOM   2705  CA  GLY A 168     -21.957  24.911   0.727  1.00  1.410          C  
ATOM   2706  C   GLY A 168     -21.694  26.186  -0.085  1.00  1.270          C  
ATOM   2707  O   GLY A 168     -22.415  27.176   0.046  1.00  1.690          O  
ATOM   2708  H   GLY A 168     -20.854  24.485   2.501  1.00  1.420          H  
ATOM   2709 1HA  GLY A 168     -22.267  24.140   0.049  1.00  1.690          H  
ATOM   2710 2HA  GLY A 168     -22.794  25.079   1.407  1.00  1.690          H  
ATOM   2711  N   TRP A 169     -20.642  26.139  -0.887  1.00  1.330          N  
ATOM   2712  CA  TRP A 169     -20.172  27.212  -1.745  1.00  1.290          C  
ATOM   2713  C   TRP A 169     -20.982  27.353  -3.026  1.00  1.420          C  
ATOM   2714  O   TRP A 169     -21.395  26.345  -3.625  1.00  1.850          O  
ATOM   2715  CB  TRP A 169     -18.702  26.977  -2.085  1.00  1.820          C  
ATOM   2716  CG  TRP A 169     -18.173  27.970  -3.022  1.00  1.820          C  
ATOM   2717  CD1 TRP A 169     -17.671  29.171  -2.699  1.00  1.820          C  
ATOM   2718  CD2 TRP A 169     -18.086  27.867  -4.454  1.00  1.820          C  
ATOM   2719  NE1 TRP A 169     -17.290  29.839  -3.810  1.00  1.820          N  
ATOM   2720  CE2 TRP A 169     -17.532  29.051  -4.904  1.00  1.820          C  
ATOM   2721  CE3 TRP A 169     -18.438  26.878  -5.373  1.00  1.820          C  
ATOM   2722  CZ2 TRP A 169     -17.313  29.285  -6.239  1.00  1.820          C  
ATOM   2723  CZ3 TRP A 169     -18.216  27.106  -6.706  1.00  1.820          C  
ATOM   2724  CH2 TRP A 169     -17.666  28.271  -7.128  1.00  1.820          C  
ATOM   2725  H   TRP A 169     -20.147  25.252  -0.906  1.00  1.600          H  
ATOM   2726  HA  TRP A 169     -20.242  28.149  -1.187  1.00  1.550          H  
ATOM   2727 1HB  TRP A 169     -18.115  27.033  -1.163  1.00  2.190          H  
ATOM   2728 2HB  TRP A 169     -18.570  25.980  -2.499  1.00  2.190          H  
ATOM   2729  HD1 TRP A 169     -17.603  29.552  -1.699  1.00  2.190          H  
ATOM   2730  HE1 TRP A 169     -16.899  30.809  -3.793  1.00  2.190          H  
ATOM   2731  HE3 TRP A 169     -18.880  25.943  -5.037  1.00  2.190          H  
ATOM   2732  HZ2 TRP A 169     -16.876  30.216  -6.598  1.00  2.190          H  
ATOM   2733  HZ3 TRP A 169     -18.488  26.328  -7.417  1.00  2.190          H  
ATOM   2734  HH2 TRP A 169     -17.497  28.400  -8.182  1.00  2.190          H  
ATOM   2735  N   VAL A 170     -21.204  28.594  -3.458  1.00  1.860          N  
ATOM   2736  CA  VAL A 170     -21.859  28.864  -4.729  1.00  2.460          C  
ATOM   2737  C   VAL A 170     -21.056  29.873  -5.534  1.00  2.270          C  
ATOM   2738  O   VAL A 170     -20.330  30.675  -4.963  1.00  2.550          O  
ATOM   2739  CB  VAL A 170     -23.273  29.449  -4.492  1.00  3.200          C  
ATOM   2740  CG1 VAL A 170     -24.130  28.456  -3.708  1.00  3.200          C  
ATOM   2741  CG2 VAL A 170     -23.165  30.795  -3.727  1.00  3.200          C  
ATOM   2742  H   VAL A 170     -20.878  29.372  -2.897  1.00  2.230          H  
ATOM   2743  HA  VAL A 170     -21.928  27.938  -5.298  1.00  2.950          H  
ATOM   2744  HB  VAL A 170     -23.754  29.615  -5.453  1.00  3.840          H  
ATOM   2745 1HG1 VAL A 170     -25.128  28.869  -3.562  1.00  3.840          H  
ATOM   2746 2HG1 VAL A 170     -24.202  27.528  -4.261  1.00  3.840          H  
ATOM   2747 3HG1 VAL A 170     -23.680  28.264  -2.732  1.00  3.840          H  
ATOM   2748 1HG2 VAL A 170     -24.162  31.210  -3.575  1.00  3.840          H  
ATOM   2749 2HG2 VAL A 170     -22.694  30.630  -2.761  1.00  3.840          H  
ATOM   2750 3HG2 VAL A 170     -22.576  31.509  -4.285  1.00  3.840          H  
ATOM   2751  N   LEU A 171     -21.285  29.923  -6.847  1.00  2.500          N  
ATOM   2752  CA  LEU A 171     -20.668  30.957  -7.675  1.00  2.700          C  
ATOM   2753  C   LEU A 171     -21.161  32.345  -7.315  1.00  2.800          C  
ATOM   2754  O   LEU A 171     -20.405  33.320  -7.307  1.00  3.310          O  
ATOM   2755  CB  LEU A 171     -20.988  30.703  -9.154  1.00  3.700          C  
ATOM   2756  CG  LEU A 171     -20.293  29.519  -9.823  1.00  3.700          C  
ATOM   2757  CD1 LEU A 171     -20.962  29.226 -11.151  1.00  3.700          C  
ATOM   2758  CD2 LEU A 171     -18.834  29.896 -10.098  1.00  3.700          C  
ATOM   2759  H   LEU A 171     -21.881  29.227  -7.271  1.00  3.000          H  
ATOM   2760  HA  LEU A 171     -19.595  30.931  -7.507  1.00  3.240          H  
ATOM   2761 1HB  LEU A 171     -22.060  30.555  -9.253  1.00  4.440          H  
ATOM   2762 2HB  LEU A 171     -20.721  31.599  -9.713  1.00  4.440          H  
ATOM   2763  HG  LEU A 171     -20.345  28.641  -9.181  1.00  4.440          H  
ATOM   2764 1HD1 LEU A 171     -20.457  28.392 -11.637  1.00  4.440          H  
ATOM   2765 2HD1 LEU A 171     -22.007  28.966 -10.984  1.00  4.440          H  
ATOM   2766 3HD1 LEU A 171     -20.905  30.106 -11.792  1.00  4.440          H  
ATOM   2767 1HD2 LEU A 171     -18.329  29.060 -10.586  1.00  4.440          H  
ATOM   2768 2HD2 LEU A 171     -18.803  30.767 -10.753  1.00  4.440          H  
ATOM   2769 3HD2 LEU A 171     -18.324  30.137  -9.186  1.00  4.440          H  
ATOM   2770  N   GLN A 172     -22.445  32.445  -6.997  1.00  3.020          N  
ATOM   2771  CA  GLN A 172     -23.043  33.738  -6.715  1.00  3.750          C  
ATOM   2772  C   GLN A 172     -22.835  34.188  -5.286  1.00  3.970          C  
ATOM   2773  O   GLN A 172     -23.780  34.252  -4.496  1.00  4.900          O  
ATOM   2774  CB  GLN A 172     -24.536  33.707  -7.033  1.00  4.960          C  
ATOM   2775  CG  GLN A 172     -24.842  33.415  -8.488  1.00  4.960          C  
ATOM   2776  CD  GLN A 172     -24.318  34.501  -9.394  1.00  4.960          C  
ATOM   2777  OE1 GLN A 172     -24.718  35.662  -9.283  1.00  4.960          O  
ATOM   2778  NE2 GLN A 172     -23.415  34.138 -10.294  1.00  4.960          N  
ATOM   2779  H   GLN A 172     -23.012  31.613  -6.977  1.00  3.620          H  
ATOM   2780  HA  GLN A 172     -22.567  34.481  -7.354  1.00  4.500          H  
ATOM   2781 1HB  GLN A 172     -25.023  32.949  -6.420  1.00  5.950          H  
ATOM   2782 2HB  GLN A 172     -24.981  34.671  -6.781  1.00  5.950          H  
ATOM   2783 1HG  GLN A 172     -24.371  32.477  -8.774  1.00  5.950          H  
ATOM   2784 2HG  GLN A 172     -25.922  33.349  -8.618  1.00  5.950          H  
ATOM   2785 1HE2 GLN A 172     -23.032  34.820 -10.921  1.00  5.950          H  
ATOM   2786 2HE2 GLN A 172     -23.117  33.186 -10.356  1.00  5.950          H  
ATOM   2787  N   GLU A 173     -21.591  34.501  -4.964  1.00  3.430          N  
ATOM   2788  CA  GLU A 173     -21.257  34.973  -3.636  1.00  3.910          C  
ATOM   2789  C   GLU A 173     -21.777  36.416  -3.584  1.00  3.980          C  
ATOM   2790  O   GLU A 173     -21.709  37.107  -4.597  1.00  3.670          O  
ATOM   2791  CB  GLU A 173     -19.735  34.935  -3.397  1.00  5.280          C  
ATOM   2792  CG  GLU A 173     -19.079  33.525  -3.404  1.00  5.280          C  
ATOM   2793  CD  GLU A 173     -17.560  33.591  -3.143  1.00  5.280          C  
ATOM   2794  OE1 GLU A 173     -17.106  34.662  -2.838  1.00  5.280          O  
ATOM   2795  OE2 GLU A 173     -16.861  32.594  -3.274  1.00  5.280          O  
ATOM   2796  H   GLU A 173     -20.884  34.374  -5.697  1.00  4.120          H  
ATOM   2797  HA  GLU A 173     -21.759  34.341  -2.911  1.00  4.690          H  
ATOM   2798 1HB  GLU A 173     -19.239  35.527  -4.167  1.00  6.340          H  
ATOM   2799 2HB  GLU A 173     -19.506  35.402  -2.438  1.00  6.340          H  
ATOM   2800 1HG  GLU A 173     -19.549  32.898  -2.644  1.00  6.340          H  
ATOM   2801 2HG  GLU A 173     -19.259  33.057  -4.376  1.00  6.340          H  
ATOM   2802  N   PRO A 174     -22.326  36.904  -2.457  1.00  4.840          N  
ATOM   2803  CA  PRO A 174     -22.790  38.276  -2.273  1.00  5.350          C  
ATOM   2804  C   PRO A 174     -21.669  39.314  -2.119  1.00  5.040          C  
ATOM   2805  O   PRO A 174     -21.930  40.517  -2.137  1.00  5.380          O  
ATOM   2806  CB  PRO A 174     -23.635  38.168  -1.000  1.00  8.020          C  
ATOM   2807  CG  PRO A 174     -23.025  37.028  -0.234  1.00  8.020          C  
ATOM   2808  CD  PRO A 174     -22.555  36.029  -1.298  1.00  8.020          C  
ATOM   2809  HA  PRO A 174     -23.428  38.542  -3.129  1.00  6.420          H  
ATOM   2810 1HB  PRO A 174     -23.601  39.122  -0.450  1.00  9.630          H  
ATOM   2811 2HB  PRO A 174     -24.688  37.989  -1.265  1.00  9.630          H  
ATOM   2812 1HG  PRO A 174     -22.218  37.430   0.373  1.00  9.630          H  
ATOM   2813 2HG  PRO A 174     -23.762  36.598   0.464  1.00  9.630          H  
ATOM   2814 1HD  PRO A 174     -21.621  35.547  -0.969  1.00  9.630          H  
ATOM   2815 2HD  PRO A 174     -23.354  35.297  -1.520  1.00  9.630          H  
ATOM   2816  N   SER A 175     -20.441  38.854  -1.885  1.00  4.800          N  
ATOM   2817  CA  SER A 175     -19.309  39.741  -1.666  1.00  4.480          C  
ATOM   2818  C   SER A 175     -18.756  40.231  -2.983  1.00  3.910          C  
ATOM   2819  O   SER A 175     -19.110  39.748  -4.061  1.00  4.080          O  
ATOM   2820  CB  SER A 175     -18.172  39.045  -0.953  1.00  6.400          C  
ATOM   2821  OG  SER A 175     -17.538  38.140  -1.813  1.00  6.400          O  
ATOM   2822  H   SER A 175     -20.256  37.865  -1.885  1.00  5.760          H  
ATOM   2823  HA  SER A 175     -19.639  40.600  -1.081  1.00  5.380          H  
ATOM   2824 1HB  SER A 175     -17.446  39.776  -0.586  1.00  7.680          H  
ATOM   2825 2HB  SER A 175     -18.563  38.515  -0.095  1.00  7.680          H  
ATOM   2826  HG  SER A 175     -16.948  38.689  -2.420  1.00  7.680          H  
ATOM   2827  N   SER A 176     -17.852  41.189  -2.900  1.00  3.720          N  
ATOM   2828  CA  SER A 176     -17.143  41.639  -4.075  1.00  3.630          C  
ATOM   2829  C   SER A 176     -16.117  40.563  -4.365  1.00  3.390          C  
ATOM   2830  O   SER A 176     -15.954  39.617  -3.574  1.00  3.480          O  
ATOM   2831  CB  SER A 176     -16.407  42.936  -3.840  1.00  5.120          C  
ATOM   2832  OG  SER A 176     -15.303  42.706  -3.017  1.00  5.120          O  
ATOM   2833  H   SER A 176     -17.612  41.589  -2.006  1.00  4.460          H  
ATOM   2834  HA  SER A 176     -17.827  41.729  -4.921  1.00  4.360          H  
ATOM   2835 1HB  SER A 176     -16.077  43.351  -4.795  1.00  6.140          H  
ATOM   2836 2HB  SER A 176     -17.071  43.660  -3.376  1.00  6.140          H  
ATOM   2837  HG  SER A 176     -14.876  43.566  -2.879  1.00  6.140          H  
ATOM   2838  N   GLU A 177     -15.437  40.690  -5.501  1.00  3.650          N  
ATOM   2839  CA  GLU A 177     -14.388  39.765  -5.912  1.00  4.000          C  
ATOM   2840  C   GLU A 177     -13.161  39.760  -4.984  1.00  3.700          C  
ATOM   2841  O   GLU A 177     -12.339  38.844  -5.052  1.00  4.170          O  
ATOM   2842  CB  GLU A 177     -13.962  40.079  -7.357  1.00  5.460          C  
ATOM   2843  CG  GLU A 177     -13.321  41.473  -7.590  1.00  5.460          C  
ATOM   2844  CD  GLU A 177     -14.316  42.580  -7.853  1.00  5.460          C  
ATOM   2845  OE1 GLU A 177     -15.458  42.440  -7.462  1.00  5.460          O  
ATOM   2846  OE2 GLU A 177     -13.935  43.563  -8.434  1.00  5.460          O  
ATOM   2847  H   GLU A 177     -15.653  41.477  -6.117  1.00  4.380          H  
ATOM   2848  HA  GLU A 177     -14.813  38.761  -5.898  1.00  4.800          H  
ATOM   2849 1HB  GLU A 177     -13.239  39.332  -7.684  1.00  6.550          H  
ATOM   2850 2HB  GLU A 177     -14.828  39.998  -8.012  1.00  6.550          H  
ATOM   2851 1HG  GLU A 177     -12.748  41.757  -6.728  1.00  6.550          H  
ATOM   2852 2HG  GLU A 177     -12.634  41.402  -8.432  1.00  6.550          H  
ATOM   2853  N   LEU A 178     -13.010  40.808  -4.167  1.00  3.270          N  
ATOM   2854  CA  LEU A 178     -11.902  40.944  -3.234  1.00  3.200          C  
ATOM   2855  C   LEU A 178     -12.385  41.514  -1.920  1.00  2.400          C  
ATOM   2856  O   LEU A 178     -12.878  42.647  -1.879  1.00  2.620          O  
ATOM   2857  CB  LEU A 178     -10.844  41.919  -3.783  1.00  4.510          C  
ATOM   2858  CG  LEU A 178     -10.078  41.531  -5.052  1.00  4.510          C  
ATOM   2859  CD1 LEU A 178      -9.293  42.741  -5.524  1.00  4.510          C  
ATOM   2860  CD2 LEU A 178      -9.142  40.382  -4.757  1.00  4.510          C  
ATOM   2861  H   LEU A 178     -13.743  41.512  -4.152  1.00  3.920          H  
ATOM   2862  HA  LEU A 178     -11.473  39.963  -3.040  1.00  3.840          H  
ATOM   2863 1HB  LEU A 178     -11.338  42.869  -3.980  1.00  5.410          H  
ATOM   2864 2HB  LEU A 178     -10.111  42.083  -3.001  1.00  5.410          H  
ATOM   2865  HG  LEU A 178     -10.765  41.239  -5.827  1.00  5.410          H  
ATOM   2866 1HD1 LEU A 178      -8.743  42.485  -6.429  1.00  5.410          H  
ATOM   2867 2HD1 LEU A 178      -9.980  43.561  -5.738  1.00  5.410          H  
ATOM   2868 3HD1 LEU A 178      -8.594  43.044  -4.749  1.00  5.410          H  
ATOM   2869 1HD2 LEU A 178      -8.593  40.120  -5.658  1.00  5.410          H  
ATOM   2870 2HD2 LEU A 178      -8.447  40.682  -3.982  1.00  5.410          H  
ATOM   2871 3HD2 LEU A 178      -9.707  39.514  -4.422  1.00  5.410          H  
ATOM   2872  N   CYS A 179     -12.174  40.804  -0.820  1.00  2.110          N  
ATOM   2873  CA  CYS A 179     -12.595  41.388   0.439  1.00  1.960          C  
ATOM   2874  C   CYS A 179     -11.494  42.331   0.859  1.00  1.780          C  
ATOM   2875  O   CYS A 179     -10.435  41.889   1.284  1.00  1.730          O  
ATOM   2876  CB  CYS A 179     -12.753  40.332   1.532  1.00  2.800          C  
ATOM   2877  SG  CYS A 179     -14.018  39.087   1.249  1.00  2.800          S  
ATOM   2878  H   CYS A 179     -11.765  39.871  -0.868  1.00  2.530          H  
ATOM   2879  HA  CYS A 179     -13.531  41.931   0.302  1.00  2.350          H  
ATOM   2880 1HB  CYS A 179     -11.816  39.828   1.629  1.00  3.360          H  
ATOM   2881 2HB  CYS A 179     -12.966  40.821   2.483  1.00  3.360          H  
ATOM   2882  HG  CYS A 179     -15.064  39.948   1.339  1.00  3.360          H  
ATOM   2883  N   LEU A 180     -11.742  43.633   0.761  1.00  1.840          N  
ATOM   2884  CA  LEU A 180     -10.704  44.613   1.076  1.00  1.800          C  
ATOM   2885  C   LEU A 180     -10.908  45.188   2.465  1.00  1.720          C  
ATOM   2886  O   LEU A 180     -10.139  46.025   2.937  1.00  1.850          O  
ATOM   2887  CB  LEU A 180     -10.724  45.731   0.027  1.00  2.540          C  
ATOM   2888  CG  LEU A 180     -10.501  45.281  -1.463  1.00  2.540          C  
ATOM   2889  CD1 LEU A 180     -10.611  46.488  -2.366  1.00  2.540          C  
ATOM   2890  CD2 LEU A 180      -9.148  44.601  -1.627  1.00  2.540          C  
ATOM   2891  H   LEU A 180     -12.641  43.943   0.406  1.00  2.210          H  
ATOM   2892  HA  LEU A 180      -9.738  44.121   1.071  1.00  2.160          H  
ATOM   2893 1HB  LEU A 180     -11.685  46.240   0.082  1.00  3.040          H  
ATOM   2894 2HB  LEU A 180      -9.947  46.451   0.278  1.00  3.040          H  
ATOM   2895  HG  LEU A 180     -11.282  44.583  -1.749  1.00  3.040          H  
ATOM   2896 1HD1 LEU A 180     -10.480  46.179  -3.404  1.00  3.040          H  
ATOM   2897 2HD1 LEU A 180     -11.594  46.945  -2.246  1.00  3.040          H  
ATOM   2898 3HD1 LEU A 180      -9.841  47.213  -2.102  1.00  3.040          H  
ATOM   2899 1HD2 LEU A 180      -9.020  44.299  -2.661  1.00  3.040          H  
ATOM   2900 2HD2 LEU A 180      -8.354  45.292  -1.350  1.00  3.040          H  
ATOM   2901 3HD2 LEU A 180      -9.102  43.729  -0.999  1.00  3.040          H  
ATOM   2902  N   HIS A 181     -11.970  44.729   3.106  1.00  1.750          N  
ATOM   2903  CA  HIS A 181     -12.389  45.202   4.410  1.00  1.780          C  
ATOM   2904  C   HIS A 181     -12.751  44.015   5.287  1.00  1.560          C  
ATOM   2905  O   HIS A 181     -13.882  43.897   5.759  1.00  1.470          O  
ATOM   2906  CB  HIS A 181     -13.586  46.142   4.254  1.00  2.480          C  
ATOM   2907  CG  HIS A 181     -13.293  47.299   3.348  1.00  2.480          C  
ATOM   2908  ND1 HIS A 181     -12.508  48.366   3.725  1.00  2.480          N  
ATOM   2909  CD2 HIS A 181     -13.669  47.537   2.070  1.00  2.480          C  
ATOM   2910  CE1 HIS A 181     -12.420  49.214   2.715  1.00  2.480          C  
ATOM   2911  NE2 HIS A 181     -13.115  48.732   1.701  1.00  2.480          N  
ATOM   2912  H   HIS A 181     -12.515  44.019   2.642  1.00  2.100          H  
ATOM   2913  HA  HIS A 181     -11.576  45.746   4.890  1.00  2.140          H  
ATOM   2914 1HB  HIS A 181     -14.436  45.592   3.848  1.00  2.980          H  
ATOM   2915 2HB  HIS A 181     -13.879  46.528   5.231  1.00  2.980          H  
ATOM   2916  HD1 HIS A 181     -11.811  48.327   4.441  1.00  2.980          H  
ATOM   2917  HD2 HIS A 181     -14.279  46.978   1.362  1.00  2.980          H  
ATOM   2918  HE1 HIS A 181     -11.838  50.130   2.812  1.00  2.980          H  
ATOM   2919  N   TRP A 182     -11.788  43.131   5.515  1.00  1.550          N  
ATOM   2920  CA  TRP A 182     -12.021  41.858   6.197  1.00  1.450          C  
ATOM   2921  C   TRP A 182     -12.263  41.980   7.698  1.00  1.310          C  
ATOM   2922  O   TRP A 182     -12.517  40.990   8.393  1.00  1.270          O  
ATOM   2923  CB  TRP A 182     -10.863  40.925   5.915  1.00  2.070          C  
ATOM   2924  CG  TRP A 182      -9.495  41.467   6.248  1.00  2.070          C  
ATOM   2925  CD1 TRP A 182      -8.819  41.370   7.433  1.00  2.070          C  
ATOM   2926  CD2 TRP A 182      -8.611  42.176   5.346  1.00  2.070          C  
ATOM   2927  NE1 TRP A 182      -7.573  41.957   7.315  1.00  2.070          N  
ATOM   2928  CE2 TRP A 182      -7.435  42.451   6.051  1.00  2.070          C  
ATOM   2929  CE3 TRP A 182      -8.716  42.583   4.011  1.00  2.070          C  
ATOM   2930  CZ2 TRP A 182      -6.374  43.109   5.466  1.00  2.070          C  
ATOM   2931  CZ3 TRP A 182      -7.658  43.239   3.427  1.00  2.070          C  
ATOM   2932  CH2 TRP A 182      -6.515  43.497   4.134  1.00  2.070          C  
ATOM   2933  H   TRP A 182     -10.856  43.319   5.161  1.00  1.860          H  
ATOM   2934  HA  TRP A 182     -12.913  41.411   5.757  1.00  1.740          H  
ATOM   2935 1HB  TRP A 182     -11.003  40.014   6.448  1.00  2.480          H  
ATOM   2936 2HB  TRP A 182     -10.890  40.681   4.864  1.00  2.480          H  
ATOM   2937  HD1 TRP A 182      -9.196  40.888   8.332  1.00  2.480          H  
ATOM   2938  HE1 TRP A 182      -6.866  42.015   8.043  1.00  2.480          H  
ATOM   2939  HE3 TRP A 182      -9.610  42.376   3.439  1.00  2.480          H  
ATOM   2940  HZ2 TRP A 182      -5.453  43.327   6.010  1.00  2.480          H  
ATOM   2941  HZ3 TRP A 182      -7.750  43.543   2.385  1.00  2.480          H  
ATOM   2942  HH2 TRP A 182      -5.698  44.017   3.636  1.00  2.480          H  
ATOM   2943  N   SER A 183     -12.208  43.203   8.216  1.00  1.300          N  
ATOM   2944  CA  SER A 183     -12.530  43.456   9.609  1.00  1.230          C  
ATOM   2945  C   SER A 183     -14.051  43.451   9.788  1.00  1.180          C  
ATOM   2946  O   SER A 183     -14.555  43.375  10.914  1.00  1.200          O  
ATOM   2947  CB  SER A 183     -11.952  44.789  10.051  1.00  1.750          C  
ATOM   2948  OG  SER A 183     -12.593  45.883   9.414  1.00  1.750          O  
ATOM   2949  H   SER A 183     -11.959  43.982   7.628  1.00  1.560          H  
ATOM   2950  HA  SER A 183     -12.102  42.660  10.221  1.00  1.480          H  
ATOM   2951 1HB  SER A 183     -12.054  44.886  11.130  1.00  2.100          H  
ATOM   2952 2HB  SER A 183     -10.890  44.807   9.821  1.00  2.100          H  
ATOM   2953  HG  SER A 183     -12.086  46.661   9.676  1.00  2.100          H  
ATOM   2954  N   GLN A 184     -14.780  43.505   8.667  1.00  1.180          N  
ATOM   2955  CA  GLN A 184     -16.229  43.527   8.658  1.00  1.190          C  
ATOM   2956  C   GLN A 184     -16.709  42.113   8.358  1.00  1.080          C  
ATOM   2957  O   GLN A 184     -15.916  41.308   7.880  1.00  1.020          O  
ATOM   2958  CB  GLN A 184     -16.722  44.507   7.595  1.00  1.660          C  
ATOM   2959  CG  GLN A 184     -16.187  45.900   7.795  1.00  1.660          C  
ATOM   2960  CD  GLN A 184     -16.616  46.458   9.107  1.00  1.660          C  
ATOM   2961  OE1 GLN A 184     -17.819  46.563   9.379  1.00  1.660          O  
ATOM   2962  NE2 GLN A 184     -15.652  46.798   9.947  1.00  1.660          N  
ATOM   2963  H   GLN A 184     -14.304  43.547   7.763  1.00  1.420          H  
ATOM   2964  HA  GLN A 184     -16.564  43.850   9.637  1.00  1.430          H  
ATOM   2965 1HB  GLN A 184     -16.399  44.164   6.610  1.00  1.990          H  
ATOM   2966 2HB  GLN A 184     -17.806  44.553   7.587  1.00  1.990          H  
ATOM   2967 1HG  GLN A 184     -15.096  45.870   7.774  1.00  1.990          H  
ATOM   2968 2HG  GLN A 184     -16.559  46.546   7.003  1.00  1.990          H  
ATOM   2969 1HE2 GLN A 184     -15.880  47.168  10.851  1.00  1.990          H  
ATOM   2970 2HE2 GLN A 184     -14.679  46.670   9.688  1.00  1.990          H  
ATOM   2971  N   PRO A 185     -17.933  41.719   8.734  1.00  1.110          N  
ATOM   2972  CA  PRO A 185     -18.496  40.439   8.374  1.00  1.050          C  
ATOM   2973  C   PRO A 185     -18.505  40.239   6.871  1.00  1.060          C  
ATOM   2974  O   PRO A 185     -18.938  41.136   6.136  1.00  1.250          O  
ATOM   2975  CB  PRO A 185     -19.912  40.537   8.936  1.00  1.580          C  
ATOM   2976  CG  PRO A 185     -19.800  41.517  10.080  1.00  1.580          C  
ATOM   2977  CD  PRO A 185     -18.780  42.541   9.619  1.00  1.580          C  
ATOM   2978  HA  PRO A 185     -17.939  39.644   8.861  1.00  1.260          H  
ATOM   2979 1HB  PRO A 185     -20.615  40.847   8.148  1.00  1.890          H  
ATOM   2980 2HB  PRO A 185     -20.225  39.546   9.280  1.00  1.890          H  
ATOM   2981 1HG  PRO A 185     -20.785  41.964  10.288  1.00  1.890          H  
ATOM   2982 2HG  PRO A 185     -19.494  40.986  11.002  1.00  1.890          H  
ATOM   2983 1HD  PRO A 185     -19.255  43.374   9.072  1.00  1.890          H  
ATOM   2984 2HD  PRO A 185     -18.238  42.878  10.508  1.00  1.890          H  
ATOM   2985  N   GLN A 186     -18.078  39.053   6.442  1.00  0.980          N  
ATOM   2986  CA  GLN A 186     -18.039  38.625   5.051  1.00  0.990          C  
ATOM   2987  C   GLN A 186     -18.417  37.138   5.020  1.00  0.950          C  
ATOM   2988  O   GLN A 186     -18.259  36.445   6.025  1.00  0.930          O  
ATOM   2989  CB  GLN A 186     -16.641  38.861   4.458  1.00  1.380          C  
ATOM   2990  CG  GLN A 186     -16.183  40.326   4.312  1.00  1.380          C  
ATOM   2991  CD  GLN A 186     -16.875  41.046   3.189  1.00  1.380          C  
ATOM   2992  OE1 GLN A 186     -16.373  41.076   2.052  1.00  1.380          O  
ATOM   2993  NE2 GLN A 186     -18.037  41.603   3.484  1.00  1.380          N  
ATOM   2994  H   GLN A 186     -17.702  38.405   7.138  1.00  1.180          H  
ATOM   2995  HA  GLN A 186     -18.772  39.201   4.502  1.00  1.190          H  
ATOM   2996 1HB  GLN A 186     -15.962  38.444   5.148  1.00  1.660          H  
ATOM   2997 2HB  GLN A 186     -16.520  38.343   3.511  1.00  1.660          H  
ATOM   2998 1HG  GLN A 186     -16.372  40.867   5.233  1.00  1.660          H  
ATOM   2999 2HG  GLN A 186     -15.120  40.326   4.104  1.00  1.660          H  
ATOM   3000 1HE2 GLN A 186     -18.558  42.097   2.793  1.00  1.660          H  
ATOM   3001 2HE2 GLN A 186     -18.408  41.523   4.440  1.00  1.660          H  
ATOM   3002  N   PRO A 187     -18.950  36.580   3.930  1.00  1.020          N  
ATOM   3003  CA  PRO A 187     -19.229  35.154   3.830  1.00  1.060          C  
ATOM   3004  C   PRO A 187     -17.927  34.446   4.144  1.00  0.980          C  
ATOM   3005  O   PRO A 187     -16.895  34.857   3.612  1.00  0.930          O  
ATOM   3006  CB  PRO A 187     -19.617  35.004   2.355  1.00  1.590          C  
ATOM   3007  CG  PRO A 187     -20.182  36.366   1.991  1.00  1.590          C  
ATOM   3008  CD  PRO A 187     -19.328  37.371   2.751  1.00  1.590          C  
ATOM   3009  HA  PRO A 187     -20.028  34.865   4.515  1.00  1.270          H  
ATOM   3010 1HB  PRO A 187     -18.752  34.721   1.755  1.00  1.910          H  
ATOM   3011 2HB  PRO A 187     -20.357  34.199   2.257  1.00  1.910          H  
ATOM   3012 1HG  PRO A 187     -20.112  36.504   0.899  1.00  1.910          H  
ATOM   3013 2HG  PRO A 187     -21.243  36.413   2.265  1.00  1.910          H  
ATOM   3014 1HD  PRO A 187     -18.447  37.673   2.186  1.00  1.910          H  
ATOM   3015 2HD  PRO A 187     -19.970  38.217   3.018  1.00  1.910          H  
ATOM   3016  N   ALA A 188     -17.953  33.343   4.912  1.00  1.010          N  
ATOM   3017  CA  ALA A 188     -16.679  32.693   5.235  1.00  0.990          C  
ATOM   3018  C   ALA A 188     -15.899  32.369   3.975  1.00  0.940          C  
ATOM   3019  O   ALA A 188     -14.680  32.525   3.938  1.00  0.920          O  
ATOM   3020  CB  ALA A 188     -16.884  31.418   6.024  1.00  1.390          C  
ATOM   3021  H   ALA A 188     -18.824  32.981   5.314  1.00  1.210          H  
ATOM   3022  HA  ALA A 188     -16.093  33.392   5.835  1.00  1.190          H  
ATOM   3023 1HB  ALA A 188     -15.912  31.000   6.255  1.00  1.670          H  
ATOM   3024 2HB  ALA A 188     -17.420  31.636   6.949  1.00  1.670          H  
ATOM   3025 3HB  ALA A 188     -17.459  30.704   5.434  1.00  1.670          H  
ATOM   3026  N   ASP A 189     -16.612  31.915   2.946  1.00  0.980          N  
ATOM   3027  CA  ASP A 189     -16.004  31.529   1.682  1.00  1.000          C  
ATOM   3028  C   ASP A 189     -15.320  32.692   0.985  1.00  0.870          C  
ATOM   3029  O   ASP A 189     -14.297  32.508   0.313  1.00  0.800          O  
ATOM   3030  CB  ASP A 189     -17.068  31.001   0.740  1.00  1.390          C  
ATOM   3031  CG  ASP A 189     -17.648  29.658   1.148  1.00  1.390          C  
ATOM   3032  OD1 ASP A 189     -17.083  28.978   1.968  1.00  1.390          O  
ATOM   3033  OD2 ASP A 189     -18.689  29.343   0.638  1.00  1.390          O  
ATOM   3034  H   ASP A 189     -17.609  31.811   3.062  1.00  1.180          H  
ATOM   3035  HA  ASP A 189     -15.265  30.752   1.875  1.00  1.200          H  
ATOM   3036 1HB  ASP A 189     -17.879  31.726   0.665  1.00  1.670          H  
ATOM   3037 2HB  ASP A 189     -16.630  30.918  -0.254  1.00  1.670          H  
ATOM   3038  N   ALA A 190     -15.910  33.889   1.099  1.00  0.910          N  
ATOM   3039  CA  ALA A 190     -15.365  35.063   0.446  1.00  0.910          C  
ATOM   3040  C   ALA A 190     -14.030  35.370   1.074  1.00  0.860          C  
ATOM   3041  O   ALA A 190     -13.038  35.658   0.380  1.00  0.890          O  
ATOM   3042  CB  ALA A 190     -16.310  36.239   0.586  1.00  1.270          C  
ATOM   3043  H   ALA A 190     -16.715  34.008   1.702  1.00  1.090          H  
ATOM   3044  HA  ALA A 190     -15.215  34.841  -0.611  1.00  1.090          H  
ATOM   3045 1HB  ALA A 190     -15.887  37.101   0.087  1.00  1.530          H  
ATOM   3046 2HB  ALA A 190     -17.263  35.987   0.121  1.00  1.530          H  
ATOM   3047 3HB  ALA A 190     -16.457  36.458   1.638  1.00  1.530          H  
ATOM   3048  N   LEU A 191     -14.002  35.241   2.407  1.00  0.860          N  
ATOM   3049  CA  LEU A 191     -12.787  35.476   3.152  1.00  0.900          C  
ATOM   3050  C   LEU A 191     -11.748  34.441   2.789  1.00  0.840          C  
ATOM   3051  O   LEU A 191     -10.579  34.782   2.651  1.00  0.850          O  
ATOM   3052  CB  LEU A 191     -13.043  35.434   4.667  1.00  1.240          C  
ATOM   3053  CG  LEU A 191     -13.889  36.580   5.253  1.00  1.240          C  
ATOM   3054  CD1 LEU A 191     -14.241  36.280   6.667  1.00  1.240          C  
ATOM   3055  CD2 LEU A 191     -13.123  37.910   5.232  1.00  1.240          C  
ATOM   3056  H   LEU A 191     -14.881  35.018   2.894  1.00  1.030          H  
ATOM   3057  HA  LEU A 191     -12.403  36.451   2.876  1.00  1.080          H  
ATOM   3058 1HB  LEU A 191     -13.547  34.502   4.903  1.00  1.490          H  
ATOM   3059 2HB  LEU A 191     -12.080  35.436   5.179  1.00  1.490          H  
ATOM   3060  HG  LEU A 191     -14.803  36.656   4.682  1.00  1.490          H  
ATOM   3061 1HD1 LEU A 191     -14.830  37.094   7.041  1.00  1.490          H  
ATOM   3062 2HD1 LEU A 191     -14.822  35.365   6.720  1.00  1.490          H  
ATOM   3063 3HD1 LEU A 191     -13.345  36.186   7.261  1.00  1.490          H  
ATOM   3064 1HD2 LEU A 191     -13.735  38.696   5.665  1.00  1.490          H  
ATOM   3065 2HD2 LEU A 191     -12.219  37.807   5.820  1.00  1.490          H  
ATOM   3066 3HD2 LEU A 191     -12.881  38.182   4.222  1.00  1.490          H  
ATOM   3067  N   LEU A 192     -12.150  33.180   2.594  1.00  0.830          N  
ATOM   3068  CA  LEU A 192     -11.147  32.172   2.280  1.00  0.860          C  
ATOM   3069  C   LEU A 192     -10.504  32.452   0.935  1.00  0.840          C  
ATOM   3070  O   LEU A 192      -9.283  32.333   0.798  1.00  0.860          O  
ATOM   3071  CB  LEU A 192     -11.741  30.771   2.209  1.00  1.190          C  
ATOM   3072  CG  LEU A 192     -12.354  30.194   3.486  1.00  1.190          C  
ATOM   3073  CD1 LEU A 192     -12.826  28.775   3.140  1.00  1.190          C  
ATOM   3074  CD2 LEU A 192     -11.406  30.337   4.671  1.00  1.190          C  
ATOM   3075  H   LEU A 192     -13.129  32.933   2.764  1.00  1.000          H  
ATOM   3076  HA  LEU A 192     -10.362  32.207   3.017  1.00  1.030          H  
ATOM   3077 1HB  LEU A 192     -12.522  30.779   1.448  1.00  1.430          H  
ATOM   3078 2HB  LEU A 192     -10.959  30.089   1.883  1.00  1.430          H  
ATOM   3079  HG  LEU A 192     -13.241  30.727   3.725  1.00  1.430          H  
ATOM   3080 1HD1 LEU A 192     -13.327  28.326   3.964  1.00  1.430          H  
ATOM   3081 2HD1 LEU A 192     -13.521  28.824   2.300  1.00  1.430          H  
ATOM   3082 3HD1 LEU A 192     -11.978  28.161   2.867  1.00  1.430          H  
ATOM   3083 1HD2 LEU A 192     -11.848  29.937   5.563  1.00  1.430          H  
ATOM   3084 2HD2 LEU A 192     -10.508  29.828   4.463  1.00  1.430          H  
ATOM   3085 3HD2 LEU A 192     -11.188  31.381   4.849  1.00  1.430          H  
ATOM   3086  N   GLY A 193     -11.310  32.873  -0.042  1.00  0.830          N  
ATOM   3087  CA  GLY A 193     -10.804  33.200  -1.365  1.00  0.850          C  
ATOM   3088  C   GLY A 193      -9.789  34.333  -1.277  1.00  0.850          C  
ATOM   3089  O   GLY A 193      -8.667  34.235  -1.800  1.00  0.890          O  
ATOM   3090  H   GLY A 193     -12.323  32.911   0.133  1.00  1.000          H  
ATOM   3091 1HA  GLY A 193     -10.344  32.319  -1.810  1.00  1.020          H  
ATOM   3092 2HA  GLY A 193     -11.636  33.496  -2.002  1.00  1.020          H  
ATOM   3093  N   SER A 194     -10.199  35.420  -0.622  1.00  0.820          N  
ATOM   3094  CA  SER A 194      -9.378  36.599  -0.447  1.00  0.840          C  
ATOM   3095  C   SER A 194      -8.104  36.273   0.376  1.00  0.830          C  
ATOM   3096  O   SER A 194      -7.023  36.811   0.114  1.00  0.860          O  
ATOM   3097  CB  SER A 194     -10.251  37.702   0.116  1.00  1.170          C  
ATOM   3098  OG  SER A 194     -11.219  38.110  -0.826  1.00  1.170          O  
ATOM   3099  H   SER A 194     -11.144  35.420  -0.219  1.00  0.980          H  
ATOM   3100  HA  SER A 194      -9.054  36.931  -1.435  1.00  1.010          H  
ATOM   3101 1HB  SER A 194     -10.761  37.326   0.988  1.00  1.400          H  
ATOM   3102 2HB  SER A 194      -9.669  38.539   0.399  1.00  1.400          H  
ATOM   3103  HG  SER A 194     -11.867  37.382  -0.858  1.00  1.400          H  
ATOM   3104  N   LEU A 195      -8.197  35.390   1.373  1.00  0.840          N  
ATOM   3105  CA  LEU A 195      -7.001  34.961   2.103  1.00  0.880          C  
ATOM   3106  C   LEU A 195      -5.993  34.238   1.211  1.00  0.920          C  
ATOM   3107  O   LEU A 195      -4.806  34.576   1.174  1.00  0.980          O  
ATOM   3108  CB  LEU A 195      -7.397  34.004   3.244  1.00  1.220          C  
ATOM   3109  CG  LEU A 195      -7.971  34.578   4.535  1.00  1.220          C  
ATOM   3110  CD1 LEU A 195      -8.606  33.472   5.369  1.00  1.220          C  
ATOM   3111  CD2 LEU A 195      -6.822  35.138   5.346  1.00  1.220          C  
ATOM   3112  H   LEU A 195      -9.109  35.018   1.638  1.00  1.010          H  
ATOM   3113  HA  LEU A 195      -6.505  35.833   2.505  1.00  1.060          H  
ATOM   3114 1HB  LEU A 195      -8.140  33.323   2.852  1.00  1.460          H  
ATOM   3115 2HB  LEU A 195      -6.574  33.450   3.484  1.00  1.460          H  
ATOM   3116  HG  LEU A 195      -8.705  35.345   4.312  1.00  1.460          H  
ATOM   3117 1HD1 LEU A 195      -8.987  33.888   6.296  1.00  1.460          H  
ATOM   3118 2HD1 LEU A 195      -9.422  33.034   4.826  1.00  1.460          H  
ATOM   3119 3HD1 LEU A 195      -7.868  32.702   5.596  1.00  1.460          H  
ATOM   3120 1HD2 LEU A 195      -7.212  35.543   6.272  1.00  1.460          H  
ATOM   3121 2HD2 LEU A 195      -6.109  34.349   5.572  1.00  1.460          H  
ATOM   3122 3HD2 LEU A 195      -6.314  35.912   4.794  1.00  1.460          H  
ATOM   3123  N   LEU A 196      -6.469  33.274   0.434  1.00  0.930          N  
ATOM   3124  CA  LEU A 196      -5.590  32.483  -0.414  1.00  1.030          C  
ATOM   3125  C   LEU A 196      -4.942  33.291  -1.503  1.00  1.050          C  
ATOM   3126  O   LEU A 196      -3.775  33.089  -1.826  1.00  1.150          O  
ATOM   3127  CB  LEU A 196      -6.377  31.333  -1.013  1.00  1.400          C  
ATOM   3128  CG  LEU A 196      -6.825  30.278  -0.005  1.00  1.400          C  
ATOM   3129  CD1 LEU A 196      -7.798  29.318  -0.686  1.00  1.400          C  
ATOM   3130  CD2 LEU A 196      -5.599  29.544   0.550  1.00  1.400          C  
ATOM   3131  H   LEU A 196      -7.468  33.042   0.478  1.00  1.120          H  
ATOM   3132  HA  LEU A 196      -4.783  32.116   0.201  1.00  1.240          H  
ATOM   3133 1HB  LEU A 196      -7.272  31.744  -1.495  1.00  1.680          H  
ATOM   3134 2HB  LEU A 196      -5.764  30.872  -1.754  1.00  1.680          H  
ATOM   3135  HG  LEU A 196      -7.345  30.766   0.817  1.00  1.680          H  
ATOM   3136 1HD1 LEU A 196      -8.145  28.580   0.029  1.00  1.680          H  
ATOM   3137 2HD1 LEU A 196      -8.654  29.883  -1.056  1.00  1.680          H  
ATOM   3138 3HD1 LEU A 196      -7.309  28.815  -1.515  1.00  1.680          H  
ATOM   3139 1HD2 LEU A 196      -5.914  28.832   1.286  1.00  1.680          H  
ATOM   3140 2HD2 LEU A 196      -5.070  29.042  -0.259  1.00  1.680          H  
ATOM   3141 3HD2 LEU A 196      -4.945  30.220   1.021  1.00  1.680          H  
ATOM   3142  N   GLY A 197      -5.673  34.268  -2.016  1.00  0.980          N  
ATOM   3143  CA  GLY A 197      -5.201  35.131  -3.078  1.00  1.040          C  
ATOM   3144  C   GLY A 197      -4.275  36.241  -2.580  1.00  1.000          C  
ATOM   3145  O   GLY A 197      -3.854  37.087  -3.368  1.00  1.050          O  
ATOM   3146  H   GLY A 197      -6.647  34.370  -1.713  1.00  1.180          H  
ATOM   3147 1HA  GLY A 197      -4.689  34.537  -3.825  1.00  1.250          H  
ATOM   3148 2HA  GLY A 197      -6.064  35.576  -3.576  1.00  1.250          H  
ATOM   3149  N   LYS A 198      -3.966  36.244  -1.272  1.00  0.930          N  
ATOM   3150  CA  LYS A 198      -3.134  37.239  -0.616  1.00  0.890          C  
ATOM   3151  C   LYS A 198      -3.732  38.644  -0.638  1.00  0.880          C  
ATOM   3152  O   LYS A 198      -3.016  39.624  -0.850  1.00  0.900          O  
ATOM   3153  CB  LYS A 198      -1.722  37.275  -1.230  1.00  1.260          C  
ATOM   3154  CG  LYS A 198      -0.926  35.957  -1.154  1.00  1.260          C  
ATOM   3155  CD  LYS A 198       0.483  36.159  -1.738  1.00  1.260          C  
ATOM   3156  CE  LYS A 198       1.363  34.894  -1.686  1.00  1.260          C  
ATOM   3157  NZ  LYS A 198       2.714  35.144  -2.320  1.00  1.260          N  
ATOM   3158  H   LYS A 198      -4.349  35.518  -0.656  1.00  1.120          H  
ATOM   3159  HA  LYS A 198      -3.046  36.942   0.430  1.00  1.070          H  
ATOM   3160 1HB  LYS A 198      -1.766  37.583  -2.269  1.00  1.510          H  
ATOM   3161 2HB  LYS A 198      -1.134  38.032  -0.707  1.00  1.510          H  
ATOM   3162 1HG  LYS A 198      -0.863  35.611  -0.122  1.00  1.510          H  
ATOM   3163 2HG  LYS A 198      -1.448  35.194  -1.741  1.00  1.510          H  
ATOM   3164 1HD  LYS A 198       0.391  36.470  -2.781  1.00  1.510          H  
ATOM   3165 2HD  LYS A 198       0.989  36.955  -1.191  1.00  1.510          H  
ATOM   3166 1HE  LYS A 198       1.511  34.618  -0.646  1.00  1.510          H  
ATOM   3167 2HE  LYS A 198       0.870  34.069  -2.205  1.00  1.510          H  
ATOM   3168 1HZ  LYS A 198       3.337  34.292  -2.263  1.00  1.510          H  
ATOM   3169 2HZ  LYS A 198       2.588  35.402  -3.303  1.00  1.510          H  
ATOM   3170 3HZ  LYS A 198       3.163  35.907  -1.827  1.00  1.510          H  
ATOM   3171  N   THR A 199      -5.046  38.731  -0.422  1.00  0.890          N  
ATOM   3172  CA  THR A 199      -5.762  39.994  -0.306  1.00  0.940          C  
ATOM   3173  C   THR A 199      -5.857  40.286   1.187  1.00  0.890          C  
ATOM   3174  O   THR A 199      -5.502  41.369   1.659  1.00  1.020          O  
ATOM   3175  CB  THR A 199      -7.177  39.876  -0.907  1.00  1.300          C  
ATOM   3176  OG1 THR A 199      -7.080  39.514  -2.283  1.00  1.300          O  
ATOM   3177  CG2 THR A 199      -7.959  41.170  -0.776  1.00  1.300          C  
ATOM   3178  H   THR A 199      -5.590  37.880  -0.299  1.00  1.070          H  
ATOM   3179  HA  THR A 199      -5.202  40.788  -0.801  1.00  1.130          H  
ATOM   3180  HB  THR A 199      -7.700  39.121  -0.392  1.00  1.560          H  
ATOM   3181  HG1 THR A 199      -6.658  38.649  -2.358  1.00  1.560          H  
ATOM   3182 1HG2 THR A 199      -8.951  41.034  -1.198  1.00  1.560          H  
ATOM   3183 2HG2 THR A 199      -8.055  41.444   0.276  1.00  1.560          H  
ATOM   3184 3HG2 THR A 199      -7.437  41.959  -1.311  1.00  1.560          H  
ATOM   3185  N   ILE A 200      -6.314  39.271   1.919  1.00  0.840          N  
ATOM   3186  CA  ILE A 200      -6.484  39.319   3.365  1.00  0.920          C  
ATOM   3187  C   ILE A 200      -5.241  38.778   3.999  1.00  0.920          C  
ATOM   3188  O   ILE A 200      -4.744  37.739   3.575  1.00  0.900          O  
ATOM   3189  CB  ILE A 200      -7.668  38.475   3.854  1.00  1.260          C  
ATOM   3190  CG1 ILE A 200      -8.915  38.998   3.312  1.00  1.260          C  
ATOM   3191  CG2 ILE A 200      -7.684  38.405   5.370  1.00  1.260          C  
ATOM   3192  CD1 ILE A 200     -10.071  38.097   3.544  1.00  1.260          C  
ATOM   3193  H   ILE A 200      -6.553  38.417   1.415  1.00  1.010          H  
ATOM   3194  HA  ILE A 200      -6.620  40.351   3.679  1.00  1.100          H  
ATOM   3195  HB  ILE A 200      -7.573  37.490   3.467  1.00  1.510          H  
ATOM   3196 1HG1 ILE A 200      -9.114  39.923   3.739  1.00  1.510          H  
ATOM   3197 2HG1 ILE A 200      -8.781  39.151   2.268  1.00  1.510          H  
ATOM   3198 1HG2 ILE A 200      -8.487  37.789   5.718  1.00  1.510          H  
ATOM   3199 2HG2 ILE A 200      -6.793  37.973   5.706  1.00  1.510          H  
ATOM   3200 3HG2 ILE A 200      -7.775  39.376   5.778  1.00  1.510          H  
ATOM   3201 1HD1 ILE A 200     -10.939  38.527   3.109  1.00  1.510          H  
ATOM   3202 2HD1 ILE A 200      -9.871  37.141   3.084  1.00  1.510          H  
ATOM   3203 3HD1 ILE A 200     -10.255  37.948   4.585  1.00  1.510          H  
ATOM   3204  N   LEU A 201      -4.678  39.489   4.966  1.00  0.970          N  
ATOM   3205  CA  LEU A 201      -3.466  38.977   5.570  1.00  0.990          C  
ATOM   3206  C   LEU A 201      -2.465  38.575   4.501  1.00  0.940          C  
ATOM   3207  O   LEU A 201      -1.979  37.444   4.513  1.00  0.920          O  
ATOM   3208  CB  LEU A 201      -3.774  37.763   6.466  1.00  1.380          C  
ATOM   3209  CG  LEU A 201      -4.670  37.999   7.677  1.00  1.380          C  
ATOM   3210  CD1 LEU A 201      -4.916  36.702   8.285  1.00  1.380          C  
ATOM   3211  CD2 LEU A 201      -4.012  38.913   8.654  1.00  1.380          C  
ATOM   3212  H   LEU A 201      -5.104  40.351   5.281  1.00  1.160          H  
ATOM   3213  HA  LEU A 201      -3.025  39.756   6.180  1.00  1.190          H  
ATOM   3214 1HB  LEU A 201      -4.264  37.005   5.859  1.00  1.650          H  
ATOM   3215 2HB  LEU A 201      -2.861  37.321   6.818  1.00  1.650          H  
ATOM   3216  HG  LEU A 201      -5.598  38.435   7.396  1.00  1.650          H  
ATOM   3217 1HD1 LEU A 201      -5.528  36.819   9.151  1.00  1.650          H  
ATOM   3218 2HD1 LEU A 201      -5.402  36.053   7.582  1.00  1.650          H  
ATOM   3219 3HD1 LEU A 201      -3.976  36.273   8.570  1.00  1.650          H  
ATOM   3220 1HD2 LEU A 201      -4.657  39.031   9.505  1.00  1.650          H  
ATOM   3221 2HD2 LEU A 201      -3.065  38.503   8.984  1.00  1.650          H  
ATOM   3222 3HD2 LEU A 201      -3.835  39.888   8.220  1.00  1.650          H  
ATOM   3223  N   PRO A 202      -2.091  39.484   3.589  1.00  0.990          N  
ATOM   3224  CA  PRO A 202      -1.253  39.187   2.461  1.00  1.040          C  
ATOM   3225  C   PRO A 202       0.044  38.590   2.931  1.00  1.010          C  
ATOM   3226  O   PRO A 202       0.668  39.113   3.851  1.00  1.310          O  
ATOM   3227  CB  PRO A 202      -1.038  40.565   1.820  1.00  1.560          C  
ATOM   3228  CG  PRO A 202      -1.349  41.563   2.915  1.00  1.560          C  
ATOM   3229  CD  PRO A 202      -2.439  40.913   3.725  1.00  1.560          C  
ATOM   3230  HA  PRO A 202      -1.783  38.507   1.785  1.00  1.250          H  
ATOM   3231 1HB  PRO A 202      -0.001  40.644   1.450  1.00  1.870          H  
ATOM   3232 2HB  PRO A 202      -1.698  40.682   0.952  1.00  1.870          H  
ATOM   3233 1HG  PRO A 202      -0.439  41.758   3.509  1.00  1.870          H  
ATOM   3234 2HG  PRO A 202      -1.658  42.522   2.473  1.00  1.870          H  
ATOM   3235 1HD  PRO A 202      -2.373  41.266   4.753  1.00  1.870          H  
ATOM   3236 2HD  PRO A 202      -3.417  41.125   3.259  1.00  1.870          H  
ATOM   3237  N   GLU A 203       0.482  37.582   2.189  1.00  1.070          N  
ATOM   3238  CA  GLU A 203       1.677  36.777   2.418  1.00  1.040          C  
ATOM   3239  C   GLU A 203       1.648  35.965   3.718  1.00  0.940          C  
ATOM   3240  O   GLU A 203       2.660  35.849   4.406  1.00  0.960          O  
ATOM   3241  CB  GLU A 203       2.930  37.668   2.426  1.00  1.470          C  
ATOM   3242  CG  GLU A 203       3.190  38.434   1.129  1.00  1.470          C  
ATOM   3243  CD  GLU A 203       4.455  39.266   1.187  1.00  1.470          C  
ATOM   3244  OE1 GLU A 203       4.940  39.491   2.268  1.00  1.470          O  
ATOM   3245  OE2 GLU A 203       4.927  39.661   0.151  1.00  1.470          O  
ATOM   3246  H   GLU A 203      -0.114  37.297   1.426  1.00  1.280          H  
ATOM   3247  HA  GLU A 203       1.763  36.071   1.595  1.00  1.250          H  
ATOM   3248 1HB  GLU A 203       2.891  38.379   3.245  1.00  1.760          H  
ATOM   3249 2HB  GLU A 203       3.804  37.040   2.599  1.00  1.760          H  
ATOM   3250 1HG  GLU A 203       3.274  37.720   0.308  1.00  1.760          H  
ATOM   3251 2HG  GLU A 203       2.343  39.085   0.922  1.00  1.760          H  
ATOM   3252  N   ALA A 204       0.507  35.321   3.977  1.00  0.860          N  
ATOM   3253  CA  ALA A 204       0.337  34.388   5.092  1.00  0.810          C  
ATOM   3254  C   ALA A 204       0.521  33.009   4.471  1.00  0.760          C  
ATOM   3255  O   ALA A 204       0.389  32.882   3.250  1.00  0.760          O  
ATOM   3256  CB  ALA A 204      -1.017  34.552   5.790  1.00  1.150          C  
ATOM   3257  H   ALA A 204      -0.279  35.495   3.367  1.00  1.030          H  
ATOM   3258  HA  ALA A 204       1.133  34.542   5.822  1.00  0.970          H  
ATOM   3259 1HB  ALA A 204      -1.098  33.821   6.598  1.00  1.380          H  
ATOM   3260 2HB  ALA A 204      -1.083  35.561   6.203  1.00  1.380          H  
ATOM   3261 3HB  ALA A 204      -1.818  34.405   5.087  1.00  1.380          H  
ATOM   3262  N   SER A 205       0.860  31.985   5.256  1.00  0.750          N  
ATOM   3263  CA  SER A 205       1.004  30.647   4.657  1.00  0.740          C  
ATOM   3264  C   SER A 205      -0.302  29.870   4.738  1.00  0.710          C  
ATOM   3265  O   SER A 205      -1.041  30.017   5.721  1.00  0.710          O  
ATOM   3266  CB  SER A 205       2.118  29.869   5.322  1.00  1.040          C  
ATOM   3267  OG  SER A 205       3.379  30.462   5.096  1.00  1.040          O  
ATOM   3268  H   SER A 205       0.966  32.118   6.268  1.00  0.900          H  
ATOM   3269  HA  SER A 205       1.257  30.758   3.603  1.00  0.890          H  
ATOM   3270 1HB  SER A 205       1.925  29.822   6.390  1.00  1.250          H  
ATOM   3271 2HB  SER A 205       2.122  28.845   4.944  1.00  1.250          H  
ATOM   3272  HG  SER A 205       4.006  29.892   5.553  1.00  1.250          H  
ATOM   3273  N   PHE A 206      -0.575  29.038   3.720  1.00  0.700          N  
ATOM   3274  CA  PHE A 206      -1.817  28.258   3.701  1.00  0.680          C  
ATOM   3275  C   PHE A 206      -1.687  26.793   3.277  1.00  0.700          C  
ATOM   3276  O   PHE A 206      -0.882  26.444   2.405  1.00  0.740          O  
ATOM   3277  CB  PHE A 206      -2.820  28.909   2.747  1.00  0.960          C  
ATOM   3278  CG  PHE A 206      -3.215  30.306   3.109  1.00  0.960          C  
ATOM   3279  CD1 PHE A 206      -2.480  31.414   2.710  1.00  0.960          C  
ATOM   3280  CD2 PHE A 206      -4.334  30.513   3.838  1.00  0.960          C  
ATOM   3281  CE1 PHE A 206      -2.860  32.661   3.055  1.00  0.960          C  
ATOM   3282  CE2 PHE A 206      -4.709  31.764   4.200  1.00  0.960          C  
ATOM   3283  CZ  PHE A 206      -3.963  32.843   3.809  1.00  0.960          C  
ATOM   3284  H   PHE A 206       0.108  28.954   2.959  1.00  0.840          H  
ATOM   3285  HA  PHE A 206      -2.228  28.278   4.706  1.00  0.820          H  
ATOM   3286 1HB  PHE A 206      -2.426  28.906   1.767  1.00  1.150          H  
ATOM   3287 2HB  PHE A 206      -3.725  28.297   2.729  1.00  1.150          H  
ATOM   3288  HD1 PHE A 206      -1.584  31.296   2.129  1.00  1.150          H  
ATOM   3289  HD2 PHE A 206      -4.928  29.647   4.150  1.00  1.150          H  
ATOM   3290  HE1 PHE A 206      -2.267  33.516   2.735  1.00  1.150          H  
ATOM   3291  HE2 PHE A 206      -5.598  31.901   4.806  1.00  1.150          H  
ATOM   3292  HZ  PHE A 206      -4.253  33.852   4.093  1.00  1.150          H  
ATOM   3293  N   LEU A 207      -2.560  25.955   3.845  1.00  0.710          N  
ATOM   3294  CA  LEU A 207      -2.695  24.545   3.448  1.00  0.740          C  
ATOM   3295  C   LEU A 207      -4.124  24.202   3.059  1.00  0.720          C  
ATOM   3296  O   LEU A 207      -5.071  24.488   3.797  1.00  0.740          O  
ATOM   3297  CB  LEU A 207      -2.255  23.585   4.571  1.00  1.020          C  
ATOM   3298  CG  LEU A 207      -2.478  22.004   4.348  1.00  1.020          C  
ATOM   3299  CD1 LEU A 207      -1.627  21.477   3.181  1.00  1.020          C  
ATOM   3300  CD2 LEU A 207      -2.105  21.249   5.651  1.00  1.020          C  
ATOM   3301  H   LEU A 207      -3.159  26.334   4.589  1.00  0.850          H  
ATOM   3302  HA  LEU A 207      -2.058  24.378   2.586  1.00  0.890          H  
ATOM   3303 1HB  LEU A 207      -1.205  23.761   4.802  1.00  1.230          H  
ATOM   3304 2HB  LEU A 207      -2.833  23.836   5.409  1.00  1.230          H  
ATOM   3305  HG  LEU A 207      -3.532  21.813   4.115  1.00  1.230          H  
ATOM   3306 1HD1 LEU A 207      -1.812  20.422   3.082  1.00  1.230          H  
ATOM   3307 2HD1 LEU A 207      -1.896  21.977   2.257  1.00  1.230          H  
ATOM   3308 3HD1 LEU A 207      -0.575  21.646   3.389  1.00  1.230          H  
ATOM   3309 1HD2 LEU A 207      -2.268  20.176   5.513  1.00  1.230          H  
ATOM   3310 2HD2 LEU A 207      -1.057  21.431   5.884  1.00  1.230          H  
ATOM   3311 3HD2 LEU A 207      -2.718  21.597   6.473  1.00  1.230          H  
ATOM   3312  N   ILE A 208      -4.280  23.619   1.883  1.00  0.710          N  
ATOM   3313  CA  ILE A 208      -5.594  23.192   1.403  1.00  0.690          C  
ATOM   3314  C   ILE A 208      -5.673  21.687   1.305  1.00  0.670          C  
ATOM   3315  O   ILE A 208      -4.779  21.077   0.730  1.00  0.680          O  
ATOM   3316  CB  ILE A 208      -5.884  23.724  -0.027  1.00  0.970          C  
ATOM   3317  CG1 ILE A 208      -5.774  25.231  -0.122  1.00  0.970          C  
ATOM   3318  CG2 ILE A 208      -7.248  23.227  -0.553  1.00  0.970          C  
ATOM   3319  CD1 ILE A 208      -6.707  25.972   0.728  1.00  0.970          C  
ATOM   3320  H   ILE A 208      -3.442  23.475   1.308  1.00  0.850          H  
ATOM   3321  HA  ILE A 208      -6.362  23.515   2.105  1.00  0.830          H  
ATOM   3322  HB  ILE A 208      -5.142  23.348  -0.661  1.00  1.170          H  
ATOM   3323 1HG1 ILE A 208      -4.753  25.530   0.134  1.00  1.170          H  
ATOM   3324 2HG1 ILE A 208      -5.965  25.516  -1.155  1.00  1.170          H  
ATOM   3325 1HG2 ILE A 208      -7.393  23.585  -1.565  1.00  1.170          H  
ATOM   3326 2HG2 ILE A 208      -7.279  22.152  -0.562  1.00  1.170          H  
ATOM   3327 3HG2 ILE A 208      -8.045  23.588   0.074  1.00  1.170          H  
ATOM   3328 1HD1 ILE A 208      -6.548  26.977   0.556  1.00  1.170          H  
ATOM   3329 2HD1 ILE A 208      -7.738  25.739   0.488  1.00  1.170          H  
ATOM   3330 3HD1 ILE A 208      -6.515  25.751   1.773  1.00  1.170          H  
ATOM   3331  N   THR A 209      -6.722  21.066   1.845  1.00  0.650          N  
ATOM   3332  CA  THR A 209      -6.841  19.626   1.588  1.00  0.600          C  
ATOM   3333  C   THR A 209      -7.970  19.525   0.546  1.00  0.590          C  
ATOM   3334  O   THR A 209      -9.106  19.977   0.803  1.00  0.600          O  
ATOM   3335  CB  THR A 209      -7.195  18.808   2.842  1.00  0.860          C  
ATOM   3336  OG1 THR A 209      -8.481  19.202   3.290  1.00  0.860          O  
ATOM   3337  CG2 THR A 209      -6.156  19.080   3.958  1.00  0.860          C  
ATOM   3338  H   THR A 209      -7.422  21.591   2.386  1.00  0.780          H  
ATOM   3339  HA  THR A 209      -5.926  19.231   1.151  1.00  0.720          H  
ATOM   3340  HB  THR A 209      -7.198  17.760   2.611  1.00  1.030          H  
ATOM   3341  HG1 THR A 209      -8.755  18.655   4.083  1.00  1.030          H  
ATOM   3342 1HG2 THR A 209      -6.423  18.501   4.842  1.00  1.030          H  
ATOM   3343 2HG2 THR A 209      -5.168  18.783   3.610  1.00  1.030          H  
ATOM   3344 3HG2 THR A 209      -6.151  20.141   4.205  1.00  1.030          H  
ATOM   3345  N   ALA A 210      -7.685  18.851  -0.591  1.00  0.600          N  
ATOM   3346  CA  ALA A 210      -8.635  18.783  -1.721  1.00  0.650          C  
ATOM   3347  C   ALA A 210      -8.579  17.524  -2.599  1.00  0.690          C  
ATOM   3348  O   ALA A 210      -7.540  16.877  -2.732  1.00  0.720          O  
ATOM   3349  CB  ALA A 210      -8.342  19.948  -2.641  1.00  0.890          C  
ATOM   3350  H   ALA A 210      -6.734  18.476  -0.695  1.00  0.720          H  
ATOM   3351  HA  ALA A 210      -9.644  18.862  -1.315  1.00  0.780          H  
ATOM   3352 1HB  ALA A 210      -9.049  19.949  -3.454  1.00  1.070          H  
ATOM   3353 2HB  ALA A 210      -8.402  20.857  -2.101  1.00  1.070          H  
ATOM   3354 3HB  ALA A 210      -7.342  19.838  -3.027  1.00  1.070          H  
ATOM   3355  N   ARG A 211      -9.692  17.238  -3.274  1.00  0.760          N  
ATOM   3356  CA  ARG A 211      -9.735  16.152  -4.260  1.00  0.880          C  
ATOM   3357  C   ARG A 211      -9.335  16.706  -5.635  1.00  0.960          C  
ATOM   3358  O   ARG A 211      -9.491  17.908  -5.885  1.00  1.320          O  
ATOM   3359  CB  ARG A 211     -11.123  15.520  -4.376  1.00  1.180          C  
ATOM   3360  CG  ARG A 211     -11.511  14.511  -3.268  1.00  1.180          C  
ATOM   3361  CD  ARG A 211     -11.970  15.239  -2.070  1.00  1.180          C  
ATOM   3362  NE  ARG A 211     -12.524  14.412  -1.015  1.00  1.180          N  
ATOM   3363  CZ  ARG A 211     -13.080  14.927   0.112  1.00  1.180          C  
ATOM   3364  NH1 ARG A 211     -13.102  16.228   0.292  1.00  1.180          N  
ATOM   3365  NH2 ARG A 211     -13.616  14.157   1.038  1.00  1.180          N  
ATOM   3366  H   ARG A 211     -10.546  17.778  -3.060  1.00  0.910          H  
ATOM   3367  HA  ARG A 211      -9.024  15.383  -3.970  1.00  1.060          H  
ATOM   3368 1HB  ARG A 211     -11.870  16.316  -4.365  1.00  1.420          H  
ATOM   3369 2HB  ARG A 211     -11.211  15.010  -5.331  1.00  1.420          H  
ATOM   3370 1HG  ARG A 211     -12.296  13.867  -3.627  1.00  1.420          H  
ATOM   3371 2HG  ARG A 211     -10.649  13.914  -2.986  1.00  1.420          H  
ATOM   3372 1HD  ARG A 211     -11.166  15.807  -1.653  1.00  1.420          H  
ATOM   3373 2HD  ARG A 211     -12.751  15.906  -2.396  1.00  1.420          H  
ATOM   3374  HE  ARG A 211     -12.509  13.412  -1.138  1.00  1.420          H  
ATOM   3375 1HH1 ARG A 211     -12.697  16.870  -0.422  1.00  1.420          H  
ATOM   3376 2HH1 ARG A 211     -13.537  16.602   1.134  1.00  1.420          H  
ATOM   3377 1HH2 ARG A 211     -13.627  13.156   0.925  1.00  1.420          H  
ATOM   3378 2HH2 ARG A 211     -14.067  14.599   1.864  1.00  1.420          H  
ATOM   3379  N   THR A 212      -8.917  15.820  -6.554  1.00  0.980          N  
ATOM   3380  CA  THR A 212      -8.494  16.176  -7.923  1.00  1.080          C  
ATOM   3381  C   THR A 212      -9.455  17.141  -8.626  1.00  1.000          C  
ATOM   3382  O   THR A 212      -9.024  18.062  -9.336  1.00  1.180          O  
ATOM   3383  CB  THR A 212      -8.338  14.902  -8.785  1.00  1.470          C  
ATOM   3384  OG1 THR A 212      -7.370  14.032  -8.176  1.00  1.470          O  
ATOM   3385  CG2 THR A 212      -7.846  15.278 -10.185  1.00  1.470          C  
ATOM   3386  H   THR A 212      -8.827  14.845  -6.294  1.00  1.180          H  
ATOM   3387  HA  THR A 212      -7.518  16.659  -7.856  1.00  1.300          H  
ATOM   3388  HB  THR A 212      -9.295  14.384  -8.858  1.00  1.770          H  
ATOM   3389  HG1 THR A 212      -7.358  13.190  -8.647  1.00  1.770          H  
ATOM   3390 1HG2 THR A 212      -7.725  14.374 -10.777  1.00  1.770          H  
ATOM   3391 2HG2 THR A 212      -8.562  15.931 -10.680  1.00  1.770          H  
ATOM   3392 3HG2 THR A 212      -6.887  15.789 -10.106  1.00  1.770          H  
ATOM   3393  N   THR A 213     -10.745  16.901  -8.457  1.00  1.080          N  
ATOM   3394  CA  THR A 213     -11.804  17.691  -9.053  1.00  1.360          C  
ATOM   3395  C   THR A 213     -11.684  19.173  -8.663  1.00  1.260          C  
ATOM   3396  O   THR A 213     -12.022  20.050  -9.463  1.00  1.460          O  
ATOM   3397  CB  THR A 213     -13.164  17.094  -8.659  1.00  1.790          C  
ATOM   3398  OG1 THR A 213     -13.262  15.749  -9.183  1.00  1.790          O  
ATOM   3399  CG2 THR A 213     -14.326  17.935  -9.175  1.00  1.790          C  
ATOM   3400  H   THR A 213     -11.019  16.110  -7.893  1.00  1.300          H  
ATOM   3401  HA  THR A 213     -11.710  17.623 -10.138  1.00  1.630          H  
ATOM   3402  HB  THR A 213     -13.198  17.040  -7.606  1.00  2.150          H  
ATOM   3403  HG1 THR A 213     -14.006  15.295  -8.779  1.00  2.150          H  
ATOM   3404 1HG2 THR A 213     -15.257  17.479  -8.867  1.00  2.150          H  
ATOM   3405 2HG2 THR A 213     -14.272  18.943  -8.765  1.00  2.150          H  
ATOM   3406 3HG2 THR A 213     -14.284  17.984 -10.262  1.00  2.150          H  
ATOM   3407  N   ALA A 214     -11.323  19.466  -7.402  1.00  1.110          N  
ATOM   3408  CA  ALA A 214     -11.172  20.848  -6.970  1.00  1.220          C  
ATOM   3409  C   ALA A 214      -9.837  21.388  -7.425  1.00  1.130          C  
ATOM   3410  O   ALA A 214      -9.729  22.568  -7.714  1.00  1.370          O  
ATOM   3411  CB  ALA A 214     -11.287  20.991  -5.476  1.00  1.660          C  
ATOM   3412  H   ALA A 214     -11.054  18.729  -6.752  1.00  1.330          H  
ATOM   3413  HA  ALA A 214     -11.952  21.442  -7.441  1.00  1.460          H  
ATOM   3414 1HB  ALA A 214     -11.171  22.038  -5.193  1.00  2.000          H  
ATOM   3415 2HB  ALA A 214     -12.253  20.652  -5.184  1.00  2.000          H  
ATOM   3416 3HB  ALA A 214     -10.524  20.394  -5.007  1.00  2.000          H  
ATOM   3417  N   LEU A 215      -8.829  20.531  -7.604  1.00  0.960          N  
ATOM   3418  CA  LEU A 215      -7.507  21.039  -8.016  1.00  1.050          C  
ATOM   3419  C   LEU A 215      -7.618  21.716  -9.366  1.00  1.190          C  
ATOM   3420  O   LEU A 215      -6.990  22.746  -9.623  1.00  1.340          O  
ATOM   3421  CB  LEU A 215      -6.464  19.919  -8.111  1.00  1.430          C  
ATOM   3422  CG  LEU A 215      -5.652  19.594  -6.858  1.00  1.430          C  
ATOM   3423  CD1 LEU A 215      -4.719  20.765  -6.492  1.00  1.430          C  
ATOM   3424  CD2 LEU A 215      -6.592  19.244  -5.730  1.00  1.430          C  
ATOM   3425  H   LEU A 215      -8.974  19.553  -7.339  1.00  1.150          H  
ATOM   3426  HA  LEU A 215      -7.185  21.780  -7.312  1.00  1.260          H  
ATOM   3427 1HB  LEU A 215      -6.963  19.012  -8.410  1.00  1.720          H  
ATOM   3428 2HB  LEU A 215      -5.756  20.180  -8.897  1.00  1.720          H  
ATOM   3429  HG  LEU A 215      -5.037  18.747  -7.066  1.00  1.720          H  
ATOM   3430 1HD1 LEU A 215      -4.127  20.478  -5.627  1.00  1.720          H  
ATOM   3431 2HD1 LEU A 215      -4.048  20.963  -7.328  1.00  1.720          H  
ATOM   3432 3HD1 LEU A 215      -5.273  21.666  -6.262  1.00  1.720          H  
ATOM   3433 1HD2 LEU A 215      -6.043  18.993  -4.852  1.00  1.720          H  
ATOM   3434 2HD2 LEU A 215      -7.239  20.068  -5.501  1.00  1.720          H  
ATOM   3435 3HD2 LEU A 215      -7.172  18.404  -6.030  1.00  1.720          H  
ATOM   3436  N   GLN A 216      -8.536  21.220 -10.177  1.00  1.670          N  
ATOM   3437  CA  GLN A 216      -8.830  21.795 -11.484  1.00  2.150          C  
ATOM   3438  C   GLN A 216      -9.204  23.284 -11.362  1.00  2.010          C  
ATOM   3439  O   GLN A 216      -9.068  24.047 -12.323  1.00  2.560          O  
ATOM   3440  CB  GLN A 216      -9.973  21.028 -12.151  1.00  2.820          C  
ATOM   3441  CG  GLN A 216     -10.314  21.473 -13.577  1.00  2.820          C  
ATOM   3442  CD  GLN A 216      -9.188  21.244 -14.557  1.00  2.820          C  
ATOM   3443  OE1 GLN A 216      -8.638  20.142 -14.647  1.00  2.820          O  
ATOM   3444  NE2 GLN A 216      -8.832  22.287 -15.296  1.00  2.820          N  
ATOM   3445  H   GLN A 216      -8.975  20.334  -9.893  1.00  2.000          H  
ATOM   3446  HA  GLN A 216      -7.939  21.713 -12.102  1.00  2.580          H  
ATOM   3447 1HB  GLN A 216      -9.737  19.963 -12.163  1.00  3.380          H  
ATOM   3448 2HB  GLN A 216     -10.876  21.147 -11.549  1.00  3.380          H  
ATOM   3449 1HG  GLN A 216     -11.168  20.889 -13.913  1.00  3.380          H  
ATOM   3450 2HG  GLN A 216     -10.573  22.528 -13.584  1.00  3.380          H  
ATOM   3451 1HE2 GLN A 216      -8.092  22.202 -15.966  1.00  3.380          H  
ATOM   3452 2HE2 GLN A 216      -9.302  23.167 -15.174  1.00  3.380          H  
ATOM   3453  N   ASN A 217      -9.756  23.664 -10.208  1.00  1.800          N  
ATOM   3454  CA  ASN A 217     -10.223  24.996  -9.895  1.00  2.090          C  
ATOM   3455  C   ASN A 217      -9.517  25.601  -8.656  1.00  2.110          C  
ATOM   3456  O   ASN A 217     -10.123  26.395  -7.929  1.00  2.530          O  
ATOM   3457  CB  ASN A 217     -11.719  24.949  -9.684  1.00  2.810          C  
ATOM   3458  CG  ASN A 217     -12.448  24.578 -10.939  1.00  2.810          C  
ATOM   3459  OD1 ASN A 217     -12.541  25.378 -11.879  1.00  2.810          O  
ATOM   3460  ND2 ASN A 217     -12.973  23.377 -10.981  1.00  2.810          N  
ATOM   3461  H   ASN A 217      -9.798  22.992  -9.453  1.00  2.160          H  
ATOM   3462  HA  ASN A 217     -10.002  25.645 -10.743  1.00  2.510          H  
ATOM   3463 1HB  ASN A 217     -11.946  24.211  -8.909  1.00  3.370          H  
ATOM   3464 2HB  ASN A 217     -12.076  25.917  -9.338  1.00  3.370          H  
ATOM   3465 1HD2 ASN A 217     -13.469  23.078 -11.797  1.00  3.370          H  
ATOM   3466 2HD2 ASN A 217     -12.875  22.754 -10.202  1.00  3.370          H  
ATOM   3467  N   LEU A 218      -8.247  25.241  -8.411  1.00  2.110          N  
ATOM   3468  CA  LEU A 218      -7.465  25.831  -7.311  1.00  2.400          C  
ATOM   3469  C   LEU A 218      -6.126  26.408  -7.823  1.00  2.210          C  
ATOM   3470  O   LEU A 218      -5.317  25.648  -8.354  1.00  2.710          O  
ATOM   3471  CB  LEU A 218      -7.161  24.786  -6.211  1.00  3.240          C  
ATOM   3472  CG  LEU A 218      -8.356  24.273  -5.355  1.00  3.240          C  
ATOM   3473  CD1 LEU A 218      -7.930  23.053  -4.572  1.00  3.240          C  
ATOM   3474  CD2 LEU A 218      -8.790  25.345  -4.367  1.00  3.240          C  
ATOM   3475  H   LEU A 218      -7.807  24.532  -9.007  1.00  2.530          H  
ATOM   3476  HA  LEU A 218      -8.078  26.580  -6.867  1.00  2.880          H  
ATOM   3477 1HB  LEU A 218      -6.715  23.928  -6.697  1.00  3.890          H  
ATOM   3478 2HB  LEU A 218      -6.424  25.198  -5.534  1.00  3.890          H  
ATOM   3479  HG  LEU A 218      -9.179  24.028  -5.992  1.00  3.890          H  
ATOM   3480 1HD1 LEU A 218      -8.760  22.705  -3.990  1.00  3.890          H  
ATOM   3481 2HD1 LEU A 218      -7.626  22.281  -5.230  1.00  3.890          H  
ATOM   3482 3HD1 LEU A 218      -7.112  23.310  -3.922  1.00  3.890          H  
ATOM   3483 1HD2 LEU A 218      -9.618  24.966  -3.781  1.00  3.890          H  
ATOM   3484 2HD2 LEU A 218      -7.958  25.598  -3.708  1.00  3.890          H  
ATOM   3485 3HD2 LEU A 218      -9.112  26.237  -4.900  1.00  3.890          H  
ATOM   3486  N   ILE A 219      -5.822  27.722  -7.659  1.00  2.030          N  
ATOM   3487  CA  ILE A 219      -6.615  28.819  -7.082  1.00  2.370          C  
ATOM   3488  C   ILE A 219      -6.767  29.924  -8.156  1.00  2.100          C  
ATOM   3489  O   ILE A 219      -5.752  30.437  -8.614  1.00  2.310          O  
ATOM   3490  CB  ILE A 219      -5.918  29.331  -5.812  1.00  3.180          C  
ATOM   3491  CG1 ILE A 219      -5.838  28.129  -4.798  1.00  3.180          C  
ATOM   3492  CG2 ILE A 219      -6.649  30.559  -5.233  1.00  3.180          C  
ATOM   3493  CD1 ILE A 219      -5.032  28.353  -3.577  1.00  3.180          C  
ATOM   3494  H   ILE A 219      -4.906  27.992  -7.998  1.00  2.440          H  
ATOM   3495  HA  ILE A 219      -7.570  28.487  -6.752  1.00  2.840          H  
ATOM   3496  HB  ILE A 219      -4.906  29.603  -6.063  1.00  3.820          H  
ATOM   3497 1HG1 ILE A 219      -6.853  27.865  -4.502  1.00  3.820          H  
ATOM   3498 2HG1 ILE A 219      -5.392  27.286  -5.295  1.00  3.820          H  
ATOM   3499 1HG2 ILE A 219      -6.135  30.917  -4.345  1.00  3.820          H  
ATOM   3500 2HG2 ILE A 219      -6.661  31.357  -5.968  1.00  3.820          H  
ATOM   3501 3HG2 ILE A 219      -7.672  30.288  -4.972  1.00  3.820          H  
ATOM   3502 1HD1 ILE A 219      -5.050  27.448  -2.963  1.00  3.820          H  
ATOM   3503 2HD1 ILE A 219      -4.006  28.581  -3.854  1.00  3.820          H  
ATOM   3504 3HD1 ILE A 219      -5.434  29.156  -3.019  1.00  3.820          H  
ATOM   3505  N   PRO A 220      -8.006  30.293  -8.588  1.00  2.370          N  
ATOM   3506  CA  PRO A 220      -8.336  31.289  -9.616  1.00  2.880          C  
ATOM   3507  C   PRO A 220      -7.859  32.732  -9.430  1.00  2.690          C  
ATOM   3508  O   PRO A 220      -7.729  33.454 -10.418  1.00  3.300          O  
ATOM   3509  CB  PRO A 220      -9.869  31.281  -9.602  1.00  4.320          C  
ATOM   3510  CG  PRO A 220     -10.250  29.932  -9.091  1.00  4.320          C  
ATOM   3511  CD  PRO A 220      -9.191  29.574  -8.094  1.00  4.320          C  
ATOM   3512  HA  PRO A 220      -7.977  30.908 -10.585  1.00  3.460          H  
ATOM   3513 1HB  PRO A 220     -10.240  32.105  -8.972  1.00  5.180          H  
ATOM   3514 2HB  PRO A 220     -10.248  31.468 -10.617  1.00  5.180          H  
ATOM   3515 1HG  PRO A 220     -11.258  29.962  -8.647  1.00  5.180          H  
ATOM   3516 2HG  PRO A 220     -10.297  29.207  -9.922  1.00  5.180          H  
ATOM   3517 1HD  PRO A 220      -9.467  29.876  -7.072  1.00  5.180          H  
ATOM   3518 2HD  PRO A 220      -9.058  28.506  -8.204  1.00  5.180          H  
ATOM   3519  N   SER A 221      -7.583  33.162  -8.199  1.00  2.360          N  
ATOM   3520  CA  SER A 221      -7.145  34.536  -7.986  1.00  2.760          C  
ATOM   3521  C   SER A 221      -5.862  34.556  -7.182  1.00  2.570          C  
ATOM   3522  O   SER A 221      -5.801  35.130  -6.097  1.00  3.130          O  
ATOM   3523  CB  SER A 221      -8.211  35.328  -7.245  1.00  3.700          C  
ATOM   3524  OG  SER A 221      -9.410  35.400  -7.975  1.00  3.700          O  
ATOM   3525  H   SER A 221      -7.705  32.581  -7.388  1.00  2.830          H  
ATOM   3526  HA  SER A 221      -6.953  35.004  -8.952  1.00  3.310          H  
ATOM   3527 1HB  SER A 221      -8.396  34.861  -6.277  1.00  4.440          H  
ATOM   3528 2HB  SER A 221      -7.841  36.333  -7.057  1.00  4.440          H  
ATOM   3529  HG  SER A 221     -10.008  35.937  -7.447  1.00  4.440          H  
ATOM   3530  N   LEU A 222      -4.842  33.912  -7.726  1.00  2.400          N  
ATOM   3531  CA  LEU A 222      -3.543  33.771  -7.094  1.00  2.500          C  
ATOM   3532  C   LEU A 222      -2.457  33.545  -8.137  1.00  2.180          C  
ATOM   3533  O   LEU A 222      -2.577  32.664  -8.984  1.00  2.710          O  
ATOM   3534  CB  LEU A 222      -3.604  32.620  -6.093  1.00  3.460          C  
ATOM   3535  CG  LEU A 222      -2.311  32.239  -5.398  1.00  3.460          C  
ATOM   3536  CD1 LEU A 222      -1.768  33.384  -4.523  1.00  3.460          C  
ATOM   3537  CD2 LEU A 222      -2.595  31.030  -4.565  1.00  3.460          C  
ATOM   3538  H   LEU A 222      -4.981  33.480  -8.634  1.00  2.880          H  
ATOM   3539  HA  LEU A 222      -3.323  34.696  -6.564  1.00  3.000          H  
ATOM   3540 1HB  LEU A 222      -4.335  32.856  -5.331  1.00  4.150          H  
ATOM   3541 2HB  LEU A 222      -3.951  31.739  -6.630  1.00  4.150          H  
ATOM   3542  HG  LEU A 222      -1.571  31.991  -6.129  1.00  4.150          H  
ATOM   3543 1HD1 LEU A 222      -0.850  33.053  -4.039  1.00  4.150          H  
ATOM   3544 2HD1 LEU A 222      -1.553  34.265  -5.123  1.00  4.150          H  
ATOM   3545 3HD1 LEU A 222      -2.486  33.647  -3.774  1.00  4.150          H  
ATOM   3546 1HD2 LEU A 222      -1.679  30.711  -4.078  1.00  4.150          H  
ATOM   3547 2HD2 LEU A 222      -3.353  31.265  -3.812  1.00  4.150          H  
ATOM   3548 3HD2 LEU A 222      -2.947  30.246  -5.205  1.00  4.150          H  
ATOM   3549  N   GLU A 223      -1.382  34.330  -8.076  1.00  2.130          N  
ATOM   3550  CA  GLU A 223      -0.292  34.204  -9.046  1.00  2.610          C  
ATOM   3551  C   GLU A 223       0.369  32.830  -9.058  1.00  2.150          C  
ATOM   3552  O   GLU A 223       0.776  32.343 -10.113  1.00  2.740          O  
ATOM   3553  CB  GLU A 223       0.784  35.254  -8.754  1.00  3.460          C  
ATOM   3554  CG  GLU A 223       0.331  36.690  -8.943  1.00  3.460          C  
ATOM   3555  CD  GLU A 223      -0.406  37.222  -7.748  1.00  3.460          C  
ATOM   3556  OE1 GLU A 223      -0.548  36.480  -6.796  1.00  3.460          O  
ATOM   3557  OE2 GLU A 223      -0.842  38.340  -7.782  1.00  3.460          O  
ATOM   3558  H   GLU A 223      -1.318  35.057  -7.354  1.00  2.560          H  
ATOM   3559  HA  GLU A 223      -0.705  34.389 -10.037  1.00  3.130          H  
ATOM   3560 1HB  GLU A 223       1.135  35.136  -7.727  1.00  4.150          H  
ATOM   3561 2HB  GLU A 223       1.639  35.080  -9.407  1.00  4.150          H  
ATOM   3562 1HG  GLU A 223       1.201  37.318  -9.132  1.00  4.150          H  
ATOM   3563 2HG  GLU A 223      -0.319  36.742  -9.817  1.00  4.150          H  
ATOM   3564  N   GLN A 224       0.508  32.215  -7.888  1.00  1.780          N  
ATOM   3565  CA  GLN A 224       1.133  30.907  -7.816  1.00  2.050          C  
ATOM   3566  C   GLN A 224       0.790  30.131  -6.558  1.00  1.660          C  
ATOM   3567  O   GLN A 224       0.642  30.705  -5.480  1.00  2.170          O  
ATOM   3568  CB  GLN A 224       2.655  31.063  -7.909  1.00  2.760          C  
ATOM   3569  CG  GLN A 224       3.295  31.875  -6.756  1.00  2.760          C  
ATOM   3570  CD  GLN A 224       4.783  32.114  -6.991  1.00  2.760          C  
ATOM   3571  OE1 GLN A 224       5.499  31.214  -7.453  1.00  2.760          O  
ATOM   3572  NE2 GLN A 224       5.272  33.301  -6.675  1.00  2.760          N  
ATOM   3573  H   GLN A 224       0.169  32.669  -7.053  1.00  2.140          H  
ATOM   3574  HA  GLN A 224       0.787  30.322  -8.669  1.00  2.460          H  
ATOM   3575 1HB  GLN A 224       3.113  30.076  -7.914  1.00  3.310          H  
ATOM   3576 2HB  GLN A 224       2.918  31.546  -8.849  1.00  3.310          H  
ATOM   3577 1HG  GLN A 224       2.800  32.845  -6.685  1.00  3.310          H  
ATOM   3578 2HG  GLN A 224       3.182  31.332  -5.816  1.00  3.310          H  
ATOM   3579 1HE2 GLN A 224       6.242  33.492  -6.814  1.00  3.310          H  
ATOM   3580 2HE2 GLN A 224       4.693  34.032  -6.244  1.00  3.310          H  
ATOM   3581  N   ALA A 225       0.787  28.807  -6.687  1.00  1.520          N  
ATOM   3582  CA  ALA A 225       0.598  27.881  -5.572  1.00  1.670          C  
ATOM   3583  C   ALA A 225       1.244  26.561  -5.941  1.00  1.550          C  
ATOM   3584  O   ALA A 225       1.422  26.260  -7.125  1.00  1.910          O  
ATOM   3585  CB  ALA A 225      -0.877  27.675  -5.246  1.00  2.280          C  
ATOM   3586  H   ALA A 225       0.917  28.416  -7.612  1.00  1.820          H  
ATOM   3587  HA  ALA A 225       1.106  28.280  -4.690  1.00  2.000          H  
ATOM   3588 1HB  ALA A 225      -0.960  26.980  -4.407  1.00  2.730          H  
ATOM   3589 2HB  ALA A 225      -1.312  28.606  -4.974  1.00  2.730          H  
ATOM   3590 3HB  ALA A 225      -1.396  27.267  -6.110  1.00  2.730          H  
ATOM   3591  N   ARG A 226       1.587  25.771  -4.938  1.00  1.200          N  
ATOM   3592  CA  ARG A 226       2.167  24.453  -5.147  1.00  1.220          C  
ATOM   3593  C   ARG A 226       1.208  23.377  -4.718  1.00  1.060          C  
ATOM   3594  O   ARG A 226       0.321  23.620  -3.907  1.00  0.920          O  
ATOM   3595  CB  ARG A 226       3.451  24.294  -4.346  1.00  1.700          C  
ATOM   3596  CG  ARG A 226       4.738  24.735  -5.030  1.00  1.700          C  
ATOM   3597  CD  ARG A 226       4.788  26.192  -5.255  1.00  1.700          C  
ATOM   3598  NE  ARG A 226       6.091  26.618  -5.726  1.00  1.700          N  
ATOM   3599  CZ  ARG A 226       6.361  27.840  -6.225  1.00  1.700          C  
ATOM   3600  NH1 ARG A 226       5.412  28.738  -6.303  1.00  1.700          N  
ATOM   3601  NH2 ARG A 226       7.585  28.128  -6.640  1.00  1.700          N  
ATOM   3602  H   ARG A 226       1.422  26.090  -3.975  1.00  1.440          H  
ATOM   3603  HA  ARG A 226       2.386  24.321  -6.207  1.00  1.460          H  
ATOM   3604 1HB  ARG A 226       3.363  24.880  -3.438  1.00  2.040          H  
ATOM   3605 2HB  ARG A 226       3.567  23.252  -4.049  1.00  2.040          H  
ATOM   3606 1HG  ARG A 226       5.590  24.453  -4.411  1.00  2.040          H  
ATOM   3607 2HG  ARG A 226       4.816  24.240  -5.998  1.00  2.040          H  
ATOM   3608 1HD  ARG A 226       4.066  26.453  -6.018  1.00  2.040          H  
ATOM   3609 2HD  ARG A 226       4.556  26.721  -4.331  1.00  2.040          H  
ATOM   3610  HE  ARG A 226       6.848  25.948  -5.684  1.00  2.040          H  
ATOM   3611 1HH1 ARG A 226       4.482  28.534  -5.980  1.00  2.040          H  
ATOM   3612 2HH1 ARG A 226       5.606  29.657  -6.699  1.00  2.040          H  
ATOM   3613 1HH2 ARG A 226       8.314  27.433  -6.582  1.00  2.040          H  
ATOM   3614 2HH2 ARG A 226       7.795  29.043  -7.020  1.00  2.040          H  
ATOM   3615  N   TRP A 227       1.391  22.177  -5.221  1.00  1.170          N  
ATOM   3616  CA  TRP A 227       0.565  21.096  -4.742  1.00  1.120          C  
ATOM   3617  C   TRP A 227       1.372  19.845  -4.526  1.00  0.990          C  
ATOM   3618  O   TRP A 227       2.413  19.625  -5.148  1.00  1.160          O  
ATOM   3619  CB  TRP A 227      -0.592  20.850  -5.701  1.00  1.590          C  
ATOM   3620  CG  TRP A 227      -0.160  20.568  -7.082  1.00  1.590          C  
ATOM   3621  CD1 TRP A 227      -0.002  21.501  -8.060  1.00  1.590          C  
ATOM   3622  CD2 TRP A 227       0.189  19.295  -7.678  1.00  1.590          C  
ATOM   3623  NE1 TRP A 227       0.412  20.907  -9.214  1.00  1.590          N  
ATOM   3624  CE2 TRP A 227       0.533  19.553  -9.000  1.00  1.590          C  
ATOM   3625  CE3 TRP A 227       0.239  17.974  -7.201  1.00  1.590          C  
ATOM   3626  CZ2 TRP A 227       0.917  18.550  -9.862  1.00  1.590          C  
ATOM   3627  CZ3 TRP A 227       0.623  16.968  -8.065  1.00  1.590          C  
ATOM   3628  CH2 TRP A 227       0.954  17.249  -9.367  1.00  1.590          C  
ATOM   3629  H   TRP A 227       2.108  22.001  -5.912  1.00  1.400          H  
ATOM   3630  HA  TRP A 227       0.152  21.378  -3.781  1.00  1.340          H  
ATOM   3631 1HB  TRP A 227      -1.189  20.009  -5.340  1.00  1.910          H  
ATOM   3632 2HB  TRP A 227      -1.241  21.723  -5.717  1.00  1.910          H  
ATOM   3633  HD1 TRP A 227      -0.182  22.569  -7.935  1.00  1.910          H  
ATOM   3634  HE1 TRP A 227       0.601  21.378 -10.089  1.00  1.910          H  
ATOM   3635  HE3 TRP A 227      -0.025  17.746  -6.170  1.00  1.910          H  
ATOM   3636  HZ2 TRP A 227       1.183  18.754 -10.896  1.00  1.910          H  
ATOM   3637  HZ3 TRP A 227       0.656  15.948  -7.688  1.00  1.910          H  
ATOM   3638  HH2 TRP A 227       1.253  16.436 -10.027  1.00  1.910          H  
ATOM   3639  N   VAL A 228       0.873  19.038  -3.617  1.00  0.780          N  
ATOM   3640  CA  VAL A 228       1.472  17.793  -3.227  1.00  0.730          C  
ATOM   3641  C   VAL A 228       0.476  16.653  -3.208  1.00  0.610          C  
ATOM   3642  O   VAL A 228      -0.564  16.754  -2.557  1.00  0.590          O  
ATOM   3643  CB  VAL A 228       2.139  18.017  -1.862  1.00  1.040          C  
ATOM   3644  CG1 VAL A 228       1.207  18.561  -0.858  1.00  1.040          C  
ATOM   3645  CG2 VAL A 228       2.691  16.739  -1.351  1.00  1.040          C  
ATOM   3646  H   VAL A 228      -0.000  19.325  -3.185  1.00  0.940          H  
ATOM   3647  HA  VAL A 228       2.249  17.560  -3.948  1.00  0.880          H  
ATOM   3648  HB  VAL A 228       2.888  18.755  -1.989  1.00  1.250          H  
ATOM   3649 1HG1 VAL A 228       1.729  18.733   0.079  1.00  1.250          H  
ATOM   3650 2HG1 VAL A 228       0.789  19.492  -1.211  1.00  1.250          H  
ATOM   3651 3HG1 VAL A 228       0.462  17.873  -0.707  1.00  1.250          H  
ATOM   3652 1HG2 VAL A 228       3.163  16.928  -0.418  1.00  1.250          H  
ATOM   3653 2HG2 VAL A 228       1.899  16.000  -1.206  1.00  1.250          H  
ATOM   3654 3HG2 VAL A 228       3.406  16.360  -2.037  1.00  1.250          H  
ATOM   3655  N   GLU A 229       0.785  15.578  -3.906  1.00  0.650          N  
ATOM   3656  CA  GLU A 229      -0.136  14.454  -3.955  1.00  0.640          C  
ATOM   3657  C   GLU A 229       0.125  13.443  -2.863  1.00  0.610          C  
ATOM   3658  O   GLU A 229       1.272  13.113  -2.568  1.00  0.650          O  
ATOM   3659  CB  GLU A 229      -0.108  13.802  -5.338  1.00  0.900          C  
ATOM   3660  CG  GLU A 229      -1.074  12.638  -5.494  1.00  0.900          C  
ATOM   3661  CD  GLU A 229      -1.110  12.083  -6.858  1.00  0.900          C  
ATOM   3662  OE1 GLU A 229      -0.543  12.681  -7.737  1.00  0.900          O  
ATOM   3663  OE2 GLU A 229      -1.681  11.033  -7.029  1.00  0.900          O  
ATOM   3664  H   GLU A 229       1.684  15.556  -4.405  1.00  0.780          H  
ATOM   3665  HA  GLU A 229      -1.141  14.822  -3.791  1.00  0.770          H  
ATOM   3666 1HB  GLU A 229      -0.366  14.547  -6.085  1.00  1.080          H  
ATOM   3667 2HB  GLU A 229       0.897  13.448  -5.554  1.00  1.080          H  
ATOM   3668 1HG  GLU A 229      -0.783  11.836  -4.823  1.00  1.080          H  
ATOM   3669 2HG  GLU A 229      -2.075  12.961  -5.206  1.00  1.080          H  
ATOM   3670  N   VAL A 230      -0.935  12.939  -2.249  1.00  0.590          N  
ATOM   3671  CA  VAL A 230      -0.768  11.890  -1.260  1.00  0.580          C  
ATOM   3672  C   VAL A 230      -0.916  10.597  -2.052  1.00  0.660          C  
ATOM   3673  O   VAL A 230      -1.923  10.418  -2.736  1.00  0.650          O  
ATOM   3674  CB  VAL A 230      -1.848  11.964  -0.158  1.00  0.820          C  
ATOM   3675  CG1 VAL A 230      -1.634  10.849   0.880  1.00  0.820          C  
ATOM   3676  CG2 VAL A 230      -1.828  13.299   0.490  1.00  0.820          C  
ATOM   3677  H   VAL A 230      -1.870  13.269  -2.508  1.00  0.710          H  
ATOM   3678  HA  VAL A 230       0.227  11.942  -0.818  1.00  0.700          H  
ATOM   3679  HB  VAL A 230      -2.816  11.803  -0.615  1.00  0.980          H  
ATOM   3680 1HG1 VAL A 230      -2.420  10.903   1.633  1.00  0.980          H  
ATOM   3681 2HG1 VAL A 230      -1.662   9.876   0.411  1.00  0.980          H  
ATOM   3682 3HG1 VAL A 230      -0.663  10.984   1.356  1.00  0.980          H  
ATOM   3683 1HG2 VAL A 230      -2.597  13.344   1.249  1.00  0.980          H  
ATOM   3684 2HG2 VAL A 230      -0.853  13.439   0.937  1.00  0.980          H  
ATOM   3685 3HG2 VAL A 230      -2.009  14.072  -0.261  1.00  0.980          H  
ATOM   3686  N   LEU A 231       0.076   9.712  -1.983  1.00  0.780          N  
ATOM   3687  CA  LEU A 231       0.017   8.471  -2.746  1.00  0.900          C  
ATOM   3688  C   LEU A 231       0.022   7.253  -1.831  1.00  1.010          C  
ATOM   3689  O   LEU A 231       1.083   6.629  -1.887  1.00  1.940          O  
ATOM   3690  CB  LEU A 231       1.254   8.355  -3.671  1.00  1.210          C  
ATOM   3691  CG  LEU A 231       1.327   9.258  -4.920  1.00  1.210          C  
ATOM   3692  CD1 LEU A 231       1.969  10.584  -4.551  1.00  1.210          C  
ATOM   3693  CD2 LEU A 231       2.151   8.561  -6.005  1.00  1.210          C  
ATOM   3694  H   LEU A 231       0.896   9.921  -1.409  1.00  0.940          H  
ATOM   3695  HA  LEU A 231      -0.897   8.458  -3.340  1.00  1.080          H  
ATOM   3696 1HB  LEU A 231       2.143   8.564  -3.073  1.00  1.450          H  
ATOM   3697 2HB  LEU A 231       1.322   7.352  -4.018  1.00  1.450          H  
ATOM   3698  HG  LEU A 231       0.316   9.458  -5.292  1.00  1.450          H  
ATOM   3699 1HD1 LEU A 231       2.009  11.215  -5.434  1.00  1.450          H  
ATOM   3700 2HD1 LEU A 231       1.395  11.066  -3.808  1.00  1.450          H  
ATOM   3701 3HD1 LEU A 231       2.974  10.413  -4.173  1.00  1.450          H  
ATOM   3702 1HD2 LEU A 231       2.208   9.201  -6.891  1.00  1.450          H  
ATOM   3703 2HD2 LEU A 231       3.152   8.374  -5.629  1.00  1.450          H  
ATOM   3704 3HD2 LEU A 231       1.694   7.619  -6.285  1.00  1.450          H  
ATOM   3705  N   GLY A 232      -0.515   7.547  -0.640  1.00  0.780          N  
ATOM   3706  CA  GLY A 232      -1.056   6.485   0.206  1.00  0.730          C  
ATOM   3707  C   GLY A 232       0.074   5.857   1.026  1.00  0.720          C  
ATOM   3708  O   GLY A 232       1.166   6.442   1.148  1.00  0.800          O  
ATOM   3709  H   GLY A 232       0.106   8.116  -0.092  1.00  0.940          H  
ATOM   3710 1HA  GLY A 232      -1.821   6.891   0.872  1.00  0.880          H  
ATOM   3711 2HA  GLY A 232      -1.537   5.725  -0.410  1.00  0.880          H  
ATOM   3712  N   PHE A 233      -0.201   4.695   1.635  1.00  0.650          N  
ATOM   3713  CA  PHE A 233       0.794   4.021   2.466  1.00  0.660          C  
ATOM   3714  C   PHE A 233       1.692   3.175   1.582  1.00  0.670          C  
ATOM   3715  O   PHE A 233       1.198   2.512   0.658  1.00  0.660          O  
ATOM   3716  CB  PHE A 233       0.180   2.985   3.415  1.00  0.920          C  
ATOM   3717  CG  PHE A 233      -0.699   3.414   4.531  1.00  0.920          C  
ATOM   3718  CD1 PHE A 233      -0.244   4.075   5.657  1.00  0.920          C  
ATOM   3719  CD2 PHE A 233      -2.006   3.070   4.477  1.00  0.920          C  
ATOM   3720  CE1 PHE A 233      -1.117   4.391   6.686  1.00  0.920          C  
ATOM   3721  CE2 PHE A 233      -2.852   3.363   5.468  1.00  0.920          C  
ATOM   3722  CZ  PHE A 233      -2.429   4.031   6.589  1.00  0.920          C  
ATOM   3723  H   PHE A 233      -1.131   4.275   1.531  1.00  0.780          H  
ATOM   3724  HA  PHE A 233       1.394   4.756   3.003  1.00  0.790          H  
ATOM   3725 1HB  PHE A 233      -0.396   2.287   2.809  1.00  1.100          H  
ATOM   3726 2HB  PHE A 233       0.987   2.408   3.842  1.00  1.100          H  
ATOM   3727  HD1 PHE A 233       0.795   4.350   5.734  1.00  1.100          H  
ATOM   3728  HD2 PHE A 233      -2.379   2.528   3.613  1.00  1.100          H  
ATOM   3729  HE1 PHE A 233      -0.754   4.918   7.566  1.00  1.100          H  
ATOM   3730  HE2 PHE A 233      -3.864   3.055   5.356  1.00  1.100          H  
ATOM   3731  HZ  PHE A 233      -3.127   4.265   7.394  1.00  1.100          H  
ATOM   3732  N   SER A 234       2.983   3.132   1.890  1.00  0.690          N  
ATOM   3733  CA  SER A 234       3.891   2.220   1.210  1.00  0.720          C  
ATOM   3734  C   SER A 234       3.556   0.846   1.768  1.00  0.710          C  
ATOM   3735  O   SER A 234       2.859   0.769   2.783  1.00  0.680          O  
ATOM   3736  CB  SER A 234       5.334   2.581   1.503  1.00  1.000          C  
ATOM   3737  OG  SER A 234       5.669   2.324   2.854  1.00  1.000          O  
ATOM   3738  H   SER A 234       3.349   3.729   2.618  1.00  0.830          H  
ATOM   3739  HA  SER A 234       3.708   2.240   0.136  1.00  0.860          H  
ATOM   3740 1HB  SER A 234       5.991   2.011   0.848  1.00  1.200          H  
ATOM   3741 2HB  SER A 234       5.492   3.636   1.283  1.00  1.200          H  
ATOM   3742  HG  SER A 234       6.583   2.638   2.957  1.00  1.200          H  
ATOM   3743  N   GLU A 235       4.008  -0.247   1.147  1.00  0.750          N  
ATOM   3744  CA  GLU A 235       3.672  -1.543   1.735  1.00  0.750          C  
ATOM   3745  C   GLU A 235       4.199  -1.722   3.152  1.00  0.740          C  
ATOM   3746  O   GLU A 235       3.500  -2.283   4.008  1.00  0.720          O  
ATOM   3747  CB  GLU A 235       4.113  -2.708   0.850  1.00  1.050          C  
ATOM   3748  CG  GLU A 235       3.760  -4.081   1.453  1.00  1.050          C  
ATOM   3749  CD  GLU A 235       3.904  -5.217   0.499  1.00  1.050          C  
ATOM   3750  OE1 GLU A 235       4.166  -4.972  -0.652  1.00  1.050          O  
ATOM   3751  OE2 GLU A 235       3.755  -6.348   0.923  1.00  1.050          O  
ATOM   3752  H   GLU A 235       4.562  -0.181   0.305  1.00  0.900          H  
ATOM   3753  HA  GLU A 235       2.594  -1.589   1.803  1.00  0.900          H  
ATOM   3754 1HB  GLU A 235       3.637  -2.627  -0.129  1.00  1.260          H  
ATOM   3755 2HB  GLU A 235       5.193  -2.671   0.703  1.00  1.260          H  
ATOM   3756 1HG  GLU A 235       4.421  -4.268   2.300  1.00  1.260          H  
ATOM   3757 2HG  GLU A 235       2.741  -4.059   1.832  1.00  1.260          H  
ATOM   3758  N   SER A 236       5.423  -1.256   3.411  1.00  0.760          N  
ATOM   3759  CA  SER A 236       5.986  -1.385   4.741  1.00  0.760          C  
ATOM   3760  C   SER A 236       5.140  -0.597   5.731  1.00  0.720          C  
ATOM   3761  O   SER A 236       4.855  -1.084   6.831  1.00  0.750          O  
ATOM   3762  CB  SER A 236       7.416  -0.873   4.764  1.00  1.060          C  
ATOM   3763  OG  SER A 236       8.259  -1.671   3.971  1.00  1.060          O  
ATOM   3764  H   SER A 236       5.970  -0.836   2.676  1.00  0.910          H  
ATOM   3765  HA  SER A 236       5.972  -2.437   5.029  1.00  0.910          H  
ATOM   3766 1HB  SER A 236       7.436   0.154   4.401  1.00  1.280          H  
ATOM   3767 2HB  SER A 236       7.779  -0.864   5.790  1.00  1.280          H  
ATOM   3768  HG  SER A 236       9.141  -1.301   4.066  1.00  1.280          H  
ATOM   3769  N   SER A 237       4.719   0.611   5.327  1.00  0.700          N  
ATOM   3770  CA  SER A 237       3.887   1.459   6.166  1.00  0.670          C  
ATOM   3771  C   SER A 237       2.536   0.791   6.435  1.00  0.680          C  
ATOM   3772  O   SER A 237       2.063   0.796   7.571  1.00  0.710          O  
ATOM   3773  CB  SER A 237       3.717   2.822   5.554  1.00  0.950          C  
ATOM   3774  OG  SER A 237       2.973   3.641   6.392  1.00  0.950          O  
ATOM   3775  H   SER A 237       5.019   0.964   4.419  1.00  0.840          H  
ATOM   3776  HA  SER A 237       4.395   1.592   7.122  1.00  0.800          H  
ATOM   3777 1HB  SER A 237       4.694   3.268   5.375  1.00  1.140          H  
ATOM   3778 2HB  SER A 237       3.222   2.727   4.603  1.00  1.140          H  
ATOM   3779  HG  SER A 237       2.978   4.517   5.975  1.00  1.140          H  
ATOM   3780  N   ARG A 238       1.911   0.186   5.411  1.00  0.670          N  
ATOM   3781  CA  ARG A 238       0.640  -0.508   5.612  1.00  0.690          C  
ATOM   3782  C   ARG A 238       0.783  -1.532   6.747  1.00  0.700          C  
ATOM   3783  O   ARG A 238      -0.069  -1.607   7.644  1.00  0.720          O  
ATOM   3784  CB  ARG A 238       0.207  -1.271   4.360  1.00  0.960          C  
ATOM   3785  CG  ARG A 238      -1.179  -1.958   4.461  1.00  0.960          C  
ATOM   3786  CD  ARG A 238      -1.511  -2.838   3.270  1.00  0.960          C  
ATOM   3787  NE  ARG A 238      -1.670  -2.120   2.006  1.00  0.960          N  
ATOM   3788  CZ  ARG A 238      -0.790  -2.099   0.978  1.00  0.960          C  
ATOM   3789  NH1 ARG A 238       0.349  -2.701   1.059  1.00  0.960          N  
ATOM   3790  NH2 ARG A 238      -1.096  -1.458  -0.115  1.00  0.960          N  
ATOM   3791  H   ARG A 238       2.320   0.233   4.473  1.00  0.800          H  
ATOM   3792  HA  ARG A 238      -0.123   0.225   5.876  1.00  0.830          H  
ATOM   3793 1HB  ARG A 238       0.188  -0.581   3.515  1.00  1.150          H  
ATOM   3794 2HB  ARG A 238       0.940  -2.040   4.133  1.00  1.150          H  
ATOM   3795 1HG  ARG A 238      -1.200  -2.570   5.347  1.00  1.150          H  
ATOM   3796 2HG  ARG A 238      -1.956  -1.188   4.534  1.00  1.150          H  
ATOM   3797 1HD  ARG A 238      -0.748  -3.595   3.153  1.00  1.150          H  
ATOM   3798 2HD  ARG A 238      -2.456  -3.339   3.480  1.00  1.150          H  
ATOM   3799  HE  ARG A 238      -2.548  -1.635   1.863  1.00  1.150          H  
ATOM   3800 1HH1 ARG A 238       0.595  -3.197   1.895  1.00  1.150          H  
ATOM   3801 2HH1 ARG A 238       0.989  -2.672   0.275  1.00  1.150          H  
ATOM   3802 1HH2 ARG A 238      -1.994  -1.001  -0.181  1.00  1.150          H  
ATOM   3803 2HH2 ARG A 238      -0.453  -1.409  -0.890  1.00  1.150          H  
ATOM   3804  N   LYS A 239       1.857  -2.335   6.699  1.00  0.710          N  
ATOM   3805  CA  LYS A 239       2.090  -3.331   7.738  1.00  0.740          C  
ATOM   3806  C   LYS A 239       2.253  -2.658   9.111  1.00  0.730          C  
ATOM   3807  O   LYS A 239       1.676  -3.134  10.100  1.00  0.740          O  
ATOM   3808  CB  LYS A 239       3.303  -4.195   7.402  1.00  1.020          C  
ATOM   3809  CG  LYS A 239       3.552  -5.345   8.376  1.00  1.020          C  
ATOM   3810  CD  LYS A 239       4.711  -6.218   7.907  1.00  1.020          C  
ATOM   3811  CE  LYS A 239       4.978  -7.358   8.876  1.00  1.020          C  
ATOM   3812  NZ  LYS A 239       6.125  -8.208   8.434  1.00  1.020          N  
ATOM   3813  H   LYS A 239       2.504  -2.258   5.902  1.00  0.850          H  
ATOM   3814  HA  LYS A 239       1.223  -3.981   7.792  1.00  0.890          H  
ATOM   3815 1HB  LYS A 239       3.197  -4.601   6.403  1.00  1.230          H  
ATOM   3816 2HB  LYS A 239       4.192  -3.567   7.396  1.00  1.230          H  
ATOM   3817 1HG  LYS A 239       3.779  -4.946   9.365  1.00  1.230          H  
ATOM   3818 2HG  LYS A 239       2.649  -5.954   8.448  1.00  1.230          H  
ATOM   3819 1HD  LYS A 239       4.472  -6.634   6.927  1.00  1.230          H  
ATOM   3820 2HD  LYS A 239       5.608  -5.607   7.814  1.00  1.230          H  
ATOM   3821 1HE  LYS A 239       5.201  -6.946   9.858  1.00  1.230          H  
ATOM   3822 2HE  LYS A 239       4.084  -7.980   8.947  1.00  1.230          H  
ATOM   3823 1HZ  LYS A 239       6.272  -8.953   9.101  1.00  1.230          H  
ATOM   3824 2HZ  LYS A 239       5.923  -8.605   7.527  1.00  1.230          H  
ATOM   3825 3HZ  LYS A 239       6.961  -7.644   8.375  1.00  1.230          H  
ATOM   3826  N   GLU A 240       3.044  -1.566   9.174  1.00  0.710          N  
ATOM   3827  CA  GLU A 240       3.255  -0.820  10.418  1.00  0.700          C  
ATOM   3828  C   GLU A 240       1.941  -0.296  10.981  1.00  0.690          C  
ATOM   3829  O   GLU A 240       1.745  -0.307  12.198  1.00  0.690          O  
ATOM   3830  CB  GLU A 240       4.224   0.358  10.228  1.00  0.980          C  
ATOM   3831  CG  GLU A 240       4.493   1.181  11.526  1.00  0.980          C  
ATOM   3832  CD  GLU A 240       5.469   2.338  11.335  1.00  0.980          C  
ATOM   3833  OE1 GLU A 240       6.149   2.365  10.344  1.00  0.980          O  
ATOM   3834  OE2 GLU A 240       5.496   3.221  12.178  1.00  0.980          O  
ATOM   3835  H   GLU A 240       3.538  -1.266   8.324  1.00  0.850          H  
ATOM   3836  HA  GLU A 240       3.692  -1.498  11.148  1.00  0.840          H  
ATOM   3837 1HB  GLU A 240       5.177  -0.014   9.853  1.00  1.180          H  
ATOM   3838 2HB  GLU A 240       3.828   1.034   9.479  1.00  1.180          H  
ATOM   3839 1HG  GLU A 240       3.554   1.581  11.892  1.00  1.180          H  
ATOM   3840 2HG  GLU A 240       4.880   0.509  12.290  1.00  1.180          H  
ATOM   3841  N   TYR A 241       1.059   0.199  10.112  1.00  0.670          N  
ATOM   3842  CA  TYR A 241      -0.227   0.720  10.541  1.00  0.670          C  
ATOM   3843  C   TYR A 241      -0.992  -0.379  11.270  1.00  0.680          C  
ATOM   3844  O   TYR A 241      -1.507  -0.144  12.366  1.00  0.700          O  
ATOM   3845  CB  TYR A 241      -1.045   1.270   9.373  1.00  0.940          C  
ATOM   3846  CG  TYR A 241      -2.362   1.906   9.814  1.00  0.940          C  
ATOM   3847  CD1 TYR A 241      -2.366   3.223  10.270  1.00  0.940          C  
ATOM   3848  CD2 TYR A 241      -3.547   1.192   9.779  1.00  0.940          C  
ATOM   3849  CE1 TYR A 241      -3.548   3.813  10.674  1.00  0.940          C  
ATOM   3850  CE2 TYR A 241      -4.729   1.789  10.180  1.00  0.940          C  
ATOM   3851  CZ  TYR A 241      -4.735   3.083  10.624  1.00  0.940          C  
ATOM   3852  OH  TYR A 241      -5.927   3.663  11.015  1.00  0.940          O  
ATOM   3853  H   TYR A 241       1.325   0.244   9.126  1.00  0.800          H  
ATOM   3854  HA  TYR A 241      -0.055   1.529  11.249  1.00  0.800          H  
ATOM   3855 1HB  TYR A 241      -0.457   2.020   8.837  1.00  1.130          H  
ATOM   3856 2HB  TYR A 241      -1.268   0.468   8.669  1.00  1.130          H  
ATOM   3857  HD1 TYR A 241      -1.435   3.792  10.309  1.00  1.130          H  
ATOM   3858  HD2 TYR A 241      -3.551   0.157   9.429  1.00  1.130          H  
ATOM   3859  HE1 TYR A 241      -3.548   4.842  11.031  1.00  1.130          H  
ATOM   3860  HE2 TYR A 241      -5.660   1.235  10.142  1.00  1.130          H  
ATOM   3861  HH  TYR A 241      -5.753   4.534  11.379  1.00  1.130          H  
ATOM   3862  N   PHE A 242      -1.064  -1.587  10.679  1.00  0.710          N  
ATOM   3863  CA  PHE A 242      -1.768  -2.678  11.355  1.00  0.750          C  
ATOM   3864  C   PHE A 242      -1.102  -2.971  12.699  1.00  0.770          C  
ATOM   3865  O   PHE A 242      -1.780  -3.173  13.711  1.00  0.790          O  
ATOM   3866  CB  PHE A 242      -1.749  -3.989  10.540  1.00  1.030          C  
ATOM   3867  CG  PHE A 242      -2.647  -4.038   9.330  1.00  1.030          C  
ATOM   3868  CD1 PHE A 242      -2.121  -4.164   8.074  1.00  1.030          C  
ATOM   3869  CD2 PHE A 242      -4.002  -3.952   9.450  1.00  1.030          C  
ATOM   3870  CE1 PHE A 242      -2.943  -4.208   6.964  1.00  1.030          C  
ATOM   3871  CE2 PHE A 242      -4.824  -3.976   8.350  1.00  1.030          C  
ATOM   3872  CZ  PHE A 242      -4.292  -4.105   7.112  1.00  1.030          C  
ATOM   3873  H   PHE A 242      -0.648  -1.713   9.746  1.00  0.850          H  
ATOM   3874  HA  PHE A 242      -2.799  -2.372  11.529  1.00  0.900          H  
ATOM   3875 1HB  PHE A 242      -0.728  -4.174  10.201  1.00  1.240          H  
ATOM   3876 2HB  PHE A 242      -2.020  -4.820  11.191  1.00  1.240          H  
ATOM   3877  HD1 PHE A 242      -1.046  -4.228   7.968  1.00  1.240          H  
ATOM   3878  HD2 PHE A 242      -4.425  -3.846  10.426  1.00  1.240          H  
ATOM   3879  HE1 PHE A 242      -2.521  -4.313   5.974  1.00  1.240          H  
ATOM   3880  HE2 PHE A 242      -5.896  -3.881   8.466  1.00  1.240          H  
ATOM   3881  HZ  PHE A 242      -4.940  -4.114   6.252  1.00  1.240          H  
ATOM   3882  N   TYR A 243       0.236  -2.979  12.722  1.00  0.790          N  
ATOM   3883  CA  TYR A 243       0.976  -3.275  13.942  1.00  0.820          C  
ATOM   3884  C   TYR A 243       0.531  -2.327  15.046  1.00  0.810          C  
ATOM   3885  O   TYR A 243       0.227  -2.750  16.164  1.00  0.900          O  
ATOM   3886  CB  TYR A 243       2.480  -3.164  13.712  1.00  1.140          C  
ATOM   3887  CG  TYR A 243       3.276  -3.577  14.894  1.00  1.140          C  
ATOM   3888  CD1 TYR A 243       3.550  -4.918  15.049  1.00  1.140          C  
ATOM   3889  CD2 TYR A 243       3.721  -2.656  15.833  1.00  1.140          C  
ATOM   3890  CE1 TYR A 243       4.259  -5.351  16.124  1.00  1.140          C  
ATOM   3891  CE2 TYR A 243       4.437  -3.105  16.931  1.00  1.140          C  
ATOM   3892  CZ  TYR A 243       4.698  -4.460  17.072  1.00  1.140          C  
ATOM   3893  OH  TYR A 243       5.399  -4.937  18.160  1.00  1.140          O  
ATOM   3894  H   TYR A 243       0.752  -2.824  11.850  1.00  0.950          H  
ATOM   3895  HA  TYR A 243       0.765  -4.274  14.271  1.00  0.980          H  
ATOM   3896 1HB  TYR A 243       2.768  -3.781  12.857  1.00  1.360          H  
ATOM   3897 2HB  TYR A 243       2.742  -2.144  13.478  1.00  1.360          H  
ATOM   3898  HD1 TYR A 243       3.198  -5.637  14.309  1.00  1.360          H  
ATOM   3899  HD2 TYR A 243       3.501  -1.594  15.714  1.00  1.360          H  
ATOM   3900  HE1 TYR A 243       4.480  -6.411  16.239  1.00  1.360          H  
ATOM   3901  HE2 TYR A 243       4.787  -2.400  17.683  1.00  1.360          H  
ATOM   3902  HH  TYR A 243       5.352  -5.929  18.173  1.00  1.360          H  
ATOM   3903  N   ARG A 244       0.501  -1.035  14.722  1.00  0.750          N  
ATOM   3904  CA  ARG A 244       0.079  -0.004  15.651  1.00  0.760          C  
ATOM   3905  C   ARG A 244      -1.406  -0.068  16.061  1.00  0.770          C  
ATOM   3906  O   ARG A 244      -1.737   0.122  17.236  1.00  0.820          O  
ATOM   3907  CB  ARG A 244       0.359   1.351  15.051  1.00  1.060          C  
ATOM   3908  CG  ARG A 244       1.817   1.746  14.984  1.00  1.060          C  
ATOM   3909  CD  ARG A 244       1.989   3.069  14.329  1.00  1.060          C  
ATOM   3910  NE  ARG A 244       3.367   3.479  14.296  1.00  1.060          N  
ATOM   3911  CZ  ARG A 244       4.015   4.109  15.287  1.00  1.060          C  
ATOM   3912  NH1 ARG A 244       3.420   4.428  16.432  1.00  1.060          N  
ATOM   3913  NH2 ARG A 244       5.279   4.397  15.080  1.00  1.060          N  
ATOM   3914  H   ARG A 244       0.807  -0.769  13.780  1.00  0.900          H  
ATOM   3915  HA  ARG A 244       0.685  -0.108  16.549  1.00  0.910          H  
ATOM   3916 1HB  ARG A 244      -0.064   1.415  14.046  1.00  1.270          H  
ATOM   3917 2HB  ARG A 244      -0.132   2.072  15.664  1.00  1.270          H  
ATOM   3918 1HG  ARG A 244       2.225   1.799  15.990  1.00  1.270          H  
ATOM   3919 2HG  ARG A 244       2.368   1.008  14.405  1.00  1.270          H  
ATOM   3920 1HD  ARG A 244       1.634   2.996  13.303  1.00  1.270          H  
ATOM   3921 2HD  ARG A 244       1.426   3.823  14.838  1.00  1.270          H  
ATOM   3922  HE  ARG A 244       3.929   3.279  13.456  1.00  1.270          H  
ATOM   3923 1HH1 ARG A 244       2.426   4.203  16.603  1.00  1.270          H  
ATOM   3924 2HH1 ARG A 244       3.935   4.909  17.164  1.00  1.270          H  
ATOM   3925 1HH2 ARG A 244       5.689   4.124  14.169  1.00  1.270          H  
ATOM   3926 2HH2 ARG A 244       5.819   4.866  15.792  1.00  1.270          H  
ATOM   3927  N   TYR A 245      -2.310  -0.357  15.121  1.00  0.770          N  
ATOM   3928  CA  TYR A 245      -3.749  -0.411  15.414  1.00  0.810          C  
ATOM   3929  C   TYR A 245      -4.128  -1.377  16.543  1.00  0.900          C  
ATOM   3930  O   TYR A 245      -4.889  -1.028  17.448  1.00  1.070          O  
ATOM   3931  CB  TYR A 245      -4.553  -0.841  14.172  1.00  1.120          C  
ATOM   3932  CG  TYR A 245      -6.112  -0.948  14.386  1.00  1.120          C  
ATOM   3933  CD1 TYR A 245      -6.965   0.099  14.016  1.00  1.120          C  
ATOM   3934  CD2 TYR A 245      -6.674  -2.093  14.957  1.00  1.120          C  
ATOM   3935  CE1 TYR A 245      -8.358  -0.031  14.206  1.00  1.120          C  
ATOM   3936  CE2 TYR A 245      -8.028  -2.214  15.152  1.00  1.120          C  
ATOM   3937  CZ  TYR A 245      -8.879  -1.207  14.776  1.00  1.120          C  
ATOM   3938  OH  TYR A 245     -10.250  -1.368  14.992  1.00  1.120          O  
ATOM   3939  H   TYR A 245      -1.995  -0.469  14.150  1.00  0.920          H  
ATOM   3940  HA  TYR A 245      -4.062   0.580  15.713  1.00  0.970          H  
ATOM   3941 1HB  TYR A 245      -4.366  -0.137  13.360  1.00  1.340          H  
ATOM   3942 2HB  TYR A 245      -4.192  -1.814  13.836  1.00  1.340          H  
ATOM   3943  HD1 TYR A 245      -6.556   1.002  13.569  1.00  1.340          H  
ATOM   3944  HD2 TYR A 245      -6.048  -2.898  15.249  1.00  1.340          H  
ATOM   3945  HE1 TYR A 245      -9.028   0.773  13.911  1.00  1.340          H  
ATOM   3946  HE2 TYR A 245      -8.430  -3.126  15.597  1.00  1.340          H  
ATOM   3947  HH  TYR A 245     -10.772  -0.805  14.393  1.00  1.340          H  
ATOM   3948  N   PHE A 246      -3.624  -2.604  16.460  1.00  0.880          N  
ATOM   3949  CA  PHE A 246      -4.041  -3.672  17.378  1.00  1.040          C  
ATOM   3950  C   PHE A 246      -3.346  -3.700  18.748  1.00  1.330          C  
ATOM   3951  O   PHE A 246      -2.178  -3.327  18.915  1.00  1.530          O  
ATOM   3952  CB  PHE A 246      -3.852  -5.018  16.696  1.00  1.390          C  
ATOM   3953  CG  PHE A 246      -4.812  -5.265  15.532  1.00  1.390          C  
ATOM   3954  CD1 PHE A 246      -4.437  -4.930  14.256  1.00  1.390          C  
ATOM   3955  CD2 PHE A 246      -6.065  -5.826  15.698  1.00  1.390          C  
ATOM   3956  CE1 PHE A 246      -5.248  -5.122  13.183  1.00  1.390          C  
ATOM   3957  CE2 PHE A 246      -6.883  -6.031  14.590  1.00  1.390          C  
ATOM   3958  CZ  PHE A 246      -6.470  -5.673  13.347  1.00  1.390          C  
ATOM   3959  H   PHE A 246      -2.978  -2.798  15.688  1.00  1.060          H  
ATOM   3960  HA  PHE A 246      -5.108  -3.543  17.562  1.00  1.250          H  
ATOM   3961 1HB  PHE A 246      -2.841  -5.089  16.333  1.00  1.670          H  
ATOM   3962 2HB  PHE A 246      -3.986  -5.804  17.429  1.00  1.670          H  
ATOM   3963  HD1 PHE A 246      -3.481  -4.509  14.105  1.00  1.670          H  
ATOM   3964  HD2 PHE A 246      -6.405  -6.115  16.697  1.00  1.670          H  
ATOM   3965  HE1 PHE A 246      -4.910  -4.841  12.207  1.00  1.670          H  
ATOM   3966  HE2 PHE A 246      -7.856  -6.475  14.689  1.00  1.670          H  
ATOM   3967  HZ  PHE A 246      -7.130  -5.834  12.492  1.00  1.670          H  
ATOM   3968  N   THR A 247      -4.087  -4.167  19.753  1.00  1.630          N  
ATOM   3969  CA  THR A 247      -3.554  -4.341  21.103  1.00  1.960          C  
ATOM   3970  C   THR A 247      -2.484  -5.430  21.131  1.00  2.100          C  
ATOM   3971  O   THR A 247      -1.416  -5.270  21.725  1.00  2.610          O  
ATOM   3972  CB  THR A 247      -4.688  -4.715  22.083  1.00  2.610          C  
ATOM   3973  OG1 THR A 247      -5.661  -3.673  22.089  1.00  2.610          O  
ATOM   3974  CG2 THR A 247      -4.142  -4.868  23.505  1.00  2.610          C  
ATOM   3975  H   THR A 247      -5.053  -4.414  19.581  1.00  1.960          H  
ATOM   3976  HA  THR A 247      -3.097  -3.409  21.422  1.00  2.350          H  
ATOM   3977  HB  THR A 247      -5.156  -5.648  21.763  1.00  3.130          H  
ATOM   3978  HG1 THR A 247      -6.412  -3.951  22.630  1.00  3.130          H  
ATOM   3979 1HG2 THR A 247      -4.956  -5.119  24.175  1.00  3.130          H  
ATOM   3980 2HG2 THR A 247      -3.397  -5.662  23.541  1.00  3.130          H  
ATOM   3981 3HG2 THR A 247      -3.688  -3.930  23.822  1.00  3.130          H  
ATOM   3982  N   ASP A 248      -2.804  -6.558  20.514  1.00  2.030          N  
ATOM   3983  CA  ASP A 248      -1.925  -7.712  20.432  1.00  2.380          C  
ATOM   3984  C   ASP A 248      -1.279  -7.772  19.059  1.00  2.230          C  
ATOM   3985  O   ASP A 248      -1.980  -7.895  18.048  1.00  2.190          O  
ATOM   3986  CB  ASP A 248      -2.637  -9.021  20.770  1.00  3.190          C  
ATOM   3987  CG  ASP A 248      -1.684 -10.235  20.735  1.00  3.190          C  
ATOM   3988  OD1 ASP A 248      -0.537 -10.038  20.357  1.00  3.190          O  
ATOM   3989  OD2 ASP A 248      -2.094 -11.338  21.054  1.00  3.190          O  
ATOM   3990  H   ASP A 248      -3.714  -6.627  20.051  1.00  2.440          H  
ATOM   3991  HA  ASP A 248      -1.127  -7.585  21.165  1.00  2.860          H  
ATOM   3992 1HB  ASP A 248      -3.062  -8.943  21.769  1.00  3.830          H  
ATOM   3993 2HB  ASP A 248      -3.442  -9.175  20.097  1.00  3.830          H  
ATOM   3994  N   GLU A 249       0.042  -7.678  18.991  1.00  2.580          N  
ATOM   3995  CA  GLU A 249       0.704  -7.677  17.692  1.00  2.730          C  
ATOM   3996  C   GLU A 249       0.352  -8.925  16.873  1.00  2.220          C  
ATOM   3997  O   GLU A 249       0.451  -8.889  15.649  1.00  2.880          O  
ATOM   3998  CB  GLU A 249       2.219  -7.597  17.844  1.00  3.760          C  
ATOM   3999  CG  GLU A 249       2.879  -8.828  18.464  1.00  3.760          C  
ATOM   4000  CD  GLU A 249       4.370  -8.684  18.688  1.00  3.760          C  
ATOM   4001  OE1 GLU A 249       4.938  -7.661  18.353  1.00  3.760          O  
ATOM   4002  OE2 GLU A 249       4.943  -9.613  19.200  1.00  3.760          O  
ATOM   4003  H   GLU A 249       0.576  -7.604  19.848  1.00  3.100          H  
ATOM   4004  HA  GLU A 249       0.368  -6.799  17.141  1.00  3.280          H  
ATOM   4005 1HB  GLU A 249       2.637  -7.496  16.858  1.00  4.510          H  
ATOM   4006 2HB  GLU A 249       2.493  -6.714  18.421  1.00  4.510          H  
ATOM   4007 1HG  GLU A 249       2.394  -9.053  19.415  1.00  4.510          H  
ATOM   4008 2HG  GLU A 249       2.722  -9.680  17.804  1.00  4.510          H  
ATOM   4009  N   ARG A 250      -0.057 -10.026  17.525  1.00  1.270          N  
ATOM   4010  CA  ARG A 250      -0.412 -11.222  16.775  1.00  1.050          C  
ATOM   4011  C   ARG A 250      -1.690 -10.989  15.960  1.00  0.960          C  
ATOM   4012  O   ARG A 250      -1.915 -11.663  14.950  1.00  1.040          O  
ATOM   4013  CB  ARG A 250      -0.615 -12.409  17.698  1.00  1.560          C  
ATOM   4014  CG  ARG A 250       0.651 -12.890  18.396  1.00  1.560          C  
ATOM   4015  CD  ARG A 250       0.400 -14.082  19.262  1.00  1.560          C  
ATOM   4016  NE  ARG A 250      -0.494 -13.768  20.378  1.00  1.560          N  
ATOM   4017  CZ  ARG A 250      -0.943 -14.623  21.304  1.00  1.560          C  
ATOM   4018  NH1 ARG A 250      -0.589 -15.899  21.315  1.00  1.560          N  
ATOM   4019  NH2 ARG A 250      -1.759 -14.130  22.203  1.00  1.560          N  
ATOM   4020  H   ARG A 250      -0.126 -10.009  18.556  1.00  1.520          H  
ATOM   4021  HA  ARG A 250       0.400 -11.453  16.092  1.00  1.260          H  
ATOM   4022 1HB  ARG A 250      -1.342 -12.143  18.463  1.00  1.870          H  
ATOM   4023 2HB  ARG A 250      -1.024 -13.245  17.134  1.00  1.870          H  
ATOM   4024 1HG  ARG A 250       1.403 -13.146  17.651  1.00  1.870          H  
ATOM   4025 2HG  ARG A 250       1.028 -12.084  19.031  1.00  1.870          H  
ATOM   4026 1HD  ARG A 250      -0.055 -14.872  18.667  1.00  1.870          H  
ATOM   4027 2HD  ARG A 250       1.348 -14.430  19.671  1.00  1.870          H  
ATOM   4028  HE  ARG A 250      -0.848 -12.798  20.474  1.00  1.870          H  
ATOM   4029 1HH1 ARG A 250       0.041 -16.258  20.614  1.00  1.870          H  
ATOM   4030 2HH1 ARG A 250      -0.948 -16.516  22.028  1.00  1.870          H  
ATOM   4031 1HH2 ARG A 250      -1.999 -13.123  22.118  1.00  1.870          H  
ATOM   4032 2HH2 ARG A 250      -2.145 -14.706  22.933  1.00  1.870          H  
ATOM   4033  N   GLN A 251      -2.540 -10.048  16.408  1.00  0.900          N  
ATOM   4034  CA  GLN A 251      -3.776  -9.723  15.717  1.00  0.880          C  
ATOM   4035  C   GLN A 251      -3.379  -8.968  14.473  1.00  0.810          C  
ATOM   4036  O   GLN A 251      -3.911  -9.200  13.390  1.00  0.800          O  
ATOM   4037  CB  GLN A 251      -4.668  -8.833  16.583  1.00  1.240          C  
ATOM   4038  CG  GLN A 251      -5.250  -9.466  17.823  1.00  1.240          C  
ATOM   4039  CD  GLN A 251      -5.910  -8.408  18.787  1.00  1.240          C  
ATOM   4040  OE1 GLN A 251      -5.330  -7.344  19.136  1.00  1.240          O  
ATOM   4041  NE2 GLN A 251      -7.116  -8.717  19.232  1.00  1.240          N  
ATOM   4042  H   GLN A 251      -2.303  -9.499  17.233  1.00  1.080          H  
ATOM   4043  HA  GLN A 251      -4.300 -10.634  15.435  1.00  1.060          H  
ATOM   4044 1HB  GLN A 251      -4.124  -7.964  16.873  1.00  1.490          H  
ATOM   4045 2HB  GLN A 251      -5.507  -8.514  15.981  1.00  1.490          H  
ATOM   4046 1HG  GLN A 251      -6.016 -10.164  17.522  1.00  1.490          H  
ATOM   4047 2HG  GLN A 251      -4.464  -9.996  18.341  1.00  1.490          H  
ATOM   4048 1HE2 GLN A 251      -7.595  -8.099  19.855  1.00  1.490          H  
ATOM   4049 2HE2 GLN A 251      -7.551  -9.573  18.953  1.00  1.490          H  
ATOM   4050  N   ALA A 252      -2.406  -8.065  14.650  1.00  0.800          N  
ATOM   4051  CA  ALA A 252      -1.891  -7.258  13.548  1.00  0.780          C  
ATOM   4052  C   ALA A 252      -1.237  -8.106  12.477  1.00  0.790          C  
ATOM   4053  O   ALA A 252      -1.385  -7.830  11.284  1.00  0.750          O  
ATOM   4054  CB  ALA A 252      -0.881  -6.274  14.034  1.00  1.100          C  
ATOM   4055  H   ALA A 252      -2.065  -7.938  15.609  1.00  0.960          H  
ATOM   4056  HA  ALA A 252      -2.721  -6.732  13.098  1.00  0.940          H  
ATOM   4057 1HB  ALA A 252      -0.555  -5.707  13.175  1.00  1.320          H  
ATOM   4058 2HB  ALA A 252      -1.313  -5.617  14.775  1.00  1.320          H  
ATOM   4059 3HB  ALA A 252      -0.036  -6.793  14.467  1.00  1.320          H  
ATOM   4060  N   ILE A 253      -0.519  -9.142  12.910  1.00  0.850          N  
ATOM   4061  CA  ILE A 253       0.135 -10.041  11.979  1.00  0.890          C  
ATOM   4062  C   ILE A 253      -0.933 -10.762  11.183  1.00  0.870          C  
ATOM   4063  O   ILE A 253      -0.831 -10.846   9.951  1.00  0.870          O  
ATOM   4064  CB  ILE A 253       1.082 -11.018  12.714  1.00  1.230          C  
ATOM   4065  CG1 ILE A 253       2.296 -10.200  13.295  1.00  1.230          C  
ATOM   4066  CG2 ILE A 253       1.554 -12.122  11.744  1.00  1.230          C  
ATOM   4067  CD1 ILE A 253       3.163 -10.939  14.321  1.00  1.230          C  
ATOM   4068  H   ILE A 253      -0.397  -9.261  13.918  1.00  1.020          H  
ATOM   4069  HA  ILE A 253       0.735  -9.457  11.291  1.00  1.070          H  
ATOM   4070  HB  ILE A 253       0.557 -11.470  13.552  1.00  1.480          H  
ATOM   4071 1HG1 ILE A 253       2.934  -9.906  12.465  1.00  1.480          H  
ATOM   4072 2HG1 ILE A 253       1.915  -9.299  13.760  1.00  1.480          H  
ATOM   4073 1HG2 ILE A 253       2.215 -12.809  12.259  1.00  1.480          H  
ATOM   4074 2HG2 ILE A 253       0.699 -12.677  11.371  1.00  1.480          H  
ATOM   4075 3HG2 ILE A 253       2.084 -11.670  10.905  1.00  1.480          H  
ATOM   4076 1HD1 ILE A 253       3.966 -10.277  14.653  1.00  1.480          H  
ATOM   4077 2HD1 ILE A 253       2.558 -11.217  15.179  1.00  1.480          H  
ATOM   4078 3HD1 ILE A 253       3.595 -11.830  13.879  1.00  1.480          H  
ATOM   4079  N   ARG A 254      -1.968 -11.275  11.860  1.00  0.860          N  
ATOM   4080  CA  ARG A 254      -3.049 -11.919  11.143  1.00  0.860          C  
ATOM   4081  C   ARG A 254      -3.735 -10.931  10.198  1.00  0.800          C  
ATOM   4082  O   ARG A 254      -4.042 -11.297   9.066  1.00  0.820          O  
ATOM   4083  CB  ARG A 254      -4.072 -12.517  12.108  1.00  1.200          C  
ATOM   4084  CG  ARG A 254      -3.592 -13.783  12.845  1.00  1.200          C  
ATOM   4085  CD  ARG A 254      -4.704 -14.515  13.560  1.00  1.200          C  
ATOM   4086  NE  ARG A 254      -5.270 -13.750  14.693  1.00  1.200          N  
ATOM   4087  CZ  ARG A 254      -4.817 -13.760  15.967  1.00  1.200          C  
ATOM   4088  NH1 ARG A 254      -3.772 -14.483  16.310  1.00  1.200          N  
ATOM   4089  NH2 ARG A 254      -5.438 -13.039  16.885  1.00  1.200          N  
ATOM   4090  H   ARG A 254      -1.992 -11.224  12.885  1.00  1.030          H  
ATOM   4091  HA  ARG A 254      -2.631 -12.730  10.550  1.00  1.030          H  
ATOM   4092 1HB  ARG A 254      -4.328 -11.775  12.864  1.00  1.440          H  
ATOM   4093 2HB  ARG A 254      -4.985 -12.762  11.566  1.00  1.440          H  
ATOM   4094 1HG  ARG A 254      -3.150 -14.465  12.121  1.00  1.440          H  
ATOM   4095 2HG  ARG A 254      -2.838 -13.506  13.574  1.00  1.440          H  
ATOM   4096 1HD  ARG A 254      -5.513 -14.706  12.852  1.00  1.440          H  
ATOM   4097 2HD  ARG A 254      -4.335 -15.466  13.932  1.00  1.440          H  
ATOM   4098  HE  ARG A 254      -6.083 -13.181  14.501  1.00  1.440          H  
ATOM   4099 1HH1 ARG A 254      -3.288 -15.038  15.622  1.00  1.440          H  
ATOM   4100 2HH1 ARG A 254      -3.463 -14.490  17.271  1.00  1.440          H  
ATOM   4101 1HH2 ARG A 254      -6.248 -12.489  16.626  1.00  1.440          H  
ATOM   4102 2HH2 ARG A 254      -5.112 -13.044  17.841  1.00  1.440          H  
ATOM   4103  N   ALA A 255      -3.951  -9.682  10.642  1.00  0.750          N  
ATOM   4104  CA  ALA A 255      -4.611  -8.661   9.832  1.00  0.700          C  
ATOM   4105  C   ALA A 255      -3.855  -8.390   8.538  1.00  0.680          C  
ATOM   4106  O   ALA A 255      -4.452  -8.345   7.456  1.00  0.670          O  
ATOM   4107  CB  ALA A 255      -4.723  -7.390  10.654  1.00  1.000          C  
ATOM   4108  H   ALA A 255      -3.694  -9.450  11.603  1.00  0.900          H  
ATOM   4109  HA  ALA A 255      -5.602  -9.012   9.578  1.00  0.840          H  
ATOM   4110 1HB  ALA A 255      -5.219  -6.612  10.122  1.00  1.200          H  
ATOM   4111 2HB  ALA A 255      -5.275  -7.622  11.561  1.00  1.200          H  
ATOM   4112 3HB  ALA A 255      -3.733  -7.048  10.910  1.00  1.200          H  
ATOM   4113  N   PHE A 256      -2.534  -8.286   8.629  1.00  0.700          N  
ATOM   4114  CA  PHE A 256      -1.734  -8.056   7.446  1.00  0.720          C  
ATOM   4115  C   PHE A 256      -1.815  -9.264   6.518  1.00  0.740          C  
ATOM   4116  O   PHE A 256      -2.001  -9.113   5.307  1.00  0.740          O  
ATOM   4117  CB  PHE A 256      -0.299  -7.711   7.806  1.00  1.000          C  
ATOM   4118  CG  PHE A 256       0.542  -7.363   6.612  1.00  1.000          C  
ATOM   4119  CD1 PHE A 256       0.346  -6.158   5.953  1.00  1.000          C  
ATOM   4120  CD2 PHE A 256       1.532  -8.206   6.159  1.00  1.000          C  
ATOM   4121  CE1 PHE A 256       1.104  -5.806   4.879  1.00  1.000          C  
ATOM   4122  CE2 PHE A 256       2.305  -7.853   5.075  1.00  1.000          C  
ATOM   4123  CZ  PHE A 256       2.089  -6.650   4.435  1.00  1.000          C  
ATOM   4124  H   PHE A 256      -2.089  -8.301   9.553  1.00  0.840          H  
ATOM   4125  HA  PHE A 256      -2.153  -7.201   6.922  1.00  0.860          H  
ATOM   4126 1HB  PHE A 256      -0.292  -6.869   8.497  1.00  1.200          H  
ATOM   4127 2HB  PHE A 256       0.156  -8.560   8.321  1.00  1.200          H  
ATOM   4128  HD1 PHE A 256      -0.420  -5.494   6.295  1.00  1.200          H  
ATOM   4129  HD2 PHE A 256       1.699  -9.156   6.667  1.00  1.200          H  
ATOM   4130  HE1 PHE A 256       0.937  -4.858   4.379  1.00  1.200          H  
ATOM   4131  HE2 PHE A 256       3.087  -8.522   4.718  1.00  1.200          H  
ATOM   4132  HZ  PHE A 256       2.704  -6.369   3.574  1.00  1.200          H  
ATOM   4133  N   ARG A 257      -1.659 -10.476   7.073  1.00  0.790          N  
ATOM   4134  CA  ARG A 257      -1.714 -11.684   6.260  1.00  0.830          C  
ATOM   4135  C   ARG A 257      -3.064 -11.826   5.544  1.00  0.780          C  
ATOM   4136  O   ARG A 257      -3.105 -12.241   4.381  1.00  0.770          O  
ATOM   4137  CB  ARG A 257      -1.454 -12.905   7.123  1.00  1.150          C  
ATOM   4138  CG  ARG A 257      -0.013 -13.049   7.590  1.00  1.150          C  
ATOM   4139  CD  ARG A 257       0.148 -14.180   8.521  1.00  1.150          C  
ATOM   4140  NE  ARG A 257       1.532 -14.329   8.955  1.00  1.150          N  
ATOM   4141  CZ  ARG A 257       1.960 -15.163   9.928  1.00  1.150          C  
ATOM   4142  NH1 ARG A 257       1.103 -15.928  10.575  1.00  1.150          N  
ATOM   4143  NH2 ARG A 257       3.248 -15.210  10.230  1.00  1.150          N  
ATOM   4144  H   ARG A 257      -1.491 -10.559   8.083  1.00  0.950          H  
ATOM   4145  HA  ARG A 257      -0.928 -11.622   5.510  1.00  1.000          H  
ATOM   4146 1HB  ARG A 257      -2.082 -12.852   8.011  1.00  1.380          H  
ATOM   4147 2HB  ARG A 257      -1.729 -13.806   6.578  1.00  1.380          H  
ATOM   4148 1HG  ARG A 257       0.628 -13.221   6.730  1.00  1.380          H  
ATOM   4149 2HG  ARG A 257       0.301 -12.138   8.097  1.00  1.380          H  
ATOM   4150 1HD  ARG A 257      -0.472 -13.998   9.401  1.00  1.380          H  
ATOM   4151 2HD  ARG A 257      -0.163 -15.102   8.032  1.00  1.380          H  
ATOM   4152  HE  ARG A 257       2.228 -13.762   8.486  1.00  1.380          H  
ATOM   4153 1HH1 ARG A 257       0.122 -15.897  10.348  1.00  1.380          H  
ATOM   4154 2HH1 ARG A 257       1.429 -16.551  11.302  1.00  1.380          H  
ATOM   4155 1HH2 ARG A 257       3.907 -14.624   9.734  1.00  1.380          H  
ATOM   4156 2HH2 ARG A 257       3.577 -15.831  10.955  1.00  1.380          H  
ATOM   4157  N   LEU A 258      -4.153 -11.469   6.237  1.00  0.750          N  
ATOM   4158  CA  LEU A 258      -5.496 -11.519   5.675  1.00  0.730          C  
ATOM   4159  C   LEU A 258      -5.666 -10.577   4.502  1.00  0.660          C  
ATOM   4160  O   LEU A 258      -6.338 -10.931   3.528  1.00  0.680          O  
ATOM   4161  CB  LEU A 258      -6.499 -11.167   6.764  1.00  1.030          C  
ATOM   4162  CG  LEU A 258      -6.746 -12.223   7.845  1.00  1.030          C  
ATOM   4163  CD1 LEU A 258      -7.458 -11.587   8.987  1.00  1.030          C  
ATOM   4164  CD2 LEU A 258      -7.630 -13.331   7.291  1.00  1.030          C  
ATOM   4165  H   LEU A 258      -4.041 -11.193   7.215  1.00  0.900          H  
ATOM   4166  HA  LEU A 258      -5.678 -12.524   5.327  1.00  0.880          H  
ATOM   4167 1HB  LEU A 258      -6.112 -10.295   7.262  1.00  1.240          H  
ATOM   4168 2HB  LEU A 258      -7.451 -10.915   6.300  1.00  1.240          H  
ATOM   4169  HG  LEU A 258      -5.812 -12.641   8.188  1.00  1.240          H  
ATOM   4170 1HD1 LEU A 258      -7.627 -12.321   9.713  1.00  1.240          H  
ATOM   4171 2HD1 LEU A 258      -6.857 -10.809   9.410  1.00  1.240          H  
ATOM   4172 3HD1 LEU A 258      -8.383 -11.183   8.656  1.00  1.240          H  
ATOM   4173 1HD2 LEU A 258      -7.825 -14.062   8.073  1.00  1.240          H  
ATOM   4174 2HD2 LEU A 258      -8.570 -12.904   6.955  1.00  1.240          H  
ATOM   4175 3HD2 LEU A 258      -7.146 -13.824   6.453  1.00  1.240          H  
ATOM   4176  N   VAL A 259      -5.058  -9.387   4.541  1.00  0.610          N  
ATOM   4177  CA  VAL A 259      -5.224  -8.553   3.358  1.00  0.600          C  
ATOM   4178  C   VAL A 259      -4.297  -9.084   2.252  1.00  0.630          C  
ATOM   4179  O   VAL A 259      -4.713  -9.226   1.110  1.00  0.640          O  
ATOM   4180  CB  VAL A 259      -5.021  -7.033   3.636  1.00  0.840          C  
ATOM   4181  CG1 VAL A 259      -5.898  -6.645   4.770  1.00  0.840          C  
ATOM   4182  CG2 VAL A 259      -3.584  -6.639   3.927  1.00  0.840          C  
ATOM   4183  H   VAL A 259      -4.556  -9.084   5.383  1.00  0.730          H  
ATOM   4184  HA  VAL A 259      -6.249  -8.654   3.006  1.00  0.720          H  
ATOM   4185  HB  VAL A 259      -5.373  -6.496   2.773  1.00  1.010          H  
ATOM   4186 1HG1 VAL A 259      -5.831  -5.590   4.935  1.00  1.010          H  
ATOM   4187 2HG1 VAL A 259      -6.901  -6.906   4.548  1.00  1.010          H  
ATOM   4188 3HG1 VAL A 259      -5.589  -7.167   5.664  1.00  1.010          H  
ATOM   4189 1HG2 VAL A 259      -3.547  -5.569   4.095  1.00  1.010          H  
ATOM   4190 2HG2 VAL A 259      -3.249  -7.147   4.808  1.00  1.010          H  
ATOM   4191 3HG2 VAL A 259      -2.944  -6.886   3.099  1.00  1.010          H  
ATOM   4192  N   LYS A 260      -3.085  -9.530   2.586  1.00  0.680          N  
ATOM   4193  CA  LYS A 260      -2.183 -10.064   1.561  1.00  0.760          C  
ATOM   4194  C   LYS A 260      -2.787 -11.266   0.827  1.00  0.770          C  
ATOM   4195  O   LYS A 260      -2.602 -11.426  -0.383  1.00  0.830          O  
ATOM   4196  CB  LYS A 260      -0.849 -10.498   2.183  1.00  1.030          C  
ATOM   4197  CG  LYS A 260       0.080  -9.370   2.630  1.00  1.030          C  
ATOM   4198  CD  LYS A 260       0.846  -8.737   1.453  1.00  1.030          C  
ATOM   4199  CE  LYS A 260       2.045  -9.589   0.995  1.00  1.030          C  
ATOM   4200  NZ  LYS A 260       2.816  -8.917  -0.101  1.00  1.030          N  
ATOM   4201  H   LYS A 260      -2.761  -9.447   3.556  1.00  0.820          H  
ATOM   4202  HA  LYS A 260      -2.006  -9.286   0.823  1.00  0.910          H  
ATOM   4203 1HB  LYS A 260      -1.060 -11.095   3.065  1.00  1.240          H  
ATOM   4204 2HB  LYS A 260      -0.327 -11.140   1.487  1.00  1.240          H  
ATOM   4205 1HG  LYS A 260      -0.507  -8.594   3.129  1.00  1.240          H  
ATOM   4206 2HG  LYS A 260       0.793  -9.767   3.349  1.00  1.240          H  
ATOM   4207 1HD  LYS A 260       0.187  -8.617   0.601  1.00  1.240          H  
ATOM   4208 2HD  LYS A 260       1.212  -7.755   1.746  1.00  1.240          H  
ATOM   4209 1HE  LYS A 260       2.708  -9.752   1.842  1.00  1.240          H  
ATOM   4210 2HE  LYS A 260       1.698 -10.549   0.626  1.00  1.240          H  
ATOM   4211 1HZ  LYS A 260       3.595  -9.490  -0.380  1.00  1.240          H  
ATOM   4212 2HZ  LYS A 260       2.200  -8.777  -0.888  1.00  1.240          H  
ATOM   4213 3HZ  LYS A 260       3.175  -7.995   0.226  1.00  1.240          H  
ATOM   4214  N   SER A 261      -3.541 -12.085   1.558  1.00  0.730          N  
ATOM   4215  CA  SER A 261      -4.175 -13.298   1.052  1.00  0.770          C  
ATOM   4216  C   SER A 261      -5.450 -13.022   0.246  1.00  0.760          C  
ATOM   4217  O   SER A 261      -6.018 -13.933  -0.364  1.00  1.000          O  
ATOM   4218  CB  SER A 261      -4.538 -14.184   2.229  1.00  1.060          C  
ATOM   4219  OG  SER A 261      -3.391 -14.595   2.935  1.00  1.060          O  
ATOM   4220  H   SER A 261      -3.610 -11.901   2.560  1.00  0.880          H  
ATOM   4221  HA  SER A 261      -3.461 -13.814   0.412  1.00  0.920          H  
ATOM   4222 1HB  SER A 261      -5.205 -13.638   2.897  1.00  1.270          H  
ATOM   4223 2HB  SER A 261      -5.078 -15.057   1.867  1.00  1.270          H  
ATOM   4224  HG  SER A 261      -3.113 -13.808   3.457  1.00  1.270          H  
ATOM   4225  N   ASN A 262      -5.911 -11.775   0.271  1.00  0.640          N  
ATOM   4226  CA  ASN A 262      -7.120 -11.317  -0.381  1.00  0.640          C  
ATOM   4227  C   ASN A 262      -6.777 -10.002  -1.053  1.00  0.620          C  
ATOM   4228  O   ASN A 262      -7.044  -8.916  -0.509  1.00  0.670          O  
ATOM   4229  CB  ASN A 262      -8.251 -11.184   0.619  1.00  0.900          C  
ATOM   4230  CG  ASN A 262      -8.674 -12.523   1.202  1.00  0.900          C  
ATOM   4231  OD1 ASN A 262      -9.407 -13.279   0.547  1.00  0.900          O  
ATOM   4232  ND2 ASN A 262      -8.233 -12.828   2.399  1.00  0.900          N  
ATOM   4233  H   ASN A 262      -5.358 -11.063   0.749  1.00  0.770          H  
ATOM   4234  HA  ASN A 262      -7.407 -12.026  -1.157  1.00  0.770          H  
ATOM   4235 1HB  ASN A 262      -7.931 -10.529   1.434  1.00  1.080          H  
ATOM   4236 2HB  ASN A 262      -9.110 -10.716   0.139  1.00  1.080          H  
ATOM   4237 1HD2 ASN A 262      -8.490 -13.698   2.819  1.00  1.080          H  
ATOM   4238 2HD2 ASN A 262      -7.614 -12.183   2.889  1.00  1.080          H  
ATOM   4239  N   LYS A 263      -6.233 -10.133  -2.265  1.00  0.610          N  
ATOM   4240  CA  LYS A 263      -5.635  -9.048  -3.031  1.00  0.620          C  
ATOM   4241  C   LYS A 263      -6.511  -7.814  -3.177  1.00  0.590          C  
ATOM   4242  O   LYS A 263      -5.982  -6.696  -3.219  1.00  0.610          O  
ATOM   4243  CB  LYS A 263      -5.268  -9.579  -4.427  1.00  0.860          C  
ATOM   4244  CG  LYS A 263      -6.468  -9.939  -5.314  1.00  0.860          C  
ATOM   4245  CD  LYS A 263      -6.060 -10.549  -6.641  1.00  0.860          C  
ATOM   4246  CE  LYS A 263      -7.301 -10.828  -7.492  1.00  0.860          C  
ATOM   4247  NZ  LYS A 263      -6.968 -11.486  -8.779  1.00  0.860          N  
ATOM   4248  H   LYS A 263      -6.142 -11.077  -2.617  1.00  0.730          H  
ATOM   4249  HA  LYS A 263      -4.719  -8.752  -2.519  1.00  0.740          H  
ATOM   4250 1HB  LYS A 263      -4.709  -8.840  -4.960  1.00  1.040          H  
ATOM   4251 2HB  LYS A 263      -4.640 -10.464  -4.325  1.00  1.040          H  
ATOM   4252 1HG  LYS A 263      -7.128 -10.633  -4.789  1.00  1.040          H  
ATOM   4253 2HG  LYS A 263      -7.036  -9.041  -5.550  1.00  1.040          H  
ATOM   4254 1HD  LYS A 263      -5.403  -9.862  -7.174  1.00  1.040          H  
ATOM   4255 2HD  LYS A 263      -5.529 -11.483  -6.469  1.00  1.040          H  
ATOM   4256 1HE  LYS A 263      -7.977 -11.471  -6.928  1.00  1.040          H  
ATOM   4257 2HE  LYS A 263      -7.809  -9.884  -7.697  1.00  1.040          H  
ATOM   4258 1HZ  LYS A 263      -7.820 -11.647  -9.297  1.00  1.040          H  
ATOM   4259 2HZ  LYS A 263      -6.356 -10.892  -9.315  1.00  1.040          H  
ATOM   4260 3HZ  LYS A 263      -6.512 -12.368  -8.598  1.00  1.040          H  
ATOM   4261  N   GLU A 264      -7.831  -7.987  -3.234  1.00  0.560          N  
ATOM   4262  CA  GLU A 264      -8.702  -6.844  -3.370  1.00  0.560          C  
ATOM   4263  C   GLU A 264      -8.596  -5.934  -2.143  1.00  0.540          C  
ATOM   4264  O   GLU A 264      -8.631  -4.708  -2.250  1.00  0.560          O  
ATOM   4265  CB  GLU A 264     -10.129  -7.311  -3.603  1.00  0.780          C  
ATOM   4266  CG  GLU A 264     -10.344  -8.088  -4.921  1.00  0.780          C  
ATOM   4267  CD  GLU A 264      -9.977  -9.551  -4.830  1.00  0.780          C  
ATOM   4268  OE1 GLU A 264      -9.530  -9.966  -3.777  1.00  0.780          O  
ATOM   4269  OE2 GLU A 264     -10.130 -10.253  -5.804  1.00  0.780          O  
ATOM   4270  H   GLU A 264      -8.245  -8.926  -3.217  1.00  0.670          H  
ATOM   4271  HA  GLU A 264      -8.393  -6.280  -4.225  1.00  0.670          H  
ATOM   4272 1HB  GLU A 264     -10.449  -7.936  -2.772  1.00  0.940          H  
ATOM   4273 2HB  GLU A 264     -10.776  -6.440  -3.637  1.00  0.940          H  
ATOM   4274 1HG  GLU A 264     -11.377  -8.002  -5.230  1.00  0.940          H  
ATOM   4275 2HG  GLU A 264      -9.740  -7.630  -5.689  1.00  0.940          H  
ATOM   4276  N   LEU A 265      -8.447  -6.525  -0.962  1.00  0.540          N  
ATOM   4277  CA  LEU A 265      -8.402  -5.723   0.240  1.00  0.550          C  
ATOM   4278  C   LEU A 265      -7.012  -5.146   0.388  1.00  0.540          C  
ATOM   4279  O   LEU A 265      -6.861  -3.994   0.795  1.00  0.540          O  
ATOM   4280  CB  LEU A 265      -8.893  -6.515   1.464  1.00  0.770          C  
ATOM   4281  CG  LEU A 265      -8.973  -5.738   2.824  1.00  0.770          C  
ATOM   4282  CD1 LEU A 265      -9.844  -4.492   2.674  1.00  0.770          C  
ATOM   4283  CD2 LEU A 265      -9.614  -6.664   3.900  1.00  0.770          C  
ATOM   4284  H   LEU A 265      -8.338  -7.536  -0.898  1.00  0.650          H  
ATOM   4285  HA  LEU A 265      -9.092  -4.902   0.096  1.00  0.660          H  
ATOM   4286 1HB  LEU A 265      -9.892  -6.900   1.242  1.00  0.920          H  
ATOM   4287 2HB  LEU A 265      -8.223  -7.368   1.603  1.00  0.920          H  
ATOM   4288  HG  LEU A 265      -7.992  -5.443   3.132  1.00  0.920          H  
ATOM   4289 1HD1 LEU A 265      -9.908  -3.985   3.618  1.00  0.920          H  
ATOM   4290 2HD1 LEU A 265      -9.424  -3.806   1.950  1.00  0.920          H  
ATOM   4291 3HD1 LEU A 265     -10.838  -4.793   2.354  1.00  0.920          H  
ATOM   4292 1HD2 LEU A 265      -9.676  -6.136   4.856  1.00  0.920          H  
ATOM   4293 2HD2 LEU A 265     -10.621  -6.949   3.581  1.00  0.920          H  
ATOM   4294 3HD2 LEU A 265      -9.017  -7.564   4.024  1.00  0.920          H  
ATOM   4295  N   TRP A 266      -5.995  -5.911   0.000  1.00  0.560          N  
ATOM   4296  CA  TRP A 266      -4.627  -5.407   0.085  1.00  0.570          C  
ATOM   4297  C   TRP A 266      -4.529  -4.105  -0.700  1.00  0.550          C  
ATOM   4298  O   TRP A 266      -4.002  -3.107  -0.201  1.00  0.550          O  
ATOM   4299  CB  TRP A 266      -3.645  -6.419  -0.501  1.00  0.790          C  
ATOM   4300  CG  TRP A 266      -2.216  -5.995  -0.526  1.00  0.790          C  
ATOM   4301  CD1 TRP A 266      -1.304  -6.170   0.460  1.00  0.790          C  
ATOM   4302  CD2 TRP A 266      -1.503  -5.345  -1.616  1.00  0.790          C  
ATOM   4303  NE1 TRP A 266      -0.085  -5.688   0.061  1.00  0.790          N  
ATOM   4304  CE2 TRP A 266      -0.190  -5.187  -1.200  1.00  0.790          C  
ATOM   4305  CE3 TRP A 266      -1.871  -4.899  -2.896  1.00  0.790          C  
ATOM   4306  CZ2 TRP A 266       0.768  -4.613  -2.008  1.00  0.790          C  
ATOM   4307  CZ3 TRP A 266      -0.907  -4.319  -3.700  1.00  0.790          C  
ATOM   4308  CH2 TRP A 266       0.377  -4.191  -3.264  1.00  0.790          C  
ATOM   4309  H   TRP A 266      -6.201  -6.864  -0.329  1.00  0.670          H  
ATOM   4310  HA  TRP A 266      -4.376  -5.211   1.125  1.00  0.680          H  
ATOM   4311 1HB  TRP A 266      -3.702  -7.331   0.053  1.00  0.950          H  
ATOM   4312 2HB  TRP A 266      -3.940  -6.648  -1.515  1.00  0.950          H  
ATOM   4313  HD1 TRP A 266      -1.502  -6.634   1.417  1.00  0.950          H  
ATOM   4314  HE1 TRP A 266       0.779  -5.692   0.594  1.00  0.950          H  
ATOM   4315  HE3 TRP A 266      -2.886  -5.010  -3.252  1.00  0.950          H  
ATOM   4316  HZ2 TRP A 266       1.806  -4.493  -1.684  1.00  0.950          H  
ATOM   4317  HZ3 TRP A 266      -1.196  -3.976  -4.694  1.00  0.950          H  
ATOM   4318  HH2 TRP A 266       1.114  -3.748  -3.909  1.00  0.950          H  
ATOM   4319  N   ALA A 267      -5.047  -4.098  -1.937  1.00  0.530          N  
ATOM   4320  CA  ALA A 267      -5.006  -2.880  -2.734  1.00  0.530          C  
ATOM   4321  C   ALA A 267      -5.829  -1.767  -2.093  1.00  0.490          C  
ATOM   4322  O   ALA A 267      -5.358  -0.637  -1.962  1.00  0.510          O  
ATOM   4323  CB  ALA A 267      -5.523  -3.157  -4.127  1.00  0.740          C  
ATOM   4324  H   ALA A 267      -5.458  -4.954  -2.325  1.00  0.640          H  
ATOM   4325  HA  ALA A 267      -3.972  -2.545  -2.791  1.00  0.640          H  
ATOM   4326 1HB  ALA A 267      -5.484  -2.248  -4.727  1.00  0.890          H  
ATOM   4327 2HB  ALA A 267      -4.924  -3.935  -4.595  1.00  0.890          H  
ATOM   4328 3HB  ALA A 267      -6.539  -3.490  -4.045  1.00  0.890          H  
ATOM   4329  N   LEU A 268      -7.029  -2.075  -1.593  1.00  0.470          N  
ATOM   4330  CA  LEU A 268      -7.848  -1.021  -1.011  1.00  0.460          C  
ATOM   4331  C   LEU A 268      -7.141  -0.394   0.198  1.00  0.470          C  
ATOM   4332  O   LEU A 268      -7.165   0.829   0.374  1.00  0.470          O  
ATOM   4333  CB  LEU A 268      -9.252  -1.569  -0.649  1.00  0.650          C  
ATOM   4334  CG  LEU A 268     -10.229  -1.956  -1.822  1.00  0.650          C  
ATOM   4335  CD1 LEU A 268     -11.461  -2.681  -1.247  1.00  0.650          C  
ATOM   4336  CD2 LEU A 268     -10.685  -0.710  -2.570  1.00  0.650          C  
ATOM   4337  H   LEU A 268      -7.415  -3.020  -1.686  1.00  0.560          H  
ATOM   4338  HA  LEU A 268      -7.975  -0.243  -1.738  1.00  0.550          H  
ATOM   4339 1HB  LEU A 268      -9.120  -2.446  -0.023  1.00  0.780          H  
ATOM   4340 2HB  LEU A 268      -9.773  -0.826  -0.096  1.00  0.780          H  
ATOM   4341  HG  LEU A 268      -9.732  -2.614  -2.506  1.00  0.780          H  
ATOM   4342 1HD1 LEU A 268     -12.120  -2.945  -2.064  1.00  0.780          H  
ATOM   4343 2HD1 LEU A 268     -11.150  -3.588  -0.725  1.00  0.780          H  
ATOM   4344 3HD1 LEU A 268     -11.988  -2.034  -0.567  1.00  0.780          H  
ATOM   4345 1HD2 LEU A 268     -11.365  -1.002  -3.371  1.00  0.780          H  
ATOM   4346 2HD2 LEU A 268     -11.201  -0.033  -1.885  1.00  0.780          H  
ATOM   4347 3HD2 LEU A 268      -9.833  -0.210  -3.003  1.00  0.780          H  
ATOM   4348  N   CYS A 269      -6.426  -1.216   0.973  1.00  0.510          N  
ATOM   4349  CA  CYS A 269      -5.749  -0.798   2.204  1.00  0.560          C  
ATOM   4350  C   CYS A 269      -4.569   0.151   2.019  1.00  0.580          C  
ATOM   4351  O   CYS A 269      -3.967   0.566   3.009  1.00  0.610          O  
ATOM   4352  CB  CYS A 269      -5.252  -2.005   3.002  1.00  0.760          C  
ATOM   4353  SG  CYS A 269      -6.543  -3.011   3.715  1.00  0.760          S  
ATOM   4354  H   CYS A 269      -6.443  -2.212   0.741  1.00  0.610          H  
ATOM   4355  HA  CYS A 269      -6.481  -0.288   2.820  1.00  0.670          H  
ATOM   4356 1HB  CYS A 269      -4.664  -2.645   2.342  1.00  0.920          H  
ATOM   4357 2HB  CYS A 269      -4.604  -1.669   3.809  1.00  0.920          H  
ATOM   4358  HG  CYS A 269      -6.958  -3.524   2.525  1.00  0.920          H  
ATOM   4359  N   LEU A 270      -4.217   0.520   0.779  1.00  0.590          N  
ATOM   4360  CA  LEU A 270      -3.171   1.527   0.617  1.00  0.660          C  
ATOM   4361  C   LEU A 270      -3.734   2.868   1.121  1.00  0.580          C  
ATOM   4362  O   LEU A 270      -2.978   3.769   1.501  1.00  0.590          O  
ATOM   4363  CB  LEU A 270      -2.662   1.625  -0.848  1.00  0.900          C  
ATOM   4364  CG  LEU A 270      -3.576   2.239  -1.921  1.00  0.900          C  
ATOM   4365  CD1 LEU A 270      -3.367   3.778  -2.002  1.00  0.900          C  
ATOM   4366  CD2 LEU A 270      -3.262   1.586  -3.277  1.00  0.900          C  
ATOM   4367  H   LEU A 270      -4.690   0.117  -0.044  1.00  0.710          H  
ATOM   4368  HA  LEU A 270      -2.323   1.250   1.241  1.00  0.790          H  
ATOM   4369 1HB  LEU A 270      -1.725   2.183  -0.846  1.00  1.080          H  
ATOM   4370 2HB  LEU A 270      -2.455   0.627  -1.190  1.00  1.080          H  
ATOM   4371  HG  LEU A 270      -4.614   2.041  -1.664  1.00  1.080          H  
ATOM   4372 1HD1 LEU A 270      -4.030   4.164  -2.746  1.00  1.080          H  
ATOM   4373 2HD1 LEU A 270      -3.588   4.276  -1.082  1.00  1.080          H  
ATOM   4374 3HD1 LEU A 270      -2.334   3.996  -2.279  1.00  1.080          H  
ATOM   4375 1HD2 LEU A 270      -3.908   2.006  -4.022  1.00  1.080          H  
ATOM   4376 2HD2 LEU A 270      -2.223   1.778  -3.551  1.00  1.080          H  
ATOM   4377 3HD2 LEU A 270      -3.431   0.509  -3.220  1.00  1.080          H  
ATOM   4378  N   VAL A 271      -5.069   3.023   1.061  1.00  0.550          N  
ATOM   4379  CA  VAL A 271      -5.775   4.215   1.498  1.00  0.550          C  
ATOM   4380  C   VAL A 271      -6.111   4.156   3.002  1.00  0.540          C  
ATOM   4381  O   VAL A 271      -6.862   3.268   3.401  1.00  0.530          O  
ATOM   4382  CB  VAL A 271      -7.086   4.314   0.680  1.00  0.770          C  
ATOM   4383  CG1 VAL A 271      -7.932   5.429   1.132  1.00  0.770          C  
ATOM   4384  CG2 VAL A 271      -6.734   4.545  -0.764  1.00  0.770          C  
ATOM   4385  H   VAL A 271      -5.650   2.248   0.711  1.00  0.660          H  
ATOM   4386  HA  VAL A 271      -5.160   5.070   1.241  1.00  0.660          H  
ATOM   4387  HB  VAL A 271      -7.652   3.388   0.784  1.00  0.920          H  
ATOM   4388 1HG1 VAL A 271      -8.837   5.475   0.524  1.00  0.920          H  
ATOM   4389 2HG1 VAL A 271      -8.210   5.299   2.165  1.00  0.920          H  
ATOM   4390 3HG1 VAL A 271      -7.385   6.316   1.013  1.00  0.920          H  
ATOM   4391 1HG2 VAL A 271      -7.630   4.630  -1.352  1.00  0.920          H  
ATOM   4392 2HG2 VAL A 271      -6.174   5.461  -0.855  1.00  0.920          H  
ATOM   4393 3HG2 VAL A 271      -6.143   3.724  -1.135  1.00  0.920          H  
ATOM   4394  N   PRO A 272      -5.666   5.118   3.847  1.00  0.560          N  
ATOM   4395  CA  PRO A 272      -5.930   5.221   5.289  1.00  0.580          C  
ATOM   4396  C   PRO A 272      -7.375   5.014   5.702  1.00  0.560          C  
ATOM   4397  O   PRO A 272      -7.632   4.325   6.688  1.00  0.560          O  
ATOM   4398  CB  PRO A 272      -5.446   6.635   5.586  1.00  0.870          C  
ATOM   4399  CG  PRO A 272      -4.328   6.832   4.616  1.00  0.870          C  
ATOM   4400  CD  PRO A 272      -4.778   6.156   3.351  1.00  0.870          C  
ATOM   4401  HA  PRO A 272      -5.309   4.510   5.828  1.00  0.700          H  
ATOM   4402 1HB  PRO A 272      -6.271   7.353   5.433  1.00  1.040          H  
ATOM   4403 2HB  PRO A 272      -5.128   6.717   6.631  1.00  1.040          H  
ATOM   4404 1HG  PRO A 272      -4.128   7.893   4.472  1.00  1.040          H  
ATOM   4405 2HG  PRO A 272      -3.417   6.390   5.012  1.00  1.040          H  
ATOM   4406 1HD  PRO A 272      -5.324   6.826   2.716  1.00  1.040          H  
ATOM   4407 2HD  PRO A 272      -3.882   5.726   2.867  1.00  1.040          H  
ATOM   4408  N   TRP A 273      -8.334   5.521   4.929  1.00  0.550          N  
ATOM   4409  CA  TRP A 273      -9.721   5.250   5.285  1.00  0.540          C  
ATOM   4410  C   TRP A 273      -9.983   3.750   5.265  1.00  0.510          C  
ATOM   4411  O   TRP A 273     -10.700   3.225   6.122  1.00  0.520          O  
ATOM   4412  CB  TRP A 273     -10.710   5.986   4.391  1.00  0.760          C  
ATOM   4413  CG  TRP A 273     -12.116   5.614   4.688  1.00  0.760          C  
ATOM   4414  CD1 TRP A 273     -12.920   6.130   5.644  1.00  0.760          C  
ATOM   4415  CD2 TRP A 273     -12.899   4.625   4.006  1.00  0.760          C  
ATOM   4416  NE1 TRP A 273     -14.137   5.516   5.609  1.00  0.760          N  
ATOM   4417  CE2 TRP A 273     -14.137   4.599   4.617  1.00  0.760          C  
ATOM   4418  CE3 TRP A 273     -12.648   3.774   2.947  1.00  0.760          C  
ATOM   4419  CZ2 TRP A 273     -15.123   3.751   4.208  1.00  0.760          C  
ATOM   4420  CZ3 TRP A 273     -13.628   2.914   2.535  1.00  0.760          C  
ATOM   4421  CH2 TRP A 273     -14.835   2.896   3.140  1.00  0.760          C  
ATOM   4422  H   TRP A 273      -8.117   6.147   4.147  1.00  0.660          H  
ATOM   4423  HA  TRP A 273      -9.884   5.600   6.303  1.00  0.650          H  
ATOM   4424 1HB  TRP A 273     -10.609   7.052   4.554  1.00  0.910          H  
ATOM   4425 2HB  TRP A 273     -10.496   5.779   3.348  1.00  0.910          H  
ATOM   4426  HD1 TRP A 273     -12.630   6.906   6.344  1.00  0.910          H  
ATOM   4427  HE1 TRP A 273     -14.925   5.684   6.212  1.00  0.910          H  
ATOM   4428  HE3 TRP A 273     -11.690   3.790   2.462  1.00  0.910          H  
ATOM   4429  HZ2 TRP A 273     -16.096   3.734   4.698  1.00  0.910          H  
ATOM   4430  HZ3 TRP A 273     -13.410   2.248   1.709  1.00  0.910          H  
ATOM   4431  HH2 TRP A 273     -15.589   2.194   2.785  1.00  0.910          H  
ATOM   4432  N   VAL A 274      -9.498   3.075   4.216  1.00  0.510          N  
ATOM   4433  CA  VAL A 274      -9.726   1.658   4.078  1.00  0.520          C  
ATOM   4434  C   VAL A 274      -8.980   0.909   5.122  1.00  0.510          C  
ATOM   4435  O   VAL A 274      -9.538   0.002   5.723  1.00  0.520          O  
ATOM   4436  CB  VAL A 274      -9.265   1.080   2.745  1.00  0.720          C  
ATOM   4437  CG1 VAL A 274      -9.395  -0.491   2.842  1.00  0.720          C  
ATOM   4438  CG2 VAL A 274     -10.073   1.673   1.592  1.00  0.720          C  
ATOM   4439  H   VAL A 274      -8.859   3.537   3.577  1.00  0.610          H  
ATOM   4440  HA  VAL A 274     -10.794   1.466   4.198  1.00  0.620          H  
ATOM   4441  HB  VAL A 274      -8.223   1.320   2.583  1.00  0.870          H  
ATOM   4442 1HG1 VAL A 274      -9.088  -0.947   1.968  1.00  0.870          H  
ATOM   4443 2HG1 VAL A 274      -8.786  -0.903   3.632  1.00  0.870          H  
ATOM   4444 3HG1 VAL A 274     -10.400  -0.753   3.034  1.00  0.870          H  
ATOM   4445 1HG2 VAL A 274      -9.732   1.270   0.652  1.00  0.870          H  
ATOM   4446 2HG2 VAL A 274     -11.118   1.444   1.722  1.00  0.870          H  
ATOM   4447 3HG2 VAL A 274      -9.929   2.747   1.577  1.00  0.870          H  
ATOM   4448  N   SER A 275      -7.714   1.255   5.322  1.00  0.530          N  
ATOM   4449  CA  SER A 275      -6.896   0.522   6.269  1.00  0.560          C  
ATOM   4450  C   SER A 275      -7.570   0.549   7.625  1.00  0.560          C  
ATOM   4451  O   SER A 275      -7.642  -0.481   8.292  1.00  0.580          O  
ATOM   4452  CB  SER A 275      -5.514   1.084   6.333  1.00  0.770          C  
ATOM   4453  OG  SER A 275      -4.737   0.340   7.203  1.00  0.770          O  
ATOM   4454  H   SER A 275      -7.321   2.023   4.771  1.00  0.640          H  
ATOM   4455  HA  SER A 275      -6.823  -0.512   5.936  1.00  0.670          H  
ATOM   4456 1HB  SER A 275      -5.076   1.074   5.334  1.00  0.930          H  
ATOM   4457 2HB  SER A 275      -5.560   2.117   6.672  1.00  0.930          H  
ATOM   4458  HG  SER A 275      -3.880   0.771   7.227  1.00  0.930          H  
ATOM   4459  N   TRP A 276      -8.079   1.715   8.037  1.00  0.560          N  
ATOM   4460  CA  TRP A 276      -8.843   1.815   9.268  1.00  0.580          C  
ATOM   4461  C   TRP A 276     -10.026   0.845   9.296  1.00  0.590          C  
ATOM   4462  O   TRP A 276     -10.165   0.061  10.252  1.00  0.640          O  
ATOM   4463  CB  TRP A 276      -9.342   3.243   9.461  1.00  0.800          C  
ATOM   4464  CG  TRP A 276     -10.449   3.347  10.456  1.00  0.800          C  
ATOM   4465  CD1 TRP A 276     -10.546   2.775  11.691  1.00  0.800          C  
ATOM   4466  CD2 TRP A 276     -11.685   4.066  10.247  1.00  0.800          C  
ATOM   4467  NE1 TRP A 276     -11.763   3.075  12.251  1.00  0.800          N  
ATOM   4468  CE2 TRP A 276     -12.475   3.855  11.372  1.00  0.800          C  
ATOM   4469  CE3 TRP A 276     -12.183   4.854   9.194  1.00  0.800          C  
ATOM   4470  CZ2 TRP A 276     -13.746   4.381  11.473  1.00  0.800          C  
ATOM   4471  CZ3 TRP A 276     -13.450   5.380   9.303  1.00  0.800          C  
ATOM   4472  CH2 TRP A 276     -14.213   5.139  10.407  1.00  0.800          C  
ATOM   4473  H   TRP A 276      -7.942   2.555   7.469  1.00  0.670          H  
ATOM   4474  HA  TRP A 276      -8.178   1.572  10.096  1.00  0.700          H  
ATOM   4475 1HB  TRP A 276      -8.516   3.873   9.788  1.00  0.960          H  
ATOM   4476 2HB  TRP A 276      -9.686   3.633   8.508  1.00  0.960          H  
ATOM   4477  HD1 TRP A 276      -9.784   2.154  12.153  1.00  0.960          H  
ATOM   4478  HE1 TRP A 276     -12.097   2.764  13.157  1.00  0.960          H  
ATOM   4479  HE3 TRP A 276     -11.585   5.033   8.298  1.00  0.960          H  
ATOM   4480  HZ2 TRP A 276     -14.379   4.212  12.347  1.00  0.960          H  
ATOM   4481  HZ3 TRP A 276     -13.828   5.981   8.484  1.00  0.960          H  
ATOM   4482  HH2 TRP A 276     -15.215   5.554  10.452  1.00  0.960          H  
ATOM   4483  N   LEU A 277     -10.895   0.873   8.267  1.00  0.570          N  
ATOM   4484  CA  LEU A 277     -12.033  -0.040   8.304  1.00  0.610          C  
ATOM   4485  C   LEU A 277     -11.587  -1.470   8.301  1.00  0.590          C  
ATOM   4486  O   LEU A 277     -12.176  -2.291   8.998  1.00  0.650          O  
ATOM   4487  CB  LEU A 277     -12.980   0.100   7.111  1.00  0.840          C  
ATOM   4488  CG  LEU A 277     -14.148   1.048   7.257  1.00  0.840          C  
ATOM   4489  CD1 LEU A 277     -13.648   2.424   7.382  1.00  0.840          C  
ATOM   4490  CD2 LEU A 277     -15.052   0.863   6.090  1.00  0.840          C  
ATOM   4491  H   LEU A 277     -10.770   1.536   7.491  1.00  0.680          H  
ATOM   4492  HA  LEU A 277     -12.590   0.145   9.222  1.00  0.730          H  
ATOM   4493 1HB  LEU A 277     -12.387   0.434   6.251  1.00  1.010          H  
ATOM   4494 2HB  LEU A 277     -13.381  -0.888   6.879  1.00  1.010          H  
ATOM   4495  HG  LEU A 277     -14.688   0.822   8.159  1.00  1.010          H  
ATOM   4496 1HD1 LEU A 277     -14.463   3.106   7.494  1.00  1.010          H  
ATOM   4497 2HD1 LEU A 277     -13.017   2.482   8.241  1.00  1.010          H  
ATOM   4498 3HD1 LEU A 277     -13.085   2.685   6.496  1.00  1.010          H  
ATOM   4499 1HD2 LEU A 277     -15.908   1.511   6.152  1.00  1.010          H  
ATOM   4500 2HD2 LEU A 277     -14.499   1.080   5.192  1.00  1.010          H  
ATOM   4501 3HD2 LEU A 277     -15.383  -0.165   6.083  1.00  1.010          H  
ATOM   4502  N   ALA A 278     -10.560  -1.774   7.512  1.00  0.550          N  
ATOM   4503  CA  ALA A 278     -10.058  -3.115   7.396  1.00  0.550          C  
ATOM   4504  C   ALA A 278      -9.559  -3.579   8.733  1.00  0.600          C  
ATOM   4505  O   ALA A 278      -9.954  -4.628   9.202  1.00  0.640          O  
ATOM   4506  CB  ALA A 278      -8.936  -3.179   6.379  1.00  0.770          C  
ATOM   4507  H   ALA A 278     -10.126  -1.037   6.975  1.00  0.660          H  
ATOM   4508  HA  ALA A 278     -10.872  -3.759   7.073  1.00  0.660          H  
ATOM   4509 1HB  ALA A 278      -8.577  -4.199   6.283  1.00  0.920          H  
ATOM   4510 2HB  ALA A 278      -9.305  -2.828   5.425  1.00  0.920          H  
ATOM   4511 3HB  ALA A 278      -8.121  -2.535   6.699  1.00  0.920          H  
ATOM   4512  N   CYS A 279      -8.827  -2.742   9.454  1.00  0.620          N  
ATOM   4513  CA  CYS A 279      -8.317  -3.176  10.739  1.00  0.690          C  
ATOM   4514  C   CYS A 279      -9.462  -3.592  11.650  1.00  0.710          C  
ATOM   4515  O   CYS A 279      -9.368  -4.596  12.358  1.00  0.760          O  
ATOM   4516  CB  CYS A 279      -7.577  -2.060  11.421  1.00  0.940          C  
ATOM   4517  SG  CYS A 279      -6.055  -1.563  10.686  1.00  0.940          S  
ATOM   4518  H   CYS A 279      -8.539  -1.848   9.059  1.00  0.740          H  
ATOM   4519  HA  CYS A 279      -7.648  -4.018  10.591  1.00  0.830          H  
ATOM   4520 1HB  CYS A 279      -8.221  -1.183  11.491  1.00  1.130          H  
ATOM   4521 2HB  CYS A 279      -7.363  -2.397  12.389  1.00  1.130          H  
ATOM   4522  HG  CYS A 279      -6.609  -1.007   9.581  1.00  1.130          H  
ATOM   4523  N   THR A 280     -10.552  -2.827  11.613  1.00  0.700          N  
ATOM   4524  CA  THR A 280     -11.731  -3.137  12.408  1.00  0.780          C  
ATOM   4525  C   THR A 280     -12.427  -4.417  11.894  1.00  0.730          C  
ATOM   4526  O   THR A 280     -12.742  -5.330  12.653  1.00  0.780          O  
ATOM   4527  CB  THR A 280     -12.712  -1.937  12.398  1.00  1.060          C  
ATOM   4528  OG1 THR A 280     -12.049  -0.771  12.970  1.00  1.060          O  
ATOM   4529  CG2 THR A 280     -13.964  -2.267  13.215  1.00  1.060          C  
ATOM   4530  H   THR A 280     -10.529  -1.979  11.036  1.00  0.840          H  
ATOM   4531  HA  THR A 280     -11.415  -3.313  13.435  1.00  0.940          H  
ATOM   4532  HB  THR A 280     -13.003  -1.710  11.372  1.00  1.270          H  
ATOM   4533  HG1 THR A 280     -11.432  -0.419  12.305  1.00  1.270          H  
ATOM   4534 1HG2 THR A 280     -14.638  -1.413  13.200  1.00  1.270          H  
ATOM   4535 2HG2 THR A 280     -14.476  -3.132  12.789  1.00  1.270          H  
ATOM   4536 3HG2 THR A 280     -13.678  -2.489  14.243  1.00  1.270          H  
ATOM   4537  N   CYS A 281     -12.640  -4.521  10.582  1.00  0.710          N  
ATOM   4538  CA  CYS A 281     -13.319  -5.669   9.970  1.00  0.740          C  
ATOM   4539  C   CYS A 281     -12.536  -6.973  10.186  1.00  0.710          C  
ATOM   4540  O   CYS A 281     -13.112  -8.041  10.462  1.00  0.820          O  
ATOM   4541  CB  CYS A 281     -13.512  -5.415   8.473  1.00  1.020          C  
ATOM   4542  SG  CYS A 281     -14.770  -4.111   8.057  1.00  1.020          S  
ATOM   4543  H   CYS A 281     -12.348  -3.753   9.985  1.00  0.850          H  
ATOM   4544  HA  CYS A 281     -14.302  -5.763  10.427  1.00  0.890          H  
ATOM   4545 1HB  CYS A 281     -12.561  -5.093   8.063  1.00  1.230          H  
ATOM   4546 2HB  CYS A 281     -13.782  -6.336   7.965  1.00  1.230          H  
ATOM   4547  HG  CYS A 281     -15.816  -4.962   8.002  1.00  1.230          H  
ATOM   4548  N   LEU A 282     -11.216  -6.849  10.178  1.00  0.730          N  
ATOM   4549  CA  LEU A 282     -10.272  -7.933  10.343  1.00  0.720          C  
ATOM   4550  C   LEU A 282     -10.377  -8.580  11.727  1.00  0.810          C  
ATOM   4551  O   LEU A 282      -9.888  -9.693  11.918  1.00  1.040          O  
ATOM   4552  CB  LEU A 282      -8.853  -7.436   9.985  1.00  1.010          C  
ATOM   4553  CG  LEU A 282      -8.633  -7.130   8.413  1.00  1.010          C  
ATOM   4554  CD1 LEU A 282      -7.403  -6.349   8.186  1.00  1.010          C  
ATOM   4555  CD2 LEU A 282      -8.446  -8.386   7.668  1.00  1.010          C  
ATOM   4556  H   LEU A 282     -10.831  -5.936   9.961  1.00  0.880          H  
ATOM   4557  HA  LEU A 282     -10.536  -8.668   9.617  1.00  0.860          H  
ATOM   4558 1HB  LEU A 282      -8.665  -6.518  10.537  1.00  1.210          H  
ATOM   4559 2HB  LEU A 282      -8.129  -8.189  10.296  1.00  1.210          H  
ATOM   4560  HG  LEU A 282      -9.498  -6.604   8.027  1.00  1.210          H  
ATOM   4561 1HD1 LEU A 282      -7.296  -6.162   7.130  1.00  1.210          H  
ATOM   4562 2HD1 LEU A 282      -7.468  -5.422   8.709  1.00  1.210          H  
ATOM   4563 3HD1 LEU A 282      -6.574  -6.900   8.523  1.00  1.210          H  
ATOM   4564 1HD2 LEU A 282      -8.298  -8.173   6.608  1.00  1.210          H  
ATOM   4565 2HD2 LEU A 282      -7.581  -8.864   8.066  1.00  1.210          H  
ATOM   4566 3HD2 LEU A 282      -9.282  -9.021   7.781  1.00  1.210          H  
ATOM   4567  N   MET A 283     -11.040  -7.923  12.702  1.00  1.050          N  
ATOM   4568  CA  MET A 283     -11.254  -8.550  14.008  1.00  1.350          C  
ATOM   4569  C   MET A 283     -12.117  -9.804  13.850  1.00  1.510          C  
ATOM   4570  O   MET A 283     -12.033 -10.736  14.647  1.00  1.710          O  
ATOM   4571  CB  MET A 283     -11.945  -7.586  14.978  1.00  1.770          C  
ATOM   4572  CG  MET A 283     -11.084  -6.461  15.554  1.00  1.770          C  
ATOM   4573  SD  MET A 283      -9.702  -7.071  16.580  1.00  1.770          S  
ATOM   4574  CE  MET A 283     -10.539  -7.787  17.990  1.00  1.770          C  
ATOM   4575  H   MET A 283     -11.453  -7.000  12.528  1.00  1.260          H  
ATOM   4576  HA  MET A 283     -10.290  -8.841  14.410  1.00  1.620          H  
ATOM   4577 1HB  MET A 283     -12.767  -7.102  14.449  1.00  2.120          H  
ATOM   4578 2HB  MET A 283     -12.392  -8.149  15.786  1.00  2.120          H  
ATOM   4579 1HG  MET A 283     -10.668  -5.879  14.724  1.00  2.120          H  
ATOM   4580 2HG  MET A 283     -11.701  -5.796  16.156  1.00  2.120          H  
ATOM   4581 1HE  MET A 283      -9.807  -8.176  18.686  1.00  2.120          H  
ATOM   4582 2HE  MET A 283     -11.137  -7.021  18.488  1.00  2.120          H  
ATOM   4583 3HE  MET A 283     -11.186  -8.597  17.666  1.00  2.120          H  
ATOM   4584  N   GLN A 284     -12.984  -9.814  12.828  1.00  1.570          N  
ATOM   4585  CA  GLN A 284     -13.849 -10.942  12.529  1.00  1.940          C  
ATOM   4586  C   GLN A 284     -13.116 -11.940  11.640  1.00  1.990          C  
ATOM   4587  O   GLN A 284     -13.156 -13.158  11.859  1.00  2.420          O  
ATOM   4588  CB  GLN A 284     -15.091 -10.436  11.797  1.00  2.570          C  
ATOM   4589  CG  GLN A 284     -16.136 -11.468  11.457  1.00  2.570          C  
ATOM   4590  CD  GLN A 284     -17.287 -10.840  10.680  1.00  2.570          C  
ATOM   4591  OE1 GLN A 284     -17.572  -9.622  10.778  1.00  2.570          O  
ATOM   4592  NE2 GLN A 284     -17.960 -11.665   9.885  1.00  2.570          N  
ATOM   4593  H   GLN A 284     -13.062  -9.002  12.213  1.00  1.880          H  
ATOM   4594  HA  GLN A 284     -14.127 -11.436  13.459  1.00  2.330          H  
ATOM   4595 1HB  GLN A 284     -15.567  -9.674  12.408  1.00  3.080          H  
ATOM   4596 2HB  GLN A 284     -14.790  -9.958  10.864  1.00  3.080          H  
ATOM   4597 1HG  GLN A 284     -15.691 -12.247  10.836  1.00  3.080          H  
ATOM   4598 2HG  GLN A 284     -16.530 -11.899  12.378  1.00  3.080          H  
ATOM   4599 1HE2 GLN A 284     -18.731 -11.327   9.341  1.00  3.080          H  
ATOM   4600 2HE2 GLN A 284     -17.704 -12.634   9.826  1.00  3.080          H  
ATOM   4601  N   GLN A 285     -12.439 -11.411  10.622  1.00  1.710          N  
ATOM   4602  CA  GLN A 285     -11.751 -12.241   9.630  1.00  2.000          C  
ATOM   4603  C   GLN A 285     -10.640 -13.077  10.268  1.00  2.040          C  
ATOM   4604  O   GLN A 285     -10.382 -14.198   9.853  1.00  2.380          O  
ATOM   4605  CB  GLN A 285     -11.193 -11.376   8.512  1.00  2.680          C  
ATOM   4606  CG  GLN A 285     -12.246 -10.744   7.628  1.00  2.680          C  
ATOM   4607  CD  GLN A 285     -11.690  -9.756   6.624  1.00  2.680          C  
ATOM   4608  OE1 GLN A 285     -11.548  -8.565   6.917  1.00  2.680          O  
ATOM   4609  NE2 GLN A 285     -11.354 -10.235   5.437  1.00  2.680          N  
ATOM   4610  H   GLN A 285     -12.455 -10.393  10.521  1.00  2.050          H  
ATOM   4611  HA  GLN A 285     -12.480 -12.926   9.193  1.00  2.400          H  
ATOM   4612 1HB  GLN A 285     -10.572 -10.641   8.924  1.00  3.220          H  
ATOM   4613 2HB  GLN A 285     -10.580 -11.992   7.866  1.00  3.220          H  
ATOM   4614 1HG  GLN A 285     -12.734 -11.527   7.080  1.00  3.220          H  
ATOM   4615 2HG  GLN A 285     -12.967 -10.217   8.255  1.00  3.220          H  
ATOM   4616 1HE2 GLN A 285     -10.979  -9.622   4.739  1.00  3.220          H  
ATOM   4617 2HE2 GLN A 285     -11.478 -11.204   5.234  1.00  3.220          H  
ATOM   4618  N   MET A 286      -9.980 -12.536  11.288  1.00  1.740          N  
ATOM   4619  CA  MET A 286      -8.904 -13.242  11.976  1.00  1.710          C  
ATOM   4620  C   MET A 286      -9.410 -14.389  12.848  1.00  2.070          C  
ATOM   4621  O   MET A 286      -8.607 -15.193  13.319  1.00  2.340          O  
ATOM   4622  CB  MET A 286      -8.083 -12.277  12.820  1.00  2.410          C  
ATOM   4623  CG  MET A 286      -8.738 -11.888  14.119  1.00  2.410          C  
ATOM   4624  SD  MET A 286      -7.824 -10.675  15.049  1.00  2.410          S  
ATOM   4625  CE  MET A 286      -8.865 -10.663  16.490  1.00  2.410          C  
ATOM   4626  H   MET A 286     -10.192 -11.575  11.569  1.00  2.090          H  
ATOM   4627  HA  MET A 286      -8.257 -13.699  11.236  1.00  2.050          H  
ATOM   4628 1HB  MET A 286      -7.129 -12.702  13.013  1.00  2.890          H  
ATOM   4629 2HB  MET A 286      -7.918 -11.356  12.253  1.00  2.890          H  
ATOM   4630 1HG  MET A 286      -9.722 -11.492  13.910  1.00  2.890          H  
ATOM   4631 2HG  MET A 286      -8.860 -12.767  14.750  1.00  2.890          H  
ATOM   4632 1HE  MET A 286      -8.488  -9.950  17.199  1.00  2.890          H  
ATOM   4633 2HE  MET A 286      -9.879 -10.383  16.204  1.00  2.890          H  
ATOM   4634 3HE  MET A 286      -8.884 -11.657  16.938  1.00  2.890          H  
ATOM   4635  N   LYS A 287     -10.714 -14.431  13.137  1.00  2.400          N  
ATOM   4636  CA  LYS A 287     -11.279 -15.481  13.973  1.00  2.990          C  
ATOM   4637  C   LYS A 287     -11.748 -16.604  13.054  1.00  3.300          C  
ATOM   4638  O   LYS A 287     -11.571 -17.787  13.360  1.00  3.710          O  
ATOM   4639  CB  LYS A 287     -12.409 -14.913  14.824  1.00  3.950          C  
ATOM   4640  CG  LYS A 287     -11.922 -13.920  15.880  1.00  3.950          C  
ATOM   4641  CD  LYS A 287     -13.072 -13.344  16.690  1.00  3.950          C  
ATOM   4642  CE  LYS A 287     -12.578 -12.327  17.717  1.00  3.950          C  
ATOM   4643  NZ  LYS A 287     -13.706 -11.711  18.469  1.00  3.950          N  
ATOM   4644  H   LYS A 287     -11.351 -13.757  12.716  1.00  2.880          H  
ATOM   4645  HA  LYS A 287     -10.504 -15.877  14.625  1.00  3.590          H  
ATOM   4646 1HB  LYS A 287     -13.122 -14.394  14.180  1.00  4.740          H  
ATOM   4647 2HB  LYS A 287     -12.940 -15.724  15.320  1.00  4.740          H  
ATOM   4648 1HG  LYS A 287     -11.220 -14.416  16.548  1.00  4.740          H  
ATOM   4649 2HG  LYS A 287     -11.398 -13.105  15.382  1.00  4.740          H  
ATOM   4650 1HD  LYS A 287     -13.767 -12.844  16.012  1.00  4.740          H  
ATOM   4651 2HD  LYS A 287     -13.598 -14.145  17.204  1.00  4.740          H  
ATOM   4652 1HE  LYS A 287     -11.912 -12.822  18.420  1.00  4.740          H  
ATOM   4653 2HE  LYS A 287     -12.026 -11.537  17.203  1.00  4.740          H  
ATOM   4654 1HZ  LYS A 287     -13.344 -11.045  19.135  1.00  4.740          H  
ATOM   4655 2HZ  LYS A 287     -14.321 -11.238  17.822  1.00  4.740          H  
ATOM   4656 3HZ  LYS A 287     -14.219 -12.429  18.957  1.00  4.740          H  
ATOM   4657  N   ARG A 288     -12.270 -16.192  11.893  1.00  3.350          N  
ATOM   4658  CA  ARG A 288     -12.758 -17.041  10.807  1.00  3.960          C  
ATOM   4659  C   ARG A 288     -13.989 -17.901  11.153  1.00  3.720          C  
ATOM   4660  O   ARG A 288     -14.711 -17.625  12.111  1.00  4.230          O  
ATOM   4661  CB  ARG A 288     -11.604 -17.931  10.314  1.00  5.300          C  
ATOM   4662  CG  ARG A 288     -10.476 -17.151   9.715  1.00  5.300          C  
ATOM   4663  CD  ARG A 288      -9.426 -17.982   9.131  1.00  5.300          C  
ATOM   4664  NE  ARG A 288      -8.344 -17.148   8.613  1.00  5.300          N  
ATOM   4665  CZ  ARG A 288      -7.276 -17.590   7.912  1.00  5.300          C  
ATOM   4666  NH1 ARG A 288      -7.151 -18.870   7.616  1.00  5.300          N  
ATOM   4667  NH2 ARG A 288      -6.346 -16.734   7.517  1.00  5.300          N  
ATOM   4668  H   ARG A 288     -12.391 -15.184  11.774  1.00  4.020          H  
ATOM   4669  HA  ARG A 288     -13.026 -16.380   9.982  1.00  4.750          H  
ATOM   4670 1HB  ARG A 288     -11.215 -18.555  11.107  1.00  6.360          H  
ATOM   4671 2HB  ARG A 288     -11.912 -18.582   9.524  1.00  6.360          H  
ATOM   4672 1HG  ARG A 288     -10.867 -16.503   8.943  1.00  6.360          H  
ATOM   4673 2HG  ARG A 288     -10.017 -16.554  10.498  1.00  6.360          H  
ATOM   4674 1HD  ARG A 288      -9.023 -18.649   9.891  1.00  6.360          H  
ATOM   4675 2HD  ARG A 288      -9.848 -18.561   8.307  1.00  6.360          H  
ATOM   4676  HE  ARG A 288      -8.396 -16.153   8.821  1.00  6.360          H  
ATOM   4677 1HH1 ARG A 288      -7.858 -19.538   7.902  1.00  6.360          H  
ATOM   4678 2HH1 ARG A 288      -6.349 -19.191   7.091  1.00  6.360          H  
ATOM   4679 1HH2 ARG A 288      -6.435 -15.751   7.742  1.00  6.360          H  
ATOM   4680 2HH2 ARG A 288      -5.545 -17.059   6.992  1.00  6.360          H  
ATOM   4681  N   LYS A 289     -14.196 -18.942  10.334  1.00  3.480          N  
ATOM   4682  CA  LYS A 289     -15.308 -19.906  10.324  1.00  3.840          C  
ATOM   4683  C   LYS A 289     -16.709 -19.433   9.818  1.00  3.950          C  
ATOM   4684  O   LYS A 289     -17.696 -19.707  10.503  1.00  4.510          O  
ATOM   4685  CB  LYS A 289     -15.495 -20.499  11.725  1.00  5.230          C  
ATOM   4686  CG  LYS A 289     -14.260 -21.200  12.287  1.00  5.230          C  
ATOM   4687  CD  LYS A 289     -14.560 -21.829  13.643  1.00  5.230          C  
ATOM   4688  CE  LYS A 289     -13.322 -22.481  14.250  1.00  5.230          C  
ATOM   4689  NZ  LYS A 289     -13.600 -23.060  15.597  1.00  5.230          N  
ATOM   4690  H   LYS A 289     -13.545 -19.028   9.562  1.00  4.180          H  
ATOM   4691  HA  LYS A 289     -15.004 -20.732   9.684  1.00  4.610          H  
ATOM   4692 1HB  LYS A 289     -15.817 -19.736  12.427  1.00  6.280          H  
ATOM   4693 2HB  LYS A 289     -16.286 -21.244  11.687  1.00  6.280          H  
ATOM   4694 1HG  LYS A 289     -13.930 -21.969  11.591  1.00  6.280          H  
ATOM   4695 2HG  LYS A 289     -13.454 -20.474  12.410  1.00  6.280          H  
ATOM   4696 1HD  LYS A 289     -14.919 -21.054  14.320  1.00  6.280          H  
ATOM   4697 2HD  LYS A 289     -15.339 -22.579  13.527  1.00  6.280          H  
ATOM   4698 1HE  LYS A 289     -12.977 -23.274  13.588  1.00  6.280          H  
ATOM   4699 2HE  LYS A 289     -12.535 -21.730  14.342  1.00  6.280          H  
ATOM   4700 1HZ  LYS A 289     -12.756 -23.479  15.962  1.00  6.280          H  
ATOM   4701 2HZ  LYS A 289     -13.910 -22.329  16.224  1.00  6.280          H  
ATOM   4702 3HZ  LYS A 289     -14.320 -23.765  15.523  1.00  6.280          H  
ATOM   4703  N   GLU A 290     -16.861 -18.764   8.627  1.00  3.880          N  
ATOM   4704  CA  GLU A 290     -15.853 -18.283   7.653  1.00  4.030          C  
ATOM   4705  C   GLU A 290     -14.665 -19.213   7.389  1.00  4.040          C  
ATOM   4706  O   GLU A 290     -13.531 -18.855   7.699  1.00  4.740          O  
ATOM   4707  CB  GLU A 290     -15.387 -16.867   8.045  1.00  5.580          C  
ATOM   4708  CG  GLU A 290     -16.406 -15.735   7.893  1.00  5.580          C  
ATOM   4709  CD  GLU A 290     -16.608 -15.341   6.454  1.00  5.580          C  
ATOM   4710  OE1 GLU A 290     -15.696 -14.727   5.917  1.00  5.580          O  
ATOM   4711  OE2 GLU A 290     -17.618 -15.652   5.883  1.00  5.580          O  
ATOM   4712  H   GLU A 290     -17.815 -18.545   8.384  1.00  4.660          H  
ATOM   4713  HA  GLU A 290     -16.367 -18.168   6.696  1.00  4.840          H  
ATOM   4714 1HB  GLU A 290     -15.125 -16.835   9.053  1.00  6.700          H  
ATOM   4715 2HB  GLU A 290     -14.535 -16.614   7.469  1.00  6.700          H  
ATOM   4716 1HG  GLU A 290     -17.358 -16.056   8.315  1.00  6.700          H  
ATOM   4717 2HG  GLU A 290     -16.057 -14.873   8.460  1.00  6.700          H  
ATOM   4718  N   LYS A 291     -14.884 -20.438   6.901  1.00  3.730          N  
ATOM   4719  CA  LYS A 291     -13.717 -21.320   6.697  1.00  4.230          C  
ATOM   4720  C   LYS A 291     -12.702 -20.630   5.777  1.00  4.480          C  
ATOM   4721  O   LYS A 291     -11.496 -20.625   6.029  1.00  5.030          O  
ATOM   4722  CB  LYS A 291     -14.152 -22.666   6.132  1.00  5.720          C  
ATOM   4723  CG  LYS A 291     -14.899 -23.541   7.141  1.00  5.720          C  
ATOM   4724  CD  LYS A 291     -15.336 -24.867   6.519  1.00  5.720          C  
ATOM   4725  CE  LYS A 291     -16.083 -25.739   7.527  1.00  5.720          C  
ATOM   4726  NZ  LYS A 291     -16.544 -27.024   6.924  1.00  5.720          N  
ATOM   4727  H   LYS A 291     -15.824 -20.733   6.669  1.00  4.480          H  
ATOM   4728  HA  LYS A 291     -13.232 -21.491   7.658  1.00  5.080          H  
ATOM   4729 1HB  LYS A 291     -14.799 -22.510   5.271  1.00  6.870          H  
ATOM   4730 2HB  LYS A 291     -13.275 -23.215   5.791  1.00  6.870          H  
ATOM   4731 1HG  LYS A 291     -14.242 -23.746   7.988  1.00  6.870          H  
ATOM   4732 2HG  LYS A 291     -15.776 -23.009   7.510  1.00  6.870          H  
ATOM   4733 1HD  LYS A 291     -15.990 -24.672   5.667  1.00  6.870          H  
ATOM   4734 2HD  LYS A 291     -14.459 -25.408   6.164  1.00  6.870          H  
ATOM   4735 1HE  LYS A 291     -15.422 -25.959   8.364  1.00  6.870          H  
ATOM   4736 2HE  LYS A 291     -16.950 -25.193   7.896  1.00  6.870          H  
ATOM   4737 1HZ  LYS A 291     -17.031 -27.568   7.623  1.00  6.870          H  
ATOM   4738 2HZ  LYS A 291     -17.168 -26.833   6.152  1.00  6.870          H  
ATOM   4739 3HZ  LYS A 291     -15.747 -27.547   6.589  1.00  6.870          H  
ATOM   4740  N   LEU A 292     -13.223 -20.016   4.726  1.00  4.400          N  
ATOM   4741  CA  LEU A 292     -12.465 -19.168   3.824  1.00  4.820          C  
ATOM   4742  C   LEU A 292     -13.029 -17.813   4.143  1.00  4.330          C  
ATOM   4743  O   LEU A 292     -14.234 -17.625   3.979  1.00  4.610          O  
ATOM   4744  CB  LEU A 292     -12.695 -19.525   2.346  1.00  6.580          C  
ATOM   4745  CG  LEU A 292     -12.022 -18.582   1.283  1.00  6.580          C  
ATOM   4746  CD1 LEU A 292     -10.504 -18.636   1.383  1.00  6.580          C  
ATOM   4747  CD2 LEU A 292     -12.488 -18.993  -0.107  1.00  6.580          C  
ATOM   4748  H   LEU A 292     -14.216 -20.098   4.584  1.00  5.280          H  
ATOM   4749  HA  LEU A 292     -11.408 -19.198   4.079  1.00  5.780          H  
ATOM   4750 1HB  LEU A 292     -12.320 -20.532   2.177  1.00  7.900          H  
ATOM   4751 2HB  LEU A 292     -13.768 -19.523   2.155  1.00  7.900          H  
ATOM   4752  HG  LEU A 292     -12.323 -17.561   1.471  1.00  7.900          H  
ATOM   4753 1HD1 LEU A 292     -10.073 -17.964   0.637  1.00  7.900          H  
ATOM   4754 2HD1 LEU A 292     -10.175 -18.321   2.367  1.00  7.900          H  
ATOM   4755 3HD1 LEU A 292     -10.162 -19.654   1.197  1.00  7.900          H  
ATOM   4756 1HD2 LEU A 292     -12.045 -18.331  -0.853  1.00  7.900          H  
ATOM   4757 2HD2 LEU A 292     -12.184 -20.020  -0.308  1.00  7.900          H  
ATOM   4758 3HD2 LEU A 292     -13.575 -18.921  -0.159  1.00  7.900          H  
ATOM   4759  N   THR A 293     -12.219 -16.874   4.605  1.00  4.040          N  
ATOM   4760  CA  THR A 293     -12.848 -15.633   5.022  1.00  3.740          C  
ATOM   4761  C   THR A 293     -12.784 -14.521   4.005  1.00  2.810          C  
ATOM   4762  O   THR A 293     -11.707 -14.080   3.590  1.00  2.990          O  
ATOM   4763  CB  THR A 293     -12.329 -15.144   6.381  1.00  5.360          C  
ATOM   4764  OG1 THR A 293     -13.054 -13.961   6.706  1.00  5.360          O  
ATOM   4765  CG2 THR A 293     -10.823 -14.859   6.395  1.00  5.360          C  
ATOM   4766  H   THR A 293     -11.230 -17.035   4.706  1.00  4.850          H  
ATOM   4767  HA  THR A 293     -13.896 -15.850   5.174  1.00  4.490          H  
ATOM   4768  HB  THR A 293     -12.522 -15.902   7.126  1.00  6.430          H  
ATOM   4769  HG1 THR A 293     -14.028 -14.174   6.653  1.00  6.430          H  
ATOM   4770 1HG2 THR A 293     -10.540 -14.524   7.382  1.00  6.430          H  
ATOM   4771 2HG2 THR A 293     -10.277 -15.769   6.156  1.00  6.430          H  
ATOM   4772 3HG2 THR A 293     -10.567 -14.089   5.683  1.00  6.430          H  
ATOM   4773  N   LEU A 294     -13.974 -14.127   3.563  1.00  2.420          N  
ATOM   4774  CA  LEU A 294     -14.127 -13.133   2.520  1.00  2.130          C  
ATOM   4775  C   LEU A 294     -15.164 -12.132   2.974  1.00  1.790          C  
ATOM   4776  O   LEU A 294     -16.345 -12.469   3.052  1.00  2.520          O  
ATOM   4777  CB  LEU A 294     -14.644 -13.807   1.235  1.00  3.100          C  
ATOM   4778  CG  LEU A 294     -13.820 -15.009   0.686  1.00  3.100          C  
ATOM   4779  CD1 LEU A 294     -14.587 -15.657  -0.444  1.00  3.100          C  
ATOM   4780  CD2 LEU A 294     -12.455 -14.566   0.201  1.00  3.100          C  
ATOM   4781  H   LEU A 294     -14.800 -14.516   4.046  1.00  2.900          H  
ATOM   4782  HA  LEU A 294     -13.182 -12.619   2.354  1.00  2.560          H  
ATOM   4783 1HB  LEU A 294     -15.656 -14.162   1.423  1.00  3.720          H  
ATOM   4784 2HB  LEU A 294     -14.689 -13.049   0.452  1.00  3.720          H  
ATOM   4785  HG  LEU A 294     -13.701 -15.741   1.477  1.00  3.720          H  
ATOM   4786 1HD1 LEU A 294     -14.031 -16.511  -0.816  1.00  3.720          H  
ATOM   4787 2HD1 LEU A 294     -15.560 -15.990  -0.078  1.00  3.720          H  
ATOM   4788 3HD1 LEU A 294     -14.728 -14.940  -1.248  1.00  3.720          H  
ATOM   4789 1HD2 LEU A 294     -11.903 -15.429  -0.169  1.00  3.720          H  
ATOM   4790 2HD2 LEU A 294     -12.562 -13.836  -0.599  1.00  3.720          H  
ATOM   4791 3HD2 LEU A 294     -11.898 -14.118   1.020  1.00  3.720          H  
ATOM   4792  N   THR A 295     -14.761 -10.903   3.268  1.00  1.280          N  
ATOM   4793  CA  THR A 295     -15.758  -9.967   3.766  1.00  1.630          C  
ATOM   4794  C   THR A 295     -15.872  -8.700   2.942  1.00  1.220          C  
ATOM   4795  O   THR A 295     -16.860  -7.986   3.069  1.00  1.940          O  
ATOM   4796  CB  THR A 295     -15.490  -9.608   5.219  1.00  2.140          C  
ATOM   4797  OG1 THR A 295     -14.237  -8.939   5.312  1.00  2.140          O  
ATOM   4798  CG2 THR A 295     -15.459 -10.888   6.084  1.00  2.140          C  
ATOM   4799  H   THR A 295     -13.789 -10.641   3.203  1.00  1.540          H  
ATOM   4800  HA  THR A 295     -16.733 -10.452   3.732  1.00  1.960          H  
ATOM   4801  HB  THR A 295     -16.270  -8.961   5.564  1.00  2.570          H  
ATOM   4802  HG1 THR A 295     -14.349  -8.014   5.057  1.00  2.570          H  
ATOM   4803 1HG2 THR A 295     -15.276 -10.620   7.122  1.00  2.570          H  
ATOM   4804 2HG2 THR A 295     -16.420 -11.399   6.005  1.00  2.570          H  
ATOM   4805 3HG2 THR A 295     -14.674 -11.555   5.742  1.00  2.570          H  
ATOM   4806  N   SER A 296     -14.874  -8.411   2.104  1.00  0.830          N  
ATOM   4807  CA  SER A 296     -14.876  -7.209   1.279  1.00  0.690          C  
ATOM   4808  C   SER A 296     -13.902  -7.356   0.119  1.00  0.650          C  
ATOM   4809  O   SER A 296     -12.882  -8.042   0.239  1.00  0.920          O  
ATOM   4810  CB  SER A 296     -14.518  -5.981   2.098  1.00  1.020          C  
ATOM   4811  OG  SER A 296     -13.187  -6.030   2.523  1.00  1.020          O  
ATOM   4812  H   SER A 296     -14.091  -9.034   2.037  1.00  1.000          H  
ATOM   4813  HA  SER A 296     -15.864  -7.076   0.859  1.00  0.830          H  
ATOM   4814 1HB  SER A 296     -14.678  -5.085   1.495  1.00  1.230          H  
ATOM   4815 2HB  SER A 296     -15.179  -5.909   2.963  1.00  1.230          H  
ATOM   4816  HG  SER A 296     -13.053  -5.230   3.034  1.00  1.230          H  
ATOM   4817  N   LYS A 297     -14.256  -6.727  -1.008  1.00  0.600          N  
ATOM   4818  CA  LYS A 297     -13.446  -6.658  -2.215  1.00  0.610          C  
ATOM   4819  C   LYS A 297     -13.619  -5.275  -2.793  1.00  0.550          C  
ATOM   4820  O   LYS A 297     -12.889  -4.826  -3.685  1.00  0.590          O  
ATOM   4821  CB  LYS A 297     -13.862  -7.715  -3.244  1.00  0.850          C  
ATOM   4822  CG  LYS A 297     -13.612  -9.160  -2.818  1.00  0.850          C  
ATOM   4823  CD  LYS A 297     -13.937 -10.149  -3.928  1.00  0.850          C  
ATOM   4824  CE  LYS A 297     -13.614 -11.585  -3.499  1.00  0.850          C  
ATOM   4825  NZ  LYS A 297     -13.896 -12.572  -4.587  1.00  0.850          N  
ATOM   4826  H   LYS A 297     -15.110  -6.191  -1.002  1.00  0.720          H  
ATOM   4827  HA  LYS A 297     -12.402  -6.792  -1.944  1.00  0.730          H  
ATOM   4828 1HB  LYS A 297     -14.916  -7.612  -3.460  1.00  1.020          H  
ATOM   4829 2HB  LYS A 297     -13.333  -7.537  -4.172  1.00  1.020          H  
ATOM   4830 1HG  LYS A 297     -12.564  -9.274  -2.530  1.00  1.020          H  
ATOM   4831 2HG  LYS A 297     -14.229  -9.391  -1.955  1.00  1.020          H  
ATOM   4832 1HD  LYS A 297     -14.994 -10.079  -4.187  1.00  1.020          H  
ATOM   4833 2HD  LYS A 297     -13.344  -9.905  -4.812  1.00  1.020          H  
ATOM   4834 1HE  LYS A 297     -12.558 -11.646  -3.233  1.00  1.020          H  
ATOM   4835 2HE  LYS A 297     -14.214 -11.842  -2.625  1.00  1.020          H  
ATOM   4836 1HZ  LYS A 297     -13.665 -13.502  -4.267  1.00  1.020          H  
ATOM   4837 2HZ  LYS A 297     -14.873 -12.536  -4.841  1.00  1.020          H  
ATOM   4838 3HZ  LYS A 297     -13.327 -12.344  -5.395  1.00  1.020          H  
ATOM   4839  N   THR A 298     -14.691  -4.650  -2.326  1.00  0.520          N  
ATOM   4840  CA  THR A 298     -15.168  -3.379  -2.855  1.00  0.510          C  
ATOM   4841  C   THR A 298     -15.326  -2.339  -1.751  1.00  0.500          C  
ATOM   4842  O   THR A 298     -15.342  -2.690  -0.559  1.00  0.510          O  
ATOM   4843  CB  THR A 298     -16.516  -3.574  -3.620  1.00  0.720          C  
ATOM   4844  OG1 THR A 298     -17.596  -4.032  -2.738  1.00  0.720          O  
ATOM   4845  CG2 THR A 298     -16.340  -4.580  -4.756  1.00  0.720          C  
ATOM   4846  H   THR A 298     -15.187  -5.098  -1.572  1.00  0.620          H  
ATOM   4847  HA  THR A 298     -14.432  -2.995  -3.562  1.00  0.610          H  
ATOM   4848  HB  THR A 298     -16.804  -2.664  -4.035  1.00  0.860          H  
ATOM   4849  HG1 THR A 298     -18.424  -3.905  -3.246  1.00  0.860          H  
ATOM   4850 1HG2 THR A 298     -17.277  -4.681  -5.302  1.00  0.860          H  
ATOM   4851 2HG2 THR A 298     -15.587  -4.230  -5.423  1.00  0.860          H  
ATOM   4852 3HG2 THR A 298     -16.049  -5.544  -4.366  1.00  0.860          H  
ATOM   4853  N   THR A 299     -15.443  -1.063  -2.157  1.00  0.520          N  
ATOM   4854  CA  THR A 299     -15.619   0.058  -1.232  1.00  0.540          C  
ATOM   4855  C   THR A 299     -16.982  -0.039  -0.559  1.00  0.470          C  
ATOM   4856  O   THR A 299     -17.125   0.214   0.645  1.00  0.480          O  
ATOM   4857  CB  THR A 299     -15.443   1.432  -1.929  1.00  0.750          C  
ATOM   4858  OG1 THR A 299     -14.123   1.523  -2.499  1.00  0.750          O  
ATOM   4859  CG2 THR A 299     -15.563   2.546  -0.882  1.00  0.750          C  
ATOM   4860  H   THR A 299     -15.453  -0.858  -3.164  1.00  0.620          H  
ATOM   4861  HA  THR A 299     -14.859  -0.014  -0.462  1.00  0.650          H  
ATOM   4862  HB  THR A 299     -16.198   1.555  -2.712  1.00  0.900          H  
ATOM   4863  HG1 THR A 299     -14.056   2.336  -3.007  1.00  0.900          H  
ATOM   4864 1HG2 THR A 299     -15.425   3.513  -1.365  1.00  0.900          H  
ATOM   4865 2HG2 THR A 299     -16.522   2.521  -0.415  1.00  0.900          H  
ATOM   4866 3HG2 THR A 299     -14.801   2.406  -0.132  1.00  0.900          H  
ATOM   4867  N   THR A 300     -18.010  -0.384  -1.339  1.00  0.470          N  
ATOM   4868  CA  THR A 300     -19.345  -0.492  -0.782  1.00  0.430          C  
ATOM   4869  C   THR A 300     -19.368  -1.545   0.277  1.00  0.420          C  
ATOM   4870  O   THR A 300     -19.962  -1.336   1.337  1.00  0.400          O  
ATOM   4871  CB  THR A 300     -20.404  -0.857  -1.832  1.00  0.620          C  
ATOM   4872  OG1 THR A 300     -20.430   0.139  -2.824  1.00  0.620          O  
ATOM   4873  CG2 THR A 300     -21.790  -0.905  -1.157  1.00  0.620          C  
ATOM   4874  H   THR A 300     -17.874  -0.548  -2.342  1.00  0.560          H  
ATOM   4875  HA  THR A 300     -19.614   0.437  -0.305  1.00  0.520          H  
ATOM   4876  HB  THR A 300     -20.173  -1.820  -2.289  1.00  0.740          H  
ATOM   4877  HG1 THR A 300     -19.723  -0.044  -3.475  1.00  0.740          H  
ATOM   4878 1HG2 THR A 300     -22.528  -1.135  -1.900  1.00  0.740          H  
ATOM   4879 2HG2 THR A 300     -21.824  -1.666  -0.381  1.00  0.740          H  
ATOM   4880 3HG2 THR A 300     -22.011   0.062  -0.722  1.00  0.740          H  
ATOM   4881  N   THR A 301     -18.746  -2.691  -0.002  1.00  0.450          N  
ATOM   4882  CA  THR A 301     -18.773  -3.761   0.957  1.00  0.490          C  
ATOM   4883  C   THR A 301     -18.059  -3.309   2.223  1.00  0.500          C  
ATOM   4884  O   THR A 301     -18.541  -3.559   3.318  1.00  0.530          O  
ATOM   4885  CB  THR A 301     -18.180  -5.053   0.419  1.00  0.670          C  
ATOM   4886  OG1 THR A 301     -18.876  -5.445  -0.760  1.00  0.670          O  
ATOM   4887  CG2 THR A 301     -18.445  -6.110   1.455  1.00  0.670          C  
ATOM   4888  H   THR A 301     -18.281  -2.829  -0.895  1.00  0.540          H  
ATOM   4889  HA  THR A 301     -19.811  -3.969   1.208  1.00  0.590          H  
ATOM   4890  HB  THR A 301     -17.116  -4.945   0.213  1.00  0.800          H  
ATOM   4891  HG1 THR A 301     -18.561  -4.899  -1.489  1.00  0.800          H  
ATOM   4892 1HG2 THR A 301     -18.088  -7.065   1.098  1.00  0.800          H  
ATOM   4893 2HG2 THR A 301     -17.947  -5.857   2.388  1.00  0.800          H  
ATOM   4894 3HG2 THR A 301     -19.515  -6.181   1.631  1.00  0.800          H  
ATOM   4895  N   LEU A 302     -16.920  -2.614   2.122  1.00  0.550          N  
ATOM   4896  CA  LEU A 302     -16.280  -2.173   3.358  1.00  0.610          C  
ATOM   4897  C   LEU A 302     -17.211  -1.313   4.213  1.00  0.560          C  
ATOM   4898  O   LEU A 302     -17.328  -1.544   5.425  1.00  0.600          O  
ATOM   4899  CB  LEU A 302     -15.057  -1.310   3.038  1.00  0.830          C  
ATOM   4900  CG  LEU A 302     -13.821  -1.965   2.519  1.00  0.830          C  
ATOM   4901  CD1 LEU A 302     -12.918  -0.889   1.997  1.00  0.830          C  
ATOM   4902  CD2 LEU A 302     -13.111  -2.702   3.676  1.00  0.830          C  
ATOM   4903  H   LEU A 302     -16.487  -2.437   1.210  1.00  0.660          H  
ATOM   4904  HA  LEU A 302     -15.998  -3.051   3.932  1.00  0.730          H  
ATOM   4905 1HB  LEU A 302     -15.358  -0.562   2.308  1.00  1.000          H  
ATOM   4906 2HB  LEU A 302     -14.775  -0.803   3.925  1.00  1.000          H  
ATOM   4907  HG  LEU A 302     -14.063  -2.654   1.713  1.00  1.000          H  
ATOM   4908 1HD1 LEU A 302     -12.014  -1.344   1.620  1.00  1.000          H  
ATOM   4909 2HD1 LEU A 302     -13.402  -0.355   1.196  1.00  1.000          H  
ATOM   4910 3HD1 LEU A 302     -12.681  -0.191   2.801  1.00  1.000          H  
ATOM   4911 1HD2 LEU A 302     -12.208  -3.142   3.305  1.00  1.000          H  
ATOM   4912 2HD2 LEU A 302     -12.866  -1.991   4.469  1.00  1.000          H  
ATOM   4913 3HD2 LEU A 302     -13.752  -3.479   4.081  1.00  1.000          H  
ATOM   4914  N   CYS A 303     -17.909  -0.346   3.595  1.00  0.500          N  
ATOM   4915  CA  CYS A 303     -18.817   0.488   4.385  1.00  0.490          C  
ATOM   4916  C   CYS A 303     -19.978  -0.325   4.959  1.00  0.430          C  
ATOM   4917  O   CYS A 303     -20.371  -0.138   6.120  1.00  0.460          O  
ATOM   4918  CB  CYS A 303     -19.428   1.614   3.556  1.00  0.690          C  
ATOM   4919  SG  CYS A 303     -18.349   2.962   3.070  1.00  0.690          S  
ATOM   4920  H   CYS A 303     -17.769  -0.186   2.591  1.00  0.600          H  
ATOM   4921  HA  CYS A 303     -18.251   0.922   5.202  1.00  0.590          H  
ATOM   4922 1HB  CYS A 303     -19.847   1.183   2.647  1.00  0.830          H  
ATOM   4923 2HB  CYS A 303     -20.235   2.039   4.121  1.00  0.830          H  
ATOM   4924  HG  CYS A 303     -19.249   3.601   2.321  1.00  0.830          H  
ATOM   4925  N   LEU A 304     -20.503  -1.249   4.152  1.00  0.410          N  
ATOM   4926  CA  LEU A 304     -21.629  -2.088   4.513  1.00  0.430          C  
ATOM   4927  C   LEU A 304     -21.274  -3.067   5.616  1.00  0.480          C  
ATOM   4928  O   LEU A 304     -22.083  -3.295   6.507  1.00  0.540          O  
ATOM   4929  CB  LEU A 304     -22.125  -2.824   3.261  1.00  0.590          C  
ATOM   4930  CG  LEU A 304     -23.380  -3.719   3.368  1.00  0.590          C  
ATOM   4931  CD1 LEU A 304     -24.611  -2.894   3.832  1.00  0.590          C  
ATOM   4932  CD2 LEU A 304     -23.624  -4.333   1.985  1.00  0.590          C  
ATOM   4933  H   LEU A 304     -20.133  -1.334   3.201  1.00  0.490          H  
ATOM   4934  HA  LEU A 304     -22.409  -1.445   4.890  1.00  0.520          H  
ATOM   4935 1HB  LEU A 304     -22.300  -2.089   2.482  1.00  0.710          H  
ATOM   4936 2HB  LEU A 304     -21.315  -3.463   2.928  1.00  0.710          H  
ATOM   4937  HG  LEU A 304     -23.211  -4.513   4.099  1.00  0.710          H  
ATOM   4938 1HD1 LEU A 304     -25.484  -3.552   3.889  1.00  0.710          H  
ATOM   4939 2HD1 LEU A 304     -24.430  -2.469   4.816  1.00  0.710          H  
ATOM   4940 3HD1 LEU A 304     -24.810  -2.097   3.119  1.00  0.710          H  
ATOM   4941 1HD2 LEU A 304     -24.497  -4.986   2.024  1.00  0.710          H  
ATOM   4942 2HD2 LEU A 304     -23.793  -3.545   1.256  1.00  0.710          H  
ATOM   4943 3HD2 LEU A 304     -22.750  -4.917   1.689  1.00  0.710          H  
ATOM   4944  N   HIS A 305     -20.086  -3.662   5.559  1.00  0.500          N  
ATOM   4945  CA  HIS A 305     -19.611  -4.595   6.566  1.00  0.590          C  
ATOM   4946  C   HIS A 305     -19.452  -3.845   7.887  1.00  0.580          C  
ATOM   4947  O   HIS A 305     -19.966  -4.273   8.922  1.00  0.640          O  
ATOM   4948  CB  HIS A 305     -18.287  -5.242   6.150  1.00  0.790          C  
ATOM   4949  CG  HIS A 305     -17.799  -6.294   7.109  1.00  0.790          C  
ATOM   4950  ND1 HIS A 305     -16.514  -6.780   7.085  1.00  0.790          N  
ATOM   4951  CD2 HIS A 305     -18.437  -6.975   8.095  1.00  0.790          C  
ATOM   4952  CE1 HIS A 305     -16.378  -7.696   8.039  1.00  0.790          C  
ATOM   4953  NE2 HIS A 305     -17.533  -7.833   8.646  1.00  0.790          N  
ATOM   4954  H   HIS A 305     -19.490  -3.472   4.763  1.00  0.600          H  
ATOM   4955  HA  HIS A 305     -20.344  -5.385   6.704  1.00  0.710          H  
ATOM   4956 1HB  HIS A 305     -18.405  -5.704   5.166  1.00  0.950          H  
ATOM   4957 2HB  HIS A 305     -17.520  -4.472   6.051  1.00  0.950          H  
ATOM   4958  HD2 HIS A 305     -19.479  -6.872   8.401  1.00  0.950          H  
ATOM   4959  HE1 HIS A 305     -15.465  -8.256   8.271  1.00  0.950          H  
ATOM   4960  HE2 HIS A 305     -17.727  -8.489   9.419  1.00  0.950          H  
ATOM   4961  N   TYR A 306     -18.781  -2.690   7.846  1.00  0.530          N  
ATOM   4962  CA  TYR A 306     -18.580  -1.876   9.040  1.00  0.550          C  
ATOM   4963  C   TYR A 306     -19.951  -1.646   9.705  1.00  0.570          C  
ATOM   4964  O   TYR A 306     -20.117  -1.872  10.912  1.00  0.640          O  
ATOM   4965  CB  TYR A 306     -17.925  -0.556   8.624  1.00  0.760          C  
ATOM   4966  CG  TYR A 306     -17.630   0.446   9.706  1.00  0.760          C  
ATOM   4967  CD1 TYR A 306     -16.399   0.436  10.352  1.00  0.760          C  
ATOM   4968  CD2 TYR A 306     -18.584   1.393  10.044  1.00  0.760          C  
ATOM   4969  CE1 TYR A 306     -16.125   1.382  11.316  1.00  0.760          C  
ATOM   4970  CE2 TYR A 306     -18.317   2.328  11.005  1.00  0.760          C  
ATOM   4971  CZ  TYR A 306     -17.094   2.336  11.642  1.00  0.760          C  
ATOM   4972  OH  TYR A 306     -16.832   3.288  12.606  1.00  0.760          O  
ATOM   4973  H   TYR A 306     -18.362  -2.382   6.963  1.00  0.640          H  
ATOM   4974  HA  TYR A 306     -17.937  -2.413   9.738  1.00  0.660          H  
ATOM   4975 1HB  TYR A 306     -16.986  -0.781   8.113  1.00  0.910          H  
ATOM   4976 2HB  TYR A 306     -18.556  -0.070   7.892  1.00  0.910          H  
ATOM   4977  HD1 TYR A 306     -15.647  -0.312  10.088  1.00  0.910          H  
ATOM   4978  HD2 TYR A 306     -19.549   1.401   9.540  1.00  0.910          H  
ATOM   4979  HE1 TYR A 306     -15.156   1.385  11.820  1.00  0.910          H  
ATOM   4980  HE2 TYR A 306     -19.072   3.071  11.259  1.00  0.910          H  
ATOM   4981  HH  TYR A 306     -17.631   3.852  12.734  1.00  0.910          H  
ATOM   4982  N   LEU A 307     -20.934  -1.215   8.895  1.00  0.550          N  
ATOM   4983  CA  LEU A 307     -22.301  -1.011   9.356  1.00  0.630          C  
ATOM   4984  C   LEU A 307     -22.924  -2.297   9.882  1.00  0.700          C  
ATOM   4985  O   LEU A 307     -23.517  -2.305  10.961  1.00  0.790          O  
ATOM   4986  CB  LEU A 307     -23.169  -0.480   8.210  1.00  0.850          C  
ATOM   4987  CG  LEU A 307     -24.675  -0.307   8.502  1.00  0.850          C  
ATOM   4988  CD1 LEU A 307     -24.908   0.728   9.611  1.00  0.850          C  
ATOM   4989  CD2 LEU A 307     -25.372   0.071   7.226  1.00  0.850          C  
ATOM   4990  H   LEU A 307     -20.720  -1.009   7.915  1.00  0.660          H  
ATOM   4991  HA  LEU A 307     -22.268  -0.278  10.157  1.00  0.760          H  
ATOM   4992 1HB  LEU A 307     -22.772   0.484   7.899  1.00  1.020          H  
ATOM   4993 2HB  LEU A 307     -23.075  -1.161   7.372  1.00  1.020          H  
ATOM   4994  HG  LEU A 307     -25.075  -1.246   8.842  1.00  1.020          H  
ATOM   4995 1HD1 LEU A 307     -25.975   0.820   9.799  1.00  1.020          H  
ATOM   4996 2HD1 LEU A 307     -24.414   0.410  10.523  1.00  1.020          H  
ATOM   4997 3HD1 LEU A 307     -24.522   1.676   9.314  1.00  1.020          H  
ATOM   4998 1HD2 LEU A 307     -26.435   0.166   7.428  1.00  1.020          H  
ATOM   4999 2HD2 LEU A 307     -24.988   0.995   6.867  1.00  1.020          H  
ATOM   5000 3HD2 LEU A 307     -25.206  -0.701   6.476  1.00  1.020          H  
ATOM   5001  N   ALA A 308     -22.782  -3.402   9.157  1.00  0.690          N  
ATOM   5002  CA  ALA A 308     -23.370  -4.664   9.562  1.00  0.780          C  
ATOM   5003  C   ALA A 308     -22.888  -5.078  10.945  1.00  0.820          C  
ATOM   5004  O   ALA A 308     -23.658  -5.669  11.708  1.00  0.920          O  
ATOM   5005  CB  ALA A 308     -23.029  -5.747   8.557  1.00  1.060          C  
ATOM   5006  H   ALA A 308     -22.305  -3.355   8.259  1.00  0.830          H  
ATOM   5007  HA  ALA A 308     -24.449  -4.534   9.599  1.00  0.940          H  
ATOM   5008 1HB  ALA A 308     -23.497  -6.682   8.855  1.00  1.270          H  
ATOM   5009 2HB  ALA A 308     -23.392  -5.451   7.569  1.00  1.270          H  
ATOM   5010 3HB  ALA A 308     -21.953  -5.872   8.524  1.00  1.270          H  
ATOM   5011  N   GLN A 309     -21.620  -4.793  11.270  1.00  0.770          N  
ATOM   5012  CA  GLN A 309     -21.115  -5.112  12.597  1.00  0.810          C  
ATOM   5013  C   GLN A 309     -21.788  -4.185  13.625  1.00  0.850          C  
ATOM   5014  O   GLN A 309     -22.234  -4.623  14.689  1.00  0.900          O  
ATOM   5015  CB  GLN A 309     -19.584  -4.984  12.648  1.00  1.120          C  
ATOM   5016  CG  GLN A 309     -18.834  -6.055  11.829  1.00  1.120          C  
ATOM   5017  CD  GLN A 309     -17.311  -5.888  11.865  1.00  1.120          C  
ATOM   5018  OE1 GLN A 309     -16.800  -4.775  12.041  1.00  1.120          O  
ATOM   5019  NE2 GLN A 309     -16.595  -7.003  11.720  1.00  1.120          N  
ATOM   5020  H   GLN A 309     -21.015  -4.358  10.563  1.00  0.920          H  
ATOM   5021  HA  GLN A 309     -21.381  -6.139  12.834  1.00  0.970          H  
ATOM   5022 1HB  GLN A 309     -19.295  -4.005  12.258  1.00  1.340          H  
ATOM   5023 2HB  GLN A 309     -19.245  -5.041  13.680  1.00  1.340          H  
ATOM   5024 1HG  GLN A 309     -19.080  -7.042  12.219  1.00  1.340          H  
ATOM   5025 2HG  GLN A 309     -19.159  -5.978  10.794  1.00  1.340          H  
ATOM   5026 1HE2 GLN A 309     -15.595  -6.982  11.746  1.00  1.340          H  
ATOM   5027 2HE2 GLN A 309     -17.054  -7.907  11.568  1.00  1.340          H  
ATOM   5028  N   ALA A 310     -21.917  -2.898  13.287  1.00  0.840          N  
ATOM   5029  CA  ALA A 310     -22.569  -1.927  14.172  1.00  0.960          C  
ATOM   5030  C   ALA A 310     -24.027  -2.316  14.457  1.00  1.020          C  
ATOM   5031  O   ALA A 310     -24.517  -2.251  15.594  1.00  1.180          O  
ATOM   5032  CB  ALA A 310     -22.530  -0.554  13.538  1.00  1.300          C  
ATOM   5033  H   ALA A 310     -21.479  -2.580  12.413  1.00  1.010          H  
ATOM   5034  HA  ALA A 310     -22.028  -1.907  15.115  1.00  1.150          H  
ATOM   5035 1HB  ALA A 310     -22.989   0.124  14.195  1.00  1.560          H  
ATOM   5036 2HB  ALA A 310     -21.496  -0.257  13.355  1.00  1.560          H  
ATOM   5037 3HB  ALA A 310     -23.070  -0.564  12.606  1.00  1.560          H  
ATOM   5038  N   LEU A 311     -24.678  -2.858  13.439  1.00  0.940          N  
ATOM   5039  CA  LEU A 311     -26.077  -3.229  13.515  1.00  1.080          C  
ATOM   5040  C   LEU A 311     -26.322  -4.566  14.187  1.00  1.040          C  
ATOM   5041  O   LEU A 311     -27.447  -5.064  14.171  1.00  1.100          O  
ATOM   5042  CB  LEU A 311     -26.740  -3.225  12.134  1.00  1.460          C  
ATOM   5043  CG  LEU A 311     -26.831  -1.857  11.386  1.00  1.460          C  
ATOM   5044  CD1 LEU A 311     -27.443  -2.119  10.015  1.00  1.460          C  
ATOM   5045  CD2 LEU A 311     -27.665  -0.810  12.179  1.00  1.460          C  
ATOM   5046  H   LEU A 311     -24.194  -2.906  12.542  1.00  1.130          H  
ATOM   5047  HA  LEU A 311     -26.577  -2.485  14.128  1.00  1.300          H  
ATOM   5048 1HB  LEU A 311     -26.172  -3.907  11.498  1.00  1.750          H  
ATOM   5049 2HB  LEU A 311     -27.751  -3.617  12.234  1.00  1.750          H  
ATOM   5050  HG  LEU A 311     -25.838  -1.470  11.245  1.00  1.750          H  
ATOM   5051 1HD1 LEU A 311     -27.496  -1.191   9.453  1.00  1.750          H  
ATOM   5052 2HD1 LEU A 311     -26.827  -2.839   9.474  1.00  1.750          H  
ATOM   5053 3HD1 LEU A 311     -28.445  -2.522  10.139  1.00  1.750          H  
ATOM   5054 1HD2 LEU A 311     -27.699   0.119  11.611  1.00  1.750          H  
ATOM   5055 2HD2 LEU A 311     -28.680  -1.183  12.325  1.00  1.750          H  
ATOM   5056 3HD2 LEU A 311     -27.208  -0.612  13.144  1.00  1.750          H  
ATOM   5057  N   GLN A 312     -25.311  -5.118  14.883  1.00  1.080          N  
ATOM   5058  CA  GLN A 312     -25.561  -6.321  15.666  1.00  1.200          C  
ATOM   5059  C   GLN A 312     -26.299  -5.902  16.942  1.00  1.220          C  
ATOM   5060  O   GLN A 312     -26.744  -6.733  17.739  1.00  1.400          O  
ATOM   5061  CB  GLN A 312     -24.274  -7.086  15.974  1.00  1.630          C  
ATOM   5062  CG  GLN A 312     -23.601  -7.607  14.727  1.00  1.630          C  
ATOM   5063  CD  GLN A 312     -24.471  -8.559  13.960  1.00  1.630          C  
ATOM   5064  OE1 GLN A 312     -24.911  -9.593  14.476  1.00  1.630          O  
ATOM   5065  NE2 GLN A 312     -24.750  -8.201  12.715  1.00  1.630          N  
ATOM   5066  H   GLN A 312     -24.356  -4.735  14.845  1.00  1.300          H  
ATOM   5067  HA  GLN A 312     -26.223  -6.977  15.103  1.00  1.440          H  
ATOM   5068 1HB  GLN A 312     -23.570  -6.422  16.477  1.00  1.960          H  
ATOM   5069 2HB  GLN A 312     -24.485  -7.923  16.636  1.00  1.960          H  
ATOM   5070 1HG  GLN A 312     -23.399  -6.770  14.077  1.00  1.960          H  
ATOM   5071 2HG  GLN A 312     -22.675  -8.109  14.994  1.00  1.960          H  
ATOM   5072 1HE2 GLN A 312     -25.332  -8.779  12.142  1.00  1.960          H  
ATOM   5073 2HE2 GLN A 312     -24.373  -7.316  12.340  1.00  1.960          H  
ATOM   5074  N   ALA A 313     -26.477  -4.588  17.105  1.00  1.250          N  
ATOM   5075  CA  ALA A 313     -27.269  -4.019  18.165  1.00  1.500          C  
ATOM   5076  C   ALA A 313     -28.727  -4.232  17.764  1.00  1.660          C  
ATOM   5077  O   ALA A 313     -29.411  -3.307  17.315  1.00  2.240          O  
ATOM   5078  CB  ALA A 313     -26.953  -2.543  18.342  1.00  2.000          C  
ATOM   5079  H   ALA A 313     -26.017  -3.948  16.452  1.00  1.500          H  
ATOM   5080  HA  ALA A 313     -27.076  -4.559  19.091  1.00  1.800          H  
ATOM   5081 1HB  ALA A 313     -27.581  -2.124  19.126  1.00  2.400          H  
ATOM   5082 2HB  ALA A 313     -25.904  -2.422  18.608  1.00  2.400          H  
ATOM   5083 3HB  ALA A 313     -27.141  -2.021  17.408  1.00  2.400          H  
ATOM   5084  N   GLN A 314     -29.199  -5.458  17.996  1.00  1.560          N  
ATOM   5085  CA  GLN A 314     -30.499  -5.950  17.543  1.00  1.620          C  
ATOM   5086  C   GLN A 314     -31.750  -5.165  17.947  1.00  1.510          C  
ATOM   5087  O   GLN A 314     -32.744  -5.285  17.237  1.00  1.940          O  
ATOM   5088  CB  GLN A 314     -30.701  -7.412  17.961  1.00  2.240          C  
ATOM   5089  CG  GLN A 314     -29.833  -8.399  17.215  1.00  2.240          C  
ATOM   5090  CD  GLN A 314     -30.053  -9.819  17.679  1.00  2.240          C  
ATOM   5091  OE1 GLN A 314     -30.631 -10.056  18.746  1.00  2.240          O  
ATOM   5092  NE2 GLN A 314     -29.592 -10.777  16.885  1.00  2.240          N  
ATOM   5093  H   GLN A 314     -28.513  -6.116  18.380  1.00  1.870          H  
ATOM   5094  HA  GLN A 314     -30.471  -5.937  16.453  1.00  1.940          H  
ATOM   5095 1HB  GLN A 314     -30.493  -7.527  19.021  1.00  2.690          H  
ATOM   5096 2HB  GLN A 314     -31.743  -7.694  17.802  1.00  2.690          H  
ATOM   5097 1HG  GLN A 314     -30.075  -8.342  16.154  1.00  2.690          H  
ATOM   5098 2HG  GLN A 314     -28.792  -8.148  17.370  1.00  2.690          H  
ATOM   5099 1HE2 GLN A 314     -29.705 -11.740  17.142  1.00  2.690          H  
ATOM   5100 2HE2 GLN A 314     -29.123 -10.541  16.031  1.00  2.690          H  
ATOM   5101  N   PRO A 315     -31.822  -4.447  19.086  1.00  1.570          N  
ATOM   5102  CA  PRO A 315     -32.960  -3.624  19.458  1.00  1.920          C  
ATOM   5103  C   PRO A 315     -33.281  -2.513  18.433  1.00  1.770          C  
ATOM   5104  O   PRO A 315     -34.361  -1.925  18.494  1.00  2.010          O  
ATOM   5105  CB  PRO A 315     -32.554  -3.063  20.823  1.00  2.880          C  
ATOM   5106  CG  PRO A 315     -31.559  -4.068  21.370  1.00  2.880          C  
ATOM   5107  CD  PRO A 315     -30.798  -4.544  20.172  1.00  2.880          C  
ATOM   5108  HA  PRO A 315     -33.839  -4.286  19.567  1.00  2.300          H  
ATOM   5109 1HB  PRO A 315     -32.116  -2.060  20.688  1.00  3.460          H  
ATOM   5110 2HB  PRO A 315     -33.442  -2.940  21.460  1.00  3.460          H  
ATOM   5111 1HG  PRO A 315     -30.910  -3.594  22.122  1.00  3.460          H  
ATOM   5112 2HG  PRO A 315     -32.094  -4.882  21.883  1.00  3.460          H  
ATOM   5113 1HD  PRO A 315     -29.985  -3.835  20.026  1.00  3.460          H  
ATOM   5114 2HD  PRO A 315     -30.454  -5.572  20.331  1.00  3.460          H  
ATOM   5115  N   LEU A 316     -32.323  -2.172  17.549  1.00  1.710          N  
ATOM   5116  CA  LEU A 316     -32.524  -1.120  16.553  1.00  1.420          C  
ATOM   5117  C   LEU A 316     -33.356  -1.577  15.360  1.00  1.340          C  
ATOM   5118  O   LEU A 316     -33.343  -2.746  14.975  1.00  1.670          O  
ATOM   5119  CB  LEU A 316     -31.172  -0.668  16.019  1.00  2.100          C  
ATOM   5120  CG  LEU A 316     -30.208  -0.061  17.019  1.00  2.100          C  
ATOM   5121  CD1 LEU A 316     -28.922   0.137  16.331  1.00  2.100          C  
ATOM   5122  CD2 LEU A 316     -30.729   1.280  17.547  1.00  2.100          C  
ATOM   5123  H   LEU A 316     -31.428  -2.667  17.525  1.00  2.050          H  
ATOM   5124  HA  LEU A 316     -33.047  -0.292  17.022  1.00  1.700          H  
ATOM   5125 1HB  LEU A 316     -30.679  -1.540  15.583  1.00  2.520          H  
ATOM   5126 2HB  LEU A 316     -31.343   0.061  15.223  1.00  2.520          H  
ATOM   5127  HG  LEU A 316     -30.055  -0.753  17.850  1.00  2.520          H  
ATOM   5128 1HD1 LEU A 316     -28.211   0.553  17.039  1.00  2.520          H  
ATOM   5129 2HD1 LEU A 316     -28.554  -0.823  15.962  1.00  2.520          H  
ATOM   5130 3HD1 LEU A 316     -29.058   0.815  15.497  1.00  2.520          H  
ATOM   5131 1HD2 LEU A 316     -30.004   1.688  18.241  1.00  2.520          H  
ATOM   5132 2HD2 LEU A 316     -30.865   1.974  16.718  1.00  2.520          H  
ATOM   5133 3HD2 LEU A 316     -31.673   1.144  18.062  1.00  2.520          H  
ATOM   5134  N   GLY A 317     -34.063  -0.628  14.755  1.00  1.490          N  
ATOM   5135  CA  GLY A 317     -34.876  -0.849  13.576  1.00  1.560          C  
ATOM   5136  C   GLY A 317     -34.649   0.276  12.531  1.00  1.370          C  
ATOM   5137  O   GLY A 317     -33.504   0.472  12.088  1.00  1.300          O  
ATOM   5138  H   GLY A 317     -34.041   0.321  15.115  1.00  1.790          H  
ATOM   5139 1HA  GLY A 317     -34.604  -1.809  13.132  1.00  1.870          H  
ATOM   5140 2HA  GLY A 317     -35.897  -0.945  13.903  1.00  1.870          H  
ATOM   5141  N   PRO A 318     -35.707   1.080  12.206  1.00  1.350          N  
ATOM   5142  CA  PRO A 318     -35.765   2.167  11.228  1.00  1.310          C  
ATOM   5143  C   PRO A 318     -34.710   3.252  11.384  1.00  1.230          C  
ATOM   5144  O   PRO A 318     -34.471   3.995  10.429  1.00  1.240          O  
ATOM   5145  CB  PRO A 318     -37.144   2.789  11.489  1.00  1.970          C  
ATOM   5146  CG  PRO A 318     -37.973   1.691  12.051  1.00  1.970          C  
ATOM   5147  CD  PRO A 318     -37.034   0.852  12.869  1.00  1.970          C  
ATOM   5148  HA  PRO A 318     -35.717   1.739  10.218  1.00  1.570          H  
ATOM   5149 1HB  PRO A 318     -37.043   3.648  12.180  1.00  2.360          H  
ATOM   5150 2HB  PRO A 318     -37.553   3.195  10.548  1.00  2.360          H  
ATOM   5151 1HG  PRO A 318     -38.787   2.117  12.660  1.00  2.360          H  
ATOM   5152 2HG  PRO A 318     -38.454   1.128  11.246  1.00  2.360          H  
ATOM   5153 1HD  PRO A 318     -37.020   1.173  13.927  1.00  2.360          H  
ATOM   5154 2HD  PRO A 318     -37.396  -0.174  12.723  1.00  2.360          H  
ATOM   5155  N   GLN A 319     -34.075   3.373  12.558  1.00  1.230          N  
ATOM   5156  CA  GLN A 319     -33.053   4.393  12.749  1.00  1.210          C  
ATOM   5157  C   GLN A 319     -32.072   4.457  11.572  1.00  1.040          C  
ATOM   5158  O   GLN A 319     -31.623   5.545  11.198  1.00  0.940          O  
ATOM   5159  CB  GLN A 319     -32.246   4.120  14.026  1.00  1.700          C  
ATOM   5160  CG  GLN A 319     -33.020   4.266  15.320  1.00  1.700          C  
ATOM   5161  CD  GLN A 319     -33.682   3.007  15.772  1.00  1.700          C  
ATOM   5162  OE1 GLN A 319     -33.897   2.095  14.967  1.00  1.700          O  
ATOM   5163  NE2 GLN A 319     -34.020   2.933  17.048  1.00  1.700          N  
ATOM   5164  H   GLN A 319     -34.273   2.753  13.342  1.00  1.480          H  
ATOM   5165  HA  GLN A 319     -33.549   5.360  12.834  1.00  1.450          H  
ATOM   5166 1HB  GLN A 319     -31.847   3.105  13.985  1.00  2.040          H  
ATOM   5167 2HB  GLN A 319     -31.401   4.788  14.068  1.00  2.040          H  
ATOM   5168 1HG  GLN A 319     -32.336   4.593  16.104  1.00  2.040          H  
ATOM   5169 2HG  GLN A 319     -33.801   5.006  15.153  1.00  2.040          H  
ATOM   5170 1HE2 GLN A 319     -34.475   2.115  17.406  1.00  2.040          H  
ATOM   5171 2HE2 GLN A 319     -33.824   3.698  17.667  1.00  2.040          H  
ATOM   5172  N   LEU A 320     -31.744   3.300  10.957  1.00  1.020          N  
ATOM   5173  CA  LEU A 320     -30.769   3.334   9.865  1.00  0.890          C  
ATOM   5174  C   LEU A 320     -31.349   4.011   8.626  1.00  0.770          C  
ATOM   5175  O   LEU A 320     -30.604   4.598   7.840  1.00  0.680          O  
ATOM   5176  CB  LEU A 320     -30.266   1.908   9.536  1.00  1.300          C  
ATOM   5177  CG  LEU A 320     -31.256   0.913   8.834  1.00  1.300          C  
ATOM   5178  CD1 LEU A 320     -31.161   1.027   7.288  1.00  1.300          C  
ATOM   5179  CD2 LEU A 320     -30.930  -0.505   9.275  1.00  1.300          C  
ATOM   5180  H   LEU A 320     -32.152   2.413  11.285  1.00  1.220          H  
ATOM   5181  HA  LEU A 320     -29.911   3.915  10.180  1.00  1.070          H  
ATOM   5182 1HB  LEU A 320     -29.386   1.998   8.898  1.00  1.560          H  
ATOM   5183 2HB  LEU A 320     -29.952   1.441  10.470  1.00  1.560          H  
ATOM   5184  HG  LEU A 320     -32.276   1.153   9.132  1.00  1.560          H  
ATOM   5185 1HD1 LEU A 320     -31.863   0.332   6.855  1.00  1.560          H  
ATOM   5186 2HD1 LEU A 320     -31.392   2.006   6.922  1.00  1.560          H  
ATOM   5187 3HD1 LEU A 320     -30.153   0.773   6.975  1.00  1.560          H  
ATOM   5188 1HD2 LEU A 320     -31.624  -1.201   8.806  1.00  1.560          H  
ATOM   5189 2HD2 LEU A 320     -29.916  -0.752   8.979  1.00  1.560          H  
ATOM   5190 3HD2 LEU A 320     -31.023  -0.581  10.364  1.00  1.560          H  
ATOM   5191  N   ARG A 321     -32.663   3.928   8.421  1.00  0.830          N  
ATOM   5192  CA  ARG A 321     -33.269   4.529   7.252  1.00  0.790          C  
ATOM   5193  C   ARG A 321     -33.295   6.041   7.446  1.00  0.710          C  
ATOM   5194  O   ARG A 321     -33.049   6.805   6.503  1.00  0.700          O  
ATOM   5195  CB  ARG A 321     -34.643   3.919   7.000  1.00  1.120          C  
ATOM   5196  CG  ARG A 321     -34.522   2.449   6.581  1.00  1.120          C  
ATOM   5197  CD  ARG A 321     -35.745   1.837   6.003  1.00  1.120          C  
ATOM   5198  NE  ARG A 321     -36.908   1.719   6.917  1.00  1.120          N  
ATOM   5199  CZ  ARG A 321     -37.125   0.724   7.790  1.00  1.120          C  
ATOM   5200  NH1 ARG A 321     -36.240  -0.244   7.981  1.00  1.120          N  
ATOM   5201  NH2 ARG A 321     -38.265   0.740   8.446  1.00  1.120          N  
ATOM   5202  H   ARG A 321     -33.270   3.478   9.103  1.00  1.000          H  
ATOM   5203  HA  ARG A 321     -32.651   4.305   6.384  1.00  0.950          H  
ATOM   5204 1HB  ARG A 321     -35.253   3.975   7.903  1.00  1.350          H  
ATOM   5205 2HB  ARG A 321     -35.159   4.466   6.207  1.00  1.350          H  
ATOM   5206 1HG  ARG A 321     -33.743   2.376   5.822  1.00  1.350          H  
ATOM   5207 2HG  ARG A 321     -34.226   1.862   7.448  1.00  1.350          H  
ATOM   5208 1HD  ARG A 321     -36.040   2.461   5.183  1.00  1.350          H  
ATOM   5209 2HD  ARG A 321     -35.508   0.849   5.610  1.00  1.350          H  
ATOM   5210  HE  ARG A 321     -37.687   2.399   6.830  1.00  1.350          H  
ATOM   5211 1HH1 ARG A 321     -35.368  -0.248   7.469  1.00  1.350          H  
ATOM   5212 2HH1 ARG A 321     -36.436  -0.983   8.642  1.00  1.350          H  
ATOM   5213 1HH2 ARG A 321     -38.944   1.496   8.231  1.00  1.350          H  
ATOM   5214 2HH2 ARG A 321     -38.491   0.017   9.109  1.00  1.350          H  
ATOM   5215  N   ASP A 322     -33.562   6.464   8.688  1.00  0.700          N  
ATOM   5216  CA  ASP A 322     -33.622   7.886   9.018  1.00  0.710          C  
ATOM   5217  C   ASP A 322     -32.226   8.503   8.798  1.00  0.680          C  
ATOM   5218  O   ASP A 322     -32.083   9.595   8.232  1.00  0.690          O  
ATOM   5219  CB  ASP A 322     -34.054   8.051  10.477  1.00  0.990          C  
ATOM   5220  CG  ASP A 322     -35.516   7.618  10.754  1.00  0.990          C  
ATOM   5221  OD1 ASP A 322     -36.294   7.462   9.837  1.00  0.990          O  
ATOM   5222  OD2 ASP A 322     -35.816   7.413  11.904  1.00  0.990          O  
ATOM   5223  H   ASP A 322     -33.793   5.756   9.395  1.00  0.840          H  
ATOM   5224  HA  ASP A 322     -34.340   8.378   8.364  1.00  0.850          H  
ATOM   5225 1HB  ASP A 322     -33.384   7.494  11.129  1.00  1.190          H  
ATOM   5226 2HB  ASP A 322     -33.976   9.097  10.746  1.00  1.190          H  
ATOM   5227  N   LEU A 323     -31.192   7.744   9.172  1.00  0.690          N  
ATOM   5228  CA  LEU A 323     -29.796   8.136   9.004  1.00  0.730          C  
ATOM   5229  C   LEU A 323     -29.485   8.388   7.537  1.00  0.650          C  
ATOM   5230  O   LEU A 323     -28.883   9.407   7.173  1.00  0.650          O  
ATOM   5231  CB  LEU A 323     -28.898   6.981   9.417  1.00  1.010          C  
ATOM   5232  CG  LEU A 323     -27.413   7.155   9.302  1.00  1.010          C  
ATOM   5233  CD1 LEU A 323     -26.919   8.152  10.325  1.00  1.010          C  
ATOM   5234  CD2 LEU A 323     -26.789   5.838   9.413  1.00  1.010          C  
ATOM   5235  H   LEU A 323     -31.395   6.866   9.660  1.00  0.830          H  
ATOM   5236  HA  LEU A 323     -29.606   9.031   9.586  1.00  0.880          H  
ATOM   5237 1HB  LEU A 323     -29.130   6.746  10.436  1.00  1.210          H  
ATOM   5238 2HB  LEU A 323     -29.145   6.135   8.825  1.00  1.210          H  
ATOM   5239  HG  LEU A 323     -27.173   7.549   8.318  1.00  1.210          H  
ATOM   5240 1HD1 LEU A 323     -25.851   8.265  10.228  1.00  1.210          H  
ATOM   5241 2HD1 LEU A 323     -27.393   9.103  10.185  1.00  1.210          H  
ATOM   5242 3HD1 LEU A 323     -27.145   7.785  11.319  1.00  1.210          H  
ATOM   5243 1HD2 LEU A 323     -25.727   5.948   9.279  1.00  1.210          H  
ATOM   5244 2HD2 LEU A 323     -26.996   5.410  10.355  1.00  1.210          H  
ATOM   5245 3HD2 LEU A 323     -27.193   5.198   8.637  1.00  1.210          H  
ATOM   5246  N   CYS A 324     -29.902   7.436   6.700  1.00  0.610          N  
ATOM   5247  CA  CYS A 324     -29.677   7.482   5.268  1.00  0.590          C  
ATOM   5248  C   CYS A 324     -30.303   8.737   4.662  1.00  0.560          C  
ATOM   5249  O   CYS A 324     -29.700   9.385   3.800  1.00  0.560          O  
ATOM   5250  CB  CYS A 324     -30.257   6.234   4.630  1.00  0.830          C  
ATOM   5251  SG  CYS A 324     -29.412   4.727   5.099  1.00  0.830          S  
ATOM   5252  H   CYS A 324     -30.352   6.606   7.098  1.00  0.730          H  
ATOM   5253  HA  CYS A 324     -28.616   7.506   5.080  1.00  0.710          H  
ATOM   5254 1HB  CYS A 324     -31.309   6.134   4.868  1.00  1.000          H  
ATOM   5255 2HB  CYS A 324     -30.163   6.324   3.579  1.00  1.000          H  
ATOM   5256  HG  CYS A 324     -29.846   4.705   6.367  1.00  1.000          H  
ATOM   5257  N   SER A 325     -31.484   9.120   5.162  1.00  0.570          N  
ATOM   5258  CA  SER A 325     -32.145  10.336   4.696  1.00  0.590          C  
ATOM   5259  C   SER A 325     -31.245  11.559   4.937  1.00  0.620          C  
ATOM   5260  O   SER A 325     -31.116  12.408   4.043  1.00  0.640          O  
ATOM   5261  CB  SER A 325     -33.490  10.522   5.367  1.00  0.820          C  
ATOM   5262  OG  SER A 325     -34.130  11.677   4.894  1.00  0.820          O  
ATOM   5263  H   SER A 325     -31.962   8.499   5.827  1.00  0.680          H  
ATOM   5264  HA  SER A 325     -32.318  10.241   3.625  1.00  0.710          H  
ATOM   5265 1HB  SER A 325     -34.114   9.643   5.175  1.00  0.980          H  
ATOM   5266 2HB  SER A 325     -33.361  10.599   6.437  1.00  0.980          H  
ATOM   5267  HG  SER A 325     -34.982  11.696   5.332  1.00  0.980          H  
ATOM   5268  N   LEU A 326     -30.584  11.639   6.124  1.00  0.640          N  
ATOM   5269  CA  LEU A 326     -29.688  12.786   6.377  1.00  0.690          C  
ATOM   5270  C   LEU A 326     -28.663  12.842   5.278  1.00  0.610          C  
ATOM   5271  O   LEU A 326     -28.377  13.888   4.699  1.00  0.640          O  
ATOM   5272  CB  LEU A 326     -28.713  12.598   7.578  1.00  0.950          C  
ATOM   5273  CG  LEU A 326     -29.145  12.518   8.982  1.00  0.950          C  
ATOM   5274  CD1 LEU A 326     -27.878  12.156   9.813  1.00  0.950          C  
ATOM   5275  CD2 LEU A 326     -29.728  13.788   9.415  1.00  0.950          C  
ATOM   5276  H   LEU A 326     -30.788  10.931   6.842  1.00  0.770          H  
ATOM   5277  HA  LEU A 326     -30.253  13.716   6.410  1.00  0.830          H  
ATOM   5278 1HB  LEU A 326     -28.142  11.703   7.405  1.00  1.140          H  
ATOM   5279 2HB  LEU A 326     -28.015  13.416   7.540  1.00  1.140          H  
ATOM   5280  HG  LEU A 326     -29.868  11.727   9.082  1.00  1.140          H  
ATOM   5281 1HD1 LEU A 326     -28.095  12.056  10.855  1.00  1.140          H  
ATOM   5282 2HD1 LEU A 326     -27.479  11.219   9.444  1.00  1.140          H  
ATOM   5283 3HD1 LEU A 326     -27.131  12.941   9.686  1.00  1.140          H  
ATOM   5284 1HD2 LEU A 326     -30.055  13.723  10.433  1.00  1.140          H  
ATOM   5285 2HD2 LEU A 326     -29.009  14.578   9.313  1.00  1.140          H  
ATOM   5286 3HD2 LEU A 326     -30.541  13.964   8.795  1.00  1.140          H  
ATOM   5287  N   ALA A 327     -28.068  11.690   5.006  1.00  0.550          N  
ATOM   5288  CA  ALA A 327     -26.990  11.643   4.044  1.00  0.520          C  
ATOM   5289  C   ALA A 327     -27.403  12.055   2.633  1.00  0.540          C  
ATOM   5290  O   ALA A 327     -26.678  12.812   1.965  1.00  0.570          O  
ATOM   5291  CB  ALA A 327     -26.434  10.251   4.014  1.00  0.740          C  
ATOM   5292  H   ALA A 327     -28.354  10.856   5.537  1.00  0.660          H  
ATOM   5293  HA  ALA A 327     -26.222  12.332   4.382  1.00  0.620          H  
ATOM   5294 1HB  ALA A 327     -25.628  10.245   3.342  1.00  0.890          H  
ATOM   5295 2HB  ALA A 327     -26.098   9.959   4.987  1.00  0.890          H  
ATOM   5296 3HB  ALA A 327     -27.205   9.569   3.683  1.00  0.890          H  
ATOM   5297  N   ALA A 328     -28.566  11.575   2.184  1.00  0.550          N  
ATOM   5298  CA  ALA A 328     -29.040  11.882   0.839  1.00  0.590          C  
ATOM   5299  C   ALA A 328     -29.342  13.362   0.662  1.00  0.620          C  
ATOM   5300  O   ALA A 328     -28.968  13.961  -0.364  1.00  0.660          O  
ATOM   5301  CB  ALA A 328     -30.262  11.049   0.531  1.00  0.810          C  
ATOM   5302  H   ALA A 328     -29.099  10.937   2.787  1.00  0.660          H  
ATOM   5303  HA  ALA A 328     -28.254  11.636   0.146  1.00  0.710          H  
ATOM   5304 1HB  ALA A 328     -30.596  11.251  -0.482  1.00  0.970          H  
ATOM   5305 2HB  ALA A 328     -30.000  10.005   0.631  1.00  0.970          H  
ATOM   5306 3HB  ALA A 328     -31.059  11.296   1.236  1.00  0.970          H  
ATOM   5307  N   GLU A 329     -29.995  13.950   1.672  1.00  0.620          N  
ATOM   5308  CA  GLU A 329     -30.304  15.368   1.658  1.00  0.640          C  
ATOM   5309  C   GLU A 329     -29.042  16.162   1.806  1.00  0.630          C  
ATOM   5310  O   GLU A 329     -28.908  17.230   1.212  1.00  0.700          O  
ATOM   5311  CB  GLU A 329     -31.313  15.722   2.733  1.00  0.890          C  
ATOM   5312  CG  GLU A 329     -32.713  15.263   2.416  1.00  0.890          C  
ATOM   5313  CD  GLU A 329     -33.263  15.997   1.224  1.00  0.890          C  
ATOM   5314  OE1 GLU A 329     -33.091  17.205   1.149  1.00  0.890          O  
ATOM   5315  OE2 GLU A 329     -33.847  15.363   0.385  1.00  0.890          O  
ATOM   5316  H   GLU A 329     -30.298  13.388   2.478  1.00  0.740          H  
ATOM   5317  HA  GLU A 329     -30.742  15.615   0.691  1.00  0.770          H  
ATOM   5318 1HB  GLU A 329     -31.009  15.249   3.673  1.00  1.070          H  
ATOM   5319 2HB  GLU A 329     -31.319  16.791   2.891  1.00  1.070          H  
ATOM   5320 1HG  GLU A 329     -32.680  14.194   2.189  1.00  1.070          H  
ATOM   5321 2HG  GLU A 329     -33.367  15.398   3.266  1.00  1.070          H  
ATOM   5322  N   GLY A 330     -28.108  15.629   2.584  1.00  0.590          N  
ATOM   5323  CA  GLY A 330     -26.827  16.235   2.826  1.00  0.600          C  
ATOM   5324  C   GLY A 330     -26.119  16.491   1.515  1.00  0.680          C  
ATOM   5325  O   GLY A 330     -25.689  17.609   1.237  1.00  0.750          O  
ATOM   5326  H   GLY A 330     -28.304  14.763   3.084  1.00  0.710          H  
ATOM   5327 1HA  GLY A 330     -26.953  17.156   3.382  1.00  0.720          H  
ATOM   5328 2HA  GLY A 330     -26.233  15.567   3.436  1.00  0.720          H  
ATOM   5329  N   ILE A 331     -26.003  15.480   0.655  1.00  0.720          N  
ATOM   5330  CA  ILE A 331     -25.300  15.794  -0.581  1.00  0.840          C  
ATOM   5331  C   ILE A 331     -26.037  16.863  -1.371  1.00  0.910          C  
ATOM   5332  O   ILE A 331     -25.437  17.882  -1.702  1.00  1.010          O  
ATOM   5333  CB  ILE A 331     -25.102  14.561  -1.493  1.00  1.130          C  
ATOM   5334  CG1 ILE A 331     -24.088  13.609  -0.816  1.00  1.130          C  
ATOM   5335  CG2 ILE A 331     -24.632  15.020  -2.943  1.00  1.130          C  
ATOM   5336  CD1 ILE A 331     -23.996  12.237  -1.444  1.00  1.130          C  
ATOM   5337  H   ILE A 331     -26.344  14.548   0.916  1.00  0.860          H  
ATOM   5338  HA  ILE A 331     -24.319  16.176  -0.329  1.00  1.010          H  
ATOM   5339  HB  ILE A 331     -26.043  14.015  -1.576  1.00  1.350          H  
ATOM   5340 1HG1 ILE A 331     -23.110  14.070  -0.836  1.00  1.350          H  
ATOM   5341 2HG1 ILE A 331     -24.386  13.477   0.228  1.00  1.350          H  
ATOM   5342 1HG2 ILE A 331     -24.497  14.156  -3.587  1.00  1.350          H  
ATOM   5343 2HG2 ILE A 331     -25.372  15.667  -3.410  1.00  1.350          H  
ATOM   5344 3HG2 ILE A 331     -23.695  15.570  -2.859  1.00  1.350          H  
ATOM   5345 1HD1 ILE A 331     -23.275  11.645  -0.893  1.00  1.350          H  
ATOM   5346 2HD1 ILE A 331     -24.961  11.754  -1.405  1.00  1.350          H  
ATOM   5347 3HD1 ILE A 331     -23.681  12.300  -2.473  1.00  1.350          H  
ATOM   5348  N   TRP A 332     -27.335  16.719  -1.596  1.00  0.890          N  
ATOM   5349  CA  TRP A 332     -28.034  17.724  -2.399  1.00  0.990          C  
ATOM   5350  C   TRP A 332     -27.948  19.150  -1.836  1.00  1.020          C  
ATOM   5351  O   TRP A 332     -27.770  20.114  -2.586  1.00  1.230          O  
ATOM   5352  CB  TRP A 332     -29.470  17.317  -2.681  1.00  1.350          C  
ATOM   5353  CG  TRP A 332     -30.207  18.381  -3.436  1.00  1.350          C  
ATOM   5354  CD1 TRP A 332     -30.070  18.690  -4.757  1.00  1.350          C  
ATOM   5355  CD2 TRP A 332     -31.236  19.251  -2.930  1.00  1.350          C  
ATOM   5356  NE1 TRP A 332     -30.919  19.706  -5.093  1.00  1.350          N  
ATOM   5357  CE2 TRP A 332     -31.640  20.063  -3.988  1.00  1.350          C  
ATOM   5358  CE3 TRP A 332     -31.838  19.402  -1.690  1.00  1.350          C  
ATOM   5359  CZ2 TRP A 332     -32.616  21.028  -3.836  1.00  1.350          C  
ATOM   5360  CZ3 TRP A 332     -32.815  20.365  -1.531  1.00  1.350          C  
ATOM   5361  CH2 TRP A 332     -33.194  21.161  -2.577  1.00  1.350          C  
ATOM   5362  H   TRP A 332     -27.821  15.876  -1.263  1.00  1.070          H  
ATOM   5363  HA  TRP A 332     -27.545  17.742  -3.371  1.00  1.190          H  
ATOM   5364 1HB  TRP A 332     -29.475  16.397  -3.255  1.00  1.620          H  
ATOM   5365 2HB  TRP A 332     -29.983  17.121  -1.737  1.00  1.620          H  
ATOM   5366  HD1 TRP A 332     -29.373  18.204  -5.443  1.00  1.620          H  
ATOM   5367  HE1 TRP A 332     -31.003  20.123  -6.007  1.00  1.620          H  
ATOM   5368  HE3 TRP A 332     -31.549  18.767  -0.860  1.00  1.620          H  
ATOM   5369  HZ2 TRP A 332     -32.933  21.665  -4.661  1.00  1.620          H  
ATOM   5370  HZ3 TRP A 332     -33.278  20.470  -0.549  1.00  1.620          H  
ATOM   5371  HH2 TRP A 332     -33.969  21.911  -2.421  1.00  1.620          H  
ATOM   5372  N   GLN A 333     -28.089  19.299  -0.524  1.00  0.890          N  
ATOM   5373  CA  GLN A 333     -28.051  20.607   0.118  1.00  0.940          C  
ATOM   5374  C   GLN A 333     -26.626  21.084   0.431  1.00  0.970          C  
ATOM   5375  O   GLN A 333     -26.463  22.128   1.067  1.00  1.010          O  
ATOM   5376  CB  GLN A 333     -28.835  20.600   1.439  1.00  1.300          C  
ATOM   5377  CG  GLN A 333     -30.316  20.354   1.298  1.00  1.300          C  
ATOM   5378  CD  GLN A 333     -31.055  20.411   2.614  1.00  1.300          C  
ATOM   5379  OE1 GLN A 333     -30.786  21.304   3.436  1.00  1.300          O  
ATOM   5380  NE2 GLN A 333     -31.993  19.486   2.839  1.00  1.300          N  
ATOM   5381  H   GLN A 333     -28.255  18.476   0.060  1.00  1.070          H  
ATOM   5382  HA  GLN A 333     -28.507  21.328  -0.557  1.00  1.130          H  
ATOM   5383 1HB  GLN A 333     -28.432  19.814   2.085  1.00  1.560          H  
ATOM   5384 2HB  GLN A 333     -28.692  21.548   1.951  1.00  1.560          H  
ATOM   5385 1HG  GLN A 333     -30.741  21.087   0.617  1.00  1.560          H  
ATOM   5386 2HG  GLN A 333     -30.438  19.353   0.912  1.00  1.560          H  
ATOM   5387 1HE2 GLN A 333     -32.508  19.503   3.694  1.00  1.560          H  
ATOM   5388 2HE2 GLN A 333     -32.214  18.747   2.152  1.00  1.560          H  
ATOM   5389  N   LYS A 334     -25.603  20.312   0.031  1.00  0.960          N  
ATOM   5390  CA  LYS A 334     -24.202  20.613   0.310  1.00  0.990          C  
ATOM   5391  C   LYS A 334     -23.970  20.724   1.821  1.00  0.930          C  
ATOM   5392  O   LYS A 334     -23.321  21.658   2.306  1.00  0.970          O  
ATOM   5393  CB  LYS A 334     -23.774  21.910  -0.366  1.00  1.370          C  
ATOM   5394  CG  LYS A 334     -23.965  21.964  -1.870  1.00  1.370          C  
ATOM   5395  CD  LYS A 334     -23.395  23.264  -2.444  1.00  1.370          C  
ATOM   5396  CE  LYS A 334     -23.645  23.425  -3.934  1.00  1.370          C  
ATOM   5397  NZ  LYS A 334     -23.067  24.681  -4.424  1.00  1.370          N  
ATOM   5398  H   LYS A 334     -25.790  19.471  -0.526  1.00  1.150          H  
ATOM   5399  HA  LYS A 334     -23.592  19.789  -0.067  1.00  1.190          H  
ATOM   5400 1HB  LYS A 334     -24.280  22.760   0.085  1.00  1.650          H  
ATOM   5401 2HB  LYS A 334     -22.710  22.020  -0.191  1.00  1.650          H  
ATOM   5402 1HG  LYS A 334     -23.461  21.123  -2.304  1.00  1.650          H  
ATOM   5403 2HG  LYS A 334     -25.028  21.892  -2.107  1.00  1.650          H  
ATOM   5404 1HD  LYS A 334     -23.839  24.116  -1.927  1.00  1.650          H  
ATOM   5405 2HD  LYS A 334     -22.315  23.289  -2.276  1.00  1.650          H  
ATOM   5406 1HE  LYS A 334     -23.198  22.613  -4.475  1.00  1.650          H  
ATOM   5407 2HE  LYS A 334     -24.718  23.430  -4.119  1.00  1.650          H  
ATOM   5408 1HZ  LYS A 334     -23.235  24.791  -5.406  1.00  1.650          H  
ATOM   5409 2HZ  LYS A 334     -23.471  25.459  -3.925  1.00  1.650          H  
ATOM   5410 3HZ  LYS A 334     -22.053  24.685  -4.255  1.00  1.650          H  
ATOM   5411  N   LYS A 335     -24.527  19.768   2.560  1.00  0.850          N  
ATOM   5412  CA  LYS A 335     -24.457  19.710   4.003  1.00  0.830          C  
ATOM   5413  C   LYS A 335     -23.892  18.387   4.522  1.00  0.800          C  
ATOM   5414  O   LYS A 335     -24.396  17.302   4.210  1.00  0.910          O  
ATOM   5415  CB  LYS A 335     -25.880  19.959   4.534  1.00  1.170          C  
ATOM   5416  CG  LYS A 335     -26.072  19.981   6.050  1.00  1.170          C  
ATOM   5417  CD  LYS A 335     -27.568  20.176   6.450  1.00  1.170          C  
ATOM   5418  CE  LYS A 335     -28.121  21.564   6.030  1.00  1.170          C  
ATOM   5419  NZ  LYS A 335     -29.469  21.852   6.625  1.00  1.170          N  
ATOM   5420  H   LYS A 335     -25.034  19.036   2.070  1.00  1.020          H  
ATOM   5421  HA  LYS A 335     -23.802  20.511   4.346  1.00  1.000          H  
ATOM   5422 1HB  LYS A 335     -26.205  20.922   4.144  1.00  1.400          H  
ATOM   5423 2HB  LYS A 335     -26.551  19.221   4.124  1.00  1.400          H  
ATOM   5424 1HG  LYS A 335     -25.728  19.034   6.483  1.00  1.400          H  
ATOM   5425 2HG  LYS A 335     -25.483  20.787   6.489  1.00  1.400          H  
ATOM   5426 1HD  LYS A 335     -28.174  19.398   5.983  1.00  1.400          H  
ATOM   5427 2HD  LYS A 335     -27.661  20.079   7.536  1.00  1.400          H  
ATOM   5428 1HE  LYS A 335     -27.424  22.341   6.341  1.00  1.400          H  
ATOM   5429 2HE  LYS A 335     -28.227  21.589   4.948  1.00  1.400          H  
ATOM   5430 1HZ  LYS A 335     -29.798  22.747   6.323  1.00  1.400          H  
ATOM   5431 2HZ  LYS A 335     -30.145  21.152   6.363  1.00  1.400          H  
ATOM   5432 3HZ  LYS A 335     -29.421  21.855   7.654  1.00  1.400          H  
ATOM   5433  N   THR A 336     -22.852  18.493   5.347  1.00  0.730          N  
ATOM   5434  CA  THR A 336     -22.265  17.318   5.981  1.00  0.710          C  
ATOM   5435  C   THR A 336     -22.431  17.415   7.508  1.00  0.660          C  
ATOM   5436  O   THR A 336     -22.334  16.414   8.225  1.00  0.740          O  
ATOM   5437  CB  THR A 336     -20.789  17.132   5.562  1.00  1.000          C  
ATOM   5438  OG1 THR A 336     -20.027  18.259   5.964  1.00  1.000          O  
ATOM   5439  CG2 THR A 336     -20.672  16.993   4.022  1.00  1.000          C  
ATOM   5440  H   THR A 336     -22.444  19.402   5.517  1.00  0.880          H  
ATOM   5441  HA  THR A 336     -22.806  16.433   5.656  1.00  0.850          H  
ATOM   5442  HB  THR A 336     -20.390  16.236   6.038  1.00  1.200          H  
ATOM   5443  HG1 THR A 336     -19.098  18.062   5.767  1.00  1.200          H  
ATOM   5444 1HG2 THR A 336     -19.622  16.861   3.749  1.00  1.200          H  
ATOM   5445 2HG2 THR A 336     -21.244  16.130   3.688  1.00  1.200          H  
ATOM   5446 3HG2 THR A 336     -21.059  17.888   3.539  1.00  1.200          H  
ATOM   5447  N   LEU A 337     -22.721  18.626   8.007  1.00  0.730          N  
ATOM   5448  CA  LEU A 337     -22.927  18.855   9.438  1.00  0.720          C  
ATOM   5449  C   LEU A 337     -24.400  19.121   9.675  1.00  0.760          C  
ATOM   5450  O   LEU A 337     -24.951  20.082   9.134  1.00  0.840          O  
ATOM   5451  CB  LEU A 337     -22.155  20.078   9.961  1.00  1.010          C  
ATOM   5452  CG  LEU A 337     -20.628  20.135   9.759  1.00  1.010          C  
ATOM   5453  CD1 LEU A 337     -20.117  21.425  10.382  1.00  1.010          C  
ATOM   5454  CD2 LEU A 337     -19.975  18.939  10.367  1.00  1.010          C  
ATOM   5455  H   LEU A 337     -22.771  19.416   7.392  1.00  0.880          H  
ATOM   5456  HA  LEU A 337     -22.656  17.962   9.999  1.00  0.860          H  
ATOM   5457 1HB  LEU A 337     -22.573  20.965   9.488  1.00  1.210          H  
ATOM   5458 2HB  LEU A 337     -22.345  20.154  11.034  1.00  1.210          H  
ATOM   5459  HG  LEU A 337     -20.398  20.168   8.695  1.00  1.210          H  
ATOM   5460 1HD1 LEU A 337     -19.047  21.502  10.239  1.00  1.210          H  
ATOM   5461 2HD1 LEU A 337     -20.613  22.266   9.905  1.00  1.210          H  
ATOM   5462 3HD1 LEU A 337     -20.333  21.432  11.450  1.00  1.210          H  
ATOM   5463 1HD2 LEU A 337     -18.906  19.006  10.233  1.00  1.210          H  
ATOM   5464 2HD2 LEU A 337     -20.210  18.902  11.428  1.00  1.210          H  
ATOM   5465 3HD2 LEU A 337     -20.341  18.049   9.876  1.00  1.210          H  
ATOM   5466  N   PHE A 338     -25.025  18.313  10.521  1.00  0.770          N  
ATOM   5467  CA  PHE A 338     -26.452  18.445  10.771  1.00  0.840          C  
ATOM   5468  C   PHE A 338     -26.699  18.997  12.178  1.00  0.930          C  
ATOM   5469  O   PHE A 338     -26.290  18.408  13.192  1.00  0.980          O  
ATOM   5470  CB  PHE A 338     -27.106  17.077  10.576  1.00  1.150          C  
ATOM   5471  CG  PHE A 338     -26.925  16.553   9.170  1.00  1.150          C  
ATOM   5472  CD1 PHE A 338     -25.794  15.790   8.872  1.00  1.150          C  
ATOM   5473  CD2 PHE A 338     -27.835  16.810   8.150  1.00  1.150          C  
ATOM   5474  CE1 PHE A 338     -25.575  15.307   7.610  1.00  1.150          C  
ATOM   5475  CE2 PHE A 338     -27.609  16.314   6.878  1.00  1.150          C  
ATOM   5476  CZ  PHE A 338     -26.474  15.566   6.619  1.00  1.150          C  
ATOM   5477  H   PHE A 338     -24.511  17.556  10.978  1.00  0.920          H  
ATOM   5478  HA  PHE A 338     -26.877  19.146  10.050  1.00  1.010          H  
ATOM   5479 1HB  PHE A 338     -26.652  16.371  11.260  1.00  1.380          H  
ATOM   5480 2HB  PHE A 338     -28.170  17.130  10.795  1.00  1.380          H  
ATOM   5481  HD1 PHE A 338     -25.068  15.582   9.661  1.00  1.380          H  
ATOM   5482  HD2 PHE A 338     -28.727  17.399   8.348  1.00  1.380          H  
ATOM   5483  HE1 PHE A 338     -24.679  14.720   7.400  1.00  1.380          H  
ATOM   5484  HE2 PHE A 338     -28.328  16.506   6.074  1.00  1.380          H  
ATOM   5485  HZ  PHE A 338     -26.297  15.180   5.629  1.00  1.380          H  
ATOM   5486  N   SER A 339     -27.317  20.173  12.239  1.00  1.040          N  
ATOM   5487  CA  SER A 339     -27.557  20.861  13.499  1.00  1.220          C  
ATOM   5488  C   SER A 339     -28.667  20.082  14.184  1.00  1.180          C  
ATOM   5489  O   SER A 339     -29.359  19.337  13.493  1.00  1.100          O  
ATOM   5490  CB  SER A 339     -27.991  22.293  13.189  1.00  1.640          C  
ATOM   5491  OG  SER A 339     -29.274  22.307  12.653  1.00  1.640          O  
ATOM   5492  H   SER A 339     -27.666  20.613  11.373  1.00  1.250          H  
ATOM   5493  HA  SER A 339     -26.658  20.848  14.105  1.00  1.460          H  
ATOM   5494 1HB  SER A 339     -27.954  22.933  14.041  1.00  1.960          H  
ATOM   5495 2HB  SER A 339     -27.303  22.711  12.456  1.00  1.960          H  
ATOM   5496  HG  SER A 339     -29.163  22.107  11.698  1.00  1.960          H  
ATOM   5497  N   PRO A 340     -28.964  20.266  15.487  1.00  1.290          N  
ATOM   5498  CA  PRO A 340     -30.046  19.581  16.182  1.00  1.290          C  
ATOM   5499  C   PRO A 340     -31.400  19.811  15.519  1.00  1.250          C  
ATOM   5500  O   PRO A 340     -32.270  18.939  15.584  1.00  1.220          O  
ATOM   5501  CB  PRO A 340     -29.969  20.179  17.595  1.00  1.940          C  
ATOM   5502  CG  PRO A 340     -29.182  21.460  17.438  1.00  1.940          C  
ATOM   5503  CD  PRO A 340     -28.167  21.140  16.366  1.00  1.940          C  
ATOM   5504  HA  PRO A 340     -29.833  18.512  16.229  1.00  1.550          H  
ATOM   5505 1HB  PRO A 340     -30.986  20.356  17.978  1.00  2.320          H  
ATOM   5506 2HB  PRO A 340     -29.486  19.463  18.281  1.00  2.320          H  
ATOM   5507 1HG  PRO A 340     -29.857  22.292  17.161  1.00  2.320          H  
ATOM   5508 2HG  PRO A 340     -28.723  21.735  18.382  1.00  2.320          H  
ATOM   5509 1HD  PRO A 340     -27.841  22.049  15.927  1.00  2.320          H  
ATOM   5510 2HD  PRO A 340     -27.327  20.571  16.789  1.00  2.320          H  
ATOM   5511  N   ASP A 341     -31.540  20.910  14.777  1.00  1.300          N  
ATOM   5512  CA  ASP A 341     -32.782  21.206  14.109  1.00  1.300          C  
ATOM   5513  C   ASP A 341     -32.868  20.444  12.794  1.00  1.170          C  
ATOM   5514  O   ASP A 341     -33.972  20.131  12.348  1.00  1.150          O  
ATOM   5515  CB  ASP A 341     -32.890  22.702  13.852  1.00  1.820          C  
ATOM   5516  CG  ASP A 341     -32.967  23.519  15.144  1.00  1.820          C  
ATOM   5517  OD1 ASP A 341     -33.895  23.354  15.923  1.00  1.820          O  
ATOM   5518  OD2 ASP A 341     -32.081  24.309  15.336  1.00  1.820          O  
ATOM   5519  H   ASP A 341     -30.814  21.618  14.729  1.00  1.560          H  
ATOM   5520  HA  ASP A 341     -33.600  20.886  14.742  1.00  1.560          H  
ATOM   5521 1HB  ASP A 341     -32.021  23.031  13.276  1.00  2.180          H  
ATOM   5522 2HB  ASP A 341     -33.776  22.904  13.252  1.00  2.180          H  
ATOM   5523  N   ASP A 342     -31.722  20.119  12.178  1.00  1.130          N  
ATOM   5524  CA  ASP A 342     -31.757  19.405  10.914  1.00  1.050          C  
ATOM   5525  C   ASP A 342     -31.944  17.954  11.271  1.00  0.950          C  
ATOM   5526  O   ASP A 342     -32.746  17.248  10.662  1.00  0.960          O  
ATOM   5527  CB  ASP A 342     -30.419  19.489  10.167  1.00  1.500          C  
ATOM   5528  CG  ASP A 342     -29.994  20.854   9.665  1.00  1.500          C  
ATOM   5529  OD1 ASP A 342     -30.628  21.411   8.786  1.00  1.500          O  
ATOM   5530  OD2 ASP A 342     -28.972  21.340  10.137  1.00  1.500          O  
ATOM   5531  H   ASP A 342     -30.817  20.343  12.588  1.00  1.360          H  
ATOM   5532  HA  ASP A 342     -32.586  19.752  10.299  1.00  1.260          H  
ATOM   5533 1HB  ASP A 342     -29.640  19.111  10.822  1.00  1.800          H  
ATOM   5534 2HB  ASP A 342     -30.461  18.821   9.311  1.00  1.800          H  
ATOM   5535  N   LEU A 343     -31.297  17.538  12.354  1.00  0.940          N  
ATOM   5536  CA  LEU A 343     -31.397  16.166  12.769  1.00  0.930          C  
ATOM   5537  C   LEU A 343     -32.871  15.891  13.078  1.00  0.960          C  
ATOM   5538  O   LEU A 343     -33.471  14.971  12.507  1.00  0.960          O  
ATOM   5539  CB  LEU A 343     -30.486  15.964  14.003  1.00  1.310          C  
ATOM   5540  CG  LEU A 343     -28.917  16.035  13.750  1.00  1.310          C  
ATOM   5541  CD1 LEU A 343     -28.173  16.128  15.073  1.00  1.310          C  
ATOM   5542  CD2 LEU A 343     -28.439  14.793  12.998  1.00  1.310          C  
ATOM   5543  H   LEU A 343     -30.688  18.185  12.860  1.00  1.130          H  
ATOM   5544  HA  LEU A 343     -31.083  15.523  11.954  1.00  1.120          H  
ATOM   5545 1HB  LEU A 343     -30.730  16.738  14.727  1.00  1.570          H  
ATOM   5546 2HB  LEU A 343     -30.707  15.009  14.452  1.00  1.570          H  
ATOM   5547  HG  LEU A 343     -28.688  16.923  13.178  1.00  1.570          H  
ATOM   5548 1HD1 LEU A 343     -27.119  16.206  14.869  1.00  1.570          H  
ATOM   5549 2HD1 LEU A 343     -28.474  16.997  15.603  1.00  1.570          H  
ATOM   5550 3HD1 LEU A 343     -28.363  15.264  15.679  1.00  1.570          H  
ATOM   5551 1HD2 LEU A 343     -27.366  14.857  12.837  1.00  1.570          H  
ATOM   5552 2HD2 LEU A 343     -28.659  13.906  13.580  1.00  1.570          H  
ATOM   5553 3HD2 LEU A 343     -28.932  14.733  12.056  1.00  1.570          H  
ATOM   5554  N   ARG A 344     -33.529  16.807  13.814  1.00  1.030          N  
ATOM   5555  CA  ARG A 344     -34.949  16.647  14.106  1.00  1.100          C  
ATOM   5556  C   ARG A 344     -35.781  16.538  12.823  1.00  1.060          C  
ATOM   5557  O   ARG A 344     -36.600  15.627  12.684  1.00  1.100          O  
ATOM   5558  CB  ARG A 344     -35.480  17.825  14.907  1.00  1.510          C  
ATOM   5559  CG  ARG A 344     -36.927  17.658  15.406  1.00  1.510          C  
ATOM   5560  CD  ARG A 344     -37.440  18.859  16.144  1.00  1.510          C  
ATOM   5561  NE  ARG A 344     -36.573  19.261  17.267  1.00  1.510          N  
ATOM   5562  CZ  ARG A 344     -35.785  20.380  17.299  1.00  1.510          C  
ATOM   5563  NH1 ARG A 344     -35.755  21.217  16.274  1.00  1.510          N  
ATOM   5564  NH2 ARG A 344     -35.040  20.626  18.367  1.00  1.510          N  
ATOM   5565  H   ARG A 344     -33.020  17.576  14.264  1.00  1.240          H  
ATOM   5566  HA  ARG A 344     -35.076  15.735  14.689  1.00  1.320          H  
ATOM   5567 1HB  ARG A 344     -34.833  17.982  15.767  1.00  1.810          H  
ATOM   5568 2HB  ARG A 344     -35.433  18.728  14.298  1.00  1.810          H  
ATOM   5569 1HG  ARG A 344     -37.587  17.487  14.557  1.00  1.810          H  
ATOM   5570 2HG  ARG A 344     -36.976  16.799  16.078  1.00  1.810          H  
ATOM   5571 1HD  ARG A 344     -37.546  19.683  15.452  1.00  1.810          H  
ATOM   5572 2HD  ARG A 344     -38.422  18.616  16.553  1.00  1.810          H  
ATOM   5573  HE  ARG A 344     -36.556  18.654  18.079  1.00  1.810          H  
ATOM   5574 1HH1 ARG A 344     -36.300  21.045  15.452  1.00  1.810          H  
ATOM   5575 2HH1 ARG A 344     -35.143  22.055  16.288  1.00  1.810          H  
ATOM   5576 1HH2 ARG A 344     -35.054  19.992  19.151  1.00  1.810          H  
ATOM   5577 2HH2 ARG A 344     -34.450  21.453  18.395  1.00  1.810          H  
ATOM   5578  N   LYS A 345     -35.554  17.442  11.856  1.00  1.030          N  
ATOM   5579  CA  LYS A 345     -36.309  17.426  10.599  1.00  1.080          C  
ATOM   5580  C   LYS A 345     -36.157  16.115   9.838  1.00  1.070          C  
ATOM   5581  O   LYS A 345     -37.095  15.664   9.175  1.00  1.160          O  
ATOM   5582  CB  LYS A 345     -35.902  18.592   9.694  1.00  1.490          C  
ATOM   5583  CG  LYS A 345     -36.387  19.967  10.160  1.00  1.490          C  
ATOM   5584  CD  LYS A 345     -35.869  21.074   9.238  1.00  1.490          C  
ATOM   5585  CE  LYS A 345     -36.304  22.458   9.711  1.00  1.490          C  
ATOM   5586  NZ  LYS A 345     -35.759  23.539   8.832  1.00  1.490          N  
ATOM   5587  H   LYS A 345     -34.870  18.192  12.007  1.00  1.240          H  
ATOM   5588  HA  LYS A 345     -37.364  17.542  10.842  1.00  1.300          H  
ATOM   5589 1HB  LYS A 345     -34.813  18.629   9.632  1.00  1.790          H  
ATOM   5590 2HB  LYS A 345     -36.278  18.419   8.687  1.00  1.790          H  
ATOM   5591 1HG  LYS A 345     -37.476  19.978  10.139  1.00  1.790          H  
ATOM   5592 2HG  LYS A 345     -36.072  20.152  11.177  1.00  1.790          H  
ATOM   5593 1HD  LYS A 345     -34.777  21.038   9.223  1.00  1.790          H  
ATOM   5594 2HD  LYS A 345     -36.237  20.910   8.228  1.00  1.790          H  
ATOM   5595 1HE  LYS A 345     -37.391  22.513   9.709  1.00  1.790          H  
ATOM   5596 2HE  LYS A 345     -35.943  22.615  10.729  1.00  1.790          H  
ATOM   5597 1HZ  LYS A 345     -36.063  24.441   9.174  1.00  1.790          H  
ATOM   5598 2HZ  LYS A 345     -34.746  23.498   8.839  1.00  1.790          H  
ATOM   5599 3HZ  LYS A 345     -36.094  23.409   7.887  1.00  1.790          H  
ATOM   5600  N   HIS A 346     -34.995  15.477   9.960  1.00  1.020          N  
ATOM   5601  CA  HIS A 346     -34.728  14.235   9.261  1.00  1.070          C  
ATOM   5602  C   HIS A 346     -35.052  12.996  10.122  1.00  1.140          C  
ATOM   5603  O   HIS A 346     -34.719  11.877   9.739  1.00  1.250          O  
ATOM   5604  CB  HIS A 346     -33.255  14.165   8.854  1.00  1.480          C  
ATOM   5605  CG  HIS A 346     -32.767  15.253   7.899  1.00  1.480          C  
ATOM   5606  ND1 HIS A 346     -33.233  15.403   6.622  1.00  1.480          N  
ATOM   5607  CD2 HIS A 346     -31.806  16.204   8.062  1.00  1.480          C  
ATOM   5608  CE1 HIS A 346     -32.600  16.417   6.050  1.00  1.480          C  
ATOM   5609  NE2 HIS A 346     -31.730  16.910   6.907  1.00  1.480          N  
ATOM   5610  H   HIS A 346     -34.235  15.917  10.495  1.00  1.220          H  
ATOM   5611  HA  HIS A 346     -35.338  14.186   8.362  1.00  1.280          H  
ATOM   5612 1HB  HIS A 346     -32.665  14.248   9.766  1.00  1.770          H  
ATOM   5613 2HB  HIS A 346     -33.039  13.191   8.410  1.00  1.770          H  
ATOM   5614  HD1 HIS A 346     -34.042  14.961   6.232  1.00  1.770          H  
ATOM   5615  HD2 HIS A 346     -31.153  16.452   8.893  1.00  1.770          H  
ATOM   5616  HE1 HIS A 346     -32.834  16.720   5.038  1.00  1.770          H  
ATOM   5617  N   GLY A 347     -35.705  13.192  11.280  1.00  1.120          N  
ATOM   5618  CA  GLY A 347     -36.102  12.110  12.187  1.00  1.260          C  
ATOM   5619  C   GLY A 347     -35.026  11.656  13.179  1.00  1.280          C  
ATOM   5620  O   GLY A 347     -35.254  10.765  14.000  1.00  1.460          O  
ATOM   5621  H   GLY A 347     -35.957  14.146  11.555  1.00  1.340          H  
ATOM   5622 1HA  GLY A 347     -36.980  12.439  12.743  1.00  1.510          H  
ATOM   5623 2HA  GLY A 347     -36.420  11.255  11.591  1.00  1.510          H  
ATOM   5624  N   LEU A 348     -33.869  12.293  13.157  1.00  1.170          N  
ATOM   5625  CA  LEU A 348     -32.754  11.906  14.008  1.00  1.240          C  
ATOM   5626  C   LEU A 348     -32.872  12.545  15.376  1.00  1.320          C  
ATOM   5627  O   LEU A 348     -32.145  13.480  15.713  1.00  1.320          O  
ATOM   5628  CB  LEU A 348     -31.427  12.319  13.354  1.00  1.710          C  
ATOM   5629  CG  LEU A 348     -30.784  11.428  12.260  1.00  1.710          C  
ATOM   5630  CD1 LEU A 348     -30.324  10.106  12.800  1.00  1.710          C  
ATOM   5631  CD2 LEU A 348     -31.762  11.201  11.151  1.00  1.710          C  
ATOM   5632  H   LEU A 348     -33.760  13.091  12.531  1.00  1.400          H  
ATOM   5633  HA  LEU A 348     -32.780  10.827  14.143  1.00  1.490          H  
ATOM   5634 1HB  LEU A 348     -31.600  13.260  12.870  1.00  2.050          H  
ATOM   5635 2HB  LEU A 348     -30.707  12.479  14.108  1.00  2.050          H  
ATOM   5636  HG  LEU A 348     -29.939  11.936  11.896  1.00  2.050          H  
ATOM   5637 1HD1 LEU A 348     -29.858   9.529  12.004  1.00  2.050          H  
ATOM   5638 2HD1 LEU A 348     -29.606  10.256  13.601  1.00  2.050          H  
ATOM   5639 3HD1 LEU A 348     -31.169   9.576  13.163  1.00  2.050          H  
ATOM   5640 1HD2 LEU A 348     -31.294  10.612  10.389  1.00  2.050          H  
ATOM   5641 2HD2 LEU A 348     -32.620  10.674  11.520  1.00  2.050          H  
ATOM   5642 3HD2 LEU A 348     -32.076  12.145  10.731  1.00  2.050          H  
ATOM   5643  N   ASP A 349     -33.788  12.036  16.173  1.00  1.460          N  
ATOM   5644  CA  ASP A 349     -34.029  12.624  17.481  1.00  1.590          C  
ATOM   5645  C   ASP A 349     -32.929  12.174  18.451  1.00  1.480          C  
ATOM   5646  O   ASP A 349     -32.078  11.350  18.095  1.00  1.340          O  
ATOM   5647  CB  ASP A 349     -35.430  12.212  17.976  1.00  2.170          C  
ATOM   5648  CG  ASP A 349     -36.066  13.145  19.046  1.00  2.170          C  
ATOM   5649  OD1 ASP A 349     -35.335  13.831  19.734  1.00  2.170          O  
ATOM   5650  OD2 ASP A 349     -37.261  13.140  19.162  1.00  2.170          O  
ATOM   5651  H   ASP A 349     -34.363  11.280  15.785  1.00  1.750          H  
ATOM   5652  HA  ASP A 349     -33.993  13.713  17.388  1.00  1.910          H  
ATOM   5653 1HB  ASP A 349     -36.108  12.167  17.118  1.00  2.610          H  
ATOM   5654 2HB  ASP A 349     -35.377  11.204  18.389  1.00  2.610          H  
ATOM   5655  N   GLY A 350     -32.994  12.649  19.693  1.00  1.590          N  
ATOM   5656  CA  GLY A 350     -31.977  12.415  20.721  1.00  1.550          C  
ATOM   5657  C   GLY A 350     -31.541  10.969  20.871  1.00  1.460          C  
ATOM   5658  O   GLY A 350     -30.349  10.658  20.818  1.00  1.370          O  
ATOM   5659  H   GLY A 350     -33.769  13.279  19.904  1.00  1.910          H  
ATOM   5660 1HA  GLY A 350     -31.107  13.030  20.494  1.00  1.860          H  
ATOM   5661 2HA  GLY A 350     -32.359  12.774  21.676  1.00  1.860          H  
ATOM   5662  N   ALA A 351     -32.498  10.077  21.066  1.00  1.520          N  
ATOM   5663  CA  ALA A 351     -32.198   8.664  21.264  1.00  1.480          C  
ATOM   5664  C   ALA A 351     -31.454   8.038  20.088  1.00  1.280          C  
ATOM   5665  O   ALA A 351     -30.682   7.094  20.269  1.00  1.230          O  
ATOM   5666  CB  ALA A 351     -33.484   7.897  21.496  1.00  2.090          C  
ATOM   5667  H   ALA A 351     -33.457  10.397  21.090  1.00  1.820          H  
ATOM   5668  HA  ALA A 351     -31.564   8.580  22.147  1.00  1.780          H  
ATOM   5669 1HB  ALA A 351     -33.253   6.848  21.680  1.00  2.510          H  
ATOM   5670 2HB  ALA A 351     -34.006   8.311  22.357  1.00  2.510          H  
ATOM   5671 3HB  ALA A 351     -34.115   7.981  20.612  1.00  2.510          H  
ATOM   5672  N   ILE A 352     -31.721   8.535  18.891  1.00  1.200          N  
ATOM   5673  CA  ILE A 352     -31.194   7.962  17.675  1.00  1.060          C  
ATOM   5674  C   ILE A 352     -29.763   8.410  17.454  1.00  0.920          C  
ATOM   5675  O   ILE A 352     -28.892   7.601  17.115  1.00  0.850          O  
ATOM   5676  CB  ILE A 352     -32.106   8.322  16.505  1.00  1.540          C  
ATOM   5677  CG1 ILE A 352     -33.481   7.687  16.753  1.00  1.540          C  
ATOM   5678  CG2 ILE A 352     -31.512   7.805  15.251  1.00  1.540          C  
ATOM   5679  CD1 ILE A 352     -34.564   8.149  15.821  1.00  1.540          C  
ATOM   5680  H   ILE A 352     -32.279   9.384  18.818  1.00  1.440          H  
ATOM   5681  HA  ILE A 352     -31.192   6.877  17.778  1.00  1.270          H  
ATOM   5682  HB  ILE A 352     -32.238   9.403  16.441  1.00  1.850          H  
ATOM   5683 1HG1 ILE A 352     -33.388   6.634  16.693  1.00  1.850          H  
ATOM   5684 2HG1 ILE A 352     -33.799   7.935  17.762  1.00  1.850          H  
ATOM   5685 1HG2 ILE A 352     -32.151   8.024  14.412  1.00  1.850          H  
ATOM   5686 2HG2 ILE A 352     -30.554   8.267  15.097  1.00  1.850          H  
ATOM   5687 3HG2 ILE A 352     -31.386   6.738  15.336  1.00  1.850          H  
ATOM   5688 1HD1 ILE A 352     -35.499   7.661  16.086  1.00  1.850          H  
ATOM   5689 2HD1 ILE A 352     -34.684   9.220  15.916  1.00  1.850          H  
ATOM   5690 3HD1 ILE A 352     -34.331   7.908  14.785  1.00  1.850          H  
ATOM   5691  N   ILE A 353     -29.521   9.706  17.604  1.00  0.950          N  
ATOM   5692  CA  ILE A 353     -28.169  10.210  17.429  1.00  0.900          C  
ATOM   5693  C   ILE A 353     -27.266   9.646  18.533  1.00  0.910          C  
ATOM   5694  O   ILE A 353     -26.074   9.431  18.303  1.00  0.860          O  
ATOM   5695  CB  ILE A 353     -28.185  11.749  17.293  1.00  1.280          C  
ATOM   5696  CG1 ILE A 353     -28.752  12.414  18.567  1.00  1.280          C  
ATOM   5697  CG2 ILE A 353     -28.981  12.093  16.078  1.00  1.280          C  
ATOM   5698  CD1 ILE A 353     -28.740  13.925  18.582  1.00  1.280          C  
ATOM   5699  H   ILE A 353     -30.299  10.322  17.863  1.00  1.140          H  
ATOM   5700  HA  ILE A 353     -27.792   9.834  16.482  1.00  1.080          H  
ATOM   5701  HB  ILE A 353     -27.167  12.114  17.168  1.00  1.540          H  
ATOM   5702 1HG1 ILE A 353     -29.763  12.087  18.703  1.00  1.540          H  
ATOM   5703 2HG1 ILE A 353     -28.162  12.085  19.418  1.00  1.540          H  
ATOM   5704 1HG2 ILE A 353     -29.007  13.147  15.916  1.00  1.540          H  
ATOM   5705 2HG2 ILE A 353     -28.529  11.619  15.214  1.00  1.540          H  
ATOM   5706 3HG2 ILE A 353     -30.005  11.732  16.203  1.00  1.540          H  
ATOM   5707 1HD1 ILE A 353     -29.144  14.275  19.530  1.00  1.540          H  
ATOM   5708 2HD1 ILE A 353     -27.749  14.276  18.474  1.00  1.540          H  
ATOM   5709 3HD1 ILE A 353     -29.353  14.319  17.775  1.00  1.540          H  
ATOM   5710  N   SER A 354     -27.840   9.349  19.711  1.00  1.030          N  
ATOM   5711  CA  SER A 354     -27.102   8.708  20.787  1.00  1.110          C  
ATOM   5712  C   SER A 354     -26.631   7.320  20.350  1.00  1.040          C  
ATOM   5713  O   SER A 354     -25.444   6.990  20.487  1.00  1.080          O  
ATOM   5714  CB  SER A 354     -27.970   8.609  22.023  1.00  1.520          C  
ATOM   5715  OG  SER A 354     -27.294   7.980  23.074  1.00  1.520          O  
ATOM   5716  H   SER A 354     -28.815   9.608  19.887  1.00  1.240          H  
ATOM   5717  HA  SER A 354     -26.227   9.316  21.018  1.00  1.330          H  
ATOM   5718 1HB  SER A 354     -28.276   9.609  22.327  1.00  1.830          H  
ATOM   5719 2HB  SER A 354     -28.870   8.055  21.788  1.00  1.830          H  
ATOM   5720  HG  SER A 354     -27.889   8.022  23.824  1.00  1.830          H  
ATOM   5721  N   THR A 355     -27.536   6.509  19.772  1.00  1.030          N  
ATOM   5722  CA  THR A 355     -27.119   5.190  19.315  1.00  1.050          C  
ATOM   5723  C   THR A 355     -26.138   5.246  18.141  1.00  0.980          C  
ATOM   5724  O   THR A 355     -25.228   4.415  18.074  1.00  1.020          O  
ATOM   5725  CB  THR A 355     -28.329   4.290  18.970  1.00  1.460          C  
ATOM   5726  OG1 THR A 355     -29.170   4.927  18.001  1.00  1.460          O  
ATOM   5727  CG2 THR A 355     -29.129   4.008  20.218  1.00  1.460          C  
ATOM   5728  H   THR A 355     -28.523   6.787  19.704  1.00  1.240          H  
ATOM   5729  HA  THR A 355     -26.602   4.708  20.143  1.00  1.260          H  
ATOM   5730  HB  THR A 355     -27.973   3.352  18.562  1.00  1.750          H  
ATOM   5731  HG1 THR A 355     -28.681   5.132  17.197  1.00  1.750          H  
ATOM   5732 1HG2 THR A 355     -29.975   3.370  19.975  1.00  1.750          H  
ATOM   5733 2HG2 THR A 355     -28.494   3.511  20.949  1.00  1.750          H  
ATOM   5734 3HG2 THR A 355     -29.493   4.939  20.635  1.00  1.750          H  
ATOM   5735  N   PHE A 356     -26.273   6.225  17.237  1.00  0.990          N  
ATOM   5736  CA  PHE A 356     -25.321   6.285  16.131  1.00  1.110          C  
ATOM   5737  C   PHE A 356     -23.943   6.713  16.600  1.00  1.150          C  
ATOM   5738  O   PHE A 356     -22.928   6.306  16.009  1.00  1.200          O  
ATOM   5739  CB  PHE A 356     -25.802   7.172  14.996  1.00  1.510          C  
ATOM   5740  CG  PHE A 356     -26.862   6.540  14.173  1.00  1.510          C  
ATOM   5741  CD1 PHE A 356     -28.107   7.082  14.046  1.00  1.510          C  
ATOM   5742  CD2 PHE A 356     -26.610   5.357  13.545  1.00  1.510          C  
ATOM   5743  CE1 PHE A 356     -29.054   6.432  13.299  1.00  1.510          C  
ATOM   5744  CE2 PHE A 356     -27.544   4.713  12.831  1.00  1.510          C  
ATOM   5745  CZ  PHE A 356     -28.757   5.248  12.713  1.00  1.510          C  
ATOM   5746  H   PHE A 356     -27.067   6.874  17.297  1.00  1.190          H  
ATOM   5747  HA  PHE A 356     -25.210   5.288  15.738  1.00  1.330          H  
ATOM   5748 1HB  PHE A 356     -26.192   8.090  15.416  1.00  1.810          H  
ATOM   5749 2HB  PHE A 356     -24.970   7.407  14.364  1.00  1.810          H  
ATOM   5750  HD1 PHE A 356     -28.336   8.025  14.535  1.00  1.810          H  
ATOM   5751  HD2 PHE A 356     -25.646   4.925  13.630  1.00  1.810          H  
ATOM   5752  HE1 PHE A 356     -30.050   6.849  13.169  1.00  1.810          H  
ATOM   5753  HE2 PHE A 356     -27.317   3.762  12.346  1.00  1.810          H  
ATOM   5754  HZ  PHE A 356     -29.490   4.742  12.146  1.00  1.810          H  
ATOM   5755  N   LEU A 357     -23.887   7.514  17.666  1.00  1.210          N  
ATOM   5756  CA  LEU A 357     -22.607   7.902  18.221  1.00  1.430          C  
ATOM   5757  C   LEU A 357     -21.938   6.649  18.802  1.00  1.360          C  
ATOM   5758  O   LEU A 357     -20.784   6.337  18.487  1.00  1.480          O  
ATOM   5759  CB  LEU A 357     -22.815   8.978  19.309  1.00  1.910          C  
ATOM   5760  CG  LEU A 357     -21.558   9.532  20.061  1.00  1.910          C  
ATOM   5761  CD1 LEU A 357     -20.629  10.183  19.073  1.00  1.910          C  
ATOM   5762  CD2 LEU A 357     -22.010  10.565  21.119  1.00  1.910          C  
ATOM   5763  H   LEU A 357     -24.747   7.902  18.066  1.00  1.450          H  
ATOM   5764  HA  LEU A 357     -21.994   8.293  17.425  1.00  1.720          H  
ATOM   5765 1HB  LEU A 357     -23.324   9.817  18.847  1.00  2.300          H  
ATOM   5766 2HB  LEU A 357     -23.487   8.567  20.061  1.00  2.300          H  
ATOM   5767  HG  LEU A 357     -21.027   8.715  20.551  1.00  2.300          H  
ATOM   5768 1HD1 LEU A 357     -19.758  10.578  19.597  1.00  2.300          H  
ATOM   5769 2HD1 LEU A 357     -20.298   9.456  18.332  1.00  2.300          H  
ATOM   5770 3HD1 LEU A 357     -21.161  10.988  18.585  1.00  2.300          H  
ATOM   5771 1HD2 LEU A 357     -21.137  10.964  21.648  1.00  2.300          H  
ATOM   5772 2HD2 LEU A 357     -22.531  11.380  20.639  1.00  2.300          H  
ATOM   5773 3HD2 LEU A 357     -22.678  10.082  21.833  1.00  2.300          H  
ATOM   5774  N   LYS A 358     -22.697   5.882  19.601  1.00  1.220          N  
ATOM   5775  CA  LYS A 358     -22.184   4.666  20.244  1.00  1.200          C  
ATOM   5776  C   LYS A 358     -21.695   3.627  19.238  1.00  1.070          C  
ATOM   5777  O   LYS A 358     -20.687   2.954  19.464  1.00  1.120          O  
ATOM   5778  CB  LYS A 358     -23.256   4.037  21.130  1.00  1.690          C  
ATOM   5779  CG  LYS A 358     -23.570   4.816  22.397  1.00  1.690          C  
ATOM   5780  CD  LYS A 358     -24.680   4.141  23.195  1.00  1.690          C  
ATOM   5781  CE  LYS A 358     -25.031   4.932  24.448  1.00  1.690          C  
ATOM   5782  NZ  LYS A 358     -26.128   4.282  25.222  1.00  1.690          N  
ATOM   5783  H   LYS A 358     -23.654   6.189  19.807  1.00  1.460          H  
ATOM   5784  HA  LYS A 358     -21.337   4.947  20.868  1.00  1.440          H  
ATOM   5785 1HB  LYS A 358     -24.180   3.952  20.559  1.00  2.030          H  
ATOM   5786 2HB  LYS A 358     -22.951   3.031  21.412  1.00  2.030          H  
ATOM   5787 1HG  LYS A 358     -22.671   4.877  23.012  1.00  2.030          H  
ATOM   5788 2HG  LYS A 358     -23.876   5.828  22.136  1.00  2.030          H  
ATOM   5789 1HD  LYS A 358     -25.572   4.064  22.571  1.00  2.030          H  
ATOM   5790 2HD  LYS A 358     -24.368   3.138  23.481  1.00  2.030          H  
ATOM   5791 1HE  LYS A 358     -24.149   5.011  25.081  1.00  2.030          H  
ATOM   5792 2HE  LYS A 358     -25.349   5.934  24.157  1.00  2.030          H  
ATOM   5793 1HZ  LYS A 358     -26.336   4.835  26.042  1.00  2.030          H  
ATOM   5794 2HZ  LYS A 358     -26.953   4.217  24.642  1.00  2.030          H  
ATOM   5795 3HZ  LYS A 358     -25.842   3.356  25.506  1.00  2.030          H  
ATOM   5796  N   MET A 359     -22.392   3.524  18.109  1.00  0.970          N  
ATOM   5797  CA  MET A 359     -22.062   2.577  17.055  1.00  0.900          C  
ATOM   5798  C   MET A 359     -20.930   2.973  16.120  1.00  0.920          C  
ATOM   5799  O   MET A 359     -20.576   2.184  15.241  1.00  1.340          O  
ATOM   5800  CB  MET A 359     -23.278   2.309  16.193  1.00  1.290          C  
ATOM   5801  CG  MET A 359     -24.354   1.439  16.808  1.00  1.290          C  
ATOM   5802  SD  MET A 359     -25.636   1.004  15.613  1.00  1.290          S  
ATOM   5803  CE  MET A 359     -26.582   2.508  15.556  1.00  1.290          C  
ATOM   5804  H   MET A 359     -23.240   4.090  18.016  1.00  1.160          H  
ATOM   5805  HA  MET A 359     -21.768   1.646  17.536  1.00  1.080          H  
ATOM   5806 1HB  MET A 359     -23.738   3.267  15.986  1.00  1.550          H  
ATOM   5807 2HB  MET A 359     -22.971   1.921  15.261  1.00  1.550          H  
ATOM   5808 1HG  MET A 359     -23.905   0.516  17.176  1.00  1.550          H  
ATOM   5809 2HG  MET A 359     -24.815   1.951  17.648  1.00  1.550          H  
ATOM   5810 1HE  MET A 359     -27.399   2.404  14.849  1.00  1.550          H  
ATOM   5811 2HE  MET A 359     -26.978   2.730  16.539  1.00  1.550          H  
ATOM   5812 3HE  MET A 359     -25.955   3.293  15.250  1.00  1.550          H  
ATOM   5813  N   GLY A 360     -20.368   4.172  16.267  1.00  0.910          N  
ATOM   5814  CA  GLY A 360     -19.299   4.581  15.368  1.00  0.940          C  
ATOM   5815  C   GLY A 360     -19.783   4.983  13.972  1.00  0.860          C  
ATOM   5816  O   GLY A 360     -19.055   4.812  12.990  1.00  1.000          O  
ATOM   5817  H   GLY A 360     -20.661   4.805  17.023  1.00  1.090          H  
ATOM   5818 1HA  GLY A 360     -18.772   5.422  15.819  1.00  1.130          H  
ATOM   5819 2HA  GLY A 360     -18.579   3.770  15.283  1.00  1.130          H  
ATOM   5820  N   ILE A 361     -21.028   5.446  13.861  1.00  0.750          N  
ATOM   5821  CA  ILE A 361     -21.598   5.852  12.582  1.00  0.740          C  
ATOM   5822  C   ILE A 361     -21.594   7.372  12.459  1.00  0.690          C  
ATOM   5823  O   ILE A 361     -21.158   7.926  11.436  1.00  0.680          O  
ATOM   5824  CB  ILE A 361     -22.988   5.240  12.427  1.00  1.040          C  
ATOM   5825  CG1 ILE A 361     -22.818   3.674  12.353  1.00  1.040          C  
ATOM   5826  CG2 ILE A 361     -23.718   5.818  11.226  1.00  1.040          C  
ATOM   5827  CD1 ILE A 361     -24.084   2.864  12.440  1.00  1.040          C  
ATOM   5828  H   ILE A 361     -21.593   5.578  14.705  1.00  0.900          H  
ATOM   5829  HA  ILE A 361     -20.974   5.454  11.784  1.00  0.890          H  
ATOM   5830  HB  ILE A 361     -23.547   5.451  13.327  1.00  1.250          H  
ATOM   5831 1HG1 ILE A 361     -22.326   3.434  11.412  1.00  1.250          H  
ATOM   5832 2HG1 ILE A 361     -22.169   3.354  13.168  1.00  1.250          H  
ATOM   5833 1HG2 ILE A 361     -24.686   5.370  11.173  1.00  1.250          H  
ATOM   5834 2HG2 ILE A 361     -23.834   6.896  11.325  1.00  1.250          H  
ATOM   5835 3HG2 ILE A 361     -23.160   5.602  10.322  1.00  1.250          H  
ATOM   5836 1HD1 ILE A 361     -23.838   1.811  12.380  1.00  1.250          H  
ATOM   5837 2HD1 ILE A 361     -24.562   3.050  13.380  1.00  1.250          H  
ATOM   5838 3HD1 ILE A 361     -24.757   3.118  11.627  1.00  1.250          H  
ATOM   5839  N   LEU A 362     -22.131   8.022  13.484  1.00  0.730          N  
ATOM   5840  CA  LEU A 362     -22.148   9.473  13.589  1.00  0.720          C  
ATOM   5841  C   LEU A 362     -21.184   9.876  14.680  1.00  0.760          C  
ATOM   5842  O   LEU A 362     -20.845   9.073  15.541  1.00  1.150          O  
ATOM   5843  CB  LEU A 362     -23.549  10.082  13.865  1.00  1.010          C  
ATOM   5844  CG  LEU A 362     -24.688   9.868  12.808  1.00  1.010          C  
ATOM   5845  CD1 LEU A 362     -26.009  10.493  13.345  1.00  1.010          C  
ATOM   5846  CD2 LEU A 362     -24.287  10.536  11.492  1.00  1.010          C  
ATOM   5847  H   LEU A 362     -22.463   7.467  14.273  1.00  0.880          H  
ATOM   5848  HA  LEU A 362     -21.769   9.894  12.668  1.00  0.860          H  
ATOM   5849 1HB  LEU A 362     -23.901   9.696  14.820  1.00  1.210          H  
ATOM   5850 2HB  LEU A 362     -23.416  11.160  13.972  1.00  1.210          H  
ATOM   5851  HG  LEU A 362     -24.846   8.814  12.634  1.00  1.210          H  
ATOM   5852 1HD1 LEU A 362     -26.804  10.348  12.612  1.00  1.210          H  
ATOM   5853 2HD1 LEU A 362     -26.294  10.027  14.272  1.00  1.210          H  
ATOM   5854 3HD1 LEU A 362     -25.861  11.559  13.514  1.00  1.210          H  
ATOM   5855 1HD2 LEU A 362     -25.070  10.411  10.755  1.00  1.210          H  
ATOM   5856 2HD2 LEU A 362     -24.122  11.601  11.656  1.00  1.210          H  
ATOM   5857 3HD2 LEU A 362     -23.389  10.084  11.120  1.00  1.210          H  
ATOM   5858  N   GLN A 363     -20.737  11.109  14.643  1.00  0.560          N  
ATOM   5859  CA  GLN A 363     -19.881  11.638  15.674  1.00  0.660          C  
ATOM   5860  C   GLN A 363     -20.379  12.970  16.161  1.00  0.610          C  
ATOM   5861  O   GLN A 363     -20.993  13.752  15.426  1.00  0.720          O  
ATOM   5862  CB  GLN A 363     -18.431  11.788  15.189  1.00  0.880          C  
ATOM   5863  CG  GLN A 363     -18.261  12.606  13.896  1.00  0.880          C  
ATOM   5864  CD  GLN A 363     -16.811  12.727  13.461  1.00  0.880          C  
ATOM   5865  OE1 GLN A 363     -15.910  12.761  14.309  1.00  0.880          O  
ATOM   5866  NE2 GLN A 363     -16.562  12.788  12.149  1.00  0.880          N  
ATOM   5867  H   GLN A 363     -21.019  11.696  13.867  1.00  0.670          H  
ATOM   5868  HA  GLN A 363     -19.884  10.950  16.510  1.00  0.790          H  
ATOM   5869 1HB  GLN A 363     -17.869  12.324  15.958  1.00  1.060          H  
ATOM   5870 2HB  GLN A 363     -17.966  10.829  15.083  1.00  1.060          H  
ATOM   5871 1HG  GLN A 363     -18.807  12.113  13.091  1.00  1.060          H  
ATOM   5872 2HG  GLN A 363     -18.658  13.610  14.046  1.00  1.060          H  
ATOM   5873 1HE2 GLN A 363     -15.620  12.848  11.812  1.00  1.060          H  
ATOM   5874 2HE2 GLN A 363     -17.319  12.727  11.457  1.00  1.060          H  
ATOM   5875  N   GLU A 364     -20.082  13.233  17.418  1.00  0.800          N  
ATOM   5876  CA  GLU A 364     -20.431  14.475  18.059  1.00  1.000          C  
ATOM   5877  C   GLU A 364     -19.382  15.468  17.634  1.00  1.260          C  
ATOM   5878  O   GLU A 364     -18.189  15.212  17.802  1.00  1.440          O  
ATOM   5879  CB  GLU A 364     -20.445  14.256  19.576  1.00  1.320          C  
ATOM   5880  CG  GLU A 364     -20.902  15.416  20.413  1.00  1.320          C  
ATOM   5881  CD  GLU A 364     -20.883  15.089  21.892  1.00  1.320          C  
ATOM   5882  OE1 GLU A 364     -20.328  14.077  22.251  1.00  1.320          O  
ATOM   5883  OE2 GLU A 364     -21.434  15.839  22.659  1.00  1.320          O  
ATOM   5884  H   GLU A 364     -19.580  12.537  17.952  1.00  0.960          H  
ATOM   5885  HA  GLU A 364     -21.409  14.817  17.714  1.00  1.200          H  
ATOM   5886 1HB  GLU A 364     -21.095  13.415  19.808  1.00  1.580          H  
ATOM   5887 2HB  GLU A 364     -19.443  13.988  19.906  1.00  1.580          H  
ATOM   5888 1HG  GLU A 364     -20.247  16.273  20.229  1.00  1.580          H  
ATOM   5889 2HG  GLU A 364     -21.914  15.696  20.113  1.00  1.580          H  
ATOM   5890  N   HIS A 365     -19.796  16.566  17.026  1.00  1.830          N  
ATOM   5891  CA  HIS A 365     -18.827  17.531  16.552  1.00  2.280          C  
ATOM   5892  C   HIS A 365     -18.198  18.178  17.800  1.00  2.570          C  
ATOM   5893  O   HIS A 365     -18.919  18.357  18.773  1.00  2.990          O  
ATOM   5894  CB  HIS A 365     -19.526  18.530  15.624  1.00  3.010          C  
ATOM   5895  CG  HIS A 365     -18.606  19.414  14.869  1.00  3.010          C  
ATOM   5896  ND1 HIS A 365     -18.004  20.500  15.430  1.00  3.010          N  
ATOM   5897  CD2 HIS A 365     -18.159  19.350  13.602  1.00  3.010          C  
ATOM   5898  CE1 HIS A 365     -17.230  21.080  14.549  1.00  3.010          C  
ATOM   5899  NE2 HIS A 365     -17.306  20.403  13.424  1.00  3.010          N  
ATOM   5900  H   HIS A 365     -20.801  16.753  16.896  1.00  2.200          H  
ATOM   5901  HA  HIS A 365     -18.082  17.010  15.964  1.00  2.740          H  
ATOM   5902 1HB  HIS A 365     -20.133  17.977  14.899  1.00  3.610          H  
ATOM   5903 2HB  HIS A 365     -20.209  19.130  16.202  1.00  3.610          H  
ATOM   5904  HD2 HIS A 365     -18.420  18.599  12.865  1.00  3.610          H  
ATOM   5905  HE1 HIS A 365     -16.628  21.965  14.733  1.00  3.610          H  
ATOM   5906  HE2 HIS A 365     -16.807  20.627  12.575  1.00  3.610          H  
ATOM   5907  N   PRO A 366     -16.866  18.441  17.851  1.00  2.860          N  
ATOM   5908  CA  PRO A 366     -16.096  19.108  18.919  1.00  3.320          C  
ATOM   5909  C   PRO A 366     -16.103  20.670  18.981  1.00  3.330          C  
ATOM   5910  O   PRO A 366     -15.287  21.274  18.287  1.00  3.720          O  
ATOM   5911  CB  PRO A 366     -14.668  18.628  18.635  1.00  4.980          C  
ATOM   5912  CG  PRO A 366     -14.617  18.411  17.150  1.00  4.980          C  
ATOM   5913  CD  PRO A 366     -15.995  17.918  16.766  1.00  4.980          C  
ATOM   5914  HA  PRO A 366     -16.409  18.670  19.867  1.00  3.980          H  
ATOM   5915 1HB  PRO A 366     -13.941  19.375  18.988  1.00  5.980          H  
ATOM   5916 2HB  PRO A 366     -14.472  17.702  19.199  1.00  5.980          H  
ATOM   5917 1HG  PRO A 366     -14.362  19.362  16.650  1.00  5.980          H  
ATOM   5918 2HG  PRO A 366     -13.823  17.696  16.894  1.00  5.980          H  
ATOM   5919 1HD  PRO A 366     -16.248  18.343  15.798  1.00  5.980          H  
ATOM   5920 2HD  PRO A 366     -16.003  16.813  16.763  1.00  5.980          H  
ATOM   5921  N   ILE A 367     -16.970  21.353  19.772  1.00  3.320          N  
ATOM   5922  CA  ILE A 367     -18.021  20.808  20.641  1.00  3.460          C  
ATOM   5923  C   ILE A 367     -19.401  21.523  20.596  1.00  3.050          C  
ATOM   5924  O   ILE A 367     -19.921  21.868  21.661  1.00  3.470          O  
ATOM   5925  CB  ILE A 367     -17.545  20.830  22.118  1.00  4.790          C  
ATOM   5926  CG1 ILE A 367     -17.092  22.287  22.496  1.00  4.790          C  
ATOM   5927  CG2 ILE A 367     -16.430  19.813  22.357  1.00  4.790          C  
ATOM   5928  CD1 ILE A 367     -16.872  22.520  23.976  1.00  4.790          C  
ATOM   5929  H   ILE A 367     -16.881  22.360  19.752  1.00  3.980          H  
ATOM   5930  HA  ILE A 367     -18.203  19.783  20.376  1.00  4.150          H  
ATOM   5931  HB  ILE A 367     -18.386  20.570  22.764  1.00  5.750          H  
ATOM   5932 1HG1 ILE A 367     -16.160  22.505  21.982  1.00  5.750          H  
ATOM   5933 2HG1 ILE A 367     -17.842  22.999  22.165  1.00  5.750          H  
ATOM   5934 1HG2 ILE A 367     -16.130  19.819  23.396  1.00  5.750          H  
ATOM   5935 2HG2 ILE A 367     -16.799  18.819  22.109  1.00  5.750          H  
ATOM   5936 3HG2 ILE A 367     -15.569  20.052  21.740  1.00  5.750          H  
ATOM   5937 1HD1 ILE A 367     -16.564  23.553  24.132  1.00  5.750          H  
ATOM   5938 2HD1 ILE A 367     -17.806  22.335  24.510  1.00  5.750          H  
ATOM   5939 3HD1 ILE A 367     -16.102  21.862  24.357  1.00  5.750          H  
ATOM   5940  N   PRO A 368     -20.007  21.810  19.433  1.00  2.840          N  
ATOM   5941  CA  PRO A 368     -21.356  22.311  19.272  1.00  2.830          C  
ATOM   5942  C   PRO A 368     -22.344  21.172  19.423  1.00  2.490          C  
ATOM   5943  O   PRO A 368     -21.954  20.012  19.443  1.00  2.900          O  
ATOM   5944  CB  PRO A 368     -21.342  22.904  17.869  1.00  4.250          C  
ATOM   5945  CG  PRO A 368     -20.397  22.025  17.143  1.00  4.250          C  
ATOM   5946  CD  PRO A 368     -19.301  21.711  18.158  1.00  4.250          C  
ATOM   5947  HA  PRO A 368     -21.542  23.092  20.034  1.00  3.400          H  
ATOM   5948 1HB  PRO A 368     -22.355  22.886  17.439  1.00  5.090          H  
ATOM   5949 2HB  PRO A 368     -21.021  23.953  17.896  1.00  5.090          H  
ATOM   5950 1HG  PRO A 368     -20.923  21.128  16.807  1.00  5.090          H  
ATOM   5951 2HG  PRO A 368     -20.008  22.522  16.241  1.00  5.090          H  
ATOM   5952 1HD  PRO A 368     -18.931  20.724  17.997  1.00  5.090          H  
ATOM   5953 2HD  PRO A 368     -18.526  22.480  18.064  1.00  5.090          H  
ATOM   5954  N   LEU A 369     -23.617  21.496  19.475  1.00  2.310          N  
ATOM   5955  CA  LEU A 369     -24.710  20.522  19.508  1.00  2.090          C  
ATOM   5956  C   LEU A 369     -24.801  19.532  18.321  1.00  1.700          C  
ATOM   5957  O   LEU A 369     -25.424  18.478  18.456  1.00  2.190          O  
ATOM   5958  CB  LEU A 369     -26.044  21.262  19.639  1.00  3.010          C  
ATOM   5959  CG  LEU A 369     -26.300  22.018  20.989  1.00  3.010          C  
ATOM   5960  CD1 LEU A 369     -27.579  22.830  20.863  1.00  3.010          C  
ATOM   5961  CD2 LEU A 369     -26.428  21.024  22.153  1.00  3.010          C  
ATOM   5962  H   LEU A 369     -23.856  22.478  19.484  1.00  2.770          H  
ATOM   5963  HA  LEU A 369     -24.557  19.910  20.392  1.00  2.510          H  
ATOM   5964 1HB  LEU A 369     -26.115  21.986  18.832  1.00  3.620          H  
ATOM   5965 2HB  LEU A 369     -26.844  20.533  19.515  1.00  3.620          H  
ATOM   5966  HG  LEU A 369     -25.479  22.702  21.187  1.00  3.620          H  
ATOM   5967 1HD1 LEU A 369     -27.759  23.371  21.792  1.00  3.620          H  
ATOM   5968 2HD1 LEU A 369     -27.482  23.543  20.043  1.00  3.620          H  
ATOM   5969 3HD1 LEU A 369     -28.417  22.165  20.671  1.00  3.620          H  
ATOM   5970 1HD2 LEU A 369     -26.617  21.575  23.074  1.00  3.620          H  
ATOM   5971 2HD2 LEU A 369     -27.260  20.346  21.960  1.00  3.620          H  
ATOM   5972 3HD2 LEU A 369     -25.519  20.449  22.274  1.00  3.620          H  
ATOM   5973  N   SER A 370     -24.304  19.932  17.143  1.00  1.320          N  
ATOM   5974  CA  SER A 370     -24.416  19.170  15.887  1.00  1.080          C  
ATOM   5975  C   SER A 370     -23.666  17.829  15.794  1.00  0.980          C  
ATOM   5976  O   SER A 370     -22.743  17.517  16.567  1.00  1.070          O  
ATOM   5977  CB  SER A 370     -23.923  20.043  14.736  1.00  1.610          C  
ATOM   5978  OG  SER A 370     -22.546  20.270  14.814  1.00  1.610          O  
ATOM   5979  H   SER A 370     -23.788  20.798  17.121  1.00  1.580          H  
ATOM   5980  HA  SER A 370     -25.475  18.957  15.728  1.00  1.300          H  
ATOM   5981 1HB  SER A 370     -24.154  19.567  13.786  1.00  1.930          H  
ATOM   5982 2HB  SER A 370     -24.442  20.993  14.759  1.00  1.930          H  
ATOM   5983  HG  SER A 370     -22.322  20.823  14.057  1.00  1.930          H  
ATOM   5984  N   TYR A 371     -24.129  17.029  14.817  1.00  0.900          N  
ATOM   5985  CA  TYR A 371     -23.584  15.712  14.461  1.00  0.820          C  
ATOM   5986  C   TYR A 371     -23.227  15.580  12.992  1.00  0.740          C  
ATOM   5987  O   TYR A 371     -23.802  16.226  12.109  1.00  0.770          O  
ATOM   5988  CB  TYR A 371     -24.516  14.558  14.882  1.00  1.180          C  
ATOM   5989  CG  TYR A 371     -24.541  14.327  16.374  1.00  1.180          C  
ATOM   5990  CD1 TYR A 371     -25.218  15.166  17.224  1.00  1.180          C  
ATOM   5991  CD2 TYR A 371     -23.854  13.235  16.885  1.00  1.180          C  
ATOM   5992  CE1 TYR A 371     -25.187  14.936  18.574  1.00  1.180          C  
ATOM   5993  CE2 TYR A 371     -23.832  13.000  18.232  1.00  1.180          C  
ATOM   5994  CZ  TYR A 371     -24.497  13.853  19.082  1.00  1.180          C  
ATOM   5995  OH  TYR A 371     -24.475  13.650  20.445  1.00  1.180          O  
ATOM   5996  H   TYR A 371     -24.899  17.407  14.253  1.00  1.080          H  
ATOM   5997  HA  TYR A 371     -22.655  15.581  15.016  1.00  0.980          H  
ATOM   5998 1HB  TYR A 371     -25.516  14.737  14.539  1.00  1.420          H  
ATOM   5999 2HB  TYR A 371     -24.178  13.636  14.406  1.00  1.420          H  
ATOM   6000  HD1 TYR A 371     -25.764  16.024  16.843  1.00  1.420          H  
ATOM   6001  HD2 TYR A 371     -23.320  12.564  16.212  1.00  1.420          H  
ATOM   6002  HE1 TYR A 371     -25.711  15.618  19.245  1.00  1.420          H  
ATOM   6003  HE2 TYR A 371     -23.288  12.152  18.620  1.00  1.420          H  
ATOM   6004  HH  TYR A 371     -23.792  13.014  20.668  1.00  1.420          H  
ATOM   6005  N   SER A 372     -22.289  14.694  12.735  1.00  0.690          N  
ATOM   6006  CA  SER A 372     -21.846  14.412  11.377  1.00  0.660          C  
ATOM   6007  C   SER A 372     -21.419  12.969  11.242  1.00  0.600          C  
ATOM   6008  O   SER A 372     -21.305  12.254  12.231  1.00  0.640          O  
ATOM   6009  CB  SER A 372     -20.698  15.331  11.020  1.00  0.940          C  
ATOM   6010  OG  SER A 372     -19.564  15.049  11.793  1.00  0.940          O  
ATOM   6011  H   SER A 372     -21.845  14.230  13.534  1.00  0.830          H  
ATOM   6012  HA  SER A 372     -22.672  14.596  10.687  1.00  0.790          H  
ATOM   6013 1HB  SER A 372     -20.461  15.245   9.960  1.00  1.120          H  
ATOM   6014 2HB  SER A 372     -21.012  16.344  11.204  1.00  1.120          H  
ATOM   6015  HG  SER A 372     -18.870  15.630  11.476  1.00  1.120          H  
ATOM   6016  N   PHE A 373     -21.191  12.519  10.024  1.00  0.560          N  
ATOM   6017  CA  PHE A 373     -20.746  11.150   9.800  1.00  0.550          C  
ATOM   6018  C   PHE A 373     -19.279  11.049  10.182  1.00  0.560          C  
ATOM   6019  O   PHE A 373     -18.547  12.039  10.064  1.00  0.590          O  
ATOM   6020  CB  PHE A 373     -21.013  10.750   8.347  1.00  0.770          C  
ATOM   6021  CG  PHE A 373     -22.501  10.524   8.074  1.00  0.770          C  
ATOM   6022  CD1 PHE A 373     -23.337  11.572   7.671  1.00  0.770          C  
ATOM   6023  CD2 PHE A 373     -23.060   9.264   8.217  1.00  0.770          C  
ATOM   6024  CE1 PHE A 373     -24.683  11.354   7.434  1.00  0.770          C  
ATOM   6025  CE2 PHE A 373     -24.397   9.058   7.973  1.00  0.770          C  
ATOM   6026  CZ  PHE A 373     -25.207  10.095   7.587  1.00  0.770          C  
ATOM   6027  H   PHE A 373     -21.311  13.143   9.237  1.00  0.670          H  
ATOM   6028  HA  PHE A 373     -21.302  10.477  10.444  1.00  0.660          H  
ATOM   6029 1HB  PHE A 373     -20.655  11.535   7.684  1.00  0.930          H  
ATOM   6030 2HB  PHE A 373     -20.471   9.838   8.099  1.00  0.930          H  
ATOM   6031  HD1 PHE A 373     -22.919  12.570   7.544  1.00  0.930          H  
ATOM   6032  HD2 PHE A 373     -22.431   8.427   8.533  1.00  0.930          H  
ATOM   6033  HE1 PHE A 373     -25.328  12.178   7.125  1.00  0.930          H  
ATOM   6034  HE2 PHE A 373     -24.815   8.066   8.096  1.00  0.930          H  
ATOM   6035  HZ  PHE A 373     -26.272   9.916   7.404  1.00  0.930          H  
ATOM   6036  N   ILE A 374     -18.829   9.841  10.566  1.00  0.550          N  
ATOM   6037  CA  ILE A 374     -17.426   9.649  10.975  1.00  0.600          C  
ATOM   6038  C   ILE A 374     -16.492  10.086   9.845  1.00  0.590          C  
ATOM   6039  O   ILE A 374     -15.398  10.607  10.082  1.00  0.700          O  
ATOM   6040  CB  ILE A 374     -17.052   8.185  11.317  1.00  0.820          C  
ATOM   6041  CG1 ILE A 374     -17.909   7.622  12.457  1.00  0.820          C  
ATOM   6042  CG2 ILE A 374     -15.560   8.122  11.738  1.00  0.820          C  
ATOM   6043  CD1 ILE A 374     -17.987   8.377  13.734  1.00  0.820          C  
ATOM   6044  H   ILE A 374     -19.514   9.082  10.666  1.00  0.660          H  
ATOM   6045  HA  ILE A 374     -17.224  10.264  11.840  1.00  0.720          H  
ATOM   6046  HB  ILE A 374     -17.211   7.542  10.450  1.00  0.980          H  
ATOM   6047 1HG1 ILE A 374     -18.885   7.487  12.084  1.00  0.980          H  
ATOM   6048 2HG1 ILE A 374     -17.502   6.647  12.696  1.00  0.980          H  
ATOM   6049 1HG2 ILE A 374     -15.305   7.114  11.999  1.00  0.980          H  
ATOM   6050 2HG2 ILE A 374     -14.908   8.446  10.937  1.00  0.980          H  
ATOM   6051 3HG2 ILE A 374     -15.391   8.757  12.602  1.00  0.980          H  
ATOM   6052 1HD1 ILE A 374     -18.627   7.835  14.435  1.00  0.980          H  
ATOM   6053 2HD1 ILE A 374     -17.007   8.504  14.175  1.00  0.980          H  
ATOM   6054 3HD1 ILE A 374     -18.429   9.335  13.530  1.00  0.980          H  
ATOM   6055  N   HIS A 375     -16.879   9.775   8.619  1.00  0.490          N  
ATOM   6056  CA  HIS A 375     -16.089  10.108   7.451  1.00  0.490          C  
ATOM   6057  C   HIS A 375     -17.032  10.257   6.273  1.00  0.430          C  
ATOM   6058  O   HIS A 375     -18.045   9.546   6.192  1.00  0.390          O  
ATOM   6059  CB  HIS A 375     -15.036   9.037   7.155  1.00  0.690          C  
ATOM   6060  CG  HIS A 375     -14.025   9.472   6.146  1.00  0.690          C  
ATOM   6061  ND1 HIS A 375     -14.269   9.473   4.785  1.00  0.690          N  
ATOM   6062  CD2 HIS A 375     -12.765   9.930   6.309  1.00  0.690          C  
ATOM   6063  CE1 HIS A 375     -13.183   9.919   4.155  1.00  0.690          C  
ATOM   6064  NE2 HIS A 375     -12.265  10.206   5.067  1.00  0.690          N  
ATOM   6065  H   HIS A 375     -17.772   9.323   8.497  1.00  0.590          H  
ATOM   6066  HA  HIS A 375     -15.581  11.061   7.602  1.00  0.590          H  
ATOM   6067 1HB  HIS A 375     -14.515   8.768   8.076  1.00  0.820          H  
ATOM   6068 2HB  HIS A 375     -15.522   8.142   6.778  1.00  0.820          H  
ATOM   6069  HD2 HIS A 375     -12.248  10.064   7.260  1.00  0.820          H  
ATOM   6070  HE1 HIS A 375     -13.073  10.034   3.077  1.00  0.820          H  
ATOM   6071  HE2 HIS A 375     -11.337  10.576   4.907  1.00  0.820          H  
ATOM   6072  N   LEU A 376     -16.698  11.158   5.347  1.00  0.480          N  
ATOM   6073  CA  LEU A 376     -17.526  11.376   4.169  1.00  0.490          C  
ATOM   6074  C   LEU A 376     -17.809  10.085   3.399  1.00  0.480          C  
ATOM   6075  O   LEU A 376     -18.913   9.908   2.882  1.00  0.480          O  
ATOM   6076  CB  LEU A 376     -16.889  12.382   3.211  1.00  0.680          C  
ATOM   6077  CG  LEU A 376     -17.771  12.754   1.990  1.00  0.680          C  
ATOM   6078  CD1 LEU A 376     -19.060  13.460   2.441  1.00  0.680          C  
ATOM   6079  CD2 LEU A 376     -17.009  13.605   1.059  1.00  0.680          C  
ATOM   6080  H   LEU A 376     -15.864  11.718   5.471  1.00  0.580          H  
ATOM   6081  HA  LEU A 376     -18.470  11.773   4.527  1.00  0.590          H  
ATOM   6082 1HB  LEU A 376     -16.658  13.299   3.757  1.00  0.820          H  
ATOM   6083 2HB  LEU A 376     -15.958  11.956   2.834  1.00  0.820          H  
ATOM   6084  HG  LEU A 376     -18.054  11.852   1.478  1.00  0.820          H  
ATOM   6085 1HD1 LEU A 376     -19.664  13.669   1.577  1.00  0.820          H  
ATOM   6086 2HD1 LEU A 376     -19.624  12.852   3.088  1.00  0.820          H  
ATOM   6087 3HD1 LEU A 376     -18.808  14.388   2.955  1.00  0.820          H  
ATOM   6088 1HD2 LEU A 376     -17.636  13.830   0.198  1.00  0.820          H  
ATOM   6089 2HD2 LEU A 376     -16.717  14.526   1.551  1.00  0.820          H  
ATOM   6090 3HD2 LEU A 376     -16.132  13.067   0.730  1.00  0.820          H  
ATOM   6091  N   CYS A 377     -16.858   9.142   3.350  1.00  0.500          N  
ATOM   6092  CA  CYS A 377     -17.116   7.915   2.597  1.00  0.530          C  
ATOM   6093  C   CYS A 377     -18.392   7.240   3.106  1.00  0.450          C  
ATOM   6094  O   CYS A 377     -19.122   6.630   2.318  1.00  0.470          O  
ATOM   6095  CB  CYS A 377     -15.964   6.914   2.727  1.00  0.730          C  
ATOM   6096  SG  CYS A 377     -14.394   7.352   1.887  1.00  0.730          S  
ATOM   6097  H   CYS A 377     -15.952   9.288   3.803  1.00  0.600          H  
ATOM   6098  HA  CYS A 377     -17.251   8.173   1.545  1.00  0.640          H  
ATOM   6099 1HB  CYS A 377     -15.745   6.805   3.781  1.00  0.880          H  
ATOM   6100 2HB  CYS A 377     -16.285   5.940   2.362  1.00  0.880          H  
ATOM   6101  HG  CYS A 377     -13.676   6.377   2.456  1.00  0.880          H  
ATOM   6102  N   PHE A 378     -18.663   7.338   4.416  1.00  0.400          N  
ATOM   6103  CA  PHE A 378     -19.851   6.746   4.967  1.00  0.360          C  
ATOM   6104  C   PHE A 378     -21.041   7.588   4.603  1.00  0.340          C  
ATOM   6105  O   PHE A 378     -22.061   7.055   4.192  1.00  0.340          O  
ATOM   6106  CB  PHE A 378     -19.767   6.607   6.468  1.00  0.520          C  
ATOM   6107  CG  PHE A 378     -18.920   5.498   6.887  1.00  0.520          C  
ATOM   6108  CD1 PHE A 378     -17.664   5.722   7.415  1.00  0.520          C  
ATOM   6109  CD2 PHE A 378     -19.375   4.198   6.746  1.00  0.520          C  
ATOM   6110  CE1 PHE A 378     -16.895   4.666   7.799  1.00  0.520          C  
ATOM   6111  CE2 PHE A 378     -18.599   3.156   7.128  1.00  0.520          C  
ATOM   6112  CZ  PHE A 378     -17.357   3.395   7.658  1.00  0.520          C  
ATOM   6113  H   PHE A 378     -18.063   7.873   5.041  1.00  0.480          H  
ATOM   6114  HA  PHE A 378     -19.970   5.754   4.538  1.00  0.430          H  
ATOM   6115 1HB  PHE A 378     -19.365   7.521   6.892  1.00  0.620          H  
ATOM   6116 2HB  PHE A 378     -20.740   6.472   6.872  1.00  0.620          H  
ATOM   6117  HD1 PHE A 378     -17.300   6.743   7.528  1.00  0.620          H  
ATOM   6118  HD2 PHE A 378     -20.368   4.014   6.327  1.00  0.620          H  
ATOM   6119  HE1 PHE A 378     -15.924   4.833   8.217  1.00  0.620          H  
ATOM   6120  HE2 PHE A 378     -18.968   2.137   7.024  1.00  0.620          H  
ATOM   6121  HZ  PHE A 378     -16.738   2.565   7.975  1.00  0.620          H  
ATOM   6122  N   GLN A 379     -20.928   8.906   4.685  1.00  0.380          N  
ATOM   6123  CA  GLN A 379     -22.099   9.697   4.312  1.00  0.410          C  
ATOM   6124  C   GLN A 379     -22.525   9.384   2.876  1.00  0.420          C  
ATOM   6125  O   GLN A 379     -23.713   9.260   2.604  1.00  0.440          O  
ATOM   6126  CB  GLN A 379     -21.852  11.190   4.435  1.00  0.560          C  
ATOM   6127  CG  GLN A 379     -23.083  12.036   4.100  1.00  0.560          C  
ATOM   6128  CD  GLN A 379     -22.900  13.501   4.385  1.00  0.560          C  
ATOM   6129  OE1 GLN A 379     -21.894  13.896   4.974  1.00  0.560          O  
ATOM   6130  NE2 GLN A 379     -23.879  14.307   3.975  1.00  0.560          N  
ATOM   6131  H   GLN A 379     -20.061   9.323   5.044  1.00  0.460          H  
ATOM   6132  HA  GLN A 379     -22.920   9.433   4.977  1.00  0.490          H  
ATOM   6133 1HB  GLN A 379     -21.493  11.433   5.419  1.00  0.670          H  
ATOM   6134 2HB  GLN A 379     -21.086  11.446   3.740  1.00  0.670          H  
ATOM   6135 1HG  GLN A 379     -23.316  11.930   3.037  1.00  0.670          H  
ATOM   6136 2HG  GLN A 379     -23.909  11.676   4.689  1.00  0.670          H  
ATOM   6137 1HE2 GLN A 379     -23.875  15.330   4.140  1.00  0.670          H  
ATOM   6138 2HE2 GLN A 379     -24.673  13.923   3.490  1.00  0.670          H  
ATOM   6139  N   GLU A 380     -21.564   9.258   1.957  1.00  0.420          N  
ATOM   6140  CA  GLU A 380     -21.888   8.964   0.559  1.00  0.460          C  
ATOM   6141  C   GLU A 380     -22.564   7.584   0.444  1.00  0.430          C  
ATOM   6142  O   GLU A 380     -23.560   7.424  -0.271  1.00  0.450          O  
ATOM   6143  CB  GLU A 380     -20.608   9.075  -0.259  1.00  0.630          C  
ATOM   6144  CG  GLU A 380     -20.112  10.528  -0.393  1.00  0.630          C  
ATOM   6145  CD  GLU A 380     -18.716  10.653  -0.929  1.00  0.630          C  
ATOM   6146  OE1 GLU A 380     -18.027   9.658  -1.022  1.00  0.630          O  
ATOM   6147  OE2 GLU A 380     -18.334  11.740  -1.232  1.00  0.630          O  
ATOM   6148  H   GLU A 380     -20.587   9.393   2.244  1.00  0.500          H  
ATOM   6149  HA  GLU A 380     -22.587   9.711   0.202  1.00  0.550          H  
ATOM   6150 1HB  GLU A 380     -19.820   8.503   0.225  1.00  0.750          H  
ATOM   6151 2HB  GLU A 380     -20.771   8.666  -1.255  1.00  0.750          H  
ATOM   6152 1HG  GLU A 380     -20.784  11.062  -1.065  1.00  0.750          H  
ATOM   6153 2HG  GLU A 380     -20.167  11.010   0.582  1.00  0.750          H  
ATOM   6154  N   PHE A 381     -22.064   6.618   1.219  1.00  0.400          N  
ATOM   6155  CA  PHE A 381     -22.652   5.290   1.310  1.00  0.380          C  
ATOM   6156  C   PHE A 381     -24.084   5.329   1.802  1.00  0.360          C  
ATOM   6157  O   PHE A 381     -24.975   4.702   1.210  1.00  0.370          O  
ATOM   6158  CB  PHE A 381     -21.795   4.442   2.229  1.00  0.540          C  
ATOM   6159  CG  PHE A 381     -22.356   3.183   2.610  1.00  0.540          C  
ATOM   6160  CD1 PHE A 381     -22.414   2.106   1.757  1.00  0.540          C  
ATOM   6161  CD2 PHE A 381     -22.806   3.048   3.901  1.00  0.540          C  
ATOM   6162  CE1 PHE A 381     -22.923   0.930   2.187  1.00  0.540          C  
ATOM   6163  CE2 PHE A 381     -23.308   1.882   4.327  1.00  0.540          C  
ATOM   6164  CZ  PHE A 381     -23.377   0.820   3.474  1.00  0.540          C  
ATOM   6165  H   PHE A 381     -21.194   6.797   1.716  1.00  0.480          H  
ATOM   6166  HA  PHE A 381     -22.656   4.836   0.336  1.00  0.460          H  
ATOM   6167 1HB  PHE A 381     -20.852   4.266   1.754  1.00  0.650          H  
ATOM   6168 2HB  PHE A 381     -21.592   4.982   3.116  1.00  0.650          H  
ATOM   6169  HD1 PHE A 381     -22.057   2.199   0.748  1.00  0.650          H  
ATOM   6170  HD2 PHE A 381     -22.752   3.902   4.581  1.00  0.650          H  
ATOM   6171  HE1 PHE A 381     -22.967   0.081   1.515  1.00  0.650          H  
ATOM   6172  HE2 PHE A 381     -23.659   1.797   5.344  1.00  0.650          H  
ATOM   6173  HZ  PHE A 381     -23.793  -0.108   3.819  1.00  0.650          H  
ATOM   6174  N   PHE A 382     -24.325   6.054   2.882  1.00  0.350          N  
ATOM   6175  CA  PHE A 382     -25.649   6.157   3.449  1.00  0.370          C  
ATOM   6176  C   PHE A 382     -26.585   6.885   2.479  1.00  0.390          C  
ATOM   6177  O   PHE A 382     -27.757   6.517   2.344  1.00  0.400          O  
ATOM   6178  CB  PHE A 382     -25.568   6.816   4.824  1.00  0.510          C  
ATOM   6179  CG  PHE A 382     -25.010   5.873   5.865  1.00  0.510          C  
ATOM   6180  CD1 PHE A 382     -23.797   6.102   6.470  1.00  0.510          C  
ATOM   6181  CD2 PHE A 382     -25.695   4.735   6.215  1.00  0.510          C  
ATOM   6182  CE1 PHE A 382     -23.288   5.221   7.398  1.00  0.510          C  
ATOM   6183  CE2 PHE A 382     -25.190   3.863   7.135  1.00  0.510          C  
ATOM   6184  CZ  PHE A 382     -23.977   4.109   7.724  1.00  0.510          C  
ATOM   6185  H   PHE A 382     -23.541   6.523   3.339  1.00  0.420          H  
ATOM   6186  HA  PHE A 382     -26.024   5.148   3.588  1.00  0.440          H  
ATOM   6187 1HB  PHE A 382     -24.913   7.686   4.768  1.00  0.610          H  
ATOM   6188 2HB  PHE A 382     -26.522   7.149   5.150  1.00  0.610          H  
ATOM   6189  HD1 PHE A 382     -23.243   6.994   6.215  1.00  0.610          H  
ATOM   6190  HD2 PHE A 382     -26.651   4.526   5.755  1.00  0.610          H  
ATOM   6191  HE1 PHE A 382     -22.338   5.413   7.879  1.00  0.610          H  
ATOM   6192  HE2 PHE A 382     -25.763   2.981   7.395  1.00  0.610          H  
ATOM   6193  HZ  PHE A 382     -23.566   3.427   8.456  1.00  0.610          H  
ATOM   6194  N   ALA A 383     -26.085   7.900   1.768  1.00  0.390          N  
ATOM   6195  CA  ALA A 383     -26.924   8.590   0.805  1.00  0.430          C  
ATOM   6196  C   ALA A 383     -27.416   7.599  -0.237  1.00  0.440          C  
ATOM   6197  O   ALA A 383     -28.607   7.596  -0.605  1.00  0.480          O  
ATOM   6198  CB  ALA A 383     -26.136   9.691   0.129  1.00  0.590          C  
ATOM   6199  H   ALA A 383     -25.128   8.227   1.942  1.00  0.470          H  
ATOM   6200  HA  ALA A 383     -27.783   9.002   1.327  1.00  0.520          H  
ATOM   6201 1HB  ALA A 383     -26.745  10.185  -0.576  1.00  0.700          H  
ATOM   6202 2HB  ALA A 383     -25.780  10.401   0.869  1.00  0.700          H  
ATOM   6203 3HB  ALA A 383     -25.285   9.258  -0.387  1.00  0.700          H  
ATOM   6204  N   ALA A 384     -26.504   6.724  -0.683  1.00  0.420          N  
ATOM   6205  CA  ALA A 384     -26.846   5.686  -1.636  1.00  0.440          C  
ATOM   6206  C   ALA A 384     -27.886   4.742  -1.041  1.00  0.440          C  
ATOM   6207  O   ALA A 384     -28.867   4.364  -1.695  1.00  0.470          O  
ATOM   6208  CB  ALA A 384     -25.606   4.913  -2.031  1.00  0.610          C  
ATOM   6209  H   ALA A 384     -25.527   6.832  -0.383  1.00  0.500          H  
ATOM   6210  HA  ALA A 384     -27.272   6.167  -2.508  1.00  0.530          H  
ATOM   6211 1HB  ALA A 384     -25.862   4.159  -2.735  1.00  0.730          H  
ATOM   6212 2HB  ALA A 384     -24.882   5.591  -2.467  1.00  0.730          H  
ATOM   6213 3HB  ALA A 384     -25.183   4.445  -1.163  1.00  0.730          H  
ATOM   6214  N   MET A 385     -27.715   4.414   0.240  1.00  0.420          N  
ATOM   6215  CA  MET A 385     -28.666   3.548   0.902  1.00  0.450          C  
ATOM   6216  C   MET A 385     -30.056   4.154   0.937  1.00  0.490          C  
ATOM   6217  O   MET A 385     -31.021   3.417   0.847  1.00  0.650          O  
ATOM   6218  CB  MET A 385     -28.247   3.165   2.299  1.00  0.620          C  
ATOM   6219  CG  MET A 385     -27.098   2.211   2.428  1.00  0.620          C  
ATOM   6220  SD  MET A 385     -26.679   1.915   4.142  1.00  0.620          S  
ATOM   6221  CE  MET A 385     -28.042   0.944   4.741  1.00  0.620          C  
ATOM   6222  H   MET A 385     -26.863   4.720   0.722  1.00  0.500          H  
ATOM   6223  HA  MET A 385     -28.728   2.630   0.337  1.00  0.540          H  
ATOM   6224 1HB  MET A 385     -27.945   4.053   2.803  1.00  0.740          H  
ATOM   6225 2HB  MET A 385     -29.106   2.761   2.810  1.00  0.740          H  
ATOM   6226 1HG  MET A 385     -27.347   1.264   1.958  1.00  0.740          H  
ATOM   6227 2HG  MET A 385     -26.224   2.627   1.933  1.00  0.740          H  
ATOM   6228 1HE  MET A 385     -27.887   0.706   5.782  1.00  0.740          H  
ATOM   6229 2HE  MET A 385     -28.964   1.506   4.653  1.00  0.740          H  
ATOM   6230 3HE  MET A 385     -28.115   0.020   4.166  1.00  0.740          H  
ATOM   6231  N   SER A 386     -30.209   5.471   1.059  1.00  0.480          N  
ATOM   6232  CA  SER A 386     -31.575   6.013   1.045  1.00  0.570          C  
ATOM   6233  C   SER A 386     -32.242   5.678  -0.282  1.00  0.670          C  
ATOM   6234  O   SER A 386     -33.328   5.094  -0.344  1.00  0.740          O  
ATOM   6235  CB  SER A 386     -31.592   7.523   1.225  1.00  0.760          C  
ATOM   6236  OG  SER A 386     -32.912   8.049   1.138  1.00  0.760          O  
ATOM   6237  H   SER A 386     -29.381   6.067   1.172  1.00  0.580          H  
ATOM   6238  HA  SER A 386     -32.146   5.553   1.853  1.00  0.680          H  
ATOM   6239 1HB  SER A 386     -31.153   7.798   2.162  1.00  0.910          H  
ATOM   6240 2HB  SER A 386     -30.983   7.960   0.445  1.00  0.910          H  
ATOM   6241  HG  SER A 386     -33.409   7.819   1.968  1.00  0.910          H  
ATOM   6242  N   TYR A 387     -31.553   5.939  -1.382  1.00  0.780          N  
ATOM   6243  CA  TYR A 387     -32.191   5.651  -2.660  1.00  1.020          C  
ATOM   6244  C   TYR A 387     -32.695   4.195  -2.745  1.00  0.800          C  
ATOM   6245  O   TYR A 387     -33.810   3.943  -3.208  1.00  0.930          O  
ATOM   6246  CB  TYR A 387     -31.273   5.929  -3.819  1.00  1.330          C  
ATOM   6247  CG  TYR A 387     -31.902   5.623  -5.148  1.00  1.330          C  
ATOM   6248  CD1 TYR A 387     -32.755   6.527  -5.731  1.00  1.330          C  
ATOM   6249  CD2 TYR A 387     -31.646   4.422  -5.776  1.00  1.330          C  
ATOM   6250  CE1 TYR A 387     -33.335   6.220  -6.941  1.00  1.330          C  
ATOM   6251  CE2 TYR A 387     -32.218   4.124  -6.963  1.00  1.330          C  
ATOM   6252  CZ  TYR A 387     -33.057   5.022  -7.553  1.00  1.330          C  
ATOM   6253  OH  TYR A 387     -33.637   4.732  -8.758  1.00  1.330          O  
ATOM   6254  H   TYR A 387     -30.627   6.383  -1.306  1.00  0.940          H  
ATOM   6255  HA  TYR A 387     -33.046   6.312  -2.752  1.00  1.220          H  
ATOM   6256 1HB  TYR A 387     -30.943   6.968  -3.810  1.00  1.600          H  
ATOM   6257 2HB  TYR A 387     -30.435   5.306  -3.694  1.00  1.600          H  
ATOM   6258  HD1 TYR A 387     -32.973   7.481  -5.245  1.00  1.600          H  
ATOM   6259  HD2 TYR A 387     -30.992   3.710  -5.315  1.00  1.600          H  
ATOM   6260  HE1 TYR A 387     -34.011   6.926  -7.417  1.00  1.600          H  
ATOM   6261  HE2 TYR A 387     -32.009   3.168  -7.437  1.00  1.600          H  
ATOM   6262  HH  TYR A 387     -34.033   5.529  -9.125  1.00  1.600          H  
ATOM   6263  N   VAL A 388     -31.856   3.225  -2.367  1.00  1.000          N  
ATOM   6264  CA  VAL A 388     -32.306   1.832  -2.474  1.00  1.370          C  
ATOM   6265  C   VAL A 388     -33.172   1.324  -1.279  1.00  1.690          C  
ATOM   6266  O   VAL A 388     -34.130   0.579  -1.494  1.00  1.970          O  
ATOM   6267  CB  VAL A 388     -31.108   0.869  -2.742  1.00  1.770          C  
ATOM   6268  CG1 VAL A 388     -30.371   1.299  -4.020  1.00  1.770          C  
ATOM   6269  CG2 VAL A 388     -30.136   0.851  -1.603  1.00  1.770          C  
ATOM   6270  H   VAL A 388     -30.927   3.487  -2.019  1.00  1.200          H  
ATOM   6271  HA  VAL A 388     -32.931   1.774  -3.364  1.00  1.640          H  
ATOM   6272  HB  VAL A 388     -31.496  -0.131  -2.900  1.00  2.120          H  
ATOM   6273 1HG1 VAL A 388     -29.550   0.616  -4.214  1.00  2.120          H  
ATOM   6274 2HG1 VAL A 388     -31.061   1.292  -4.864  1.00  2.120          H  
ATOM   6275 3HG1 VAL A 388     -29.973   2.298  -3.879  1.00  2.120          H  
ATOM   6276 1HG2 VAL A 388     -29.327   0.167  -1.849  1.00  2.120          H  
ATOM   6277 2HG2 VAL A 388     -29.744   1.848  -1.477  1.00  2.120          H  
ATOM   6278 3HG2 VAL A 388     -30.602   0.522  -0.686  1.00  2.120          H  
ATOM   6279  N   LEU A 389     -32.852   1.713  -0.030  1.00  1.840          N  
ATOM   6280  CA  LEU A 389     -33.509   1.232   1.202  1.00  2.420          C  
ATOM   6281  C   LEU A 389     -34.351   2.254   2.020  1.00  2.660          C  
ATOM   6282  O   LEU A 389     -34.728   1.964   3.154  1.00  3.080          O  
ATOM   6283  CB  LEU A 389     -32.423   0.553   2.098  1.00  3.160          C  
ATOM   6284  CG  LEU A 389     -32.823  -0.086   3.527  1.00  3.160          C  
ATOM   6285  CD1 LEU A 389     -33.910  -1.166   3.364  1.00  3.160          C  
ATOM   6286  CD2 LEU A 389     -31.570  -0.696   4.147  1.00  3.160          C  
ATOM   6287  H   LEU A 389     -32.092   2.361   0.087  1.00  2.210          H  
ATOM   6288  HA  LEU A 389     -34.194   0.460   0.899  1.00  2.900          H  
ATOM   6289 1HB  LEU A 389     -31.965  -0.240   1.516  1.00  3.790          H  
ATOM   6290 2HB  LEU A 389     -31.651   1.303   2.294  1.00  3.790          H  
ATOM   6291  HG  LEU A 389     -33.177   0.669   4.199  1.00  3.790          H  
ATOM   6292 1HD1 LEU A 389     -34.148  -1.592   4.339  1.00  3.790          H  
ATOM   6293 2HD1 LEU A 389     -34.806  -0.717   2.947  1.00  3.790          H  
ATOM   6294 3HD1 LEU A 389     -33.576  -1.945   2.713  1.00  3.790          H  
ATOM   6295 1HD2 LEU A 389     -31.814  -1.134   5.112  1.00  3.790          H  
ATOM   6296 2HD2 LEU A 389     -31.166  -1.460   3.517  1.00  3.790          H  
ATOM   6297 3HD2 LEU A 389     -30.828   0.080   4.278  1.00  3.790          H  
ATOM   6298  N   GLU A 390     -34.749   3.393   1.441  1.00  2.680          N  
ATOM   6299  CA  GLU A 390     -35.621   4.338   2.148  1.00  3.100          C  
ATOM   6300  C   GLU A 390     -36.908   3.612   2.564  1.00  3.320          C  
ATOM   6301  O   GLU A 390     -37.278   2.586   1.979  1.00  3.060          O  
ATOM   6302  CB  GLU A 390     -35.897   5.581   1.287  1.00  4.170          C  
ATOM   6303  CG  GLU A 390     -36.664   6.664   1.957  1.00  4.170          C  
ATOM   6304  CD  GLU A 390     -35.975   7.124   3.203  1.00  4.170          C  
ATOM   6305  OE1 GLU A 390     -34.945   7.781   3.137  1.00  4.170          O  
ATOM   6306  OE2 GLU A 390     -36.454   6.716   4.244  1.00  4.170          O  
ATOM   6307  H   GLU A 390     -34.387   3.686   0.533  1.00  3.220          H  
ATOM   6308  HA  GLU A 390     -35.110   4.665   3.054  1.00  3.720          H  
ATOM   6309 1HB  GLU A 390     -34.970   6.040   1.018  1.00  5.010          H  
ATOM   6310 2HB  GLU A 390     -36.405   5.295   0.374  1.00  5.010          H  
ATOM   6311 1HG  GLU A 390     -36.717   7.506   1.267  1.00  5.010          H  
ATOM   6312 2HG  GLU A 390     -37.683   6.355   2.167  1.00  5.010          H  
ATOM   6313  N   ASP A 391     -37.596   4.126   3.586  1.00  4.140          N  
ATOM   6314  CA  ASP A 391     -38.714   3.393   4.165  1.00  4.780          C  
ATOM   6315  C   ASP A 391     -39.728   2.795   3.205  1.00  4.870          C  
ATOM   6316  O   ASP A 391     -40.333   3.480   2.364  1.00  4.990          O  
ATOM   6317  CB  ASP A 391     -39.478   4.242   5.166  1.00  6.440          C  
ATOM   6318  CG  ASP A 391     -40.447   3.365   5.933  1.00  6.440          C  
ATOM   6319  OD1 ASP A 391     -41.628   3.268   5.556  1.00  6.440          O  
ATOM   6320  OD2 ASP A 391     -39.977   2.729   6.871  1.00  6.440          O  
ATOM   6321  H   ASP A 391     -37.291   5.022   3.993  1.00  4.970          H  
ATOM   6322  HA  ASP A 391     -38.295   2.558   4.713  1.00  5.740          H  
ATOM   6323 1HB  ASP A 391     -38.781   4.721   5.859  1.00  7.720          H  
ATOM   6324 2HB  ASP A 391     -40.026   5.027   4.645  1.00  7.720          H  
ATOM   6325  N   GLU A 392     -39.931   1.493   3.453  1.00  5.110          N  
ATOM   6326  CA  GLU A 392     -40.803   0.545   2.787  1.00  5.580          C  
ATOM   6327  C   GLU A 392     -42.264   0.904   2.719  1.00  5.720          C  
ATOM   6328  O   GLU A 392     -42.906   0.631   1.700  1.00  5.900          O  
ATOM   6329  CB  GLU A 392     -40.721  -0.795   3.531  1.00  7.620          C  
ATOM   6330  CG  GLU A 392     -41.594  -1.925   2.975  1.00  7.620          C  
ATOM   6331  CD  GLU A 392     -41.484  -3.185   3.795  1.00  7.620          C  
ATOM   6332  OE1 GLU A 392     -40.673  -3.221   4.685  1.00  7.620          O  
ATOM   6333  OE2 GLU A 392     -42.245  -4.094   3.563  1.00  7.620          O  
ATOM   6334  H   GLU A 392     -39.366   1.106   4.197  1.00  6.130          H  
ATOM   6335  HA  GLU A 392     -40.437   0.421   1.768  1.00  6.700          H  
ATOM   6336 1HB  GLU A 392     -39.688  -1.142   3.530  1.00  9.150          H  
ATOM   6337 2HB  GLU A 392     -41.010  -0.641   4.572  1.00  9.150          H  
ATOM   6338 1HG  GLU A 392     -42.638  -1.621   2.969  1.00  9.150          H  
ATOM   6339 2HG  GLU A 392     -41.297  -2.133   1.948  1.00  9.150          H  
ATOM   6340  N   LYS A 393     -42.823   1.456   3.795  1.00  5.950          N  
ATOM   6341  CA  LYS A 393     -44.248   1.695   3.789  1.00  6.460          C  
ATOM   6342  C   LYS A 393     -44.476   2.993   3.075  1.00  6.390          C  
ATOM   6343  O   LYS A 393     -45.428   3.126   2.307  1.00  6.760          O  
ATOM   6344  CB  LYS A 393     -44.795   1.679   5.213  1.00  8.840          C  
ATOM   6345  CG  LYS A 393     -44.577   0.308   5.942  1.00  8.840          C  
ATOM   6346  CD  LYS A 393     -45.288  -0.885   5.256  1.00  8.840          C  
ATOM   6347  CE  LYS A 393     -45.016  -2.199   5.998  1.00  8.840          C  
ATOM   6348  NZ  LYS A 393     -45.677  -3.370   5.333  1.00  8.840          N  
ATOM   6349  H   LYS A 393     -42.266   1.757   4.605  1.00  7.140          H  
ATOM   6350  HA  LYS A 393     -44.743   0.924   3.206  1.00  7.750          H  
ATOM   6351 1HB  LYS A 393     -44.293   2.454   5.798  1.00 10.610          H  
ATOM   6352 2HB  LYS A 393     -45.860   1.906   5.202  1.00 10.610          H  
ATOM   6353 1HG  LYS A 393     -43.504   0.098   5.971  1.00 10.610          H  
ATOM   6354 2HG  LYS A 393     -44.933   0.391   6.969  1.00 10.610          H  
ATOM   6355 1HD  LYS A 393     -46.363  -0.704   5.211  1.00 10.610          H  
ATOM   6356 2HD  LYS A 393     -44.911  -1.018   4.247  1.00 10.610          H  
ATOM   6357 1HE  LYS A 393     -43.937  -2.371   6.014  1.00 10.610          H  
ATOM   6358 2HE  LYS A 393     -45.378  -2.121   7.022  1.00 10.610          H  
ATOM   6359 1HZ  LYS A 393     -45.457  -4.213   5.846  1.00 10.610          H  
ATOM   6360 2HZ  LYS A 393     -46.676  -3.235   5.320  1.00 10.610          H  
ATOM   6361 3HZ  LYS A 393     -45.342  -3.463   4.378  1.00 10.610          H  
ATOM   6362  N   GLY A 394     -43.544   3.926   3.239  1.00  6.250          N  
ATOM   6363  CA  GLY A 394     -43.659   5.177   2.516  1.00  6.510          C  
ATOM   6364  C   GLY A 394     -43.728   4.843   1.023  1.00  6.290          C  
ATOM   6365  O   GLY A 394     -44.667   5.242   0.324  1.00  6.440          O  
ATOM   6366  H   GLY A 394     -42.776   3.769   3.915  1.00  7.500          H  
ATOM   6367 1HA  GLY A 394     -44.553   5.715   2.829  1.00  7.810          H  
ATOM   6368 2HA  GLY A 394     -42.792   5.805   2.722  1.00  7.810          H  
ATOM   6369  N   ARG A 395     -42.729   4.090   0.547  1.00  6.270          N  
ATOM   6370  CA  ARG A 395     -42.631   3.696  -0.856  1.00  6.370          C  
ATOM   6371  C   ARG A 395     -43.796   2.829  -1.335  1.00  6.440          C  
ATOM   6372  O   ARG A 395     -44.290   3.017  -2.449  1.00  6.660          O  
ATOM   6373  CB  ARG A 395     -41.325   2.960  -1.040  1.00  8.880          C  
ATOM   6374  CG  ARG A 395     -40.143   3.868  -0.875  1.00  8.880          C  
ATOM   6375  CD  ARG A 395     -38.893   3.153  -0.651  1.00  8.880          C  
ATOM   6376  NE  ARG A 395     -38.365   2.486  -1.814  1.00  8.880          N  
ATOM   6377  CZ  ARG A 395     -37.204   1.814  -1.796  1.00  8.880          C  
ATOM   6378  NH1 ARG A 395     -36.543   1.677  -0.687  1.00  8.880          N  
ATOM   6379  NH2 ARG A 395     -36.683   1.293  -2.872  1.00  8.880          N  
ATOM   6380  H   ARG A 395     -41.983   3.808   1.197  1.00  7.520          H  
ATOM   6381  HA  ARG A 395     -42.608   4.594  -1.462  1.00  7.640          H  
ATOM   6382 1HB  ARG A 395     -41.246   2.161  -0.300  1.00 10.650          H  
ATOM   6383 2HB  ARG A 395     -41.284   2.510  -2.029  1.00 10.650          H  
ATOM   6384 1HG  ARG A 395     -40.029   4.473  -1.774  1.00 10.650          H  
ATOM   6385 2HG  ARG A 395     -40.299   4.528  -0.022  1.00 10.650          H  
ATOM   6386 1HD  ARG A 395     -38.151   3.863  -0.303  1.00 10.650          H  
ATOM   6387 2HD  ARG A 395     -39.062   2.406   0.124  1.00 10.650          H  
ATOM   6388  HE  ARG A 395     -38.860   2.564  -2.689  1.00 10.650          H  
ATOM   6389 1HH1 ARG A 395     -36.909   2.052   0.210  1.00 10.650          H  
ATOM   6390 2HH1 ARG A 395     -35.654   1.170  -0.725  1.00 10.650          H  
ATOM   6391 1HH2 ARG A 395     -37.142   1.374  -3.767  1.00 10.650          H  
ATOM   6392 2HH2 ARG A 395     -35.753   0.846  -2.760  1.00 10.650          H  
ATOM   6393  N   GLY A 396     -44.232   1.876  -0.506  1.00  6.570          N  
ATOM   6394  CA  GLY A 396     -45.338   0.993  -0.831  1.00  6.920          C  
ATOM   6395  C   GLY A 396     -46.683   1.710  -0.968  1.00  6.890          C  
ATOM   6396  O   GLY A 396     -47.522   1.312  -1.781  1.00  7.320          O  
ATOM   6397  H   GLY A 396     -43.765   1.712   0.387  1.00  7.880          H  
ATOM   6398 1HA  GLY A 396     -45.111   0.464  -1.755  1.00  8.300          H  
ATOM   6399 2HA  GLY A 396     -45.414   0.239  -0.048  1.00  8.300          H  
ATOM   6400  N   LYS A 397     -46.899   2.759  -0.170  1.00  6.800          N  
ATOM   6401  CA  LYS A 397     -48.171   3.465  -0.166  1.00  7.020          C  
ATOM   6402  C   LYS A 397     -48.245   4.724  -1.028  1.00  7.040          C  
ATOM   6403  O   LYS A 397     -49.321   5.043  -1.540  1.00  7.300          O  
ATOM   6404  CB  LYS A 397     -48.541   3.845   1.268  1.00  9.740          C  
ATOM   6405  CG  LYS A 397     -48.861   2.665   2.179  1.00  9.740          C  
ATOM   6406  CD  LYS A 397     -49.245   3.137   3.581  1.00  9.740          C  
ATOM   6407  CE  LYS A 397     -49.582   1.965   4.498  1.00  9.740          C  
ATOM   6408  NZ  LYS A 397     -49.960   2.420   5.870  1.00  9.740          N  
ATOM   6409  H   LYS A 397     -46.178   3.027   0.507  1.00  8.160          H  
ATOM   6410  HA  LYS A 397     -48.928   2.778  -0.540  1.00  8.420          H  
ATOM   6411 1HB  LYS A 397     -47.703   4.384   1.714  1.00 11.690          H  
ATOM   6412 2HB  LYS A 397     -49.394   4.522   1.257  1.00 11.690          H  
ATOM   6413 1HG  LYS A 397     -49.677   2.084   1.749  1.00 11.690          H  
ATOM   6414 2HG  LYS A 397     -47.977   2.025   2.248  1.00 11.690          H  
ATOM   6415 1HD  LYS A 397     -48.406   3.693   4.010  1.00 11.690          H  
ATOM   6416 2HD  LYS A 397     -50.105   3.802   3.520  1.00 11.690          H  
ATOM   6417 1HE  LYS A 397     -50.412   1.405   4.070  1.00 11.690          H  
ATOM   6418 2HE  LYS A 397     -48.713   1.309   4.571  1.00 11.690          H  
ATOM   6419 1HZ  LYS A 397     -50.176   1.617   6.446  1.00 11.690          H  
ATOM   6420 2HZ  LYS A 397     -49.192   2.931   6.282  1.00 11.690          H  
ATOM   6421 3HZ  LYS A 397     -50.772   3.019   5.816  1.00 11.690          H  
ATOM   6422  N   HIS A 398     -47.138   5.446  -1.220  1.00  7.010          N  
ATOM   6423  CA  HIS A 398     -47.240   6.714  -1.928  1.00  7.310          C  
ATOM   6424  C   HIS A 398     -46.358   6.857  -3.157  1.00  7.280          C  
ATOM   6425  O   HIS A 398     -45.122   6.787  -3.093  1.00  7.630          O  
ATOM   6426  CB  HIS A 398     -46.876   7.848  -0.970  1.00 10.110          C  
ATOM   6427  CG  HIS A 398     -47.764   7.946   0.200  1.00 10.110          C  
ATOM   6428  ND1 HIS A 398     -48.974   8.599   0.162  1.00 10.110          N  
ATOM   6429  CD2 HIS A 398     -47.629   7.467   1.457  1.00 10.110          C  
ATOM   6430  CE1 HIS A 398     -49.550   8.517   1.347  1.00 10.110          C  
ATOM   6431  NE2 HIS A 398     -48.754   7.837   2.153  1.00 10.110          N  
ATOM   6432  H   HIS A 398     -46.245   5.172  -0.800  1.00  8.410          H  
ATOM   6433  HA  HIS A 398     -48.268   6.861  -2.251  1.00  8.770          H  
ATOM   6434 1HB  HIS A 398     -45.865   7.685  -0.605  1.00 12.140          H  
ATOM   6435 2HB  HIS A 398     -46.888   8.795  -1.498  1.00 12.140          H  
ATOM   6436  HD2 HIS A 398     -46.781   6.891   1.837  1.00 12.140          H  
ATOM   6437  HE1 HIS A 398     -50.518   8.940   1.614  1.00 12.140          H  
ATOM   6438  HE2 HIS A 398     -48.940   7.620   3.122  1.00 12.140          H  
ATOM   6439  N   SER A 399     -47.005   7.220  -4.272  1.00  7.080          N  
ATOM   6440  CA  SER A 399     -46.303   7.451  -5.532  1.00  7.230          C  
ATOM   6441  C   SER A 399     -45.347   8.623  -5.385  1.00  7.380          C  
ATOM   6442  O   SER A 399     -44.347   8.715  -6.100  1.00  7.670          O  
ATOM   6443  CB  SER A 399     -47.294   7.724  -6.641  1.00 10.060          C  
ATOM   6444  OG  SER A 399     -47.953   8.938  -6.428  1.00 10.060          O  
ATOM   6445  H   SER A 399     -48.016   7.289  -4.252  1.00  8.500          H  
ATOM   6446  HA  SER A 399     -45.728   6.559  -5.781  1.00  8.680          H  
ATOM   6447 1HB  SER A 399     -46.771   7.751  -7.596  1.00 12.070          H  
ATOM   6448 2HB  SER A 399     -48.022   6.915  -6.688  1.00 12.070          H  
ATOM   6449  HG  SER A 399     -48.574   9.035  -7.158  1.00 12.070          H  
ATOM   6450  N   ASN A 400     -45.634   9.485  -4.407  1.00  7.400          N  
ATOM   6451  CA  ASN A 400     -44.809  10.632  -4.114  1.00  7.800          C  
ATOM   6452  C   ASN A 400     -43.447  10.204  -3.596  1.00  7.600          C  
ATOM   6453  O   ASN A 400     -42.458  10.881  -3.859  1.00  7.910          O  
ATOM   6454  CB  ASN A 400     -45.487  11.534  -3.107  1.00 10.760          C  
ATOM   6455  CG  ASN A 400     -46.645  12.290  -3.694  1.00 10.760          C  
ATOM   6456  OD1 ASN A 400     -46.764  12.458  -4.912  1.00 10.760          O  
ATOM   6457  ND2 ASN A 400     -47.516  12.758  -2.839  1.00 10.760          N  
ATOM   6458  H   ASN A 400     -46.486   9.330  -3.891  1.00  8.880          H  
ATOM   6459  HA  ASN A 400     -44.648  11.191  -5.034  1.00  9.360          H  
ATOM   6460 1HB  ASN A 400     -45.843  10.938  -2.267  1.00 12.910          H  
ATOM   6461 2HB  ASN A 400     -44.762  12.249  -2.715  1.00 12.910          H  
ATOM   6462 1HD2 ASN A 400     -48.310  13.271  -3.168  1.00 12.910          H  
ATOM   6463 2HD2 ASN A 400     -47.394  12.605  -1.858  1.00 12.910          H  
ATOM   6464  N   CYS A 401     -43.379   9.079  -2.867  1.00  7.260          N  
ATOM   6465  CA  CYS A 401     -42.111   8.614  -2.338  1.00  7.170          C  
ATOM   6466  C   CYS A 401     -41.271   8.096  -3.489  1.00  7.020          C  
ATOM   6467  O   CYS A 401     -40.055   8.299  -3.522  1.00  6.990          O  
ATOM   6468  CB  CYS A 401     -42.329   7.552  -1.273  1.00 10.070          C  
ATOM   6469  SG  CYS A 401     -43.048   8.213   0.239  1.00 10.070          S  
ATOM   6470  H   CYS A 401     -44.202   8.502  -2.698  1.00  8.710          H  
ATOM   6471  HA  CYS A 401     -41.596   9.457  -1.876  1.00  8.600          H  
ATOM   6472 1HB  CYS A 401     -43.011   6.799  -1.658  1.00 12.090          H  
ATOM   6473 2HB  CYS A 401     -41.387   7.063  -1.029  1.00 12.090          H  
ATOM   6474  HG  CYS A 401     -42.178   9.213   0.366  1.00 12.090          H  
ATOM   6475  N   ILE A 402     -41.932   7.459  -4.452  1.00  7.120          N  
ATOM   6476  CA  ILE A 402     -41.248   6.959  -5.641  1.00  7.120          C  
ATOM   6477  C   ILE A 402     -40.670   8.145  -6.419  1.00  7.000          C  
ATOM   6478  O   ILE A 402     -39.535   8.093  -6.904  1.00  7.040          O  
ATOM   6479  CB  ILE A 402     -42.165   6.100  -6.519  1.00  9.970          C  
ATOM   6480  CG1 ILE A 402     -42.515   4.803  -5.737  1.00  9.970          C  
ATOM   6481  CG2 ILE A 402     -41.455   5.789  -7.862  1.00  9.970          C  
ATOM   6482  CD1 ILE A 402     -43.642   3.982  -6.325  1.00  9.970          C  
ATOM   6483  H   ILE A 402     -42.939   7.302  -4.299  1.00  8.540          H  
ATOM   6484  HA  ILE A 402     -40.416   6.333  -5.319  1.00  8.540          H  
ATOM   6485  HB  ILE A 402     -43.092   6.632  -6.713  1.00 11.960          H  
ATOM   6486 1HG1 ILE A 402     -41.625   4.177  -5.688  1.00 11.960          H  
ATOM   6487 2HG1 ILE A 402     -42.803   5.075  -4.719  1.00 11.960          H  
ATOM   6488 1HG2 ILE A 402     -42.094   5.180  -8.490  1.00 11.960          H  
ATOM   6489 2HG2 ILE A 402     -41.225   6.712  -8.400  1.00 11.960          H  
ATOM   6490 3HG2 ILE A 402     -40.524   5.251  -7.665  1.00 11.960          H  
ATOM   6491 1HD1 ILE A 402     -43.808   3.105  -5.693  1.00 11.960          H  
ATOM   6492 2HD1 ILE A 402     -44.549   4.577  -6.353  1.00 11.960          H  
ATOM   6493 3HD1 ILE A 402     -43.394   3.658  -7.328  1.00 11.960          H  
ATOM   6494  N   ILE A 403     -41.478   9.201  -6.573  1.00  7.010          N  
ATOM   6495  CA  ILE A 403     -41.034  10.409  -7.262  1.00  7.080          C  
ATOM   6496  C   ILE A 403     -39.843  11.019  -6.527  1.00  6.440          C  
ATOM   6497  O   ILE A 403     -38.877  11.440  -7.175  1.00  6.250          O  
ATOM   6498  CB  ILE A 403     -42.173  11.439  -7.397  1.00  9.880          C  
ATOM   6499  CG1 ILE A 403     -43.249  10.886  -8.378  1.00  9.880          C  
ATOM   6500  CG2 ILE A 403     -41.600  12.793  -7.887  1.00  9.880          C  
ATOM   6501  CD1 ILE A 403     -44.582  11.640  -8.368  1.00  9.880          C  
ATOM   6502  H   ILE A 403     -42.431   9.147  -6.204  1.00  8.410          H  
ATOM   6503  HA  ILE A 403     -40.708  10.130  -8.265  1.00  8.500          H  
ATOM   6504  HB  ILE A 403     -42.650  11.578  -6.432  1.00 11.860          H  
ATOM   6505 1HG1 ILE A 403     -42.843  10.922  -9.389  1.00 11.860          H  
ATOM   6506 2HG1 ILE A 403     -43.444   9.847  -8.127  1.00 11.860          H  
ATOM   6507 1HG2 ILE A 403     -42.395  13.521  -7.977  1.00 11.860          H  
ATOM   6508 2HG2 ILE A 403     -40.866  13.172  -7.178  1.00 11.860          H  
ATOM   6509 3HG2 ILE A 403     -41.122  12.653  -8.860  1.00 11.860          H  
ATOM   6510 1HD1 ILE A 403     -45.261  11.172  -9.079  1.00 11.860          H  
ATOM   6511 2HD1 ILE A 403     -45.021  11.590  -7.370  1.00 11.860          H  
ATOM   6512 3HD1 ILE A 403     -44.436  12.676  -8.645  1.00 11.860          H  
ATOM   6513  N   ASP A 404     -39.912  11.113  -5.185  1.00  6.370          N  
ATOM   6514  CA  ASP A 404     -38.790  11.649  -4.430  1.00  6.090          C  
ATOM   6515  C   ASP A 404     -37.531  10.830  -4.678  1.00  5.750          C  
ATOM   6516  O   ASP A 404     -36.450  11.412  -4.791  1.00  5.730          O  
ATOM   6517  CB  ASP A 404     -39.059  11.670  -2.918  1.00  8.640          C  
ATOM   6518  CG  ASP A 404     -40.044  12.754  -2.415  1.00  8.640          C  
ATOM   6519  OD1 ASP A 404     -40.343  13.682  -3.133  1.00  8.640          O  
ATOM   6520  OD2 ASP A 404     -40.457  12.639  -1.282  1.00  8.640          O  
ATOM   6521  H   ASP A 404     -40.763  10.835  -4.689  1.00  7.640          H  
ATOM   6522  HA  ASP A 404     -38.610  12.669  -4.763  1.00  7.310          H  
ATOM   6523 1HB  ASP A 404     -39.456  10.699  -2.626  1.00 10.370          H  
ATOM   6524 2HB  ASP A 404     -38.116  11.797  -2.392  1.00 10.370          H  
ATOM   6525  N   LEU A 405     -37.638   9.495  -4.783  1.00  5.790          N  
ATOM   6526  CA  LEU A 405     -36.444   8.696  -5.047  1.00  5.950          C  
ATOM   6527  C   LEU A 405     -35.833   9.041  -6.392  1.00  5.860          C  
ATOM   6528  O   LEU A 405     -34.607   9.154  -6.502  1.00  6.030          O  
ATOM   6529  CB  LEU A 405     -36.759   7.200  -5.085  1.00  8.270          C  
ATOM   6530  CG  LEU A 405     -37.152   6.517  -3.796  1.00  8.270          C  
ATOM   6531  CD1 LEU A 405     -37.586   5.126  -4.142  1.00  8.270          C  
ATOM   6532  CD2 LEU A 405     -35.988   6.474  -2.836  1.00  8.270          C  
ATOM   6533  H   LEU A 405     -38.544   9.048  -4.602  1.00  6.950          H  
ATOM   6534  HA  LEU A 405     -35.713   8.907  -4.277  1.00  7.140          H  
ATOM   6535 1HB  LEU A 405     -37.574   7.049  -5.785  1.00  9.920          H  
ATOM   6536 2HB  LEU A 405     -35.892   6.678  -5.473  1.00  9.920          H  
ATOM   6537  HG  LEU A 405     -37.982   7.036  -3.338  1.00  9.920          H  
ATOM   6538 1HD1 LEU A 405     -37.878   4.631  -3.245  1.00  9.920          H  
ATOM   6539 2HD1 LEU A 405     -38.424   5.158  -4.830  1.00  9.920          H  
ATOM   6540 3HD1 LEU A 405     -36.754   4.595  -4.603  1.00  9.920          H  
ATOM   6541 1HD2 LEU A 405     -36.280   5.950  -1.929  1.00  9.920          H  
ATOM   6542 2HD2 LEU A 405     -35.186   5.944  -3.314  1.00  9.920          H  
ATOM   6543 3HD2 LEU A 405     -35.659   7.474  -2.574  1.00  9.920          H  
ATOM   6544  N   GLU A 406     -36.669   9.224  -7.418  1.00  5.880          N  
ATOM   6545  CA  GLU A 406     -36.131   9.570  -8.727  1.00  6.080          C  
ATOM   6546  C   GLU A 406     -35.433  10.928  -8.686  1.00  5.820          C  
ATOM   6547  O   GLU A 406     -34.334  11.085  -9.234  1.00  6.000          O  
ATOM   6548  CB  GLU A 406     -37.239   9.585  -9.781  1.00  8.430          C  
ATOM   6549  CG  GLU A 406     -37.808   8.209 -10.125  1.00  8.430          C  
ATOM   6550  CD  GLU A 406     -38.930   8.275 -11.128  1.00  8.430          C  
ATOM   6551  OE1 GLU A 406     -39.371   9.362 -11.416  1.00  8.430          O  
ATOM   6552  OE2 GLU A 406     -39.338   7.242 -11.609  1.00  8.430          O  
ATOM   6553  H   GLU A 406     -37.677   9.057  -7.284  1.00  7.060          H  
ATOM   6554  HA  GLU A 406     -35.396   8.818  -9.008  1.00  7.300          H  
ATOM   6555 1HB  GLU A 406     -38.064  10.203  -9.423  1.00 10.120          H  
ATOM   6556 2HB  GLU A 406     -36.864  10.037 -10.698  1.00 10.120          H  
ATOM   6557 1HG  GLU A 406     -37.010   7.585 -10.523  1.00 10.120          H  
ATOM   6558 2HG  GLU A 406     -38.174   7.744  -9.209  1.00 10.120          H  
ATOM   6559  N   LYS A 407     -36.037  11.893  -7.977  1.00  5.700          N  
ATOM   6560  CA  LYS A 407     -35.430  13.210  -7.841  1.00  5.710          C  
ATOM   6561  C   LYS A 407     -34.131  13.125  -7.056  1.00  5.280          C  
ATOM   6562  O   LYS A 407     -33.161  13.801  -7.399  1.00  5.460          O  
ATOM   6563  CB  LYS A 407     -36.385  14.199  -7.175  1.00  7.990          C  
ATOM   6564  CG  LYS A 407     -37.558  14.633  -8.046  1.00  7.990          C  
ATOM   6565  CD  LYS A 407     -38.467  15.600  -7.299  1.00  7.990          C  
ATOM   6566  CE  LYS A 407     -39.610  16.094  -8.177  1.00  7.990          C  
ATOM   6567  NZ  LYS A 407     -40.531  16.999  -7.429  1.00  7.990          N  
ATOM   6568  H   LYS A 407     -36.958  11.704  -7.565  1.00  6.840          H  
ATOM   6569  HA  LYS A 407     -35.193  13.582  -8.839  1.00  6.850          H  
ATOM   6570 1HB  LYS A 407     -36.795  13.744  -6.272  1.00  9.590          H  
ATOM   6571 2HB  LYS A 407     -35.835  15.088  -6.874  1.00  9.590          H  
ATOM   6572 1HG  LYS A 407     -37.179  15.113  -8.949  1.00  9.590          H  
ATOM   6573 2HG  LYS A 407     -38.131  13.751  -8.338  1.00  9.590          H  
ATOM   6574 1HD  LYS A 407     -38.889  15.090  -6.428  1.00  9.590          H  
ATOM   6575 2HD  LYS A 407     -37.889  16.455  -6.954  1.00  9.590          H  
ATOM   6576 1HE  LYS A 407     -39.197  16.636  -9.027  1.00  9.590          H  
ATOM   6577 2HE  LYS A 407     -40.172  15.243  -8.546  1.00  9.590          H  
ATOM   6578 1HZ  LYS A 407     -41.274  17.308  -8.041  1.00  9.590          H  
ATOM   6579 2HZ  LYS A 407     -40.928  16.500  -6.640  1.00  9.590          H  
ATOM   6580 3HZ  LYS A 407     -40.017  17.802  -7.093  1.00  9.590          H  
ATOM   6581  N   THR A 408     -34.118  12.285  -6.013  1.00  4.970          N  
ATOM   6582  CA  THR A 408     -32.966  12.077  -5.148  1.00  4.960          C  
ATOM   6583  C   THR A 408     -31.808  11.568  -5.974  1.00  4.840          C  
ATOM   6584  O   THR A 408     -30.682  12.031  -5.819  1.00  5.090          O  
ATOM   6585  CB  THR A 408     -33.287  11.083  -4.007  1.00  6.950          C  
ATOM   6586  OG1 THR A 408     -34.327  11.620  -3.180  1.00  6.950          O  
ATOM   6587  CG2 THR A 408     -32.062  10.829  -3.166  1.00  6.950          C  
ATOM   6588  H   THR A 408     -34.980  11.799  -5.780  1.00  5.960          H  
ATOM   6589  HA  THR A 408     -32.686  13.028  -4.703  1.00  5.950          H  
ATOM   6590  HB  THR A 408     -33.620  10.146  -4.427  1.00  8.340          H  
ATOM   6591  HG1 THR A 408     -35.154  11.667  -3.700  1.00  8.340          H  
ATOM   6592 1HG2 THR A 408     -32.308  10.127  -2.371  1.00  8.340          H  
ATOM   6593 2HG2 THR A 408     -31.292  10.408  -3.782  1.00  8.340          H  
ATOM   6594 3HG2 THR A 408     -31.714  11.765  -2.733  1.00  8.340          H  
ATOM   6595  N   LEU A 409     -32.074  10.615  -6.859  1.00  4.770          N  
ATOM   6596  CA  LEU A 409     -31.020  10.093  -7.700  1.00  5.050          C  
ATOM   6597  C   LEU A 409     -30.441  11.184  -8.597  1.00  5.160          C  
ATOM   6598  O   LEU A 409     -29.223  11.369  -8.660  1.00  5.460          O  
ATOM   6599  CB  LEU A 409     -31.562   8.957  -8.565  1.00  6.960          C  
ATOM   6600  CG  LEU A 409     -30.598   8.288  -9.547  1.00  6.960          C  
ATOM   6601  CD1 LEU A 409     -29.449   7.640  -8.766  1.00  6.960          C  
ATOM   6602  CD2 LEU A 409     -31.377   7.251 -10.366  1.00  6.960          C  
ATOM   6603  H   LEU A 409     -33.018  10.217  -6.895  1.00  5.720          H  
ATOM   6604  HA  LEU A 409     -30.249   9.714  -7.053  1.00  6.060          H  
ATOM   6605 1HB  LEU A 409     -31.907   8.211  -7.910  1.00  8.350          H  
ATOM   6606 2HB  LEU A 409     -32.417   9.332  -9.133  1.00  8.350          H  
ATOM   6607  HG  LEU A 409     -30.177   9.032 -10.222  1.00  8.350          H  
ATOM   6608 1HD1 LEU A 409     -28.762   7.170  -9.460  1.00  8.350          H  
ATOM   6609 2HD1 LEU A 409     -28.907   8.383  -8.211  1.00  8.350          H  
ATOM   6610 3HD1 LEU A 409     -29.851   6.892  -8.079  1.00  8.350          H  
ATOM   6611 1HD2 LEU A 409     -30.713   6.771 -11.083  1.00  8.350          H  
ATOM   6612 2HD2 LEU A 409     -31.798   6.499  -9.707  1.00  8.350          H  
ATOM   6613 3HD2 LEU A 409     -32.181   7.750 -10.905  1.00  8.350          H  
ATOM   6614  N   GLU A 410     -31.314  11.948  -9.271  1.00  5.160          N  
ATOM   6615  CA  GLU A 410     -30.856  13.011 -10.168  1.00  5.500          C  
ATOM   6616  C   GLU A 410     -30.064  14.066  -9.402  1.00  5.380          C  
ATOM   6617  O   GLU A 410     -29.087  14.624  -9.905  1.00  5.710          O  
ATOM   6618  CB  GLU A 410     -32.038  13.684 -10.870  1.00  7.560          C  
ATOM   6619  CG  GLU A 410     -32.751  12.826 -11.911  1.00  7.560          C  
ATOM   6620  CD  GLU A 410     -33.929  13.542 -12.525  1.00  7.560          C  
ATOM   6621  OE1 GLU A 410     -34.256  14.604 -12.050  1.00  7.560          O  
ATOM   6622  OE2 GLU A 410     -34.493  13.035 -13.467  1.00  7.560          O  
ATOM   6623  H   GLU A 410     -32.320  11.759  -9.182  1.00  6.190          H  
ATOM   6624  HA  GLU A 410     -30.205  12.570 -10.920  1.00  6.600          H  
ATOM   6625 1HB  GLU A 410     -32.778  13.970 -10.121  1.00  9.080          H  
ATOM   6626 2HB  GLU A 410     -31.699  14.595 -11.359  1.00  9.080          H  
ATOM   6627 1HG  GLU A 410     -32.046  12.559 -12.697  1.00  9.080          H  
ATOM   6628 2HG  GLU A 410     -33.093  11.907 -11.438  1.00  9.080          H  
ATOM   6629  N   ALA A 411     -30.492  14.308  -8.169  1.00  5.140          N  
ATOM   6630  CA  ALA A 411     -29.920  15.253  -7.234  1.00  5.250          C  
ATOM   6631  C   ALA A 411     -28.487  14.934  -6.806  1.00  5.020          C  
ATOM   6632  O   ALA A 411     -27.811  15.828  -6.285  1.00  5.250          O  
ATOM   6633  CB  ALA A 411     -30.783  15.337  -5.990  1.00  7.310          C  
ATOM   6634  H   ALA A 411     -31.347  13.834  -7.870  1.00  6.170          H  
ATOM   6635  HA  ALA A 411     -29.911  16.226  -7.721  1.00  6.300          H  
ATOM   6636 1HB  ALA A 411     -30.384  16.060  -5.335  1.00  8.770          H  
ATOM   6637 2HB  ALA A 411     -31.798  15.616  -6.266  1.00  8.770          H  
ATOM   6638 3HB  ALA A 411     -30.792  14.388  -5.495  1.00  8.770          H  
ATOM   6639  N   TYR A 412     -27.994  13.692  -6.972  1.00  4.750          N  
ATOM   6640  CA  TYR A 412     -26.642  13.375  -6.494  1.00  4.800          C  
ATOM   6641  C   TYR A 412     -25.570  13.879  -7.469  1.00  4.570          C  
ATOM   6642  O   TYR A 412     -24.846  13.096  -8.089  1.00  4.830          O  
ATOM   6643  CB  TYR A 412     -26.418  11.867  -6.305  1.00  6.700          C  
ATOM   6644  CG  TYR A 412     -27.255  11.110  -5.243  1.00  6.700          C  
ATOM   6645  CD1 TYR A 412     -27.917   9.959  -5.641  1.00  6.700          C  
ATOM   6646  CD2 TYR A 412     -27.350  11.528  -3.909  1.00  6.700          C  
ATOM   6647  CE1 TYR A 412     -28.647   9.205  -4.741  1.00  6.700          C  
ATOM   6648  CE2 TYR A 412     -28.093  10.762  -3.010  1.00  6.700          C  
ATOM   6649  CZ  TYR A 412     -28.729   9.600  -3.434  1.00  6.700          C  
ATOM   6650  OH  TYR A 412     -29.436   8.802  -2.569  1.00  6.700          O  
ATOM   6651  H   TYR A 412     -28.537  12.972  -7.463  1.00  5.700          H  
ATOM   6652  HA  TYR A 412     -26.487  13.880  -5.543  1.00  5.760          H  
ATOM   6653 1HB  TYR A 412     -26.596  11.377  -7.267  1.00  8.040          H  
ATOM   6654 2HB  TYR A 412     -25.366  11.704  -6.063  1.00  8.040          H  
ATOM   6655  HD1 TYR A 412     -27.842   9.641  -6.674  1.00  8.040          H  
ATOM   6656  HD2 TYR A 412     -26.842  12.431  -3.573  1.00  8.040          H  
ATOM   6657  HE1 TYR A 412     -29.149   8.295  -5.067  1.00  8.040          H  
ATOM   6658  HE2 TYR A 412     -28.168  11.069  -1.987  1.00  8.040          H  
ATOM   6659  HH  TYR A 412     -29.173   8.963  -1.647  1.00  8.040          H  
ATOM   6660  N   GLY A 413     -25.481  15.194  -7.568  1.00  4.440          N  
ATOM   6661  CA  GLY A 413     -24.574  15.934  -8.430  1.00  4.410          C  
ATOM   6662  C   GLY A 413     -23.607  16.670  -7.536  1.00  4.390          C  
ATOM   6663  O   GLY A 413     -22.823  16.043  -6.825  1.00  4.950          O  
ATOM   6664  H   GLY A 413     -26.141  15.712  -6.990  1.00  5.330          H  
ATOM   6665 1HA  GLY A 413     -24.039  15.251  -9.089  1.00  5.290          H  
ATOM   6666 2HA  GLY A 413     -25.136  16.636  -9.045  1.00  5.290          H  
ATOM   6667  N   ILE A 414     -23.647  18.010  -7.600  1.00  4.200          N  
ATOM   6668  CA  ILE A 414     -22.882  18.935  -6.746  1.00  4.630          C  
ATOM   6669  C   ILE A 414     -21.371  19.005  -6.990  1.00  4.150          C  
ATOM   6670  O   ILE A 414     -20.806  20.088  -7.132  1.00  4.180          O  
ATOM   6671  CB  ILE A 414     -23.128  18.570  -5.254  1.00  6.310          C  
ATOM   6672  CG1 ILE A 414     -24.659  18.622  -4.910  1.00  6.310          C  
ATOM   6673  CG2 ILE A 414     -22.328  19.469  -4.327  1.00  6.310          C  
ATOM   6674  CD1 ILE A 414     -25.373  19.947  -5.079  1.00  6.310          C  
ATOM   6675  H   ILE A 414     -24.295  18.419  -8.260  1.00  5.040          H  
ATOM   6676  HA  ILE A 414     -23.266  19.936  -6.923  1.00  5.560          H  
ATOM   6677  HB  ILE A 414     -22.808  17.566  -5.056  1.00  7.570          H  
ATOM   6678 1HG1 ILE A 414     -25.176  17.888  -5.517  1.00  7.570          H  
ATOM   6679 2HG1 ILE A 414     -24.763  18.333  -3.890  1.00  7.570          H  
ATOM   6680 1HG2 ILE A 414     -22.521  19.167  -3.295  1.00  7.570          H  
ATOM   6681 2HG2 ILE A 414     -21.271  19.385  -4.525  1.00  7.570          H  
ATOM   6682 3HG2 ILE A 414     -22.620  20.479  -4.470  1.00  7.570          H  
ATOM   6683 1HD1 ILE A 414     -26.419  19.821  -4.786  1.00  7.570          H  
ATOM   6684 2HD1 ILE A 414     -24.925  20.694  -4.446  1.00  7.570          H  
ATOM   6685 3HD1 ILE A 414     -25.334  20.273  -6.107  1.00  7.570          H  
ATOM   6686  N   HIS A 415     -20.727  17.858  -6.981  1.00  3.940          N  
ATOM   6687  CA  HIS A 415     -19.286  17.736  -7.113  1.00  3.710          C  
ATOM   6688  C   HIS A 415     -18.965  16.338  -7.615  1.00  3.320          C  
ATOM   6689  O   HIS A 415     -19.691  15.377  -7.330  1.00  3.800          O  
ATOM   6690  CB  HIS A 415     -18.629  17.966  -5.749  1.00  5.290          C  
ATOM   6691  CG  HIS A 415     -17.145  18.166  -5.690  1.00  5.290          C  
ATOM   6692  ND1 HIS A 415     -16.249  17.141  -5.869  1.00  5.290          N  
ATOM   6693  CD2 HIS A 415     -16.405  19.249  -5.354  1.00  5.290          C  
ATOM   6694  CE1 HIS A 415     -15.031  17.585  -5.636  1.00  5.290          C  
ATOM   6695  NE2 HIS A 415     -15.095  18.842  -5.333  1.00  5.290          N  
ATOM   6696  H   HIS A 415     -21.296  17.025  -6.864  1.00  4.730          H  
ATOM   6697  HA  HIS A 415     -18.902  18.465  -7.828  1.00  4.450          H  
ATOM   6698 1HB  HIS A 415     -19.093  18.821  -5.265  1.00  6.340          H  
ATOM   6699 2HB  HIS A 415     -18.828  17.106  -5.137  1.00  6.340          H  
ATOM   6700  HD2 HIS A 415     -16.780  20.242  -5.099  1.00  6.340          H  
ATOM   6701  HE1 HIS A 415     -14.122  17.001  -5.652  1.00  6.340          H  
ATOM   6702  HE2 HIS A 415     -14.255  19.381  -5.072  1.00  6.340          H  
ATOM   6703  N   GLY A 416     -17.868  16.190  -8.358  1.00  2.800          N  
ATOM   6704  CA  GLY A 416     -17.470  14.865  -8.843  1.00  2.810          C  
ATOM   6705  C   GLY A 416     -17.362  13.862  -7.689  1.00  2.380          C  
ATOM   6706  O   GLY A 416     -17.720  12.694  -7.834  1.00  2.610          O  
ATOM   6707  H   GLY A 416     -17.303  17.001  -8.578  1.00  3.360          H  
ATOM   6708 1HA  GLY A 416     -18.197  14.509  -9.573  1.00  3.370          H  
ATOM   6709 2HA  GLY A 416     -16.512  14.940  -9.357  1.00  3.370          H  
ATOM   6710  N   LEU A 417     -16.939  14.336  -6.515  1.00  2.180          N  
ATOM   6711  CA  LEU A 417     -16.798  13.522  -5.319  1.00  2.070          C  
ATOM   6712  C   LEU A 417     -18.060  12.810  -4.894  1.00  1.900          C  
ATOM   6713  O   LEU A 417     -18.109  11.578  -4.848  1.00  2.760          O  
ATOM   6714  CB  LEU A 417     -16.406  14.496  -4.200  1.00  2.940          C  
ATOM   6715  CG  LEU A 417     -16.326  14.065  -2.769  1.00  2.940          C  
ATOM   6716  CD1 LEU A 417     -15.290  13.005  -2.587  1.00  2.940          C  
ATOM   6717  CD2 LEU A 417     -16.025  15.354  -1.965  1.00  2.940          C  
ATOM   6718  H   LEU A 417     -16.662  15.317  -6.434  1.00  2.620          H  
ATOM   6719  HA  LEU A 417     -16.014  12.787  -5.498  1.00  2.480          H  
ATOM   6720 1HB  LEU A 417     -15.436  14.906  -4.450  1.00  3.530          H  
ATOM   6721 2HB  LEU A 417     -17.124  15.304  -4.211  1.00  3.530          H  
ATOM   6722  HG  LEU A 417     -17.278  13.653  -2.434  1.00  3.530          H  
ATOM   6723 1HD1 LEU A 417     -15.251  12.732  -1.537  1.00  3.530          H  
ATOM   6724 2HD1 LEU A 417     -15.556  12.124  -3.175  1.00  3.530          H  
ATOM   6725 3HD1 LEU A 417     -14.342  13.373  -2.904  1.00  3.530          H  
ATOM   6726 1HD2 LEU A 417     -15.957  15.144  -0.915  1.00  3.530          H  
ATOM   6727 2HD2 LEU A 417     -15.090  15.779  -2.300  1.00  3.530          H  
ATOM   6728 3HD2 LEU A 417     -16.830  16.079  -2.132  1.00  3.530          H  
ATOM   6729  N   PHE A 418     -19.111  13.582  -4.656  1.00  1.590          N  
ATOM   6730  CA  PHE A 418     -20.339  13.044  -4.135  1.00  1.820          C  
ATOM   6731  C   PHE A 418     -21.031  12.214  -5.189  1.00  1.370          C  
ATOM   6732  O   PHE A 418     -21.547  11.124  -4.903  1.00  1.500          O  
ATOM   6733  CB  PHE A 418     -21.270  14.177  -3.759  1.00  2.460          C  
ATOM   6734  CG  PHE A 418     -20.726  15.133  -2.747  1.00  2.460          C  
ATOM   6735  CD1 PHE A 418     -20.568  16.450  -3.113  1.00  2.460          C  
ATOM   6736  CD2 PHE A 418     -20.349  14.755  -1.468  1.00  2.460          C  
ATOM   6737  CE1 PHE A 418     -20.060  17.379  -2.239  1.00  2.460          C  
ATOM   6738  CE2 PHE A 418     -19.843  15.704  -0.592  1.00  2.460          C  
ATOM   6739  CZ  PHE A 418     -19.704  17.001  -0.982  1.00  2.460          C  
ATOM   6740  H   PHE A 418     -19.019  14.582  -4.760  1.00  1.910          H  
ATOM   6741  HA  PHE A 418     -20.112  12.419  -3.269  1.00  2.180          H  
ATOM   6742 1HB  PHE A 418     -21.555  14.740  -4.655  1.00  2.950          H  
ATOM   6743 2HB  PHE A 418     -22.154  13.750  -3.358  1.00  2.950          H  
ATOM   6744  HD1 PHE A 418     -20.858  16.753  -4.119  1.00  2.950          H  
ATOM   6745  HD2 PHE A 418     -20.448  13.710  -1.153  1.00  2.950          H  
ATOM   6746  HE1 PHE A 418     -19.937  18.420  -2.545  1.00  2.950          H  
ATOM   6747  HE2 PHE A 418     -19.546  15.434   0.406  1.00  2.950          H  
ATOM   6748  HZ  PHE A 418     -19.308  17.729  -0.292  1.00  2.950          H  
ATOM   6749  N   GLY A 419     -21.050  12.737  -6.420  1.00  1.100          N  
ATOM   6750  CA  GLY A 419     -21.711  12.081  -7.530  1.00  0.920          C  
ATOM   6751  C   GLY A 419     -21.130  10.704  -7.802  1.00  0.850          C  
ATOM   6752  O   GLY A 419     -21.871   9.706  -7.830  1.00  0.840          O  
ATOM   6753  H   GLY A 419     -20.607  13.645  -6.602  1.00  1.320          H  
ATOM   6754 1HA  GLY A 419     -22.773  11.991  -7.312  1.00  1.100          H  
ATOM   6755 2HA  GLY A 419     -21.620  12.706  -8.418  1.00  1.100          H  
ATOM   6756  N   ALA A 420     -19.808  10.638  -8.039  1.00  0.940          N  
ATOM   6757  CA  ALA A 420     -19.173   9.367  -8.331  1.00  0.890          C  
ATOM   6758  C   ALA A 420     -19.302   8.407  -7.179  1.00  0.730          C  
ATOM   6759  O   ALA A 420     -19.674   7.252  -7.391  1.00  0.720          O  
ATOM   6760  CB  ALA A 420     -17.702   9.565  -8.640  1.00  1.270          C  
ATOM   6761  H   ALA A 420     -19.232  11.485  -8.016  1.00  1.130          H  
ATOM   6762  HA  ALA A 420     -19.668   8.932  -9.199  1.00  1.070          H  
ATOM   6763 1HB  ALA A 420     -17.244   8.608  -8.878  1.00  1.520          H  
ATOM   6764 2HB  ALA A 420     -17.599  10.241  -9.486  1.00  1.520          H  
ATOM   6765 3HB  ALA A 420     -17.207  10.001  -7.770  1.00  1.520          H  
ATOM   6766  N   SER A 421     -19.069   8.862  -5.944  1.00  0.700          N  
ATOM   6767  CA  SER A 421     -19.145   7.935  -4.839  1.00  0.660          C  
ATOM   6768  C   SER A 421     -20.521   7.391  -4.624  1.00  0.580          C  
ATOM   6769  O   SER A 421     -20.680   6.185  -4.435  1.00  0.670          O  
ATOM   6770  CB  SER A 421     -18.721   8.584  -3.565  1.00  0.940          C  
ATOM   6771  OG  SER A 421     -17.368   8.893  -3.544  1.00  0.940          O  
ATOM   6772  H   SER A 421     -18.767   9.824  -5.752  1.00  0.840          H  
ATOM   6773  HA  SER A 421     -18.476   7.107  -5.041  1.00  0.790          H  
ATOM   6774 1HB  SER A 421     -19.300   9.500  -3.439  1.00  1.130          H  
ATOM   6775 2HB  SER A 421     -18.958   7.935  -2.738  1.00  1.130          H  
ATOM   6776  HG  SER A 421     -17.240   9.285  -2.648  1.00  1.130          H  
ATOM   6777  N   THR A 422     -21.532   8.244  -4.692  1.00  0.550          N  
ATOM   6778  CA  THR A 422     -22.865   7.780  -4.411  1.00  0.510          C  
ATOM   6779  C   THR A 422     -23.271   6.778  -5.479  1.00  0.520          C  
ATOM   6780  O   THR A 422     -23.845   5.740  -5.152  1.00  0.510          O  
ATOM   6781  CB  THR A 422     -23.862   8.934  -4.323  1.00  0.730          C  
ATOM   6782  OG1 THR A 422     -23.423   9.855  -3.329  1.00  0.730          O  
ATOM   6783  CG2 THR A 422     -25.177   8.362  -3.839  1.00  0.730          C  
ATOM   6784  H   THR A 422     -21.379   9.236  -4.880  1.00  0.660          H  
ATOM   6785  HA  THR A 422     -22.861   7.272  -3.446  1.00  0.610          H  
ATOM   6786  HB  THR A 422     -23.973   9.440  -5.286  1.00  0.880          H  
ATOM   6787  HG1 THR A 422     -22.672  10.373  -3.700  1.00  0.880          H  
ATOM   6788 1HG2 THR A 422     -25.866   9.144  -3.720  1.00  0.880          H  
ATOM   6789 2HG2 THR A 422     -25.567   7.639  -4.546  1.00  0.880          H  
ATOM   6790 3HG2 THR A 422     -25.017   7.889  -2.878  1.00  0.880          H  
ATOM   6791  N   THR A 423     -22.975   7.083  -6.755  1.00  0.550          N  
ATOM   6792  CA  THR A 423     -23.343   6.211  -7.864  1.00  0.560          C  
ATOM   6793  C   THR A 423     -22.708   4.836  -7.666  1.00  0.550          C  
ATOM   6794  O   THR A 423     -23.382   3.802  -7.783  1.00  0.560          O  
ATOM   6795  CB  THR A 423     -22.890   6.800  -9.221  1.00  0.780          C  
ATOM   6796  OG1 THR A 423     -23.488   8.099  -9.417  1.00  0.780          O  
ATOM   6797  CG2 THR A 423     -23.385   5.874 -10.355  1.00  0.780          C  
ATOM   6798  H   THR A 423     -22.508   7.968  -6.969  1.00  0.660          H  
ATOM   6799  HA  THR A 423     -24.415   6.093  -7.882  1.00  0.670          H  
ATOM   6800  HB  THR A 423     -21.800   6.889  -9.248  1.00  0.940          H  
ATOM   6801  HG1 THR A 423     -23.036   8.761  -8.834  1.00  0.940          H  
ATOM   6802 1HG2 THR A 423     -23.081   6.283 -11.318  1.00  0.940          H  
ATOM   6803 2HG2 THR A 423     -22.964   4.896 -10.239  1.00  0.940          H  
ATOM   6804 3HG2 THR A 423     -24.470   5.802 -10.319  1.00  0.940          H  
ATOM   6805  N   ARG A 424     -21.413   4.834  -7.327  1.00  0.540          N  
ATOM   6806  CA  ARG A 424     -20.660   3.619  -7.075  1.00  0.530          C  
ATOM   6807  C   ARG A 424     -21.273   2.815  -5.930  1.00  0.490          C  
ATOM   6808  O   ARG A 424     -21.443   1.595  -6.052  1.00  0.540          O  
ATOM   6809  CB  ARG A 424     -19.235   4.008  -6.708  1.00  0.750          C  
ATOM   6810  CG  ARG A 424     -18.348   4.529  -7.844  1.00  0.750          C  
ATOM   6811  CD  ARG A 424     -17.129   5.172  -7.280  1.00  0.750          C  
ATOM   6812  NE  ARG A 424     -16.143   5.523  -8.277  1.00  0.750          N  
ATOM   6813  CZ  ARG A 424     -15.007   6.212  -8.014  1.00  0.750          C  
ATOM   6814  NH1 ARG A 424     -14.755   6.647  -6.795  1.00  0.750          N  
ATOM   6815  NH2 ARG A 424     -14.126   6.453  -8.966  1.00  0.750          N  
ATOM   6816  H   ARG A 424     -20.916   5.728  -7.265  1.00  0.650          H  
ATOM   6817  HA  ARG A 424     -20.658   3.010  -7.976  1.00  0.640          H  
ATOM   6818 1HB  ARG A 424     -19.265   4.787  -5.959  1.00  0.900          H  
ATOM   6819 2HB  ARG A 424     -18.729   3.163  -6.263  1.00  0.900          H  
ATOM   6820 1HG  ARG A 424     -18.031   3.689  -8.463  1.00  0.900          H  
ATOM   6821 2HG  ARG A 424     -18.878   5.242  -8.461  1.00  0.900          H  
ATOM   6822 1HD  ARG A 424     -17.439   6.086  -6.808  1.00  0.900          H  
ATOM   6823 2HD  ARG A 424     -16.673   4.537  -6.537  1.00  0.900          H  
ATOM   6824  HE  ARG A 424     -16.300   5.195  -9.228  1.00  0.900          H  
ATOM   6825 1HH1 ARG A 424     -15.394   6.474  -6.036  1.00  0.900          H  
ATOM   6826 2HH1 ARG A 424     -13.896   7.150  -6.610  1.00  0.900          H  
ATOM   6827 1HH2 ARG A 424     -14.273   6.119  -9.902  1.00  0.900          H  
ATOM   6828 2HH2 ARG A 424     -13.277   6.970  -8.753  1.00  0.900          H  
ATOM   6829  N   PHE A 425     -21.644   3.500  -4.836  1.00  0.490          N  
ATOM   6830  CA  PHE A 425     -22.237   2.836  -3.688  1.00  0.460          C  
ATOM   6831  C   PHE A 425     -23.600   2.240  -4.014  1.00  0.480          C  
ATOM   6832  O   PHE A 425     -23.901   1.117  -3.599  1.00  0.560          O  
ATOM   6833  CB  PHE A 425     -22.359   3.784  -2.491  1.00  0.660          C  
ATOM   6834  CG  PHE A 425     -21.075   4.071  -1.726  1.00  0.660          C  
ATOM   6835  CD1 PHE A 425     -20.582   5.358  -1.580  1.00  0.660          C  
ATOM   6836  CD2 PHE A 425     -20.385   3.057  -1.134  1.00  0.660          C  
ATOM   6837  CE1 PHE A 425     -19.429   5.595  -0.854  1.00  0.660          C  
ATOM   6838  CE2 PHE A 425     -19.243   3.286  -0.409  1.00  0.660          C  
ATOM   6839  CZ  PHE A 425     -18.765   4.561  -0.270  1.00  0.660          C  
ATOM   6840  H   PHE A 425     -21.441   4.502  -4.778  1.00  0.590          H  
ATOM   6841  HA  PHE A 425     -21.585   2.031  -3.406  1.00  0.550          H  
ATOM   6842 1HB  PHE A 425     -22.742   4.735  -2.848  1.00  0.790          H  
ATOM   6843 2HB  PHE A 425     -23.083   3.379  -1.792  1.00  0.790          H  
ATOM   6844  HD1 PHE A 425     -21.112   6.191  -2.029  1.00  0.790          H  
ATOM   6845  HD2 PHE A 425     -20.765   2.059  -1.242  1.00  0.790          H  
ATOM   6846  HE1 PHE A 425     -19.051   6.607  -0.735  1.00  0.790          H  
ATOM   6847  HE2 PHE A 425     -18.715   2.462   0.064  1.00  0.790          H  
ATOM   6848  HZ  PHE A 425     -17.863   4.758   0.311  1.00  0.790          H  
ATOM   6849  N   LEU A 426     -24.426   2.966  -4.770  1.00  0.540          N  
ATOM   6850  CA  LEU A 426     -25.752   2.470  -5.107  1.00  0.570          C  
ATOM   6851  C   LEU A 426     -25.679   1.169  -5.872  1.00  0.540          C  
ATOM   6852  O   LEU A 426     -26.356   0.188  -5.549  1.00  0.570          O  
ATOM   6853  CB  LEU A 426     -26.453   3.474  -6.031  1.00  0.790          C  
ATOM   6854  CG  LEU A 426     -26.913   4.806  -5.469  1.00  0.790          C  
ATOM   6855  CD1 LEU A 426     -27.283   5.791  -6.564  1.00  0.790          C  
ATOM   6856  CD2 LEU A 426     -28.091   4.581  -4.724  1.00  0.790          C  
ATOM   6857  H   LEU A 426     -24.142   3.906  -5.065  1.00  0.650          H  
ATOM   6858  HA  LEU A 426     -26.311   2.302  -4.191  1.00  0.680          H  
ATOM   6859 1HB  LEU A 426     -25.811   3.670  -6.887  1.00  0.940          H  
ATOM   6860 2HB  LEU A 426     -27.325   2.973  -6.358  1.00  0.940          H  
ATOM   6861  HG  LEU A 426     -26.148   5.226  -4.857  1.00  0.940          H  
ATOM   6862 1HD1 LEU A 426     -27.626   6.716  -6.111  1.00  0.940          H  
ATOM   6863 2HD1 LEU A 426     -26.436   5.994  -7.176  1.00  0.940          H  
ATOM   6864 3HD1 LEU A 426     -28.073   5.385  -7.177  1.00  0.940          H  
ATOM   6865 1HD2 LEU A 426     -28.413   5.534  -4.335  1.00  0.940          H  
ATOM   6866 2HD2 LEU A 426     -28.839   4.172  -5.375  1.00  0.940          H  
ATOM   6867 3HD2 LEU A 426     -27.913   3.893  -3.919  1.00  0.940          H  
ATOM   6868  N   LEU A 427     -24.806   1.144  -6.865  1.00  0.530          N  
ATOM   6869  CA  LEU A 427     -24.663  -0.010  -7.723  1.00  0.570          C  
ATOM   6870  C   LEU A 427     -24.013  -1.180  -6.989  1.00  0.540          C  
ATOM   6871  O   LEU A 427     -24.309  -2.343  -7.282  1.00  0.890          O  
ATOM   6872  CB  LEU A 427     -23.919   0.464  -8.944  1.00  0.780          C  
ATOM   6873  CG  LEU A 427     -24.729   1.480  -9.809  1.00  0.780          C  
ATOM   6874  CD1 LEU A 427     -23.817   2.081 -10.754  1.00  0.780          C  
ATOM   6875  CD2 LEU A 427     -25.886   0.781 -10.577  1.00  0.780          C  
ATOM   6876  H   LEU A 427     -24.256   1.989  -7.068  1.00  0.640          H  
ATOM   6877  HA  LEU A 427     -25.654  -0.332  -8.018  1.00  0.680          H  
ATOM   6878 1HB  LEU A 427     -22.986   0.942  -8.626  1.00  0.940          H  
ATOM   6879 2HB  LEU A 427     -23.688  -0.386  -9.558  1.00  0.940          H  
ATOM   6880  HG  LEU A 427     -25.132   2.268  -9.172  1.00  0.940          H  
ATOM   6881 1HD1 LEU A 427     -24.348   2.804 -11.337  1.00  0.940          H  
ATOM   6882 2HD1 LEU A 427     -23.026   2.572 -10.199  1.00  0.940          H  
ATOM   6883 3HD1 LEU A 427     -23.405   1.323 -11.380  1.00  0.940          H  
ATOM   6884 1HD2 LEU A 427     -26.398   1.521 -11.187  1.00  0.940          H  
ATOM   6885 2HD2 LEU A 427     -25.469   0.008 -11.220  1.00  0.940          H  
ATOM   6886 3HD2 LEU A 427     -26.597   0.332  -9.893  1.00  0.940          H  
ATOM   6887  N   GLY A 428     -23.134  -0.878  -6.031  1.00  0.760          N  
ATOM   6888  CA  GLY A 428     -22.521  -1.886  -5.180  1.00  0.710          C  
ATOM   6889  C   GLY A 428     -23.596  -2.584  -4.334  1.00  0.610          C  
ATOM   6890  O   GLY A 428     -23.702  -3.816  -4.316  1.00  0.670          O  
ATOM   6891  H   GLY A 428     -22.840   0.096  -5.904  1.00  0.910          H  
ATOM   6892 1HA  GLY A 428     -22.010  -2.613  -5.794  1.00  0.850          H  
ATOM   6893 2HA  GLY A 428     -21.779  -1.414  -4.538  1.00  0.850          H  
ATOM   6894  N   LEU A 429     -24.451  -1.782  -3.686  1.00  0.520          N  
ATOM   6895  CA  LEU A 429     -25.519  -2.277  -2.810  1.00  0.490          C  
ATOM   6896  C   LEU A 429     -26.468  -3.199  -3.567  1.00  0.510          C  
ATOM   6897  O   LEU A 429     -26.930  -4.208  -3.030  1.00  0.570          O  
ATOM   6898  CB  LEU A 429     -26.315  -1.077  -2.242  1.00  0.700          C  
ATOM   6899  CG  LEU A 429     -25.604  -0.166  -1.172  1.00  0.700          C  
ATOM   6900  CD1 LEU A 429     -26.399   1.131  -0.983  1.00  0.700          C  
ATOM   6901  CD2 LEU A 429     -25.542  -0.906   0.174  1.00  0.700          C  
ATOM   6902  H   LEU A 429     -24.296  -0.773  -3.764  1.00  0.620          H  
ATOM   6903  HA  LEU A 429     -25.066  -2.844  -2.002  1.00  0.590          H  
ATOM   6904 1HB  LEU A 429     -26.589  -0.434  -3.078  1.00  0.840          H  
ATOM   6905 2HB  LEU A 429     -27.233  -1.456  -1.799  1.00  0.840          H  
ATOM   6906  HG  LEU A 429     -24.611   0.086  -1.504  1.00  0.840          H  
ATOM   6907 1HD1 LEU A 429     -25.896   1.756  -0.251  1.00  0.840          H  
ATOM   6908 2HD1 LEU A 429     -26.452   1.666  -1.926  1.00  0.840          H  
ATOM   6909 3HD1 LEU A 429     -27.393   0.900  -0.642  1.00  0.840          H  
ATOM   6910 1HD2 LEU A 429     -25.079  -0.274   0.908  1.00  0.840          H  
ATOM   6911 2HD2 LEU A 429     -26.551  -1.148   0.504  1.00  0.840          H  
ATOM   6912 3HD2 LEU A 429     -24.967  -1.820   0.070  1.00  0.840          H  
ATOM   6913  N   LEU A 430     -26.708  -2.876  -4.832  1.00  0.590          N  
ATOM   6914  CA  LEU A 430     -27.584  -3.641  -5.707  1.00  0.710          C  
ATOM   6915  C   LEU A 430     -26.908  -4.797  -6.444  1.00  0.790          C  
ATOM   6916  O   LEU A 430     -27.556  -5.469  -7.250  1.00  0.970          O  
ATOM   6917  CB  LEU A 430     -28.156  -2.719  -6.773  1.00  0.950          C  
ATOM   6918  CG  LEU A 430     -29.023  -1.569  -6.315  1.00  0.950          C  
ATOM   6919  CD1 LEU A 430     -29.332  -0.730  -7.545  1.00  0.950          C  
ATOM   6920  CD2 LEU A 430     -30.286  -2.094  -5.623  1.00  0.950          C  
ATOM   6921  H   LEU A 430     -26.317  -1.993  -5.180  1.00  0.710          H  
ATOM   6922  HA  LEU A 430     -28.374  -4.067  -5.102  1.00  0.850          H  
ATOM   6923 1HB  LEU A 430     -27.315  -2.299  -7.330  1.00  1.140          H  
ATOM   6924 2HB  LEU A 430     -28.748  -3.320  -7.461  1.00  1.140          H  
ATOM   6925  HG  LEU A 430     -28.485  -0.949  -5.618  1.00  1.140          H  
ATOM   6926 1HD1 LEU A 430     -29.945   0.127  -7.266  1.00  1.140          H  
ATOM   6927 2HD1 LEU A 430     -28.395  -0.383  -7.978  1.00  1.140          H  
ATOM   6928 3HD1 LEU A 430     -29.853  -1.332  -8.275  1.00  1.140          H  
ATOM   6929 1HD2 LEU A 430     -30.899  -1.254  -5.325  1.00  1.140          H  
ATOM   6930 2HD2 LEU A 430     -30.834  -2.726  -6.297  1.00  1.140          H  
ATOM   6931 3HD2 LEU A 430     -30.025  -2.666  -4.740  1.00  1.140          H  
ATOM   6932  N   SER A 431     -25.625  -5.044  -6.187  1.00  0.760          N  
ATOM   6933  CA  SER A 431     -24.886  -6.092  -6.879  1.00  0.950          C  
ATOM   6934  C   SER A 431     -25.465  -7.463  -6.627  1.00  0.950          C  
ATOM   6935  O   SER A 431     -25.996  -7.734  -5.553  1.00  0.960          O  
ATOM   6936  CB  SER A 431     -23.462  -6.108  -6.370  1.00  1.250          C  
ATOM   6937  OG  SER A 431     -23.430  -6.441  -5.010  1.00  1.250          O  
ATOM   6938  H   SER A 431     -25.116  -4.487  -5.499  1.00  0.910          H  
ATOM   6939  HA  SER A 431     -24.899  -5.882  -7.951  1.00  1.140          H  
ATOM   6940 1HB  SER A 431     -22.918  -6.863  -6.905  1.00  1.500          H  
ATOM   6941 2HB  SER A 431     -22.974  -5.151  -6.538  1.00  1.500          H  
ATOM   6942  HG  SER A 431     -23.425  -5.573  -4.539  1.00  1.500          H  
ATOM   6943  N   ASP A 432     -25.230  -8.405  -7.551  1.00  1.170          N  
ATOM   6944  CA  ASP A 432     -25.721  -9.771  -7.354  1.00  1.270          C  
ATOM   6945  C   ASP A 432     -25.162 -10.394  -6.082  1.00  1.310          C  
ATOM   6946  O   ASP A 432     -25.863 -11.097  -5.358  1.00  1.410          O  
ATOM   6947  CB  ASP A 432     -25.337 -10.665  -8.533  1.00  1.740          C  
ATOM   6948  CG  ASP A 432     -26.100 -10.370  -9.824  1.00  1.740          C  
ATOM   6949  OD1 ASP A 432     -27.075  -9.642  -9.799  1.00  1.740          O  
ATOM   6950  OD2 ASP A 432     -25.689 -10.874 -10.834  1.00  1.740          O  
ATOM   6951  H   ASP A 432     -24.784  -8.157  -8.426  1.00  1.400          H  
ATOM   6952  HA  ASP A 432     -26.808  -9.738  -7.272  1.00  1.520          H  
ATOM   6953 1HB  ASP A 432     -24.265 -10.562  -8.730  1.00  2.090          H  
ATOM   6954 2HB  ASP A 432     -25.514 -11.707  -8.260  1.00  2.090          H  
ATOM   6955  N   GLU A 433     -23.912 -10.091  -5.774  1.00  1.380          N  
ATOM   6956  CA  GLU A 433     -23.260 -10.634  -4.588  1.00  1.550          C  
ATOM   6957  C   GLU A 433     -23.924 -10.132  -3.308  1.00  1.410          C  
ATOM   6958  O   GLU A 433     -23.835 -10.763  -2.253  1.00  1.710          O  
ATOM   6959  CB  GLU A 433     -21.767 -10.321  -4.598  1.00  2.100          C  
ATOM   6960  CG  GLU A 433     -20.990 -11.083  -5.689  1.00  2.100          C  
ATOM   6961  CD  GLU A 433     -21.046 -12.571  -5.507  1.00  2.100          C  
ATOM   6962  OE1 GLU A 433     -20.836 -13.020  -4.409  1.00  2.100          O  
ATOM   6963  OE2 GLU A 433     -21.304 -13.255  -6.464  1.00  2.100          O  
ATOM   6964  H   GLU A 433     -23.393  -9.488  -6.396  1.00  1.660          H  
ATOM   6965  HA  GLU A 433     -23.369 -11.719  -4.610  1.00  1.860          H  
ATOM   6966 1HB  GLU A 433     -21.622  -9.250  -4.761  1.00  2.520          H  
ATOM   6967 2HB  GLU A 433     -21.333 -10.568  -3.631  1.00  2.520          H  
ATOM   6968 1HG  GLU A 433     -21.394 -10.825  -6.669  1.00  2.520          H  
ATOM   6969 2HG  GLU A 433     -19.954 -10.782  -5.666  1.00  2.520          H  
ATOM   6970  N   GLY A 434     -24.561  -8.966  -3.387  1.00  1.150          N  
ATOM   6971  CA  GLY A 434     -25.223  -8.345  -2.269  1.00  1.240          C  
ATOM   6972  C   GLY A 434     -26.677  -8.793  -2.165  1.00  1.330          C  
ATOM   6973  O   GLY A 434     -27.388  -8.354  -1.258  1.00  1.400          O  
ATOM   6974  H   GLY A 434     -24.650  -8.481  -4.281  1.00  1.380          H  
ATOM   6975 1HA  GLY A 434     -24.690  -8.580  -1.350  1.00  1.490          H  
ATOM   6976 2HA  GLY A 434     -25.186  -7.262  -2.399  1.00  1.490          H  
ATOM   6977  N   GLU A 435     -27.125  -9.714  -3.034  1.00  1.440          N  
ATOM   6978  CA  GLU A 435     -28.520 -10.133  -3.008  1.00  1.530          C  
ATOM   6979  C   GLU A 435     -28.918 -10.681  -1.657  1.00  1.380          C  
ATOM   6980  O   GLU A 435     -30.045 -10.469  -1.219  1.00  1.420          O  
ATOM   6981  CB  GLU A 435     -28.850 -11.127  -4.116  1.00  2.110          C  
ATOM   6982  CG  GLU A 435     -30.348 -11.471  -4.190  1.00  2.110          C  
ATOM   6983  CD  GLU A 435     -30.715 -12.280  -5.390  1.00  2.110          C  
ATOM   6984  OE1 GLU A 435     -29.844 -12.595  -6.159  1.00  2.110          O  
ATOM   6985  OE2 GLU A 435     -31.875 -12.563  -5.560  1.00  2.110          O  
ATOM   6986  H   GLU A 435     -26.511 -10.096  -3.761  1.00  1.730          H  
ATOM   6987  HA  GLU A 435     -29.125  -9.255  -3.180  1.00  1.840          H  
ATOM   6988 1HB  GLU A 435     -28.545 -10.710  -5.079  1.00  2.530          H  
ATOM   6989 2HB  GLU A 435     -28.287 -12.047  -3.962  1.00  2.530          H  
ATOM   6990 1HG  GLU A 435     -30.627 -12.034  -3.299  1.00  2.530          H  
ATOM   6991 2HG  GLU A 435     -30.926 -10.545  -4.190  1.00  2.530          H  
ATOM   6992  N   ARG A 436     -28.007 -11.366  -0.968  1.00  1.380          N  
ATOM   6993  CA  ARG A 436     -28.334 -11.886   0.351  1.00  1.420          C  
ATOM   6994  C   ARG A 436     -28.740 -10.738   1.283  1.00  1.460          C  
ATOM   6995  O   ARG A 436     -29.623 -10.914   2.132  1.00  1.650          O  
ATOM   6996  CB  ARG A 436     -27.161 -12.650   0.947  1.00  1.970          C  
ATOM   6997  CG  ARG A 436     -26.874 -13.995   0.285  1.00  1.970          C  
ATOM   6998  CD  ARG A 436     -25.919 -14.830   1.085  1.00  1.970          C  
ATOM   6999  NE  ARG A 436     -24.589 -14.214   1.181  1.00  1.970          N  
ATOM   7000  CZ  ARG A 436     -23.582 -14.355   0.280  1.00  1.970          C  
ATOM   7001  NH1 ARG A 436     -23.739 -15.092  -0.804  1.00  1.970          N  
ATOM   7002  NH2 ARG A 436     -22.428 -13.741   0.493  1.00  1.970          N  
ATOM   7003  H   ARG A 436     -27.096 -11.526  -1.379  1.00  1.660          H  
ATOM   7004  HA  ARG A 436     -29.180 -12.568   0.253  1.00  1.700          H  
ATOM   7005 1HB  ARG A 436     -26.261 -12.042   0.870  1.00  2.370          H  
ATOM   7006 2HB  ARG A 436     -27.348 -12.829   2.004  1.00  2.370          H  
ATOM   7007 1HG  ARG A 436     -27.808 -14.550   0.184  1.00  2.370          H  
ATOM   7008 2HG  ARG A 436     -26.448 -13.827  -0.703  1.00  2.370          H  
ATOM   7009 1HD  ARG A 436     -26.311 -14.942   2.096  1.00  2.370          H  
ATOM   7010 2HD  ARG A 436     -25.819 -15.816   0.636  1.00  2.370          H  
ATOM   7011  HE  ARG A 436     -24.405 -13.638   1.993  1.00  2.370          H  
ATOM   7012 1HH1 ARG A 436     -24.612 -15.561  -0.980  1.00  2.370          H  
ATOM   7013 2HH1 ARG A 436     -22.979 -15.181  -1.468  1.00  2.370          H  
ATOM   7014 1HH2 ARG A 436     -22.304 -13.170   1.317  1.00  2.370          H  
ATOM   7015 2HH2 ARG A 436     -21.675 -13.832  -0.174  1.00  2.370          H  
ATOM   7016  N   GLU A 437     -28.086  -9.569   1.145  1.00  1.450          N  
ATOM   7017  CA  GLU A 437     -28.405  -8.436   1.990  1.00  1.670          C  
ATOM   7018  C   GLU A 437     -29.750  -7.912   1.542  1.00  1.700          C  
ATOM   7019  O   GLU A 437     -30.636  -7.716   2.371  1.00  1.920          O  
ATOM   7020  CB  GLU A 437     -27.343  -7.327   1.856  1.00  2.250          C  
ATOM   7021  CG  GLU A 437     -27.510  -6.090   2.775  1.00  2.250          C  
ATOM   7022  CD  GLU A 437     -27.310  -6.381   4.239  1.00  2.250          C  
ATOM   7023  OE1 GLU A 437     -26.811  -7.436   4.554  1.00  2.250          O  
ATOM   7024  OE2 GLU A 437     -27.616  -5.531   5.041  1.00  2.250          O  
ATOM   7025  H   GLU A 437     -27.395  -9.437   0.412  1.00  1.740          H  
ATOM   7026  HA  GLU A 437     -28.470  -8.762   3.030  1.00  2.000          H  
ATOM   7027 1HB  GLU A 437     -26.357  -7.750   2.041  1.00  2.700          H  
ATOM   7028 2HB  GLU A 437     -27.344  -6.955   0.834  1.00  2.700          H  
ATOM   7029 1HG  GLU A 437     -26.801  -5.328   2.469  1.00  2.700          H  
ATOM   7030 2HG  GLU A 437     -28.511  -5.683   2.633  1.00  2.700          H  
ATOM   7031  N   MET A 438     -29.955  -7.818   0.211  1.00  1.630          N  
ATOM   7032  CA  MET A 438     -31.214  -7.300  -0.315  1.00  1.880          C  
ATOM   7033  C   MET A 438     -32.384  -8.118   0.199  1.00  1.890          C  
ATOM   7034  O   MET A 438     -33.406  -7.546   0.573  1.00  2.070          O  
ATOM   7035  CB  MET A 438     -31.249  -7.256  -1.852  1.00  2.530          C  
ATOM   7036  CG  MET A 438     -30.349  -6.171  -2.498  1.00  2.530          C  
ATOM   7037  SD  MET A 438     -30.610  -5.936  -4.319  1.00  2.530          S  
ATOM   7038  CE  MET A 438     -29.723  -7.290  -5.140  1.00  2.530          C  
ATOM   7039  H   MET A 438     -29.180  -8.048  -0.416  1.00  1.960          H  
ATOM   7040  HA  MET A 438     -31.336  -6.286   0.031  1.00  2.260          H  
ATOM   7041 1HB  MET A 438     -30.966  -8.221  -2.238  1.00  3.040          H  
ATOM   7042 2HB  MET A 438     -32.275  -7.075  -2.176  1.00  3.040          H  
ATOM   7043 1HG  MET A 438     -30.531  -5.219  -2.001  1.00  3.040          H  
ATOM   7044 2HG  MET A 438     -29.297  -6.435  -2.334  1.00  3.040          H  
ATOM   7045 1HE  MET A 438     -29.809  -7.180  -6.223  1.00  3.040          H  
ATOM   7046 2HE  MET A 438     -28.659  -7.258  -4.865  1.00  3.040          H  
ATOM   7047 3HE  MET A 438     -30.153  -8.239  -4.849  1.00  3.040          H  
ATOM   7048  N   GLU A 439     -32.255  -9.442   0.239  1.00  1.860          N  
ATOM   7049  CA  GLU A 439     -33.344 -10.242   0.768  1.00  1.940          C  
ATOM   7050  C   GLU A 439     -33.560  -9.945   2.254  1.00  1.730          C  
ATOM   7051  O   GLU A 439     -34.681  -9.683   2.692  1.00  1.870          O  
ATOM   7052  CB  GLU A 439     -33.112 -11.736   0.565  1.00  2.680          C  
ATOM   7053  CG  GLU A 439     -34.292 -12.597   1.055  1.00  2.680          C  
ATOM   7054  CD  GLU A 439     -34.124 -14.061   0.800  1.00  2.680          C  
ATOM   7055  OE1 GLU A 439     -33.129 -14.442   0.239  1.00  2.680          O  
ATOM   7056  OE2 GLU A 439     -34.999 -14.805   1.171  1.00  2.680          O  
ATOM   7057  H   GLU A 439     -31.404  -9.880  -0.127  1.00  2.230          H  
ATOM   7058  HA  GLU A 439     -34.253  -9.971   0.230  1.00  2.330          H  
ATOM   7059 1HB  GLU A 439     -32.945 -11.939  -0.493  1.00  3.220          H  
ATOM   7060 2HB  GLU A 439     -32.210 -12.039   1.106  1.00  3.220          H  
ATOM   7061 1HG  GLU A 439     -34.414 -12.450   2.129  1.00  3.220          H  
ATOM   7062 2HG  GLU A 439     -35.205 -12.247   0.568  1.00  3.220          H  
ATOM   7063  N   ASN A 440     -32.490  -9.890   3.051  1.00  1.660          N  
ATOM   7064  CA  ASN A 440     -32.688  -9.618   4.475  1.00  1.810          C  
ATOM   7065  C   ASN A 440     -33.327  -8.245   4.767  1.00  2.000          C  
ATOM   7066  O   ASN A 440     -34.056  -8.101   5.753  1.00  2.280          O  
ATOM   7067  CB  ASN A 440     -31.387  -9.784   5.236  1.00  2.470          C  
ATOM   7068  CG  ASN A 440     -31.011 -11.248   5.429  1.00  2.470          C  
ATOM   7069  OD1 ASN A 440     -31.861 -12.145   5.353  1.00  2.470          O  
ATOM   7070  ND2 ASN A 440     -29.753 -11.504   5.686  1.00  2.470          N  
ATOM   7071  H   ASN A 440     -31.551 -10.098   2.684  1.00  1.990          H  
ATOM   7072  HA  ASN A 440     -33.386 -10.363   4.855  1.00  2.170          H  
ATOM   7073 1HB  ASN A 440     -30.584  -9.284   4.684  1.00  2.970          H  
ATOM   7074 2HB  ASN A 440     -31.467  -9.303   6.209  1.00  2.970          H  
ATOM   7075 1HD2 ASN A 440     -29.455 -12.449   5.823  1.00  2.970          H  
ATOM   7076 2HD2 ASN A 440     -29.089 -10.759   5.740  1.00  2.970          H  
ATOM   7077  N   ILE A 441     -33.070  -7.244   3.921  1.00  2.030          N  
ATOM   7078  CA  ILE A 441     -33.651  -5.911   4.122  1.00  2.340          C  
ATOM   7079  C   ILE A 441     -35.028  -5.692   3.427  1.00  2.470          C  
ATOM   7080  O   ILE A 441     -35.869  -4.976   3.972  1.00  2.790          O  
ATOM   7081  CB  ILE A 441     -32.605  -4.798   3.795  1.00  3.150          C  
ATOM   7082  CG1 ILE A 441     -32.199  -4.850   2.328  1.00  3.150          C  
ATOM   7083  CG2 ILE A 441     -31.390  -4.964   4.706  1.00  3.150          C  
ATOM   7084  CD1 ILE A 441     -31.276  -3.764   1.797  1.00  3.150          C  
ATOM   7085  H   ILE A 441     -32.404  -7.423   3.162  1.00  2.440          H  
ATOM   7086  HA  ILE A 441     -33.837  -5.808   5.188  1.00  2.810          H  
ATOM   7087  HB  ILE A 441     -33.050  -3.840   3.978  1.00  3.780          H  
ATOM   7088 1HG1 ILE A 441     -31.733  -5.747   2.178  1.00  3.780          H  
ATOM   7089 2HG1 ILE A 441     -33.078  -4.831   1.746  1.00  3.780          H  
ATOM   7090 1HG2 ILE A 441     -30.658  -4.184   4.526  1.00  3.780          H  
ATOM   7091 2HG2 ILE A 441     -31.714  -4.909   5.742  1.00  3.780          H  
ATOM   7092 3HG2 ILE A 441     -30.925  -5.938   4.523  1.00  3.780          H  
ATOM   7093 1HD1 ILE A 441     -31.070  -3.952   0.751  1.00  3.780          H  
ATOM   7094 2HD1 ILE A 441     -31.740  -2.811   1.885  1.00  3.780          H  
ATOM   7095 3HD1 ILE A 441     -30.338  -3.767   2.339  1.00  3.780          H  
ATOM   7096  N   PHE A 442     -35.267  -6.293   2.241  1.00  2.400          N  
ATOM   7097  CA  PHE A 442     -36.531  -6.097   1.508  1.00  2.720          C  
ATOM   7098  C   PHE A 442     -37.477  -7.308   1.384  1.00  2.810          C  
ATOM   7099  O   PHE A 442     -38.579  -7.152   0.848  1.00  3.230          O  
ATOM   7100  CB  PHE A 442     -36.261  -5.670   0.065  1.00  3.680          C  
ATOM   7101  CG  PHE A 442     -35.469  -4.473  -0.077  1.00  3.680          C  
ATOM   7102  CD1 PHE A 442     -34.230  -4.552  -0.663  1.00  3.680          C  
ATOM   7103  CD2 PHE A 442     -35.922  -3.268   0.381  1.00  3.680          C  
ATOM   7104  CE1 PHE A 442     -33.453  -3.448  -0.788  1.00  3.680          C  
ATOM   7105  CE2 PHE A 442     -35.155  -2.167   0.259  1.00  3.680          C  
ATOM   7106  CZ  PHE A 442     -33.908  -2.257  -0.323  1.00  3.680          C  
ATOM   7107  H   PHE A 442     -34.532  -6.845   1.806  1.00  2.880          H  
ATOM   7108  HA  PHE A 442     -37.083  -5.308   2.016  1.00  3.260          H  
ATOM   7109 1HB  PHE A 442     -35.752  -6.480  -0.462  1.00  4.420          H  
ATOM   7110 2HB  PHE A 442     -37.204  -5.498  -0.438  1.00  4.420          H  
ATOM   7111  HD1 PHE A 442     -33.874  -5.518  -1.024  1.00  4.420          H  
ATOM   7112  HD2 PHE A 442     -36.906  -3.200   0.849  1.00  4.420          H  
ATOM   7113  HE1 PHE A 442     -32.473  -3.518  -1.254  1.00  4.420          H  
ATOM   7114  HE2 PHE A 442     -35.531  -1.221   0.623  1.00  4.420          H  
ATOM   7115  HZ  PHE A 442     -33.286  -1.383  -0.420  1.00  4.420          H  
ATOM   7116  N   HIS A 443     -37.042  -8.520   1.776  1.00  2.890          N  
ATOM   7117  CA  HIS A 443     -37.805  -9.779   1.647  1.00  3.110          C  
ATOM   7118  C   HIS A 443     -38.030 -10.169   0.184  1.00  3.020          C  
ATOM   7119  O   HIS A 443     -38.887 -10.994  -0.144  1.00  3.370          O  
ATOM   7120  CB  HIS A 443     -39.172  -9.660   2.342  1.00  4.270          C  
ATOM   7121  CG  HIS A 443     -39.091  -9.203   3.769  1.00  4.270          C  
ATOM   7122  ND1 HIS A 443     -38.614 -10.002   4.790  1.00  4.270          N  
ATOM   7123  CD2 HIS A 443     -39.410  -8.015   4.334  1.00  4.270          C  
ATOM   7124  CE1 HIS A 443     -38.645  -9.321   5.924  1.00  4.270          C  
ATOM   7125  NE2 HIS A 443     -39.126  -8.115   5.672  1.00  4.270          N  
ATOM   7126  H   HIS A 443     -36.125  -8.637   2.205  1.00  3.470          H  
ATOM   7127  HA  HIS A 443     -37.243 -10.584   2.123  1.00  3.730          H  
ATOM   7128 1HB  HIS A 443     -39.827  -8.991   1.790  1.00  5.120          H  
ATOM   7129 2HB  HIS A 443     -39.649 -10.638   2.341  1.00  5.120          H  
ATOM   7130  HD2 HIS A 443     -39.812  -7.138   3.819  1.00  5.120          H  
ATOM   7131  HE1 HIS A 443     -38.327  -9.690   6.899  1.00  5.120          H  
ATOM   7132  HE2 HIS A 443     -39.262  -7.371   6.345  1.00  5.120          H  
ATOM   7133  N   CYS A 444     -37.240  -9.563  -0.682  1.00  2.940          N  
ATOM   7134  CA  CYS A 444     -37.278  -9.758  -2.117  1.00  3.200          C  
ATOM   7135  C   CYS A 444     -36.068  -9.136  -2.784  1.00  3.250          C  
ATOM   7136  O   CYS A 444     -35.315  -8.403  -2.146  1.00  3.830          O  
ATOM   7137  CB  CYS A 444     -38.524  -9.082  -2.678  1.00  4.380          C  
ATOM   7138  SG  CYS A 444     -38.528  -7.287  -2.399  1.00  4.380          S  
ATOM   7139  H   CYS A 444     -36.583  -8.912  -0.279  1.00  3.530          H  
ATOM   7140  HA  CYS A 444     -37.301 -10.826  -2.330  1.00  3.840          H  
ATOM   7141 1HB  CYS A 444     -38.585  -9.253  -3.751  1.00  5.250          H  
ATOM   7142 2HB  CYS A 444     -39.419  -9.503  -2.222  1.00  5.250          H  
ATOM   7143  HG  CYS A 444     -38.579  -7.356  -1.037  1.00  5.250          H  
ATOM   7144  N   ARG A 445     -35.903  -9.387  -4.077  1.00  3.030          N  
ATOM   7145  CA  ARG A 445     -34.915  -8.641  -4.836  1.00  3.290          C  
ATOM   7146  C   ARG A 445     -35.606  -7.312  -5.124  1.00  2.930          C  
ATOM   7147  O   ARG A 445     -36.757  -7.300  -5.560  1.00  3.200          O  
ATOM   7148  CB  ARG A 445     -34.550  -9.322  -6.140  1.00  4.500          C  
ATOM   7149  CG  ARG A 445     -33.389  -8.684  -6.880  1.00  4.500          C  
ATOM   7150  CD  ARG A 445     -33.154  -9.340  -8.177  1.00  4.500          C  
ATOM   7151  NE  ARG A 445     -31.996  -8.781  -8.864  1.00  4.500          N  
ATOM   7152  CZ  ARG A 445     -30.729  -9.267  -8.791  1.00  4.500          C  
ATOM   7153  NH1 ARG A 445     -30.461 -10.347  -8.084  1.00  4.500          N  
ATOM   7154  NH2 ARG A 445     -29.763  -8.655  -9.451  1.00  4.500          N  
ATOM   7155  H   ARG A 445     -36.509 -10.045  -4.545  1.00  3.640          H  
ATOM   7156  HA  ARG A 445     -34.020  -8.472  -4.235  1.00  3.950          H  
ATOM   7157 1HB  ARG A 445     -34.278 -10.361  -5.944  1.00  5.400          H  
ATOM   7158 2HB  ARG A 445     -35.411  -9.325  -6.807  1.00  5.400          H  
ATOM   7159 1HG  ARG A 445     -33.601  -7.630  -7.069  1.00  5.400          H  
ATOM   7160 2HG  ARG A 445     -32.482  -8.771  -6.278  1.00  5.400          H  
ATOM   7161 1HD  ARG A 445     -33.008 -10.410  -8.035  1.00  5.400          H  
ATOM   7162 2HD  ARG A 445     -34.028  -9.182  -8.809  1.00  5.400          H  
ATOM   7163  HE  ARG A 445     -32.147  -7.951  -9.423  1.00  5.400          H  
ATOM   7164 1HH1 ARG A 445     -31.199 -10.836  -7.587  1.00  5.400          H  
ATOM   7165 2HH1 ARG A 445     -29.514 -10.716  -8.035  1.00  5.400          H  
ATOM   7166 1HH2 ARG A 445     -29.960  -7.834  -9.994  1.00  5.400          H  
ATOM   7167 2HH2 ARG A 445     -28.791  -9.024  -9.432  1.00  5.400          H  
ATOM   7168  N   LEU A 446     -34.933  -6.205  -4.883  1.00  2.930          N  
ATOM   7169  CA  LEU A 446     -35.555  -4.905  -5.066  1.00  3.130          C  
ATOM   7170  C   LEU A 446     -35.805  -4.521  -6.529  1.00  2.760          C  
ATOM   7171  O   LEU A 446     -34.861  -4.372  -7.303  1.00  3.250          O  
ATOM   7172  CB  LEU A 446     -34.628  -3.858  -4.436  1.00  4.300          C  
ATOM   7173  CG  LEU A 446     -35.091  -2.420  -4.455  1.00  4.300          C  
ATOM   7174  CD1 LEU A 446     -36.325  -2.266  -3.569  1.00  4.300          C  
ATOM   7175  CD2 LEU A 446     -33.932  -1.506  -4.026  1.00  4.300          C  
ATOM   7176  H   LEU A 446     -33.990  -6.268  -4.530  1.00  3.520          H  
ATOM   7177  HA  LEU A 446     -36.509  -4.933  -4.544  1.00  3.760          H  
ATOM   7178 1HB  LEU A 446     -34.480  -4.133  -3.408  1.00  5.160          H  
ATOM   7179 2HB  LEU A 446     -33.660  -3.905  -4.937  1.00  5.160          H  
ATOM   7180  HG  LEU A 446     -35.371  -2.161  -5.434  1.00  5.160          H  
ATOM   7181 1HD1 LEU A 446     -36.662  -1.251  -3.601  1.00  5.160          H  
ATOM   7182 2HD1 LEU A 446     -37.129  -2.903  -3.909  1.00  5.160          H  
ATOM   7183 3HD1 LEU A 446     -36.070  -2.529  -2.548  1.00  5.160          H  
ATOM   7184 1HD2 LEU A 446     -34.240  -0.465  -4.050  1.00  5.160          H  
ATOM   7185 2HD2 LEU A 446     -33.617  -1.746  -3.032  1.00  5.160          H  
ATOM   7186 3HD2 LEU A 446     -33.105  -1.650  -4.710  1.00  5.160          H  
ATOM   7187  N   SER A 447     -37.074  -4.260  -6.894  1.00  2.510          N  
ATOM   7188  CA  SER A 447     -37.425  -3.860  -8.271  1.00  2.720          C  
ATOM   7189  C   SER A 447     -36.866  -2.480  -8.635  1.00  2.750          C  
ATOM   7190  O   SER A 447     -36.464  -2.217  -9.780  1.00  3.420          O  
ATOM   7191  CB  SER A 447     -38.928  -3.834  -8.418  1.00  3.720          C  
ATOM   7192  OG  SER A 447     -39.483  -2.854  -7.582  1.00  3.720          O  
ATOM   7193  H   SER A 447     -37.817  -4.389  -6.220  1.00  3.010          H  
ATOM   7194  HA  SER A 447     -37.008  -4.597  -8.958  1.00  3.260          H  
ATOM   7195 1HB  SER A 447     -39.186  -3.621  -9.454  1.00  4.470          H  
ATOM   7196 2HB  SER A 447     -39.339  -4.812  -8.169  1.00  4.470          H  
ATOM   7197  HG  SER A 447     -40.430  -2.851  -7.768  1.00  4.470          H  
ATOM   7198  N   GLN A 448     -36.739  -1.641  -7.612  1.00  2.480          N  
ATOM   7199  CA  GLN A 448     -36.176  -0.305  -7.730  1.00  2.760          C  
ATOM   7200  C   GLN A 448     -34.723  -0.407  -8.148  1.00  2.090          C  
ATOM   7201  O   GLN A 448     -34.148   0.565  -8.623  1.00  2.420          O  
ATOM   7202  CB  GLN A 448     -36.342   0.529  -6.455  1.00  3.750          C  
ATOM   7203  CG  GLN A 448     -35.920   2.021  -6.588  1.00  3.750          C  
ATOM   7204  CD  GLN A 448     -36.753   2.764  -7.629  1.00  3.750          C  
ATOM   7205  OE1 GLN A 448     -37.935   2.476  -7.816  1.00  3.750          O  
ATOM   7206  NE2 GLN A 448     -36.160   3.713  -8.321  1.00  3.750          N  
ATOM   7207  H   GLN A 448     -37.122  -1.934  -6.723  1.00  2.980          H  
ATOM   7208  HA  GLN A 448     -36.710   0.210  -8.522  1.00  3.310          H  
ATOM   7209 1HB  GLN A 448     -37.378   0.487  -6.124  1.00  4.500          H  
ATOM   7210 2HB  GLN A 448     -35.739   0.116  -5.681  1.00  4.500          H  
ATOM   7211 1HG  GLN A 448     -36.070   2.508  -5.628  1.00  4.500          H  
ATOM   7212 2HG  GLN A 448     -34.871   2.100  -6.866  1.00  4.500          H  
ATOM   7213 1HE2 GLN A 448     -36.676   4.225  -9.012  1.00  4.500          H  
ATOM   7214 2HE2 GLN A 448     -35.186   3.922  -8.178  1.00  4.500          H  
ATOM   7215  N   GLY A 449     -34.088  -1.541  -7.869  1.00  1.820          N  
ATOM   7216  CA  GLY A 449     -32.715  -1.737  -8.233  1.00  1.420          C  
ATOM   7217  C   GLY A 449     -32.579  -1.617  -9.740  1.00  1.420          C  
ATOM   7218  O   GLY A 449     -31.742  -0.879 -10.241  1.00  1.350          O  
ATOM   7219  H   GLY A 449     -34.581  -2.340  -7.479  1.00  2.180          H  
ATOM   7220 1HA  GLY A 449     -32.108  -0.991  -7.734  1.00  1.700          H  
ATOM   7221 2HA  GLY A 449     -32.396  -2.727  -7.910  1.00  1.700          H  
ATOM   7222  N   ARG A 450     -33.431  -2.318 -10.489  1.00  1.620          N  
ATOM   7223  CA  ARG A 450     -33.372  -2.292 -11.951  1.00  1.740          C  
ATOM   7224  C   ARG A 450     -33.555  -0.865 -12.473  1.00  1.610          C  
ATOM   7225  O   ARG A 450     -32.837  -0.413 -13.385  1.00  1.610          O  
ATOM   7226  CB  ARG A 450     -34.447  -3.193 -12.540  1.00  2.390          C  
ATOM   7227  CG  ARG A 450     -34.194  -4.684 -12.347  1.00  2.390          C  
ATOM   7228  CD  ARG A 450     -35.102  -5.533 -13.182  1.00  2.390          C  
ATOM   7229  NE  ARG A 450     -36.520  -5.392 -12.803  1.00  2.390          N  
ATOM   7230  CZ  ARG A 450     -37.156  -6.098 -11.830  1.00  2.390          C  
ATOM   7231  NH1 ARG A 450     -36.507  -6.990 -11.104  1.00  2.390          N  
ATOM   7232  NH2 ARG A 450     -38.446  -5.884 -11.612  1.00  2.390          N  
ATOM   7233  H   ARG A 450     -34.130  -2.889 -10.026  1.00  1.940          H  
ATOM   7234  HA  ARG A 450     -32.397  -2.660 -12.268  1.00  2.090          H  
ATOM   7235 1HB  ARG A 450     -35.404  -2.958 -12.077  1.00  2.870          H  
ATOM   7236 2HB  ARG A 450     -34.543  -3.000 -13.607  1.00  2.870          H  
ATOM   7237 1HG  ARG A 450     -33.164  -4.911 -12.621  1.00  2.870          H  
ATOM   7238 2HG  ARG A 450     -34.350  -4.934 -11.297  1.00  2.870          H  
ATOM   7239 1HD  ARG A 450     -35.003  -5.229 -14.225  1.00  2.870          H  
ATOM   7240 2HD  ARG A 450     -34.816  -6.578 -13.094  1.00  2.870          H  
ATOM   7241  HE  ARG A 450     -37.074  -4.727 -13.330  1.00  2.870          H  
ATOM   7242 1HH1 ARG A 450     -35.527  -7.157 -11.263  1.00  2.870          H  
ATOM   7243 2HH1 ARG A 450     -36.993  -7.507 -10.383  1.00  2.870          H  
ATOM   7244 1HH2 ARG A 450     -38.947  -5.202 -12.169  1.00  2.870          H  
ATOM   7245 2HH2 ARG A 450     -38.932  -6.403 -10.896  1.00  2.870          H  
ATOM   7246  N   ASN A 451     -34.426  -0.108 -11.795  1.00  1.640          N  
ATOM   7247  CA  ASN A 451     -34.730   1.280 -12.168  1.00  1.590          C  
ATOM   7248  C   ASN A 451     -33.478   2.191 -12.184  1.00  1.440          C  
ATOM   7249  O   ASN A 451     -33.514   3.282 -12.763  1.00  1.510          O  
ATOM   7250  CB  ASN A 451     -35.815   1.865 -11.267  1.00  2.250          C  
ATOM   7251  CG  ASN A 451     -37.206   1.292 -11.545  1.00  2.250          C  
ATOM   7252  OD1 ASN A 451     -37.431   0.711 -12.615  1.00  2.250          O  
ATOM   7253  ND2 ASN A 451     -38.148   1.447 -10.625  1.00  2.250          N  
ATOM   7254  H   ASN A 451     -34.960  -0.571 -11.049  1.00  1.970          H  
ATOM   7255  HA  ASN A 451     -35.116   1.271 -13.186  1.00  1.910          H  
ATOM   7256 1HB  ASN A 451     -35.565   1.674 -10.240  1.00  2.700          H  
ATOM   7257 2HB  ASN A 451     -35.846   2.945 -11.394  1.00  2.700          H  
ATOM   7258 1HD2 ASN A 451     -39.065   1.082 -10.792  1.00  2.700          H  
ATOM   7259 2HD2 ASN A 451     -37.980   1.930  -9.743  1.00  2.700          H  
ATOM   7260  N   LEU A 452     -32.378   1.742 -11.563  1.00  1.300          N  
ATOM   7261  CA  LEU A 452     -31.121   2.459 -11.507  1.00  1.190          C  
ATOM   7262  C   LEU A 452     -30.083   1.753 -12.336  1.00  1.200          C  
ATOM   7263  O   LEU A 452     -29.834   2.321 -13.410  1.00  1.200          O  
ATOM   7264  CB  LEU A 452     -30.564   2.489 -10.091  1.00  1.710          C  
ATOM   7265  CG  LEU A 452     -29.133   3.070  -9.954  1.00  1.710          C  
ATOM   7266  CD1 LEU A 452     -29.085   4.469 -10.380  1.00  1.710          C  
ATOM   7267  CD2 LEU A 452     -28.703   2.962  -8.583  1.00  1.710          C  
ATOM   7268  H   LEU A 452     -32.384   0.823 -11.120  1.00  1.560          H  
ATOM   7269  HA  LEU A 452     -31.275   3.459 -11.887  1.00  1.430          H  
ATOM   7270 1HB  LEU A 452     -31.228   3.096  -9.503  1.00  2.050          H  
ATOM   7271 2HB  LEU A 452     -30.573   1.468  -9.694  1.00  2.050          H  
ATOM   7272  HG  LEU A 452     -28.452   2.508 -10.574  1.00  2.050          H  
ATOM   7273 1HD1 LEU A 452     -28.069   4.847 -10.263  1.00  2.050          H  
ATOM   7274 2HD1 LEU A 452     -29.381   4.577 -11.420  1.00  2.050          H  
ATOM   7275 3HD1 LEU A 452     -29.759   5.019  -9.749  1.00  2.050          H  
ATOM   7276 1HD2 LEU A 452     -27.694   3.358  -8.532  1.00  2.050          H  
ATOM   7277 2HD2 LEU A 452     -29.370   3.533  -7.939  1.00  2.050          H  
ATOM   7278 3HD2 LEU A 452     -28.706   1.935  -8.279  1.00  2.050          H  
ATOM   7279  N   MET A 453     -30.282   0.435 -12.313  1.00  1.270          N  
ATOM   7280  CA  MET A 453     -29.115  -0.394 -12.518  1.00  1.390          C  
ATOM   7281  C   MET A 453     -29.067  -0.662 -13.999  1.00  1.460          C  
ATOM   7282  O   MET A 453     -28.071  -1.139 -14.526  1.00  1.470          O  
ATOM   7283  CB  MET A 453     -29.140  -1.643 -11.647  1.00  1.900          C  
ATOM   7284  CG  MET A 453     -27.898  -2.523 -11.751  1.00  1.900          C  
ATOM   7285  SD  MET A 453     -27.895  -3.906 -10.601  1.00  1.900          S  
ATOM   7286  CE  MET A 453     -29.160  -4.969 -11.268  1.00  1.900          C  
ATOM   7287  H   MET A 453     -31.057   0.114 -12.896  1.00  1.520          H  
ATOM   7288  HA  MET A 453     -28.228   0.175 -12.255  1.00  1.670          H  
ATOM   7289 1HB  MET A 453     -29.239  -1.340 -10.611  1.00  2.280          H  
ATOM   7290 2HB  MET A 453     -30.016  -2.225 -11.898  1.00  2.280          H  
ATOM   7291 1HG  MET A 453     -27.811  -2.919 -12.758  1.00  2.280          H  
ATOM   7292 2HG  MET A 453     -27.020  -1.920 -11.546  1.00  2.280          H  
ATOM   7293 1HE  MET A 453     -29.234  -5.861 -10.649  1.00  2.280          H  
ATOM   7294 2HE  MET A 453     -30.115  -4.453 -11.267  1.00  2.280          H  
ATOM   7295 3HE  MET A 453     -28.900  -5.254 -12.283  1.00  2.280          H  
ATOM   7296  N   GLN A 454     -30.106  -0.172 -14.684  1.00  1.540          N  
ATOM   7297  CA  GLN A 454     -30.224  -0.159 -16.144  1.00  1.660          C  
ATOM   7298  C   GLN A 454     -29.064   0.670 -16.740  1.00  1.530          C  
ATOM   7299  O   GLN A 454     -28.759   0.571 -17.928  1.00  1.640          O  
ATOM   7300  CB  GLN A 454     -31.584   0.414 -16.571  1.00  2.280          C  
ATOM   7301  CG  GLN A 454     -31.792   1.902 -16.246  1.00  2.280          C  
ATOM   7302  CD  GLN A 454     -33.160   2.391 -16.655  1.00  2.280          C  
ATOM   7303  OE1 GLN A 454     -33.529   2.249 -17.827  1.00  2.280          O  
ATOM   7304  NE2 GLN A 454     -33.930   2.963 -15.728  1.00  2.280          N  
ATOM   7305  H   GLN A 454     -30.900   0.139 -14.121  1.00  1.850          H  
ATOM   7306  HA  GLN A 454     -30.138  -1.181 -16.513  1.00  1.990          H  
ATOM   7307 1HB  GLN A 454     -31.710   0.284 -17.643  1.00  2.730          H  
ATOM   7308 2HB  GLN A 454     -32.380  -0.143 -16.074  1.00  2.730          H  
ATOM   7309 1HG  GLN A 454     -31.701   2.045 -15.167  1.00  2.730          H  
ATOM   7310 2HG  GLN A 454     -31.050   2.499 -16.766  1.00  2.730          H  
ATOM   7311 1HE2 GLN A 454     -34.839   3.293 -15.972  1.00  2.730          H  
ATOM   7312 2HE2 GLN A 454     -33.621   3.075 -14.754  1.00  2.730          H  
ATOM   7313  N   TRP A 455     -28.455   1.513 -15.896  1.00  1.340          N  
ATOM   7314  CA  TRP A 455     -27.278   2.320 -16.184  1.00  1.280          C  
ATOM   7315  C   TRP A 455     -26.025   1.482 -16.467  1.00  1.190          C  
ATOM   7316  O   TRP A 455     -25.247   1.799 -17.361  1.00  1.330          O  
ATOM   7317  CB  TRP A 455     -27.010   3.277 -15.019  1.00  1.820          C  
ATOM   7318  CG  TRP A 455     -25.719   4.071 -15.103  1.00  1.820          C  
ATOM   7319  CD1 TRP A 455     -24.715   4.002 -14.202  1.00  1.820          C  
ATOM   7320  CD2 TRP A 455     -25.273   5.016 -16.116  1.00  1.820          C  
ATOM   7321  NE1 TRP A 455     -23.696   4.841 -14.554  1.00  1.820          N  
ATOM   7322  CE2 TRP A 455     -24.012   5.462 -15.723  1.00  1.820          C  
ATOM   7323  CE3 TRP A 455     -25.829   5.507 -17.300  1.00  1.820          C  
ATOM   7324  CZ2 TRP A 455     -23.287   6.374 -16.469  1.00  1.820          C  
ATOM   7325  CZ3 TRP A 455     -25.100   6.420 -18.048  1.00  1.820          C  
ATOM   7326  CH2 TRP A 455     -23.856   6.841 -17.638  1.00  1.820          C  
ATOM   7327  H   TRP A 455     -28.859   1.592 -14.959  1.00  1.610          H  
ATOM   7328  HA  TRP A 455     -27.493   2.910 -17.070  1.00  1.540          H  
ATOM   7329 1HB  TRP A 455     -27.839   3.981 -14.939  1.00  2.180          H  
ATOM   7330 2HB  TRP A 455     -26.992   2.705 -14.089  1.00  2.180          H  
ATOM   7331  HD1 TRP A 455     -24.729   3.379 -13.335  1.00  2.180          H  
ATOM   7332  HE1 TRP A 455     -22.836   4.973 -14.040  1.00  2.180          H  
ATOM   7333  HE3 TRP A 455     -26.811   5.182 -17.631  1.00  2.180          H  
ATOM   7334  HZ2 TRP A 455     -22.297   6.719 -16.164  1.00  2.180          H  
ATOM   7335  HZ3 TRP A 455     -25.539   6.797 -18.970  1.00  2.180          H  
ATOM   7336  HH2 TRP A 455     -23.300   7.558 -18.251  1.00  2.180          H  
ATOM   7337  N   VAL A 456     -25.787   0.416 -15.699  1.00  1.090          N  
ATOM   7338  CA  VAL A 456     -24.545  -0.330 -15.904  1.00  1.160          C  
ATOM   7339  C   VAL A 456     -24.404  -1.123 -17.215  1.00  1.390          C  
ATOM   7340  O   VAL A 456     -23.272  -1.312 -17.624  1.00  1.570          O  
ATOM   7341  CB  VAL A 456     -24.087  -1.117 -14.646  1.00  1.600          C  
ATOM   7342  CG1 VAL A 456     -23.456  -0.164 -13.691  1.00  1.600          C  
ATOM   7343  CG2 VAL A 456     -25.221  -1.682 -13.891  1.00  1.600          C  
ATOM   7344  H   VAL A 456     -26.496   0.108 -15.038  1.00  1.310          H  
ATOM   7345  HA  VAL A 456     -23.772   0.421 -15.967  1.00  1.390          H  
ATOM   7346  HB  VAL A 456     -23.396  -1.888 -14.936  1.00  1.920          H  
ATOM   7347 1HG1 VAL A 456     -23.135  -0.701 -12.793  1.00  1.920          H  
ATOM   7348 2HG1 VAL A 456     -22.592   0.305 -14.147  1.00  1.920          H  
ATOM   7349 3HG1 VAL A 456     -24.186   0.597 -13.423  1.00  1.920          H  
ATOM   7350 1HG2 VAL A 456     -24.843  -2.195 -13.009  1.00  1.920          H  
ATOM   7351 2HG2 VAL A 456     -25.869  -0.883 -13.574  1.00  1.920          H  
ATOM   7352 3HG2 VAL A 456     -25.768  -2.365 -14.482  1.00  1.920          H  
ATOM   7353  N   PRO A 457     -25.448  -1.683 -17.868  1.00  1.500          N  
ATOM   7354  CA  PRO A 457     -25.360  -2.256 -19.203  1.00  1.750          C  
ATOM   7355  C   PRO A 457     -25.421  -1.183 -20.332  1.00  1.760          C  
ATOM   7356  O   PRO A 457     -25.543  -1.534 -21.505  1.00  2.030          O  
ATOM   7357  CB  PRO A 457     -26.551  -3.213 -19.234  1.00  2.620          C  
ATOM   7358  CG  PRO A 457     -27.552  -2.592 -18.343  1.00  2.620          C  
ATOM   7359  CD  PRO A 457     -26.728  -1.996 -17.211  1.00  2.620          C  
ATOM   7360  HA  PRO A 457     -24.427  -2.830 -19.281  1.00  2.100          H  
ATOM   7361 1HB  PRO A 457     -26.904  -3.331 -20.265  1.00  3.150          H  
ATOM   7362 2HB  PRO A 457     -26.235  -4.202 -18.905  1.00  3.150          H  
ATOM   7363 1HG  PRO A 457     -28.137  -1.829 -18.889  1.00  3.150          H  
ATOM   7364 2HG  PRO A 457     -28.262  -3.347 -17.988  1.00  3.150          H  
ATOM   7365 1HD  PRO A 457     -27.229  -1.162 -16.882  1.00  3.150          H  
ATOM   7366 2HD  PRO A 457     -26.607  -2.742 -16.431  1.00  3.150          H  
ATOM   7367  N   SER A 458     -25.339   0.118 -19.974  1.00  1.560          N  
ATOM   7368  CA  SER A 458     -25.312   1.254 -20.910  1.00  1.720          C  
ATOM   7369  C   SER A 458     -23.991   1.987 -20.633  1.00  1.760          C  
ATOM   7370  O   SER A 458     -23.059   1.968 -21.441  1.00  2.220          O  
ATOM   7371  CB  SER A 458     -26.523   2.151 -20.697  1.00  2.340          C  
ATOM   7372  OG  SER A 458     -26.518   3.247 -21.575  1.00  2.340          O  
ATOM   7373  H   SER A 458     -25.266   0.394 -18.997  1.00  1.870          H  
ATOM   7374  HA  SER A 458     -25.310   0.887 -21.934  1.00  2.060          H  
ATOM   7375 1HB  SER A 458     -27.425   1.561 -20.860  1.00  2.810          H  
ATOM   7376 2HB  SER A 458     -26.557   2.502 -19.666  1.00  2.810          H  
ATOM   7377  HG  SER A 458     -27.377   3.664 -21.475  1.00  2.810          H  
ATOM   7378  N   LEU A 459     -23.943   2.618 -19.470  1.00  1.430          N  
ATOM   7379  CA  LEU A 459     -22.779   3.212 -18.827  1.00  1.620          C  
ATOM   7380  C   LEU A 459     -21.936   4.176 -19.671  1.00  1.550          C  
ATOM   7381  O   LEU A 459     -20.723   4.003 -19.757  1.00  1.880          O  
ATOM   7382  CB  LEU A 459     -21.845   2.081 -18.382  1.00  2.190          C  
ATOM   7383  CG  LEU A 459     -20.724   2.410 -17.390  1.00  2.190          C  
ATOM   7384  CD1 LEU A 459     -21.360   2.711 -16.027  1.00  2.190          C  
ATOM   7385  CD2 LEU A 459     -19.801   1.316 -17.337  1.00  2.190          C  
ATOM   7386  H   LEU A 459     -24.786   2.582 -18.911  1.00  1.720          H  
ATOM   7387  HA  LEU A 459     -23.150   3.752 -17.965  1.00  1.940          H  
ATOM   7388 1HB  LEU A 459     -22.454   1.296 -17.938  1.00  2.630          H  
ATOM   7389 2HB  LEU A 459     -21.369   1.683 -19.268  1.00  2.630          H  
ATOM   7390  HG  LEU A 459     -20.195   3.271 -17.690  1.00  2.630          H  
ATOM   7391 1HD1 LEU A 459     -20.605   2.935 -15.290  1.00  2.630          H  
ATOM   7392 2HD1 LEU A 459     -22.016   3.535 -16.112  1.00  2.630          H  
ATOM   7393 3HD1 LEU A 459     -21.910   1.847 -15.701  1.00  2.630          H  
ATOM   7394 1HD2 LEU A 459     -19.000   1.535 -16.629  1.00  2.630          H  
ATOM   7395 2HD2 LEU A 459     -20.350   0.448 -17.027  1.00  2.630          H  
ATOM   7396 3HD2 LEU A 459     -19.378   1.161 -18.328  1.00  2.630          H  
ATOM   7397  N   GLN A 460     -22.509   5.162 -20.333  1.00  1.830          N  
ATOM   7398  CA  GLN A 460     -21.627   6.039 -21.103  1.00  2.220          C  
ATOM   7399  C   GLN A 460     -20.430   6.536 -20.271  1.00  1.940          C  
ATOM   7400  O   GLN A 460     -20.601   7.160 -19.219  1.00  2.400          O  
ATOM   7401  CB  GLN A 460     -22.406   7.251 -21.633  1.00  2.950          C  
ATOM   7402  CG  GLN A 460     -21.553   8.267 -22.415  1.00  2.950          C  
ATOM   7403  CD  GLN A 460     -21.043   7.717 -23.741  1.00  2.950          C  
ATOM   7404  OE1 GLN A 460     -21.836   7.229 -24.554  1.00  2.950          O  
ATOM   7405  NE2 GLN A 460     -19.726   7.772 -23.962  1.00  2.950          N  
ATOM   7406  H   GLN A 460     -23.510   5.280 -20.330  1.00  2.200          H  
ATOM   7407  HA  GLN A 460     -21.240   5.472 -21.949  1.00  2.660          H  
ATOM   7408 1HB  GLN A 460     -23.206   6.906 -22.288  1.00  3.540          H  
ATOM   7409 2HB  GLN A 460     -22.870   7.776 -20.801  1.00  3.540          H  
ATOM   7410 1HG  GLN A 460     -22.176   9.132 -22.637  1.00  3.540          H  
ATOM   7411 2HG  GLN A 460     -20.695   8.583 -21.819  1.00  3.540          H  
ATOM   7412 1HE2 GLN A 460     -19.348   7.422 -24.822  1.00  3.540          H  
ATOM   7413 2HE2 GLN A 460     -19.085   8.157 -23.252  1.00  3.540          H  
ATOM   7414  N   LEU A 461     -19.217   6.309 -20.797  1.00  1.900          N  
ATOM   7415  CA  LEU A 461     -17.970   6.721 -20.148  1.00  2.460          C  
ATOM   7416  C   LEU A 461     -17.535   8.097 -20.639  1.00  2.590          C  
ATOM   7417  O   LEU A 461     -17.779   8.458 -21.800  1.00  2.960          O  
ATOM   7418  CB  LEU A 461     -16.816   5.751 -20.489  1.00  3.220          C  
ATOM   7419  CG  LEU A 461     -16.961   4.230 -20.157  1.00  3.220          C  
ATOM   7420  CD1 LEU A 461     -15.704   3.521 -20.634  1.00  3.220          C  
ATOM   7421  CD2 LEU A 461     -17.170   4.014 -18.694  1.00  3.220          C  
ATOM   7422  H   LEU A 461     -19.178   5.772 -21.651  1.00  2.280          H  
ATOM   7423  HA  LEU A 461     -18.125   6.773 -19.072  1.00  2.950          H  
ATOM   7424 1HB  LEU A 461     -16.642   5.821 -21.547  1.00  3.860          H  
ATOM   7425 2HB  LEU A 461     -15.919   6.111 -19.988  1.00  3.860          H  
ATOM   7426  HG  LEU A 461     -17.815   3.815 -20.701  1.00  3.860          H  
ATOM   7427 1HD1 LEU A 461     -15.785   2.473 -20.443  1.00  3.860          H  
ATOM   7428 2HD1 LEU A 461     -15.586   3.672 -21.695  1.00  3.860          H  
ATOM   7429 3HD1 LEU A 461     -14.836   3.916 -20.111  1.00  3.860          H  
ATOM   7430 1HD2 LEU A 461     -17.264   2.947 -18.485  1.00  3.860          H  
ATOM   7431 2HD2 LEU A 461     -16.327   4.420 -18.131  1.00  3.860          H  
ATOM   7432 3HD2 LEU A 461     -18.088   4.515 -18.412  1.00  3.860          H  
ATOM   7433  N   LEU A 462     -16.833   8.855 -19.797  1.00  2.750          N  
ATOM   7434  CA  LEU A 462     -16.290  10.125 -20.245  1.00  3.240          C  
ATOM   7435  C   LEU A 462     -14.806   9.959 -20.536  1.00  3.030          C  
ATOM   7436  O   LEU A 462     -14.219   8.914 -20.257  1.00  3.310          O  
ATOM   7437  CB  LEU A 462     -16.550  11.223 -19.219  1.00  4.340          C  
ATOM   7438  CG  LEU A 462     -18.029  11.447 -18.819  1.00  4.340          C  
ATOM   7439  CD1 LEU A 462     -18.080  12.514 -17.737  1.00  4.340          C  
ATOM   7440  CD2 LEU A 462     -18.867  11.852 -20.043  1.00  4.340          C  
ATOM   7441  H   LEU A 462     -16.652   8.583 -18.826  1.00  3.300          H  
ATOM   7442  HA  LEU A 462     -16.762  10.405 -21.181  1.00  3.890          H  
ATOM   7443 1HB  LEU A 462     -16.024  10.980 -18.340  1.00  5.210          H  
ATOM   7444 2HB  LEU A 462     -16.159  12.164 -19.601  1.00  5.210          H  
ATOM   7445  HG  LEU A 462     -18.436  10.526 -18.400  1.00  5.210          H  
ATOM   7446 1HD1 LEU A 462     -19.112  12.669 -17.429  1.00  5.210          H  
ATOM   7447 2HD1 LEU A 462     -17.497  12.190 -16.879  1.00  5.210          H  
ATOM   7448 3HD1 LEU A 462     -17.672  13.448 -18.120  1.00  5.210          H  
ATOM   7449 1HD2 LEU A 462     -19.900  12.005 -19.732  1.00  5.210          H  
ATOM   7450 2HD2 LEU A 462     -18.477  12.777 -20.467  1.00  5.210          H  
ATOM   7451 3HD2 LEU A 462     -18.843  11.068 -20.798  1.00  5.210          H  
ATOM   7452  N   LEU A 463     -14.216  10.962 -21.166  1.00  2.970          N  
ATOM   7453  CA  LEU A 463     -12.808  10.923 -21.537  1.00  3.000          C  
ATOM   7454  C   LEU A 463     -11.834  10.783 -20.368  1.00  2.600          C  
ATOM   7455  O   LEU A 463     -11.921  11.511 -19.372  1.00  3.150          O  
ATOM   7456  CB  LEU A 463     -12.459  12.215 -22.307  1.00  4.190          C  
ATOM   7457  CG  LEU A 463     -11.007  12.359 -22.889  1.00  4.190          C  
ATOM   7458  CD1 LEU A 463     -10.773  11.346 -24.018  1.00  4.190          C  
ATOM   7459  CD2 LEU A 463     -10.824  13.779 -23.402  1.00  4.190          C  
ATOM   7460  H   LEU A 463     -14.758  11.783 -21.390  1.00  3.560          H  
ATOM   7461  HA  LEU A 463     -12.674  10.063 -22.193  1.00  3.600          H  
ATOM   7462 1HB  LEU A 463     -13.150  12.306 -23.141  1.00  5.030          H  
ATOM   7463 2HB  LEU A 463     -12.623  13.061 -21.639  1.00  5.030          H  
ATOM   7464  HG  LEU A 463     -10.281  12.176 -22.108  1.00  5.030          H  
ATOM   7465 1HD1 LEU A 463      -9.762  11.465 -24.408  1.00  5.030          H  
ATOM   7466 2HD1 LEU A 463     -10.892  10.330 -23.652  1.00  5.030          H  
ATOM   7467 3HD1 LEU A 463     -11.491  11.520 -24.818  1.00  5.030          H  
ATOM   7468 1HD2 LEU A 463      -9.813  13.897 -23.797  1.00  5.030          H  
ATOM   7469 2HD2 LEU A 463     -11.548  13.980 -24.192  1.00  5.030          H  
ATOM   7470 3HD2 LEU A 463     -10.976  14.482 -22.583  1.00  5.030          H  
ATOM   7471  N   GLN A 464     -10.881   9.860 -20.550  1.00  2.330          N  
ATOM   7472  CA  GLN A 464      -9.741   9.598 -19.672  1.00  2.490          C  
ATOM   7473  C   GLN A 464     -10.109   9.565 -18.163  1.00  2.260          C  
ATOM   7474  O   GLN A 464     -10.750   8.588 -17.766  1.00  2.160          O  
ATOM   7475  CB  GLN A 464      -8.530  10.455 -20.112  1.00  3.420          C  
ATOM   7476  CG  GLN A 464      -7.974  10.094 -21.481  1.00  3.420          C  
ATOM   7477  CD  GLN A 464      -7.349   8.716 -21.542  1.00  3.420          C  
ATOM   7478  OE1 GLN A 464      -6.452   8.358 -20.772  1.00  3.420          O  
ATOM   7479  NE2 GLN A 464      -7.828   7.917 -22.481  1.00  3.420          N  
ATOM   7480  H   GLN A 464     -10.971   9.276 -21.372  1.00  2.800          H  
ATOM   7481  HA  GLN A 464      -9.417   8.585 -19.890  1.00  2.990          H  
ATOM   7482 1HB  GLN A 464      -8.789  11.492 -20.237  1.00  4.110          H  
ATOM   7483 2HB  GLN A 464      -7.707  10.348 -19.406  1.00  4.110          H  
ATOM   7484 1HG  GLN A 464      -8.780  10.121 -22.201  1.00  4.110          H  
ATOM   7485 2HG  GLN A 464      -7.213  10.824 -21.750  1.00  4.110          H  
ATOM   7486 1HE2 GLN A 464      -7.464   6.992 -22.597  1.00  4.110          H  
ATOM   7487 2HE2 GLN A 464      -8.546   8.240 -23.103  1.00  4.110          H  
ATOM   7488  N   PRO A 465      -9.759  10.554 -17.282  1.00  2.540          N  
ATOM   7489  CA  PRO A 465      -9.945  10.477 -15.842  1.00  2.520          C  
ATOM   7490  C   PRO A 465     -11.391  10.304 -15.424  1.00  2.220          C  
ATOM   7491  O   PRO A 465     -11.650   9.919 -14.284  1.00  2.200          O  
ATOM   7492  CB  PRO A 465      -9.400  11.816 -15.333  1.00  3.780          C  
ATOM   7493  CG  PRO A 465      -9.514  12.747 -16.492  1.00  3.780          C  
ATOM   7494  CD  PRO A 465      -9.253  11.901 -17.700  1.00  3.780          C  
ATOM   7495  HA  PRO A 465      -9.339   9.648 -15.456  1.00  3.020          H  
ATOM   7496 1HB  PRO A 465      -9.996  12.151 -14.469  1.00  4.540          H  
ATOM   7497 2HB  PRO A 465      -8.367  11.688 -14.982  1.00  4.540          H  
ATOM   7498 1HG  PRO A 465     -10.510  13.207 -16.508  1.00  4.540          H  
ATOM   7499 2HG  PRO A 465      -8.795  13.572 -16.386  1.00  4.540          H  
ATOM   7500 1HD  PRO A 465      -9.829  12.330 -18.524  1.00  4.540          H  
ATOM   7501 2HD  PRO A 465      -8.171  11.900 -17.869  1.00  4.540          H  
ATOM   7502  N   HIS A 466     -12.352  10.589 -16.312  1.00  2.230          N  
ATOM   7503  CA  HIS A 466     -13.721  10.400 -15.878  1.00  2.390          C  
ATOM   7504  C   HIS A 466     -14.359   9.250 -16.667  1.00  2.100          C  
ATOM   7505  O   HIS A 466     -15.583   9.175 -16.853  1.00  2.410          O  
ATOM   7506  CB  HIS A 466     -14.497  11.703 -16.030  1.00  3.280          C  
ATOM   7507  CG  HIS A 466     -13.923  12.818 -15.205  1.00  3.280          C  
ATOM   7508  ND1 HIS A 466     -14.059  12.903 -13.821  1.00  3.280          N  
ATOM   7509  CD2 HIS A 466     -13.186  13.885 -15.578  1.00  3.280          C  
ATOM   7510  CE1 HIS A 466     -13.422  13.980 -13.397  1.00  3.280          C  
ATOM   7511  NE2 HIS A 466     -12.887  14.592 -14.443  1.00  3.280          N  
ATOM   7512  H   HIS A 466     -12.148  10.911 -17.266  1.00  2.680          H  
ATOM   7513  HA  HIS A 466     -13.748  10.132 -14.824  1.00  2.870          H  
ATOM   7514 1HB  HIS A 466     -14.475  12.020 -17.068  1.00  3.940          H  
ATOM   7515 2HB  HIS A 466     -15.533  11.553 -15.733  1.00  3.940          H  
ATOM   7516  HD1 HIS A 466     -14.730  12.395 -13.218  1.00  3.940          H  
ATOM   7517  HD2 HIS A 466     -12.825  14.228 -16.547  1.00  3.940          H  
ATOM   7518  HE1 HIS A 466     -13.407  14.227 -12.334  1.00  3.940          H  
ATOM   7519  N   SER A 467     -13.516   8.249 -16.944  1.00  1.740          N  
ATOM   7520  CA  SER A 467     -13.923   6.960 -17.476  1.00  1.810          C  
ATOM   7521  C   SER A 467     -14.022   6.044 -16.271  1.00  1.500          C  
ATOM   7522  O   SER A 467     -15.169   5.642 -16.037  1.00  1.770          O  
ATOM   7523  CB  SER A 467     -12.908   6.391 -18.443  1.00  2.510          C  
ATOM   7524  OG  SER A 467     -11.707   6.107 -17.784  1.00  2.510          O  
ATOM   7525  H   SER A 467     -12.511   8.405 -16.834  1.00  2.090          H  
ATOM   7526  HA  SER A 467     -14.895   7.047 -17.961  1.00  2.170          H  
ATOM   7527 1HB  SER A 467     -13.307   5.482 -18.883  1.00  3.010          H  
ATOM   7528 2HB  SER A 467     -12.725   7.100 -19.248  1.00  3.010          H  
ATOM   7529  HG  SER A 467     -11.213   6.951 -17.778  1.00  3.010          H  
ATOM   7530  N   LEU A 468     -13.342   6.584 -15.244  1.00  1.200          N  
ATOM   7531  CA  LEU A 468     -12.817   5.722 -14.211  1.00  1.190          C  
ATOM   7532  C   LEU A 468     -13.935   5.585 -13.219  1.00  1.020          C  
ATOM   7533  O   LEU A 468     -14.080   4.577 -12.526  1.00  0.910          O  
ATOM   7534  CB  LEU A 468     -11.579   6.350 -13.541  1.00  1.670          C  
ATOM   7535  CG  LEU A 468     -10.306   6.607 -14.439  1.00  1.670          C  
ATOM   7536  CD1 LEU A 468      -9.247   7.337 -13.602  1.00  1.670          C  
ATOM   7537  CD2 LEU A 468      -9.739   5.296 -14.961  1.00  1.670          C  
ATOM   7538  H   LEU A 468     -13.833   7.356 -14.817  1.00  1.440          H  
ATOM   7539  HA  LEU A 468     -12.580   4.747 -14.619  1.00  1.430          H  
ATOM   7540 1HB  LEU A 468     -11.875   7.318 -13.128  1.00  2.000          H  
ATOM   7541 2HB  LEU A 468     -11.272   5.710 -12.710  1.00  2.000          H  
ATOM   7542  HG  LEU A 468     -10.574   7.246 -15.282  1.00  2.000          H  
ATOM   7543 1HD1 LEU A 468      -8.369   7.531 -14.210  1.00  2.000          H  
ATOM   7544 2HD1 LEU A 468      -9.654   8.285 -13.244  1.00  2.000          H  
ATOM   7545 3HD1 LEU A 468      -8.961   6.721 -12.750  1.00  2.000          H  
ATOM   7546 1HD2 LEU A 468      -8.855   5.490 -15.559  1.00  2.000          H  
ATOM   7547 2HD2 LEU A 468      -9.467   4.670 -14.121  1.00  2.000          H  
ATOM   7548 3HD2 LEU A 468     -10.470   4.784 -15.570  1.00  2.000          H  
ATOM   7549  N   GLU A 469     -14.754   6.631 -13.161  1.00  1.060          N  
ATOM   7550  CA  GLU A 469     -15.876   6.695 -12.229  1.00  0.960          C  
ATOM   7551  C   GLU A 469     -16.894   5.602 -12.540  1.00  0.810          C  
ATOM   7552  O   GLU A 469     -17.440   4.945 -11.643  1.00  0.720          O  
ATOM   7553  CB  GLU A 469     -16.554   8.067 -12.347  1.00  1.380          C  
ATOM   7554  CG  GLU A 469     -15.708   9.254 -11.864  1.00  1.380          C  
ATOM   7555  CD  GLU A 469     -16.370  10.593 -12.150  1.00  1.380          C  
ATOM   7556  OE1 GLU A 469     -17.421  10.586 -12.734  1.00  1.380          O  
ATOM   7557  OE2 GLU A 469     -15.807  11.614 -11.816  1.00  1.380          O  
ATOM   7558  H   GLU A 469     -14.571   7.423 -13.767  1.00  1.270          H  
ATOM   7559  HA  GLU A 469     -15.515   6.555 -11.223  1.00  1.150          H  
ATOM   7560 1HB  GLU A 469     -16.826   8.249 -13.390  1.00  1.660          H  
ATOM   7561 2HB  GLU A 469     -17.479   8.062 -11.766  1.00  1.660          H  
ATOM   7562 1HG  GLU A 469     -15.538   9.159 -10.793  1.00  1.660          H  
ATOM   7563 2HG  GLU A 469     -14.739   9.222 -12.362  1.00  1.660          H  
ATOM   7564  N   SER A 470     -17.108   5.387 -13.830  1.00  0.860          N  
ATOM   7565  CA  SER A 470     -18.086   4.458 -14.332  1.00  0.850          C  
ATOM   7566  C   SER A 470     -17.519   3.053 -14.388  1.00  0.720          C  
ATOM   7567  O   SER A 470     -18.234   2.067 -14.174  1.00  0.760          O  
ATOM   7568  CB  SER A 470     -18.539   4.964 -15.672  1.00  1.190          C  
ATOM   7569  OG  SER A 470     -19.290   6.143 -15.554  1.00  1.190          O  
ATOM   7570  H   SER A 470     -16.566   5.896 -14.526  1.00  1.030          H  
ATOM   7571  HA  SER A 470     -18.941   4.463 -13.661  1.00  1.020          H  
ATOM   7572 1HB  SER A 470     -17.661   5.184 -16.247  1.00  1.430          H  
ATOM   7573 2HB  SER A 470     -19.059   4.241 -16.177  1.00  1.430          H  
ATOM   7574  HG  SER A 470     -19.611   6.342 -16.444  1.00  1.430          H  
ATOM   7575  N   LEU A 471     -16.222   2.960 -14.644  1.00  0.660          N  
ATOM   7576  CA  LEU A 471     -15.588   1.652 -14.668  1.00  0.640          C  
ATOM   7577  C   LEU A 471     -15.627   1.071 -13.255  1.00  0.560          C  
ATOM   7578  O   LEU A 471     -15.881  -0.125 -13.063  1.00  0.570          O  
ATOM   7579  CB  LEU A 471     -14.149   1.773 -15.170  1.00  0.900          C  
ATOM   7580  CG  LEU A 471     -13.976   2.168 -16.639  1.00  0.900          C  
ATOM   7581  CD1 LEU A 471     -12.526   2.468 -16.906  1.00  0.900          C  
ATOM   7582  CD2 LEU A 471     -14.429   1.041 -17.528  1.00  0.900          C  
ATOM   7583  H   LEU A 471     -15.709   3.819 -14.860  1.00  0.790          H  
ATOM   7584  HA  LEU A 471     -16.160   0.992 -15.310  1.00  0.770          H  
ATOM   7585 1HB  LEU A 471     -13.627   2.501 -14.553  1.00  1.080          H  
ATOM   7586 2HB  LEU A 471     -13.669   0.812 -15.044  1.00  1.080          H  
ATOM   7587  HG  LEU A 471     -14.561   3.064 -16.852  1.00  1.080          H  
ATOM   7588 1HD1 LEU A 471     -12.399   2.758 -17.949  1.00  1.080          H  
ATOM   7589 2HD1 LEU A 471     -12.193   3.277 -16.279  1.00  1.080          H  
ATOM   7590 3HD1 LEU A 471     -11.923   1.584 -16.697  1.00  1.080          H  
ATOM   7591 1HD2 LEU A 471     -14.281   1.338 -18.562  1.00  1.080          H  
ATOM   7592 2HD2 LEU A 471     -13.839   0.151 -17.323  1.00  1.080          H  
ATOM   7593 3HD2 LEU A 471     -15.474   0.821 -17.366  1.00  1.080          H  
ATOM   7594  N   HIS A 472     -15.406   1.940 -12.257  1.00  0.540          N  
ATOM   7595  CA  HIS A 472     -15.437   1.544 -10.863  1.00  0.540          C  
ATOM   7596  C   HIS A 472     -16.847   1.066 -10.543  1.00  0.490          C  
ATOM   7597  O   HIS A 472     -17.034   0.020  -9.925  1.00  0.470          O  
ATOM   7598  CB  HIS A 472     -14.992   2.698  -9.974  1.00  0.760          C  
ATOM   7599  CG  HIS A 472     -14.741   2.340  -8.543  1.00  0.760          C  
ATOM   7600  ND1 HIS A 472     -15.708   2.342  -7.597  1.00  0.760          N  
ATOM   7601  CD2 HIS A 472     -13.606   1.992  -7.913  1.00  0.760          C  
ATOM   7602  CE1 HIS A 472     -15.181   2.002  -6.433  1.00  0.760          C  
ATOM   7603  NE2 HIS A 472     -13.909   1.781  -6.604  1.00  0.760          N  
ATOM   7604  H   HIS A 472     -15.156   2.909 -12.468  1.00  0.650          H  
ATOM   7605  HA  HIS A 472     -14.771   0.713 -10.700  1.00  0.650          H  
ATOM   7606 1HB  HIS A 472     -14.074   3.128 -10.378  1.00  0.910          H  
ATOM   7607 2HB  HIS A 472     -15.747   3.465 -10.015  1.00  0.910          H  
ATOM   7608  HD2 HIS A 472     -12.637   1.900  -8.356  1.00  0.910          H  
ATOM   7609  HE1 HIS A 472     -15.713   1.923  -5.491  1.00  0.910          H  
ATOM   7610  HE2 HIS A 472     -13.253   1.504  -5.886  1.00  0.910          H  
ATOM   7611  N   CYS A 473     -17.869   1.777 -11.032  1.00  0.530          N  
ATOM   7612  CA  CYS A 473     -19.234   1.348 -10.768  1.00  0.560          C  
ATOM   7613  C   CYS A 473     -19.466  -0.109 -11.221  1.00  0.530          C  
ATOM   7614  O   CYS A 473     -20.099  -0.878 -10.488  1.00  0.520          O  
ATOM   7615  CB  CYS A 473     -20.217   2.254 -11.496  1.00  0.770          C  
ATOM   7616  SG  CYS A 473     -20.288   3.942 -10.866  1.00  0.770          S  
ATOM   7617  H   CYS A 473     -17.686   2.663 -11.506  1.00  0.640          H  
ATOM   7618  HA  CYS A 473     -19.415   1.417  -9.696  1.00  0.670          H  
ATOM   7619 1HB  CYS A 473     -19.969   2.301 -12.542  1.00  0.930          H  
ATOM   7620 2HB  CYS A 473     -21.183   1.825 -11.433  1.00  0.930          H  
ATOM   7621  HG  CYS A 473     -18.993   4.271 -11.124  1.00  0.930          H  
ATOM   7622  N   LEU A 474     -18.932  -0.510 -12.386  1.00  0.570          N  
ATOM   7623  CA  LEU A 474     -19.074  -1.912 -12.822  1.00  0.620          C  
ATOM   7624  C   LEU A 474     -18.380  -2.880 -11.863  1.00  0.610          C  
ATOM   7625  O   LEU A 474     -18.892  -3.975 -11.585  1.00  0.680          O  
ATOM   7626  CB  LEU A 474     -18.449  -2.111 -14.187  1.00  0.850          C  
ATOM   7627  CG  LEU A 474     -19.119  -1.471 -15.332  1.00  0.850          C  
ATOM   7628  CD1 LEU A 474     -18.194  -1.576 -16.465  1.00  0.850          C  
ATOM   7629  CD2 LEU A 474     -20.450  -2.205 -15.667  1.00  0.850          C  
ATOM   7630  H   LEU A 474     -18.480   0.196 -12.983  1.00  0.680          H  
ATOM   7631  HA  LEU A 474     -20.130  -2.156 -12.848  1.00  0.740          H  
ATOM   7632 1HB  LEU A 474     -17.424  -1.746 -14.154  1.00  1.020          H  
ATOM   7633 2HB  LEU A 474     -18.423  -3.177 -14.395  1.00  1.020          H  
ATOM   7634  HG  LEU A 474     -19.309  -0.424 -15.110  1.00  1.020          H  
ATOM   7635 1HD1 LEU A 474     -18.604  -1.139 -17.336  1.00  1.020          H  
ATOM   7636 2HD1 LEU A 474     -17.248  -1.080 -16.224  1.00  1.020          H  
ATOM   7637 3HD1 LEU A 474     -18.045  -2.595 -16.622  1.00  1.020          H  
ATOM   7638 1HD2 LEU A 474     -20.926  -1.748 -16.534  1.00  1.020          H  
ATOM   7639 2HD2 LEU A 474     -20.243  -3.250 -15.886  1.00  1.020          H  
ATOM   7640 3HD2 LEU A 474     -21.126  -2.146 -14.830  1.00  1.020          H  
ATOM   7641  N   TYR A 475     -17.195  -2.483 -11.387  1.00  0.560          N  
ATOM   7642  CA  TYR A 475     -16.411  -3.252 -10.415  1.00  0.620          C  
ATOM   7643  C   TYR A 475     -17.186  -3.457  -9.115  1.00  0.620          C  
ATOM   7644  O   TYR A 475     -17.208  -4.560  -8.563  1.00  0.710          O  
ATOM   7645  CB  TYR A 475     -15.061  -2.598 -10.154  1.00  0.840          C  
ATOM   7646  CG  TYR A 475     -14.255  -3.311  -9.111  1.00  0.840          C  
ATOM   7647  CD1 TYR A 475     -13.608  -4.479  -9.434  1.00  0.840          C  
ATOM   7648  CD2 TYR A 475     -14.173  -2.803  -7.820  1.00  0.840          C  
ATOM   7649  CE1 TYR A 475     -12.902  -5.163  -8.479  1.00  0.840          C  
ATOM   7650  CE2 TYR A 475     -13.456  -3.491  -6.860  1.00  0.840          C  
ATOM   7651  CZ  TYR A 475     -12.833  -4.673  -7.183  1.00  0.840          C  
ATOM   7652  OH  TYR A 475     -12.154  -5.402  -6.225  1.00  0.840          O  
ATOM   7653  H   TYR A 475     -16.811  -1.601 -11.752  1.00  0.670          H  
ATOM   7654  HA  TYR A 475     -16.225  -4.238 -10.826  1.00  0.740          H  
ATOM   7655 1HB  TYR A 475     -14.496  -2.577 -11.077  1.00  1.010          H  
ATOM   7656 2HB  TYR A 475     -15.206  -1.584  -9.827  1.00  1.010          H  
ATOM   7657  HD1 TYR A 475     -13.672  -4.869 -10.438  1.00  1.010          H  
ATOM   7658  HD2 TYR A 475     -14.687  -1.873  -7.560  1.00  1.010          H  
ATOM   7659  HE1 TYR A 475     -12.405  -6.095  -8.738  1.00  1.010          H  
ATOM   7660  HE2 TYR A 475     -13.400  -3.110  -5.839  1.00  1.010          H  
ATOM   7661  HH  TYR A 475     -12.361  -5.061  -5.322  1.00  1.010          H  
ATOM   7662  N   GLU A 476     -17.779  -2.374  -8.598  1.00  0.550          N  
ATOM   7663  CA  GLU A 476     -18.594  -2.405  -7.378  1.00  0.580          C  
ATOM   7664  C   GLU A 476     -19.845  -3.267  -7.587  1.00  0.600          C  
ATOM   7665  O   GLU A 476     -20.291  -3.970  -6.676  1.00  0.650          O  
ATOM   7666  CB  GLU A 476     -19.025  -0.985  -6.986  1.00  0.800          C  
ATOM   7667  CG  GLU A 476     -17.919  -0.062  -6.468  1.00  0.800          C  
ATOM   7668  CD  GLU A 476     -17.413  -0.391  -5.082  1.00  0.800          C  
ATOM   7669  OE1 GLU A 476     -18.241  -0.563  -4.207  1.00  0.800          O  
ATOM   7670  OE2 GLU A 476     -16.210  -0.465  -4.868  1.00  0.800          O  
ATOM   7671  H   GLU A 476     -17.648  -1.487  -9.090  1.00  0.660          H  
ATOM   7672  HA  GLU A 476     -18.001  -2.835  -6.578  1.00  0.700          H  
ATOM   7673 1HB  GLU A 476     -19.470  -0.495  -7.853  1.00  0.960          H  
ATOM   7674 2HB  GLU A 476     -19.796  -1.037  -6.222  1.00  0.960          H  
ATOM   7675 1HG  GLU A 476     -17.088  -0.124  -7.168  1.00  0.960          H  
ATOM   7676 2HG  GLU A 476     -18.291   0.953  -6.485  1.00  0.960          H  
ATOM   7677  N   THR A 477     -20.412  -3.191  -8.799  1.00  0.590          N  
ATOM   7678  CA  THR A 477     -21.580  -3.964  -9.225  1.00  0.640          C  
ATOM   7679  C   THR A 477     -21.169  -5.434  -9.273  1.00  0.710          C  
ATOM   7680  O   THR A 477     -21.946  -6.331  -8.946  1.00  0.880          O  
ATOM   7681  CB  THR A 477     -22.106  -3.548 -10.623  1.00  0.880          C  
ATOM   7682  OG1 THR A 477     -22.455  -2.169 -10.633  1.00  0.880          O  
ATOM   7683  CG2 THR A 477     -23.363  -4.340 -10.948  1.00  0.880          C  
ATOM   7684  H   THR A 477     -20.025  -2.515  -9.454  1.00  0.710          H  
ATOM   7685  HA  THR A 477     -22.376  -3.837  -8.494  1.00  0.770          H  
ATOM   7686  HB  THR A 477     -21.359  -3.740 -11.377  1.00  1.050          H  
ATOM   7687  HG1 THR A 477     -21.648  -1.629 -10.503  1.00  1.050          H  
ATOM   7688 1HG2 THR A 477     -23.729  -4.042 -11.912  1.00  1.050          H  
ATOM   7689 2HG2 THR A 477     -23.147  -5.391 -10.958  1.00  1.050          H  
ATOM   7690 3HG2 THR A 477     -24.123  -4.138 -10.192  1.00  1.050          H  
ATOM   7691  N   ARG A 478     -19.936  -5.662  -9.740  1.00  0.670          N  
ATOM   7692  CA  ARG A 478     -19.306  -6.958  -9.931  1.00  0.810          C  
ATOM   7693  C   ARG A 478     -20.062  -7.723 -10.982  1.00  0.780          C  
ATOM   7694  O   ARG A 478     -20.381  -8.899 -10.791  1.00  1.090          O  
ATOM   7695  CB  ARG A 478     -19.324  -7.810  -8.660  1.00  1.080          C  
ATOM   7696  CG  ARG A 478     -18.670  -7.207  -7.441  1.00  1.080          C  
ATOM   7697  CD  ARG A 478     -18.655  -8.159  -6.309  1.00  1.080          C  
ATOM   7698  NE  ARG A 478     -18.219  -7.521  -5.087  1.00  1.080          N  
ATOM   7699  CZ  ARG A 478     -18.030  -8.125  -3.885  1.00  1.080          C  
ATOM   7700  NH1 ARG A 478     -18.179  -9.427  -3.752  1.00  1.080          N  
ATOM   7701  NH2 ARG A 478     -17.699  -7.400  -2.829  1.00  1.080          N  
ATOM   7702  H   ARG A 478     -19.408  -4.848 -10.048  1.00  0.800          H  
ATOM   7703  HA  ARG A 478     -18.277  -6.800 -10.257  1.00  0.970          H  
ATOM   7704 1HB  ARG A 478     -20.342  -8.077  -8.392  1.00  1.290          H  
ATOM   7705 2HB  ARG A 478     -18.798  -8.742  -8.863  1.00  1.290          H  
ATOM   7706 1HG  ARG A 478     -17.648  -6.926  -7.675  1.00  1.290          H  
ATOM   7707 2HG  ARG A 478     -19.227  -6.326  -7.135  1.00  1.290          H  
ATOM   7708 1HD  ARG A 478     -19.665  -8.515  -6.162  1.00  1.290          H  
ATOM   7709 2HD  ARG A 478     -17.990  -8.991  -6.533  1.00  1.290          H  
ATOM   7710  HE  ARG A 478     -18.103  -6.524  -5.144  1.00  1.290          H  
ATOM   7711 1HH1 ARG A 478     -18.420 -10.000  -4.550  1.00  1.290          H  
ATOM   7712 2HH1 ARG A 478     -18.045  -9.860  -2.849  1.00  1.290          H  
ATOM   7713 1HH2 ARG A 478     -17.601  -6.383  -2.919  1.00  1.290          H  
ATOM   7714 2HH2 ARG A 478     -17.569  -7.856  -1.937  1.00  1.290          H  
ATOM   7715  N   ASN A 479     -20.357  -7.070 -12.100  1.00  0.570          N  
ATOM   7716  CA  ASN A 479     -21.118  -7.779 -13.117  1.00  0.630          C  
ATOM   7717  C   ASN A 479     -20.479  -7.742 -14.496  1.00  0.620          C  
ATOM   7718  O   ASN A 479     -20.500  -6.718 -15.195  1.00  0.600          O  
ATOM   7719  CB  ASN A 479     -22.545  -7.278 -13.130  1.00  0.860          C  
ATOM   7720  CG  ASN A 479     -23.460  -8.072 -14.006  1.00  0.860          C  
ATOM   7721  OD1 ASN A 479     -23.111  -8.500 -15.121  1.00  0.860          O  
ATOM   7722  ND2 ASN A 479     -24.645  -8.310 -13.497  1.00  0.860          N  
ATOM   7723  H   ASN A 479     -20.040  -6.099 -12.192  1.00  0.680          H  
ATOM   7724  HA  ASN A 479     -21.158  -8.831 -12.834  1.00  0.760          H  
ATOM   7725 1HB  ASN A 479     -22.933  -7.309 -12.114  1.00  1.030          H  
ATOM   7726 2HB  ASN A 479     -22.551  -6.254 -13.460  1.00  1.030          H  
ATOM   7727 1HD2 ASN A 479     -25.319  -8.863 -13.995  1.00  1.030          H  
ATOM   7728 2HD2 ASN A 479     -24.875  -7.949 -12.593  1.00  1.030          H  
ATOM   7729  N   LYS A 480     -19.895  -8.891 -14.862  1.00  0.710          N  
ATOM   7730  CA  LYS A 480     -19.163  -9.093 -16.112  1.00  0.750          C  
ATOM   7731  C   LYS A 480     -20.053  -9.059 -17.368  1.00  0.800          C  
ATOM   7732  O   LYS A 480     -19.548  -8.913 -18.491  1.00  0.840          O  
ATOM   7733  CB  LYS A 480     -18.366 -10.402 -16.071  1.00  1.030          C  
ATOM   7734  CG  LYS A 480     -19.194 -11.695 -16.097  1.00  1.030          C  
ATOM   7735  CD  LYS A 480     -18.294 -12.943 -16.014  1.00  1.030          C  
ATOM   7736  CE  LYS A 480     -19.129 -14.229 -16.063  1.00  1.030          C  
ATOM   7737  NZ  LYS A 480     -18.291 -15.461 -15.944  1.00  1.030          N  
ATOM   7738  H   LYS A 480     -19.953  -9.661 -14.208  1.00  0.850          H  
ATOM   7739  HA  LYS A 480     -18.434  -8.295 -16.184  1.00  0.900          H  
ATOM   7740 1HB  LYS A 480     -17.686 -10.425 -16.918  1.00  1.240          H  
ATOM   7741 2HB  LYS A 480     -17.756 -10.416 -15.168  1.00  1.240          H  
ATOM   7742 1HG  LYS A 480     -19.904 -11.705 -15.269  1.00  1.240          H  
ATOM   7743 2HG  LYS A 480     -19.760 -11.744 -17.030  1.00  1.240          H  
ATOM   7744 1HD  LYS A 480     -17.598 -12.941 -16.857  1.00  1.240          H  
ATOM   7745 2HD  LYS A 480     -17.718 -12.926 -15.089  1.00  1.240          H  
ATOM   7746 1HE  LYS A 480     -19.848 -14.211 -15.248  1.00  1.240          H  
ATOM   7747 2HE  LYS A 480     -19.670 -14.262 -17.010  1.00  1.240          H  
ATOM   7748 1HZ  LYS A 480     -18.890 -16.276 -15.981  1.00  1.240          H  
ATOM   7749 2HZ  LYS A 480     -17.627 -15.501 -16.704  1.00  1.240          H  
ATOM   7750 3HZ  LYS A 480     -17.795 -15.451 -15.064  1.00  1.240          H  
ATOM   7751  N   THR A 481     -21.372  -9.239 -17.196  1.00  0.860          N  
ATOM   7752  CA  THR A 481     -22.286  -9.214 -18.335  1.00  0.970          C  
ATOM   7753  C   THR A 481     -22.448  -7.770 -18.725  1.00  0.870          C  
ATOM   7754  O   THR A 481     -22.315  -7.402 -19.895  1.00  0.930          O  
ATOM   7755  CB  THR A 481     -23.677  -9.825 -18.020  1.00  1.310          C  
ATOM   7756  OG1 THR A 481     -23.533 -11.202 -17.641  1.00  1.310          O  
ATOM   7757  CG2 THR A 481     -24.575  -9.720 -19.251  1.00  1.310          C  
ATOM   7758  H   THR A 481     -21.763  -9.321 -16.261  1.00  1.030          H  
ATOM   7759  HA  THR A 481     -21.842  -9.752 -19.173  1.00  1.160          H  
ATOM   7760  HB  THR A 481     -24.145  -9.286 -17.211  1.00  1.580          H  
ATOM   7761  HG1 THR A 481     -24.370 -11.526 -17.296  1.00  1.580          H  
ATOM   7762 1HG2 THR A 481     -25.546 -10.149 -19.023  1.00  1.580          H  
ATOM   7763 2HG2 THR A 481     -24.703  -8.677 -19.531  1.00  1.580          H  
ATOM   7764 3HG2 THR A 481     -24.123 -10.264 -20.078  1.00  1.580          H  
ATOM   7765  N   PHE A 482     -22.714  -6.945 -17.718  1.00  0.800          N  
ATOM   7766  CA  PHE A 482     -22.907  -5.523 -17.948  1.00  0.790          C  
ATOM   7767  C   PHE A 482     -21.626  -4.971 -18.521  1.00  0.790          C  
ATOM   7768  O   PHE A 482     -21.631  -4.356 -19.586  1.00  0.850          O  
ATOM   7769  CB  PHE A 482     -23.219  -4.811 -16.642  1.00  1.110          C  
ATOM   7770  CG  PHE A 482     -24.547  -5.162 -16.010  1.00  1.110          C  
ATOM   7771  CD1 PHE A 482     -24.740  -4.878 -14.688  1.00  1.110          C  
ATOM   7772  CD2 PHE A 482     -25.586  -5.792 -16.700  1.00  1.110          C  
ATOM   7773  CE1 PHE A 482     -25.923  -5.180 -14.047  1.00  1.110          C  
ATOM   7774  CE2 PHE A 482     -26.764  -6.092 -16.065  1.00  1.110          C  
ATOM   7775  CZ  PHE A 482     -26.932  -5.782 -14.737  1.00  1.110          C  
ATOM   7776  H   PHE A 482     -22.814  -7.353 -16.785  1.00  0.960          H  
ATOM   7777  HA  PHE A 482     -23.689  -5.358 -18.680  1.00  0.950          H  
ATOM   7778 1HB  PHE A 482     -22.440  -5.055 -15.930  1.00  1.330          H  
ATOM   7779 2HB  PHE A 482     -23.180  -3.734 -16.790  1.00  1.330          H  
ATOM   7780  HD1 PHE A 482     -23.939  -4.397 -14.140  1.00  1.330          H  
ATOM   7781  HD2 PHE A 482     -25.484  -6.057 -17.750  1.00  1.330          H  
ATOM   7782  HE1 PHE A 482     -26.053  -4.934 -12.992  1.00  1.330          H  
ATOM   7783  HE2 PHE A 482     -27.565  -6.577 -16.618  1.00  1.330          H  
ATOM   7784  HZ  PHE A 482     -27.868  -6.021 -14.243  1.00  1.330          H  
ATOM   7785  N   LEU A 483     -20.502  -5.353 -17.910  1.00  0.800          N  
ATOM   7786  CA  LEU A 483     -19.192  -4.947 -18.367  1.00  0.810          C  
ATOM   7787  C   LEU A 483     -18.985  -5.267 -19.833  1.00  0.850          C  
ATOM   7788  O   LEU A 483     -18.643  -4.383 -20.614  1.00  0.930          O  
ATOM   7789  CB  LEU A 483     -18.149  -5.698 -17.552  1.00  1.130          C  
ATOM   7790  CG  LEU A 483     -16.699  -5.545 -17.909  1.00  1.130          C  
ATOM   7791  CD1 LEU A 483     -16.223  -4.165 -17.726  1.00  1.130          C  
ATOM   7792  CD2 LEU A 483     -15.933  -6.474 -17.037  1.00  1.130          C  
ATOM   7793  H   LEU A 483     -20.571  -5.868 -17.029  1.00  0.960          H  
ATOM   7794  HA  LEU A 483     -19.095  -3.880 -18.216  1.00  0.970          H  
ATOM   7795 1HB  LEU A 483     -18.281  -5.456 -16.492  1.00  1.360          H  
ATOM   7796 2HB  LEU A 483     -18.363  -6.728 -17.688  1.00  1.360          H  
ATOM   7797  HG  LEU A 483     -16.566  -5.805 -18.950  1.00  1.360          H  
ATOM   7798 1HD1 LEU A 483     -15.187  -4.099 -18.016  1.00  1.360          H  
ATOM   7799 2HD1 LEU A 483     -16.790  -3.490 -18.328  1.00  1.360          H  
ATOM   7800 3HD1 LEU A 483     -16.326  -3.901 -16.683  1.00  1.360          H  
ATOM   7801 1HD2 LEU A 483     -14.895  -6.410 -17.273  1.00  1.360          H  
ATOM   7802 2HD2 LEU A 483     -16.071  -6.208 -16.019  1.00  1.360          H  
ATOM   7803 3HD2 LEU A 483     -16.281  -7.495 -17.193  1.00  1.360          H  
ATOM   7804  N   THR A 484     -19.231  -6.505 -20.241  1.00  0.880          N  
ATOM   7805  CA  THR A 484     -19.015  -6.870 -21.630  1.00  0.980          C  
ATOM   7806  C   THR A 484     -19.851  -6.000 -22.566  1.00  1.050          C  
ATOM   7807  O   THR A 484     -19.358  -5.486 -23.584  1.00  1.100          O  
ATOM   7808  CB  THR A 484     -19.381  -8.354 -21.860  1.00  1.330          C  
ATOM   7809  OG1 THR A 484     -18.539  -9.187 -21.056  1.00  1.330          O  
ATOM   7810  CG2 THR A 484     -19.180  -8.715 -23.327  1.00  1.330          C  
ATOM   7811  H   THR A 484     -19.524  -7.228 -19.581  1.00  1.060          H  
ATOM   7812  HA  THR A 484     -17.962  -6.721 -21.865  1.00  1.180          H  
ATOM   7813  HB  THR A 484     -20.421  -8.523 -21.574  1.00  1.600          H  
ATOM   7814  HG1 THR A 484     -18.795  -9.099 -20.106  1.00  1.600          H  
ATOM   7815 1HG2 THR A 484     -19.433  -9.763 -23.473  1.00  1.600          H  
ATOM   7816 2HG2 THR A 484     -19.823  -8.101 -23.953  1.00  1.600          H  
ATOM   7817 3HG2 THR A 484     -18.138  -8.548 -23.599  1.00  1.600          H  
ATOM   7818  N   GLN A 485     -21.124  -5.822 -22.216  1.00  1.150          N  
ATOM   7819  CA  GLN A 485     -22.056  -5.062 -23.035  1.00  1.330          C  
ATOM   7820  C   GLN A 485     -21.628  -3.603 -23.223  1.00  1.370          C  
ATOM   7821  O   GLN A 485     -21.741  -3.059 -24.325  1.00  1.570          O  
ATOM   7822  CB  GLN A 485     -23.437  -5.131 -22.372  1.00  1.790          C  
ATOM   7823  CG  GLN A 485     -24.073  -6.522 -22.433  1.00  1.790          C  
ATOM   7824  CD  GLN A 485     -25.303  -6.654 -21.554  1.00  1.790          C  
ATOM   7825  OE1 GLN A 485     -25.427  -6.010 -20.510  1.00  1.790          O  
ATOM   7826  NE2 GLN A 485     -26.221  -7.508 -21.970  1.00  1.790          N  
ATOM   7827  H   GLN A 485     -21.468  -6.284 -21.362  1.00  1.380          H  
ATOM   7828  HA  GLN A 485     -22.106  -5.529 -24.016  1.00  1.600          H  
ATOM   7829 1HB  GLN A 485     -23.353  -4.844 -21.326  1.00  2.150          H  
ATOM   7830 2HB  GLN A 485     -24.110  -4.420 -22.849  1.00  2.150          H  
ATOM   7831 1HG  GLN A 485     -24.370  -6.715 -23.459  1.00  2.150          H  
ATOM   7832 2HG  GLN A 485     -23.345  -7.264 -22.119  1.00  2.150          H  
ATOM   7833 1HE2 GLN A 485     -27.055  -7.647 -21.436  1.00  2.150          H  
ATOM   7834 2HE2 GLN A 485     -26.083  -8.020 -22.817  1.00  2.150          H  
ATOM   7835  N   VAL A 486     -21.103  -2.985 -22.164  1.00  1.280          N  
ATOM   7836  CA  VAL A 486     -20.669  -1.588 -22.239  1.00  1.460          C  
ATOM   7837  C   VAL A 486     -19.267  -1.377 -22.799  1.00  1.430          C  
ATOM   7838  O   VAL A 486     -19.000  -0.341 -23.405  1.00  1.620          O  
ATOM   7839  CB  VAL A 486     -20.812  -0.887 -20.888  1.00  1.970          C  
ATOM   7840  CG1 VAL A 486     -22.190  -0.951 -20.510  1.00  1.970          C  
ATOM   7841  CG2 VAL A 486     -19.993  -1.517 -19.828  1.00  1.970          C  
ATOM   7842  H   VAL A 486     -21.084  -3.502 -21.278  1.00  1.540          H  
ATOM   7843  HA  VAL A 486     -21.358  -1.080 -22.914  1.00  1.750          H  
ATOM   7844  HB  VAL A 486     -20.540   0.159 -21.004  1.00  2.370          H  
ATOM   7845 1HG1 VAL A 486     -22.333  -0.433 -19.593  1.00  2.370          H  
ATOM   7846 2HG1 VAL A 486     -22.779  -0.492 -21.288  1.00  2.370          H  
ATOM   7847 3HG1 VAL A 486     -22.491  -1.984 -20.394  1.00  2.370          H  
ATOM   7848 1HG2 VAL A 486     -20.169  -0.996 -18.918  1.00  2.370          H  
ATOM   7849 2HG2 VAL A 486     -20.275  -2.514 -19.711  1.00  2.370          H  
ATOM   7850 3HG2 VAL A 486     -18.972  -1.482 -20.064  1.00  2.370          H  
ATOM   7851  N   MET A 487     -18.351  -2.310 -22.548  1.00  1.260          N  
ATOM   7852  CA  MET A 487     -17.004  -2.194 -23.081  1.00  1.310          C  
ATOM   7853  C   MET A 487     -17.001  -2.355 -24.592  1.00  1.260          C  
ATOM   7854  O   MET A 487     -16.150  -1.780 -25.293  1.00  1.320          O  
ATOM   7855  CB  MET A 487     -16.096  -3.214 -22.442  1.00  1.810          C  
ATOM   7856  CG  MET A 487     -15.807  -3.027 -20.971  1.00  1.810          C  
ATOM   7857  SD  MET A 487     -14.999  -1.469 -20.538  1.00  1.810          S  
ATOM   7858  CE  MET A 487     -16.409  -0.521 -19.959  1.00  1.810          C  
ATOM   7859  H   MET A 487     -18.599  -3.115 -21.970  1.00  1.510          H  
ATOM   7860  HA  MET A 487     -16.629  -1.197 -22.869  1.00  1.570          H  
ATOM   7861 1HB  MET A 487     -16.548  -4.207 -22.554  1.00  2.180          H  
ATOM   7862 2HB  MET A 487     -15.215  -3.227 -22.958  1.00  2.180          H  
ATOM   7863 1HG  MET A 487     -16.739  -3.044 -20.468  1.00  2.180          H  
ATOM   7864 2HG  MET A 487     -15.197  -3.857 -20.610  1.00  2.180          H  
ATOM   7865 1HE  MET A 487     -16.096   0.444 -19.659  1.00  2.180          H  
ATOM   7866 2HE  MET A 487     -17.135  -0.408 -20.751  1.00  2.180          H  
ATOM   7867 3HE  MET A 487     -16.861  -1.027 -19.114  1.00  2.180          H  
ATOM   7868  N   ALA A 488     -17.938  -3.156 -25.095  1.00  1.300          N  
ATOM   7869  CA  ALA A 488     -18.055  -3.379 -26.512  1.00  1.510          C  
ATOM   7870  C   ALA A 488     -18.282  -2.056 -27.217  1.00  1.650          C  
ATOM   7871  O   ALA A 488     -19.015  -1.192 -26.743  1.00  2.140          O  
ATOM   7872  CB  ALA A 488     -19.198  -4.331 -26.791  1.00  2.030          C  
ATOM   7873  H   ALA A 488     -18.551  -3.678 -24.460  1.00  1.560          H  
ATOM   7874  HA  ALA A 488     -17.124  -3.804 -26.871  1.00  1.810          H  
ATOM   7875 1HB  ALA A 488     -19.278  -4.508 -27.862  1.00  2.440          H  
ATOM   7876 2HB  ALA A 488     -19.013  -5.266 -26.274  1.00  2.440          H  
ATOM   7877 3HB  ALA A 488     -20.128  -3.892 -26.420  1.00  2.440          H  
ATOM   7878  N   HIS A 489     -17.633  -1.895 -28.362  1.00  1.940          N  
ATOM   7879  CA  HIS A 489     -17.733  -0.713 -29.216  1.00  2.270          C  
ATOM   7880  C   HIS A 489     -17.169   0.576 -28.591  1.00  2.090          C  
ATOM   7881  O   HIS A 489     -17.281   1.658 -29.183  1.00  2.310          O  
ATOM   7882  CB  HIS A 489     -19.192  -0.486 -29.629  1.00  3.050          C  
ATOM   7883  CG  HIS A 489     -19.816  -1.706 -30.227  1.00  3.050          C  
ATOM   7884  ND1 HIS A 489     -19.429  -2.224 -31.447  1.00  3.050          N  
ATOM   7885  CD2 HIS A 489     -20.788  -2.522 -29.759  1.00  3.050          C  
ATOM   7886  CE1 HIS A 489     -20.142  -3.308 -31.702  1.00  3.050          C  
ATOM   7887  NE2 HIS A 489     -20.971  -3.511 -30.693  1.00  3.050          N  
ATOM   7888  H   HIS A 489     -17.038  -2.643 -28.684  1.00  2.330          H  
ATOM   7889  HA  HIS A 489     -17.161  -0.894 -30.127  1.00  2.720          H  
ATOM   7890 1HB  HIS A 489     -19.791  -0.158 -28.783  1.00  3.660          H  
ATOM   7891 2HB  HIS A 489     -19.231   0.306 -30.374  1.00  3.660          H  
ATOM   7892  HD1 HIS A 489     -18.895  -1.740 -32.145  1.00  3.660          H  
ATOM   7893  HD2 HIS A 489     -21.378  -2.515 -28.840  1.00  3.660          H  
ATOM   7894  HE1 HIS A 489     -19.987  -3.869 -32.623  1.00  3.660          H  
ATOM   7895  N   PHE A 490     -16.473   0.484 -27.455  1.00  1.800          N  
ATOM   7896  CA  PHE A 490     -15.872   1.688 -26.907  1.00  1.880          C  
ATOM   7897  C   PHE A 490     -14.535   1.913 -27.596  1.00  1.850          C  
ATOM   7898  O   PHE A 490     -13.458   1.599 -27.074  1.00  1.960          O  
ATOM   7899  CB  PHE A 490     -15.704   1.619 -25.393  1.00  2.600          C  
ATOM   7900  CG  PHE A 490     -15.366   2.966 -24.821  1.00  2.600          C  
ATOM   7901  CD1 PHE A 490     -16.336   3.963 -24.748  1.00  2.600          C  
ATOM   7902  CD2 PHE A 490     -14.087   3.257 -24.395  1.00  2.600          C  
ATOM   7903  CE1 PHE A 490     -16.026   5.213 -24.259  1.00  2.600          C  
ATOM   7904  CE2 PHE A 490     -13.780   4.502 -23.904  1.00  2.600          C  
ATOM   7905  CZ  PHE A 490     -14.749   5.482 -23.838  1.00  2.600          C  
ATOM   7906  H   PHE A 490     -16.396  -0.403 -26.946  1.00  2.160          H  
ATOM   7907  HA  PHE A 490     -16.519   2.535 -27.134  1.00  2.260          H  
ATOM   7908 1HB  PHE A 490     -16.631   1.255 -24.933  1.00  3.120          H  
ATOM   7909 2HB  PHE A 490     -14.917   0.912 -25.136  1.00  3.120          H  
ATOM   7910  HD1 PHE A 490     -17.349   3.746 -25.087  1.00  3.120          H  
ATOM   7911  HD2 PHE A 490     -13.317   2.489 -24.461  1.00  3.120          H  
ATOM   7912  HE1 PHE A 490     -16.789   5.991 -24.207  1.00  3.120          H  
ATOM   7913  HE2 PHE A 490     -12.761   4.731 -23.577  1.00  3.120          H  
ATOM   7914  HZ  PHE A 490     -14.491   6.475 -23.456  1.00  3.120          H  
ATOM   7915  N   GLU A 491     -14.617   2.484 -28.789  1.00  2.110          N  
ATOM   7916  CA  GLU A 491     -13.488   2.618 -29.709  1.00  2.320          C  
ATOM   7917  C   GLU A 491     -12.435   3.677 -29.375  1.00  2.250          C  
ATOM   7918  O   GLU A 491     -12.212   4.629 -30.126  1.00  2.980          O  
ATOM   7919  CB  GLU A 491     -14.012   2.855 -31.131  1.00  3.160          C  
ATOM   7920  CG  GLU A 491     -14.755   1.652 -31.743  1.00  3.160          C  
ATOM   7921  CD  GLU A 491     -13.831   0.498 -32.044  1.00  3.160          C  
ATOM   7922  OE1 GLU A 491     -12.845   0.717 -32.703  1.00  3.160          O  
ATOM   7923  OE2 GLU A 491     -14.101  -0.604 -31.604  1.00  3.160          O  
ATOM   7924  H   GLU A 491     -15.564   2.712 -29.099  1.00  2.530          H  
ATOM   7925  HA  GLU A 491     -12.969   1.657 -29.716  1.00  2.780          H  
ATOM   7926 1HB  GLU A 491     -14.695   3.703 -31.129  1.00  3.800          H  
ATOM   7927 2HB  GLU A 491     -13.181   3.103 -31.790  1.00  3.800          H  
ATOM   7928 1HG  GLU A 491     -15.517   1.315 -31.050  1.00  3.800          H  
ATOM   7929 2HG  GLU A 491     -15.249   1.970 -32.659  1.00  3.800          H  
ATOM   7930  N   GLU A 492     -11.767   3.460 -28.249  1.00  1.830          N  
ATOM   7931  CA  GLU A 492     -10.633   4.264 -27.794  1.00  2.000          C  
ATOM   7932  C   GLU A 492      -9.487   3.278 -27.607  1.00  1.720          C  
ATOM   7933  O   GLU A 492      -9.580   2.344 -26.804  1.00  2.260          O  
ATOM   7934  CB  GLU A 492     -10.914   5.068 -26.517  1.00  2.730          C  
ATOM   7935  CG  GLU A 492     -11.956   6.173 -26.680  1.00  2.730          C  
ATOM   7936  CD  GLU A 492     -12.103   7.057 -25.448  1.00  2.730          C  
ATOM   7937  OE1 GLU A 492     -11.393   6.841 -24.489  1.00  2.730          O  
ATOM   7938  OE2 GLU A 492     -12.926   7.943 -25.470  1.00  2.730          O  
ATOM   7939  H   GLU A 492     -12.092   2.656 -27.708  1.00  2.200          H  
ATOM   7940  HA  GLU A 492     -10.353   4.968 -28.578  1.00  2.400          H  
ATOM   7941 1HB  GLU A 492     -11.263   4.392 -25.738  1.00  3.280          H  
ATOM   7942 2HB  GLU A 492      -9.989   5.524 -26.162  1.00  3.280          H  
ATOM   7943 1HG  GLU A 492     -11.687   6.790 -27.536  1.00  3.280          H  
ATOM   7944 2HG  GLU A 492     -12.917   5.703 -26.896  1.00  3.280          H  
ATOM   7945  N   MET A 493      -8.395   3.477 -28.346  1.00  1.980          N  
ATOM   7946  CA  MET A 493      -7.302   2.497 -28.363  1.00  2.540          C  
ATOM   7947  C   MET A 493      -6.247   2.553 -27.261  1.00  2.430          C  
ATOM   7948  O   MET A 493      -5.247   1.833 -27.347  1.00  2.830          O  
ATOM   7949  CB  MET A 493      -6.625   2.516 -29.724  1.00  3.330          C  
ATOM   7950  CG  MET A 493      -7.538   2.060 -30.867  1.00  3.330          C  
ATOM   7951  SD  MET A 493      -8.247   0.390 -30.613  1.00  3.330          S  
ATOM   7952  CE  MET A 493      -6.807  -0.669 -30.737  1.00  3.330          C  
ATOM   7953  H   MET A 493      -8.353   4.289 -28.949  1.00  2.380          H  
ATOM   7954  HA  MET A 493      -7.766   1.519 -28.261  1.00  3.050          H  
ATOM   7955 1HB  MET A 493      -6.295   3.529 -29.950  1.00  4.000          H  
ATOM   7956 2HB  MET A 493      -5.741   1.885 -29.708  1.00  4.000          H  
ATOM   7957 1HG  MET A 493      -8.364   2.763 -30.975  1.00  4.000          H  
ATOM   7958 2HG  MET A 493      -6.975   2.055 -31.800  1.00  4.000          H  
ATOM   7959 1HE  MET A 493      -7.099  -1.703 -30.631  1.00  4.000          H  
ATOM   7960 2HE  MET A 493      -6.339  -0.533 -31.711  1.00  4.000          H  
ATOM   7961 3HE  MET A 493      -6.093  -0.422 -29.952  1.00  4.000          H  
ATOM   7962  N   GLY A 494      -6.413   3.423 -26.283  1.00  2.210          N  
ATOM   7963  CA  GLY A 494      -5.465   3.467 -25.182  1.00  2.400          C  
ATOM   7964  C   GLY A 494      -6.207   3.256 -23.878  1.00  2.000          C  
ATOM   7965  O   GLY A 494      -7.433   3.119 -23.873  1.00  1.920          O  
ATOM   7966  H   GLY A 494      -7.235   4.011 -26.278  1.00  2.650          H  
ATOM   7967 1HA  GLY A 494      -4.715   2.697 -25.304  1.00  2.880          H  
ATOM   7968 2HA  GLY A 494      -4.951   4.427 -25.167  1.00  2.880          H  
ATOM   7969  N   MET A 495      -5.492   3.293 -22.759  1.00  2.080          N  
ATOM   7970  CA  MET A 495      -6.153   3.139 -21.476  1.00  1.910          C  
ATOM   7971  C   MET A 495      -5.566   4.125 -20.444  1.00  1.780          C  
ATOM   7972  O   MET A 495      -4.344   4.215 -20.241  1.00  2.250          O  
ATOM   7973  CB  MET A 495      -6.007   1.718 -20.978  1.00  2.740          C  
ATOM   7974  CG  MET A 495      -6.505   0.572 -21.887  1.00  2.740          C  
ATOM   7975  SD  MET A 495      -6.389  -1.022 -21.004  1.00  2.740          S  
ATOM   7976  CE  MET A 495      -6.217  -2.355 -22.184  1.00  2.740          C  
ATOM   7977  H   MET A 495      -4.479   3.372 -22.833  1.00  2.500          H  
ATOM   7978  HA  MET A 495      -7.211   3.371 -21.591  1.00  2.290          H  
ATOM   7979 1HB  MET A 495      -4.983   1.547 -20.844  1.00  3.290          H  
ATOM   7980 2HB  MET A 495      -6.497   1.626 -20.010  1.00  3.290          H  
ATOM   7981 1HG  MET A 495      -7.535   0.748 -22.191  1.00  3.290          H  
ATOM   7982 2HG  MET A 495      -5.881   0.522 -22.780  1.00  3.290          H  
ATOM   7983 1HE  MET A 495      -6.146  -3.298 -21.658  1.00  3.290          H  
ATOM   7984 2HE  MET A 495      -7.076  -2.382 -22.858  1.00  3.290          H  
ATOM   7985 3HE  MET A 495      -5.301  -2.218 -22.753  1.00  3.290          H  
ATOM   7986  N   CYS A 496      -6.482   4.804 -19.753  1.00  1.600          N  
ATOM   7987  CA  CYS A 496      -6.235   5.821 -18.721  1.00  1.740          C  
ATOM   7988  C   CYS A 496      -5.530   5.312 -17.480  1.00  1.610          C  
ATOM   7989  O   CYS A 496      -5.742   4.176 -17.066  1.00  1.860          O  
ATOM   7990  CB  CYS A 496      -7.546   6.464 -18.273  1.00  2.380          C  
ATOM   7991  SG  CYS A 496      -7.346   7.805 -17.048  1.00  2.380          S  
ATOM   7992  H   CYS A 496      -7.446   4.620 -19.991  1.00  1.920          H  
ATOM   7993  HA  CYS A 496      -5.607   6.595 -19.162  1.00  2.090          H  
ATOM   7994 1HB  CYS A 496      -8.055   6.869 -19.134  1.00  2.860          H  
ATOM   7995 2HB  CYS A 496      -8.193   5.707 -17.839  1.00  2.860          H  
ATOM   7996  HG  CYS A 496      -6.724   7.078 -16.068  1.00  2.860          H  
ATOM   7997  N   VAL A 497      -4.672   6.158 -16.901  1.00  1.720          N  
ATOM   7998  CA  VAL A 497      -4.028   5.804 -15.645  1.00  1.900          C  
ATOM   7999  C   VAL A 497      -5.120   5.753 -14.593  1.00  1.900          C  
ATOM   8000  O   VAL A 497      -5.909   6.688 -14.469  1.00  2.180          O  
ATOM   8001  CB  VAL A 497      -2.952   6.837 -15.222  1.00  2.590          C  
ATOM   8002  CG1 VAL A 497      -2.375   6.493 -13.816  1.00  2.590          C  
ATOM   8003  CG2 VAL A 497      -1.835   6.855 -16.232  1.00  2.590          C  
ATOM   8004  H   VAL A 497      -4.532   7.065 -17.325  1.00  2.060          H  
ATOM   8005  HA  VAL A 497      -3.570   4.820 -15.743  1.00  2.280          H  
ATOM   8006  HB  VAL A 497      -3.408   7.822 -15.161  1.00  3.110          H  
ATOM   8007 1HG1 VAL A 497      -1.621   7.239 -13.542  1.00  3.110          H  
ATOM   8008 2HG1 VAL A 497      -3.166   6.501 -13.067  1.00  3.110          H  
ATOM   8009 3HG1 VAL A 497      -1.913   5.521 -13.825  1.00  3.110          H  
ATOM   8010 1HG2 VAL A 497      -1.096   7.589 -15.925  1.00  3.110          H  
ATOM   8011 2HG2 VAL A 497      -1.377   5.880 -16.278  1.00  3.110          H  
ATOM   8012 3HG2 VAL A 497      -2.227   7.120 -17.207  1.00  3.110          H  
ATOM   8013  N   GLU A 498      -5.144   4.669 -13.855  1.00  2.370          N  
ATOM   8014  CA  GLU A 498      -6.126   4.394 -12.826  1.00  2.820          C  
ATOM   8015  C   GLU A 498      -5.759   5.037 -11.504  1.00  2.890          C  
ATOM   8016  O   GLU A 498      -4.577   5.213 -11.188  1.00  3.440          O  
ATOM   8017  CB  GLU A 498      -6.196   2.895 -12.631  1.00  3.770          C  
ATOM   8018  CG  GLU A 498      -6.556   2.126 -13.886  1.00  3.770          C  
ATOM   8019  CD  GLU A 498      -8.007   2.169 -14.291  1.00  3.770          C  
ATOM   8020  OE1 GLU A 498      -8.835   2.431 -13.456  1.00  3.770          O  
ATOM   8021  OE2 GLU A 498      -8.287   1.901 -15.435  1.00  3.770          O  
ATOM   8022  H   GLU A 498      -4.445   3.976 -14.059  1.00  2.840          H  
ATOM   8023  HA  GLU A 498      -7.095   4.777 -13.151  1.00  3.380          H  
ATOM   8024 1HB  GLU A 498      -5.244   2.530 -12.255  1.00  4.520          H  
ATOM   8025 2HB  GLU A 498      -6.945   2.664 -11.868  1.00  4.520          H  
ATOM   8026 1HG  GLU A 498      -5.995   2.545 -14.718  1.00  4.520          H  
ATOM   8027 2HG  GLU A 498      -6.197   1.142 -13.754  1.00  4.520          H  
ATOM   8028  N   THR A 499      -6.766   5.323 -10.698  1.00  2.830          N  
ATOM   8029  CA  THR A 499      -6.564   5.816  -9.350  1.00  3.270          C  
ATOM   8030  C   THR A 499      -5.842   4.644  -8.685  1.00  3.290          C  
ATOM   8031  O   THR A 499      -6.087   3.493  -9.034  1.00  3.610          O  
ATOM   8032  CB  THR A 499      -7.888   6.100  -8.658  1.00  4.400          C  
ATOM   8033  OG1 THR A 499      -8.694   6.960  -9.464  1.00  4.400          O  
ATOM   8034  CG2 THR A 499      -7.685   6.794  -7.317  1.00  4.400          C  
ATOM   8035  H   THR A 499      -7.718   5.164 -11.002  1.00  3.400          H  
ATOM   8036  HA  THR A 499      -5.925   6.699  -9.351  1.00  3.920          H  
ATOM   8037  HB  THR A 499      -8.357   5.215  -8.504  1.00  5.280          H  
ATOM   8038  HG1 THR A 499      -9.641   6.710  -9.292  1.00  5.280          H  
ATOM   8039 1HG2 THR A 499      -8.659   6.967  -6.859  1.00  5.280          H  
ATOM   8040 2HG2 THR A 499      -7.091   6.171  -6.657  1.00  5.280          H  
ATOM   8041 3HG2 THR A 499      -7.180   7.745  -7.472  1.00  5.280          H  
ATOM   8042  N   ASP A 500      -4.922   4.895  -7.790  1.00  3.340          N  
ATOM   8043  CA  ASP A 500      -4.175   3.809  -7.169  1.00  3.550          C  
ATOM   8044  C   ASP A 500      -4.943   2.571  -6.638  1.00  3.100          C  
ATOM   8045  O   ASP A 500      -4.700   1.458  -7.095  1.00  3.480          O  
ATOM   8046  CB  ASP A 500      -3.368   4.450  -6.061  1.00  4.890          C  
ATOM   8047  CG  ASP A 500      -4.202   5.297  -5.106  1.00  4.890          C  
ATOM   8048  OD1 ASP A 500      -5.410   5.183  -5.119  1.00  4.890          O  
ATOM   8049  OD2 ASP A 500      -3.628   6.062  -4.399  1.00  4.890          O  
ATOM   8050  H   ASP A 500      -4.750   5.852  -7.511  1.00  4.010          H  
ATOM   8051  HA  ASP A 500      -3.474   3.443  -7.919  1.00  4.260          H  
ATOM   8052 1HB  ASP A 500      -2.913   3.665  -5.478  1.00  5.860          H  
ATOM   8053 2HB  ASP A 500      -2.584   5.066  -6.491  1.00  5.860          H  
ATOM   8054  N   MET A 501      -5.928   2.717  -5.758  1.00  2.710          N  
ATOM   8055  CA  MET A 501      -6.599   1.501  -5.236  1.00  2.600          C  
ATOM   8056  C   MET A 501      -7.560   0.895  -6.247  1.00  1.800          C  
ATOM   8057  O   MET A 501      -7.982  -0.261  -6.160  1.00  2.430          O  
ATOM   8058  CB  MET A 501      -7.325   1.727  -3.921  1.00  3.680          C  
ATOM   8059  CG  MET A 501      -8.636   2.527  -3.948  1.00  3.680          C  
ATOM   8060  SD  MET A 501      -9.357   2.640  -2.271  1.00  3.680          S  
ATOM   8061  CE  MET A 501     -10.856   3.568  -2.501  1.00  3.680          C  
ATOM   8062  H   MET A 501      -6.108   3.655  -5.402  1.00  3.250          H  
ATOM   8063  HA  MET A 501      -5.831   0.752  -5.044  1.00  3.120          H  
ATOM   8064 1HB  MET A 501      -7.562   0.766  -3.539  1.00  4.420          H  
ATOM   8065 2HB  MET A 501      -6.649   2.199  -3.205  1.00  4.420          H  
ATOM   8066 1HG  MET A 501      -8.453   3.534  -4.323  1.00  4.420          H  
ATOM   8067 2HG  MET A 501      -9.364   2.042  -4.602  1.00  4.420          H  
ATOM   8068 1HE  MET A 501     -11.361   3.682  -1.540  1.00  4.420          H  
ATOM   8069 2HE  MET A 501     -10.619   4.553  -2.907  1.00  4.420          H  
ATOM   8070 3HE  MET A 501     -11.513   3.037  -3.195  1.00  4.420          H  
ATOM   8071  N   GLU A 502      -7.883   1.686  -7.244  1.00  1.220          N  
ATOM   8072  CA  GLU A 502      -8.853   1.359  -8.261  1.00  1.450          C  
ATOM   8073  C   GLU A 502      -8.183   0.508  -9.349  1.00  1.340          C  
ATOM   8074  O   GLU A 502      -8.820   0.137 -10.339  1.00  1.930          O  
ATOM   8075  CB  GLU A 502      -9.504   2.646  -8.776  1.00  1.940          C  
ATOM   8076  CG  GLU A 502     -10.248   3.435  -7.595  1.00  1.940          C  
ATOM   8077  CD  GLU A 502     -10.856   4.829  -7.927  1.00  1.940          C  
ATOM   8078  OE1 GLU A 502     -10.776   5.267  -9.063  1.00  1.940          O  
ATOM   8079  OE2 GLU A 502     -11.328   5.464  -7.012  1.00  1.940          O  
ATOM   8080  H   GLU A 502      -7.437   2.596  -7.281  1.00  1.460          H  
ATOM   8081  HA  GLU A 502      -9.639   0.761  -7.802  1.00  1.740          H  
ATOM   8082 1HB  GLU A 502      -8.765   3.251  -9.266  1.00  2.330          H  
ATOM   8083 2HB  GLU A 502     -10.253   2.392  -9.525  1.00  2.330          H  
ATOM   8084 1HG  GLU A 502     -11.000   2.804  -7.155  1.00  2.330          H  
ATOM   8085 2HG  GLU A 502      -9.504   3.599  -6.820  1.00  2.330          H  
ATOM   8086  N   LEU A 503      -6.942   0.061  -9.083  1.00  1.090          N  
ATOM   8087  CA  LEU A 503      -6.200  -0.851  -9.939  1.00  0.910          C  
ATOM   8088  C   LEU A 503      -7.015  -2.140 -10.073  1.00  0.850          C  
ATOM   8089  O   LEU A 503      -6.877  -2.892 -11.045  1.00  0.870          O  
ATOM   8090  CB  LEU A 503      -4.820  -1.161  -9.293  1.00  1.350          C  
ATOM   8091  CG  LEU A 503      -4.776  -2.072  -7.961  1.00  1.350          C  
ATOM   8092  CD1 LEU A 503      -4.658  -3.586  -8.323  1.00  1.350          C  
ATOM   8093  CD2 LEU A 503      -3.575  -1.685  -7.115  1.00  1.350          C  
ATOM   8094  H   LEU A 503      -6.441   0.443  -8.269  1.00  1.310          H  
ATOM   8095  HA  LEU A 503      -6.068  -0.392 -10.923  1.00  1.090          H  
ATOM   8096 1HB  LEU A 503      -4.191  -1.628 -10.010  1.00  1.620          H  
ATOM   8097 2HB  LEU A 503      -4.373  -0.212  -9.024  1.00  1.620          H  
ATOM   8098  HG  LEU A 503      -5.682  -1.912  -7.384  1.00  1.620          H  
ATOM   8099 1HD1 LEU A 503      -4.625  -4.160  -7.404  1.00  1.620          H  
ATOM   8100 2HD1 LEU A 503      -5.485  -3.938  -8.911  1.00  1.620          H  
ATOM   8101 3HD1 LEU A 503      -3.735  -3.753  -8.889  1.00  1.620          H  
ATOM   8102 1HD2 LEU A 503      -3.535  -2.292  -6.216  1.00  1.620          H  
ATOM   8103 2HD2 LEU A 503      -2.693  -1.859  -7.698  1.00  1.620          H  
ATOM   8104 3HD2 LEU A 503      -3.623  -0.644  -6.832  1.00  1.620          H  
ATOM   8105  N   LEU A 504      -7.859  -2.397  -9.067  1.00  0.840          N  
ATOM   8106  CA  LEU A 504      -8.725  -3.559  -9.020  1.00  0.820          C  
ATOM   8107  C   LEU A 504      -9.793  -3.500 -10.111  1.00  0.710          C  
ATOM   8108  O   LEU A 504     -10.260  -4.540 -10.596  1.00  0.690          O  
ATOM   8109  CB  LEU A 504      -9.398  -3.586  -7.673  1.00  1.160          C  
ATOM   8110  CG  LEU A 504      -8.481  -3.764  -6.494  1.00  1.160          C  
ATOM   8111  CD1 LEU A 504      -9.323  -3.584  -5.259  1.00  1.160          C  
ATOM   8112  CD2 LEU A 504      -7.762  -5.141  -6.546  1.00  1.160          C  
ATOM   8113  H   LEU A 504      -7.897  -1.728  -8.286  1.00  1.010          H  
ATOM   8114  HA  LEU A 504      -8.133  -4.451  -9.186  1.00  0.980          H  
ATOM   8115 1HB  LEU A 504      -9.960  -2.661  -7.538  1.00  1.390          H  
ATOM   8116 2HB  LEU A 504     -10.088  -4.414  -7.662  1.00  1.390          H  
ATOM   8117  HG  LEU A 504      -7.734  -2.977  -6.493  1.00  1.390          H  
ATOM   8118 1HD1 LEU A 504      -8.714  -3.664  -4.396  1.00  1.390          H  
ATOM   8119 2HD1 LEU A 504      -9.783  -2.595  -5.279  1.00  1.390          H  
ATOM   8120 3HD1 LEU A 504     -10.093  -4.342  -5.220  1.00  1.390          H  
ATOM   8121 1HD2 LEU A 504      -7.110  -5.238  -5.681  1.00  1.390          H  
ATOM   8122 2HD2 LEU A 504      -8.500  -5.933  -6.544  1.00  1.390          H  
ATOM   8123 3HD2 LEU A 504      -7.156  -5.230  -7.431  1.00  1.390          H  
ATOM   8124  N   VAL A 505     -10.216  -2.275 -10.453  1.00  0.710          N  
ATOM   8125  CA  VAL A 505     -11.238  -2.043 -11.443  1.00  0.660          C  
ATOM   8126  C   VAL A 505     -10.654  -2.374 -12.769  1.00  0.600          C  
ATOM   8127  O   VAL A 505     -11.297  -3.027 -13.581  1.00  0.600          O  
ATOM   8128  CB  VAL A 505     -11.654  -0.577 -11.492  1.00  0.940          C  
ATOM   8129  CG1 VAL A 505     -12.626  -0.355 -12.617  1.00  0.940          C  
ATOM   8130  CG2 VAL A 505     -12.201  -0.170 -10.198  1.00  0.940          C  
ATOM   8131  H   VAL A 505      -9.782  -1.450 -10.048  1.00  0.850          H  
ATOM   8132  HA  VAL A 505     -12.092  -2.686 -11.245  1.00  0.790          H  
ATOM   8133  HB  VAL A 505     -10.784   0.035 -11.718  1.00  1.130          H  
ATOM   8134 1HG1 VAL A 505     -12.873   0.697 -12.638  1.00  1.130          H  
ATOM   8135 2HG1 VAL A 505     -12.189  -0.626 -13.572  1.00  1.130          H  
ATOM   8136 3HG1 VAL A 505     -13.518  -0.944 -12.450  1.00  1.130          H  
ATOM   8137 1HG2 VAL A 505     -12.457   0.873 -10.290  1.00  1.130          H  
ATOM   8138 2HG2 VAL A 505     -13.062  -0.741  -9.961  1.00  1.130          H  
ATOM   8139 3HG2 VAL A 505     -11.462  -0.305  -9.417  1.00  1.130          H  
ATOM   8140  N   CYS A 506      -9.435  -1.873 -12.989  1.00  0.610          N  
ATOM   8141  CA  CYS A 506      -8.705  -2.090 -14.226  1.00  0.620          C  
ATOM   8142  C   CYS A 506      -8.526  -3.567 -14.447  1.00  0.600          C  
ATOM   8143  O   CYS A 506      -8.846  -4.092 -15.518  1.00  0.660          O  
ATOM   8144  CB  CYS A 506      -7.338  -1.453 -14.117  1.00  0.860          C  
ATOM   8145  SG  CYS A 506      -6.310  -1.445 -15.612  1.00  0.860          S  
ATOM   8146  H   CYS A 506      -9.021  -1.304 -12.244  1.00  0.730          H  
ATOM   8147  HA  CYS A 506      -9.260  -1.643 -15.049  1.00  0.740          H  
ATOM   8148 1HB  CYS A 506      -7.497  -0.479 -13.791  1.00  1.040          H  
ATOM   8149 2HB  CYS A 506      -6.768  -1.950 -13.344  1.00  1.040          H  
ATOM   8150  HG  CYS A 506      -6.882  -0.359 -16.146  1.00  1.040          H  
ATOM   8151  N   THR A 507      -8.086  -4.259 -13.391  1.00  0.630          N  
ATOM   8152  CA  THR A 507      -7.828  -5.677 -13.449  1.00  0.640          C  
ATOM   8153  C   THR A 507      -9.068  -6.405 -13.959  1.00  0.640          C  
ATOM   8154  O   THR A 507      -8.979  -7.237 -14.864  1.00  0.690          O  
ATOM   8155  CB  THR A 507      -7.440  -6.197 -12.046  1.00  0.890          C  
ATOM   8156  OG1 THR A 507      -6.239  -5.531 -11.591  1.00  0.890          O  
ATOM   8157  CG2 THR A 507      -7.179  -7.679 -12.108  1.00  0.890          C  
ATOM   8158  H   THR A 507      -7.844  -3.766 -12.530  1.00  0.760          H  
ATOM   8159  HA  THR A 507      -6.998  -5.858 -14.137  1.00  0.770          H  
ATOM   8160  HB  THR A 507      -8.243  -5.998 -11.344  1.00  1.070          H  
ATOM   8161  HG1 THR A 507      -6.427  -4.591 -11.393  1.00  1.070          H  
ATOM   8162 1HG2 THR A 507      -6.905  -8.027 -11.120  1.00  1.070          H  
ATOM   8163 2HG2 THR A 507      -8.077  -8.199 -12.437  1.00  1.070          H  
ATOM   8164 3HG2 THR A 507      -6.368  -7.870 -12.806  1.00  1.070          H  
ATOM   8165  N   PHE A 508     -10.224  -6.092 -13.370  1.00  0.630          N  
ATOM   8166  CA  PHE A 508     -11.519  -6.618 -13.772  1.00  0.680          C  
ATOM   8167  C   PHE A 508     -11.978  -6.217 -15.195  1.00  0.630          C  
ATOM   8168  O   PHE A 508     -12.319  -7.085 -16.001  1.00  0.720          O  
ATOM   8169  CB  PHE A 508     -12.541  -6.167 -12.708  1.00  0.930          C  
ATOM   8170  CG  PHE A 508     -14.023  -6.362 -12.968  1.00  0.930          C  
ATOM   8171  CD1 PHE A 508     -14.654  -7.599 -12.911  1.00  0.930          C  
ATOM   8172  CD2 PHE A 508     -14.796  -5.251 -13.214  1.00  0.930          C  
ATOM   8173  CE1 PHE A 508     -16.034  -7.696 -13.113  1.00  0.930          C  
ATOM   8174  CE2 PHE A 508     -16.147  -5.343 -13.413  1.00  0.930          C  
ATOM   8175  CZ  PHE A 508     -16.774  -6.556 -13.363  1.00  0.930          C  
ATOM   8176  H   PHE A 508     -10.200  -5.440 -12.573  1.00  0.760          H  
ATOM   8177  HA  PHE A 508     -11.458  -7.703 -13.740  1.00  0.820          H  
ATOM   8178 1HB  PHE A 508     -12.299  -6.669 -11.775  1.00  1.120          H  
ATOM   8179 2HB  PHE A 508     -12.378  -5.106 -12.525  1.00  1.120          H  
ATOM   8180  HD1 PHE A 508     -14.066  -8.495 -12.704  1.00  1.120          H  
ATOM   8181  HD2 PHE A 508     -14.314  -4.284 -13.238  1.00  1.120          H  
ATOM   8182  HE1 PHE A 508     -16.530  -8.665 -13.070  1.00  1.120          H  
ATOM   8183  HE2 PHE A 508     -16.716  -4.446 -13.606  1.00  1.120          H  
ATOM   8184  HZ  PHE A 508     -17.848  -6.622 -13.521  1.00  1.120          H  
ATOM   8185  N   CYS A 509     -11.986  -4.905 -15.475  1.00  0.550          N  
ATOM   8186  CA  CYS A 509     -12.558  -4.331 -16.693  1.00  0.580          C  
ATOM   8187  C   CYS A 509     -11.801  -4.421 -18.021  1.00  0.640          C  
ATOM   8188  O   CYS A 509     -12.416  -4.615 -19.073  1.00  0.820          O  
ATOM   8189  CB  CYS A 509     -12.820  -2.828 -16.488  1.00  0.800          C  
ATOM   8190  SG  CYS A 509     -14.128  -2.406 -15.314  1.00  0.800          S  
ATOM   8191  H   CYS A 509     -11.618  -4.268 -14.779  1.00  0.660          H  
ATOM   8192  HA  CYS A 509     -13.505  -4.818 -16.815  1.00  0.700          H  
ATOM   8193 1HB  CYS A 509     -11.900  -2.346 -16.142  1.00  0.960          H  
ATOM   8194 2HB  CYS A 509     -13.079  -2.380 -17.444  1.00  0.960          H  
ATOM   8195  HG  CYS A 509     -13.424  -2.786 -14.235  1.00  0.960          H  
ATOM   8196  N   ILE A 510     -10.475  -4.274 -18.028  1.00  0.640          N  
ATOM   8197  CA  ILE A 510      -9.807  -4.164 -19.336  1.00  0.750          C  
ATOM   8198  C   ILE A 510      -9.906  -5.435 -20.169  1.00  0.770          C  
ATOM   8199  O   ILE A 510      -9.999  -5.373 -21.399  1.00  0.830          O  
ATOM   8200  CB  ILE A 510      -8.336  -3.716 -19.185  1.00  1.010          C  
ATOM   8201  CG1 ILE A 510      -7.467  -4.796 -18.445  1.00  1.010          C  
ATOM   8202  CG2 ILE A 510      -8.314  -2.354 -18.458  1.00  1.010          C  
ATOM   8203  CD1 ILE A 510      -5.997  -4.487 -18.387  1.00  1.010          C  
ATOM   8204  H   ILE A 510      -9.956  -4.170 -17.147  1.00  0.770          H  
ATOM   8205  HA  ILE A 510     -10.308  -3.373 -19.893  1.00  0.900          H  
ATOM   8206  HB  ILE A 510      -7.913  -3.598 -20.162  1.00  1.210          H  
ATOM   8207 1HG1 ILE A 510      -7.827  -4.930 -17.447  1.00  1.210          H  
ATOM   8208 2HG1 ILE A 510      -7.555  -5.730 -18.963  1.00  1.210          H  
ATOM   8209 1HG2 ILE A 510      -7.303  -1.987 -18.371  1.00  1.210          H  
ATOM   8210 2HG2 ILE A 510      -8.902  -1.636 -19.027  1.00  1.210          H  
ATOM   8211 3HG2 ILE A 510      -8.740  -2.456 -17.470  1.00  1.210          H  
ATOM   8212 1HD1 ILE A 510      -5.491  -5.298 -17.869  1.00  1.210          H  
ATOM   8213 2HD1 ILE A 510      -5.591  -4.376 -19.383  1.00  1.210          H  
ATOM   8214 3HD1 ILE A 510      -5.830  -3.571 -17.837  1.00  1.210          H  
ATOM   8215  N   LYS A 511      -9.992  -6.568 -19.486  1.00  0.790          N  
ATOM   8216  CA  LYS A 511     -10.086  -7.903 -20.048  1.00  0.920          C  
ATOM   8217  C   LYS A 511     -11.282  -8.094 -20.963  1.00  0.980          C  
ATOM   8218  O   LYS A 511     -11.310  -9.031 -21.764  1.00  1.110          O  
ATOM   8219  CB  LYS A 511     -10.154  -8.895 -18.894  1.00  1.240          C  
ATOM   8220  CG  LYS A 511      -8.856  -9.012 -18.111  1.00  1.240          C  
ATOM   8221  CD  LYS A 511      -9.015  -9.922 -16.910  1.00  1.240          C  
ATOM   8222  CE  LYS A 511      -7.711 -10.034 -16.126  1.00  1.240          C  
ATOM   8223  NZ  LYS A 511      -7.881 -10.816 -14.878  1.00  1.240          N  
ATOM   8224  H   LYS A 511      -9.912  -6.506 -18.477  1.00  0.950          H  
ATOM   8225  HA  LYS A 511      -9.189  -8.096 -20.625  1.00  1.100          H  
ATOM   8226 1HB  LYS A 511     -10.932  -8.582 -18.196  1.00  1.480          H  
ATOM   8227 2HB  LYS A 511     -10.428  -9.881 -19.271  1.00  1.480          H  
ATOM   8228 1HG  LYS A 511      -8.073  -9.404 -18.760  1.00  1.480          H  
ATOM   8229 2HG  LYS A 511      -8.552  -8.023 -17.760  1.00  1.480          H  
ATOM   8230 1HD  LYS A 511      -9.778  -9.499 -16.248  1.00  1.480          H  
ATOM   8231 2HD  LYS A 511      -9.337 -10.910 -17.229  1.00  1.480          H  
ATOM   8232 1HE  LYS A 511      -6.962 -10.524 -16.749  1.00  1.480          H  
ATOM   8233 2HE  LYS A 511      -7.360  -9.031 -15.871  1.00  1.480          H  
ATOM   8234 1HZ  LYS A 511      -6.995 -10.866 -14.392  1.00  1.480          H  
ATOM   8235 2HZ  LYS A 511      -8.569 -10.355 -14.290  1.00  1.480          H  
ATOM   8236 3HZ  LYS A 511      -8.197 -11.748 -15.099  1.00  1.480          H  
ATOM   8237  N   PHE A 512     -12.288  -7.243 -20.813  1.00  0.950          N  
ATOM   8238  CA  PHE A 512     -13.505  -7.358 -21.579  1.00  1.100          C  
ATOM   8239  C   PHE A 512     -13.705  -6.321 -22.687  1.00  1.070          C  
ATOM   8240  O   PHE A 512     -14.769  -6.335 -23.311  1.00  1.240          O  
ATOM   8241  CB  PHE A 512     -14.658  -7.308 -20.593  1.00  1.480          C  
ATOM   8242  CG  PHE A 512     -14.691  -8.508 -19.673  1.00  1.480          C  
ATOM   8243  CD1 PHE A 512     -13.915  -8.554 -18.524  1.00  1.480          C  
ATOM   8244  CD2 PHE A 512     -15.525  -9.575 -19.934  1.00  1.480          C  
ATOM   8245  CE1 PHE A 512     -13.968  -9.626 -17.668  1.00  1.480          C  
ATOM   8246  CE2 PHE A 512     -15.585 -10.658 -19.080  1.00  1.480          C  
ATOM   8247  CZ  PHE A 512     -14.805 -10.682 -17.943  1.00  1.480          C  
ATOM   8248  H   PHE A 512     -12.203  -6.464 -20.152  1.00  1.140          H  
ATOM   8249  HA  PHE A 512     -13.506  -8.343 -22.047  1.00  1.320          H  
ATOM   8250 1HB  PHE A 512     -14.545  -6.411 -19.982  1.00  1.780          H  
ATOM   8251 2HB  PHE A 512     -15.606  -7.240 -21.117  1.00  1.780          H  
ATOM   8252  HD1 PHE A 512     -13.253  -7.720 -18.287  1.00  1.780          H  
ATOM   8253  HD2 PHE A 512     -16.146  -9.557 -20.829  1.00  1.780          H  
ATOM   8254  HE1 PHE A 512     -13.346  -9.625 -16.767  1.00  1.780          H  
ATOM   8255  HE2 PHE A 512     -16.253 -11.491 -19.306  1.00  1.780          H  
ATOM   8256  HZ  PHE A 512     -14.852 -11.533 -17.266  1.00  1.780          H  
ATOM   8257  N   SER A 513     -12.708  -5.465 -22.989  1.00  0.980          N  
ATOM   8258  CA  SER A 513     -12.959  -4.467 -24.040  1.00  1.070          C  
ATOM   8259  C   SER A 513     -12.172  -4.687 -25.326  1.00  1.230          C  
ATOM   8260  O   SER A 513     -11.031  -4.238 -25.307  1.00  1.660          O  
ATOM   8261  CB  SER A 513     -12.599  -3.077 -23.530  1.00  1.460          C  
ATOM   8262  OG  SER A 513     -12.907  -2.100 -24.501  1.00  1.460          O  
ATOM   8263  H   SER A 513     -11.820  -5.468 -22.472  1.00  1.180          H  
ATOM   8264  HA  SER A 513     -14.011  -4.494 -24.304  1.00  1.280          H  
ATOM   8265 1HB  SER A 513     -13.095  -2.860 -22.598  1.00  1.750          H  
ATOM   8266 2HB  SER A 513     -11.533  -3.050 -23.317  1.00  1.750          H  
ATOM   8267  HG  SER A 513     -13.880  -2.049 -24.538  1.00  1.750          H  
ATOM   8268  N   ARG A 514     -12.335  -5.919 -25.816  1.00  1.280          N  
ATOM   8269  CA  ARG A 514     -12.394  -6.259 -27.256  1.00  1.600          C  
ATOM   8270  C   ARG A 514     -11.202  -5.885 -28.182  1.00  1.630          C  
ATOM   8271  O   ARG A 514     -11.218  -6.255 -29.355  1.00  2.030          O  
ATOM   8272  CB  ARG A 514     -13.646  -5.642 -27.870  1.00  2.110          C  
ATOM   8273  CG  ARG A 514     -15.001  -6.062 -27.243  1.00  2.110          C  
ATOM   8274  CD  ARG A 514     -15.322  -7.508 -27.396  1.00  2.110          C  
ATOM   8275  NE  ARG A 514     -16.629  -7.827 -26.814  1.00  2.110          N  
ATOM   8276  CZ  ARG A 514     -17.821  -7.772 -27.455  1.00  2.110          C  
ATOM   8277  NH1 ARG A 514     -17.896  -7.415 -28.723  1.00  2.110          N  
ATOM   8278  NH2 ARG A 514     -18.925  -8.081 -26.800  1.00  2.110          N  
ATOM   8279  H   ARG A 514     -11.740  -6.574 -25.326  1.00  1.540          H  
ATOM   8280  HA  ARG A 514     -12.491  -7.341 -27.312  1.00  1.920          H  
ATOM   8281 1HB  ARG A 514     -13.579  -4.556 -27.804  1.00  2.530          H  
ATOM   8282 2HB  ARG A 514     -13.684  -5.896 -28.930  1.00  2.530          H  
ATOM   8283 1HG  ARG A 514     -15.004  -5.831 -26.177  1.00  2.530          H  
ATOM   8284 2HG  ARG A 514     -15.790  -5.505 -27.730  1.00  2.530          H  
ATOM   8285 1HD  ARG A 514     -15.317  -7.792 -28.445  1.00  2.530          H  
ATOM   8286 2HD  ARG A 514     -14.582  -8.100 -26.863  1.00  2.530          H  
ATOM   8287  HE  ARG A 514     -16.642  -8.094 -25.835  1.00  2.530          H  
ATOM   8288 1HH1 ARG A 514     -17.063  -7.180 -29.237  1.00  2.530          H  
ATOM   8289 2HH1 ARG A 514     -18.795  -7.382 -29.187  1.00  2.530          H  
ATOM   8290 1HH2 ARG A 514     -18.874  -8.356 -25.827  1.00  2.530          H  
ATOM   8291 2HH2 ARG A 514     -19.820  -8.046 -27.266  1.00  2.530          H  
ATOM   8292  N   HIS A 515     -10.185  -5.199 -27.669  1.00  1.450          N  
ATOM   8293  CA  HIS A 515      -9.028  -4.754 -28.431  1.00  1.660          C  
ATOM   8294  C   HIS A 515      -7.721  -4.886 -27.709  1.00  1.730          C  
ATOM   8295  O   HIS A 515      -7.669  -4.931 -26.483  1.00  2.170          O  
ATOM   8296  CB  HIS A 515      -9.136  -3.284 -28.807  1.00  2.240          C  
ATOM   8297  CG  HIS A 515     -10.128  -2.943 -29.814  1.00  2.240          C  
ATOM   8298  ND1 HIS A 515      -9.907  -3.172 -31.148  1.00  2.240          N  
ATOM   8299  CD2 HIS A 515     -11.336  -2.350 -29.720  1.00  2.240          C  
ATOM   8300  CE1 HIS A 515     -10.947  -2.732 -31.840  1.00  2.240          C  
ATOM   8301  NE2 HIS A 515     -11.826  -2.228 -30.997  1.00  2.240          N  
ATOM   8302  H   HIS A 515     -10.232  -4.919 -26.700  1.00  1.740          H  
ATOM   8303  HA  HIS A 515      -8.956  -5.339 -29.347  1.00  1.990          H  
ATOM   8304 1HB  HIS A 515      -9.390  -2.734 -27.918  1.00  2.690          H  
ATOM   8305 2HB  HIS A 515      -8.173  -2.927 -29.127  1.00  2.690          H  
ATOM   8306  HD2 HIS A 515     -11.825  -2.017 -28.804  1.00  2.690          H  
ATOM   8307  HE1 HIS A 515     -11.059  -2.769 -32.922  1.00  2.690          H  
ATOM   8308  HE2 HIS A 515     -12.737  -1.792 -31.255  1.00  2.690          H  
ATOM   8309  N   VAL A 516      -6.651  -4.900 -28.479  1.00  1.920          N  
ATOM   8310  CA  VAL A 516      -5.332  -4.827 -27.897  1.00  2.160          C  
ATOM   8311  C   VAL A 516      -4.989  -3.340 -27.879  1.00  1.500          C  
ATOM   8312  O   VAL A 516      -4.976  -2.702 -28.931  1.00  1.910          O  
ATOM   8313  CB  VAL A 516      -4.340  -5.640 -28.716  1.00  2.930          C  
ATOM   8314  CG1 VAL A 516      -3.011  -5.513 -28.115  1.00  2.930          C  
ATOM   8315  CG2 VAL A 516      -4.790  -7.080 -28.743  1.00  2.930          C  
ATOM   8316  H   VAL A 516      -6.774  -4.891 -29.486  1.00  2.300          H  
ATOM   8317  HA  VAL A 516      -5.358  -5.208 -26.879  1.00  2.590          H  
ATOM   8318  HB  VAL A 516      -4.288  -5.243 -29.728  1.00  3.510          H  
ATOM   8319 1HG1 VAL A 516      -2.275  -6.075 -28.696  1.00  3.510          H  
ATOM   8320 2HG1 VAL A 516      -2.748  -4.487 -28.103  1.00  3.510          H  
ATOM   8321 3HG1 VAL A 516      -3.047  -5.890 -27.102  1.00  3.510          H  
ATOM   8322 1HG2 VAL A 516      -4.084  -7.670 -29.327  1.00  3.510          H  
ATOM   8323 2HG2 VAL A 516      -4.833  -7.457 -27.724  1.00  3.510          H  
ATOM   8324 3HG2 VAL A 516      -5.776  -7.153 -29.193  1.00  3.510          H  
ATOM   8325  N   LYS A 517      -4.752  -2.794 -26.691  1.00  1.400          N  
ATOM   8326  CA  LYS A 517      -4.583  -1.343 -26.529  1.00  1.440          C  
ATOM   8327  C   LYS A 517      -3.244  -0.859 -25.962  1.00  1.210          C  
ATOM   8328  O   LYS A 517      -2.329  -1.646 -25.692  1.00  1.430          O  
ATOM   8329  CB  LYS A 517      -5.717  -0.830 -25.655  1.00  2.000          C  
ATOM   8330  CG  LYS A 517      -7.089  -1.054 -26.245  1.00  2.000          C  
ATOM   8331  CD  LYS A 517      -8.147  -0.367 -25.423  1.00  2.000          C  
ATOM   8332  CE  LYS A 517      -9.535  -0.593 -25.998  1.00  2.000          C  
ATOM   8333  NZ  LYS A 517     -10.526   0.284 -25.357  1.00  2.000          N  
ATOM   8334  H   LYS A 517      -4.758  -3.417 -25.873  1.00  1.680          H  
ATOM   8335  HA  LYS A 517      -4.690  -0.883 -27.513  1.00  1.730          H  
ATOM   8336 1HB  LYS A 517      -5.685  -1.334 -24.724  1.00  2.400          H  
ATOM   8337 2HB  LYS A 517      -5.599   0.227 -25.450  1.00  2.400          H  
ATOM   8338 1HG  LYS A 517      -7.111  -0.677 -27.268  1.00  2.400          H  
ATOM   8339 2HG  LYS A 517      -7.303  -2.124 -26.264  1.00  2.400          H  
ATOM   8340 1HD  LYS A 517      -8.125  -0.750 -24.404  1.00  2.400          H  
ATOM   8341 2HD  LYS A 517      -7.947   0.708 -25.388  1.00  2.400          H  
ATOM   8342 1HE  LYS A 517      -9.518  -0.380 -27.068  1.00  2.400          H  
ATOM   8343 2HE  LYS A 517      -9.834  -1.632 -25.843  1.00  2.400          H  
ATOM   8344 1HZ  LYS A 517     -11.443   0.166 -25.772  1.00  2.400          H  
ATOM   8345 2HZ  LYS A 517     -10.572   0.124 -24.366  1.00  2.400          H  
ATOM   8346 3HZ  LYS A 517     -10.211   1.239 -25.560  1.00  2.400          H  
ATOM   8347  N   LYS A 518      -3.101   0.469 -25.861  1.00  1.010          N  
ATOM   8348  CA  LYS A 518      -1.936   1.068 -25.194  1.00  0.970          C  
ATOM   8349  C   LYS A 518      -2.290   1.390 -23.728  1.00  1.030          C  
ATOM   8350  O   LYS A 518      -3.105   2.286 -23.480  1.00  1.320          O  
ATOM   8351  CB  LYS A 518      -1.500   2.358 -25.890  1.00  1.370          C  
ATOM   8352  CG  LYS A 518      -1.010   2.197 -27.307  1.00  1.370          C  
ATOM   8353  CD  LYS A 518      -0.519   3.536 -27.862  1.00  1.370          C  
ATOM   8354  CE  LYS A 518       0.001   3.415 -29.288  1.00  1.370          C  
ATOM   8355  NZ  LYS A 518       0.462   4.733 -29.826  1.00  1.370          N  
ATOM   8356  H   LYS A 518      -3.858   1.064 -26.219  1.00  1.210          H  
ATOM   8357  HA  LYS A 518      -1.114   0.352 -25.191  1.00  1.160          H  
ATOM   8358 1HB  LYS A 518      -2.334   3.057 -25.910  1.00  1.650          H  
ATOM   8359 2HB  LYS A 518      -0.700   2.820 -25.314  1.00  1.650          H  
ATOM   8360 1HG  LYS A 518      -0.222   1.473 -27.336  1.00  1.650          H  
ATOM   8361 2HG  LYS A 518      -1.832   1.833 -27.924  1.00  1.650          H  
ATOM   8362 1HD  LYS A 518      -1.340   4.254 -27.845  1.00  1.650          H  
ATOM   8363 2HD  LYS A 518       0.285   3.913 -27.229  1.00  1.650          H  
ATOM   8364 1HE  LYS A 518       0.838   2.718 -29.303  1.00  1.650          H  
ATOM   8365 2HE  LYS A 518      -0.793   3.029 -29.927  1.00  1.650          H  
ATOM   8366 1HZ  LYS A 518       0.801   4.614 -30.771  1.00  1.650          H  
ATOM   8367 2HZ  LYS A 518      -0.308   5.390 -29.827  1.00  1.650          H  
ATOM   8368 3HZ  LYS A 518       1.209   5.096 -29.245  1.00  1.650          H  
ATOM   8369  N   LEU A 519      -1.703   0.678 -22.761  1.00  0.980          N  
ATOM   8370  CA  LEU A 519      -2.072   0.877 -21.342  1.00  1.060          C  
ATOM   8371  C   LEU A 519      -0.949   1.401 -20.487  1.00  0.970          C  
ATOM   8372  O   LEU A 519       0.171   0.864 -20.500  1.00  1.160          O  
ATOM   8373  CB  LEU A 519      -2.641  -0.424 -20.708  1.00  1.450          C  
ATOM   8374  CG  LEU A 519      -2.868  -0.470 -19.070  1.00  1.450          C  
ATOM   8375  CD1 LEU A 519      -3.921   0.520 -18.555  1.00  1.450          C  
ATOM   8376  CD2 LEU A 519      -3.348  -1.856 -18.680  1.00  1.450          C  
ATOM   8377  H   LEU A 519      -0.968  -0.002 -22.996  1.00  1.180          H  
ATOM   8378  HA  LEU A 519      -2.853   1.629 -21.311  1.00  1.270          H  
ATOM   8379 1HB  LEU A 519      -3.576  -0.634 -21.184  1.00  1.740          H  
ATOM   8380 2HB  LEU A 519      -1.970  -1.237 -20.957  1.00  1.740          H  
ATOM   8381  HG  LEU A 519      -1.921  -0.253 -18.584  1.00  1.740          H  
ATOM   8382 1HD1 LEU A 519      -4.017   0.421 -17.483  1.00  1.740          H  
ATOM   8383 2HD1 LEU A 519      -3.652   1.549 -18.783  1.00  1.740          H  
ATOM   8384 3HD1 LEU A 519      -4.856   0.290 -18.986  1.00  1.740          H  
ATOM   8385 1HD2 LEU A 519      -3.470  -1.904 -17.596  1.00  1.740          H  
ATOM   8386 2HD2 LEU A 519      -4.295  -2.060 -19.156  1.00  1.740          H  
ATOM   8387 3HD2 LEU A 519      -2.656  -2.588 -18.983  1.00  1.740          H  
ATOM   8388  N   GLN A 520      -1.261   2.442 -19.714  1.00  0.900          N  
ATOM   8389  CA  GLN A 520      -0.245   2.962 -18.823  1.00  0.930          C  
ATOM   8390  C   GLN A 520      -0.782   3.192 -17.425  1.00  1.080          C  
ATOM   8391  O   GLN A 520      -1.931   3.573 -17.239  1.00  1.320          O  
ATOM   8392  CB  GLN A 520       0.293   4.269 -19.400  1.00  1.290          C  
ATOM   8393  CG  GLN A 520      -0.751   5.369 -19.573  1.00  1.290          C  
ATOM   8394  CD  GLN A 520      -0.152   6.660 -20.081  1.00  1.290          C  
ATOM   8395  OE1 GLN A 520       1.033   6.732 -20.386  1.00  1.290          O  
ATOM   8396  NE2 GLN A 520      -0.967   7.698 -20.177  1.00  1.290          N  
ATOM   8397  H   GLN A 520      -2.197   2.878 -19.785  1.00  1.080          H  
ATOM   8398  HA  GLN A 520       0.566   2.238 -18.752  1.00  1.120          H  
ATOM   8399 1HB  GLN A 520       1.077   4.640 -18.797  1.00  1.550          H  
ATOM   8400 2HB  GLN A 520       0.699   4.069 -20.385  1.00  1.550          H  
ATOM   8401 1HG  GLN A 520      -1.496   5.033 -20.298  1.00  1.550          H  
ATOM   8402 2HG  GLN A 520      -1.226   5.564 -18.639  1.00  1.550          H  
ATOM   8403 1HE2 GLN A 520      -0.620   8.576 -20.512  1.00  1.550          H  
ATOM   8404 2HE2 GLN A 520      -1.930   7.607 -19.929  1.00  1.550          H  
ATOM   8405  N   LEU A 521       0.070   2.927 -16.436  1.00  1.000          N  
ATOM   8406  CA  LEU A 521      -0.230   3.210 -15.023  1.00  1.180          C  
ATOM   8407  C   LEU A 521       0.821   4.165 -14.434  1.00  1.270          C  
ATOM   8408  O   LEU A 521       1.158   4.120 -13.241  1.00  1.690          O  
ATOM   8409  CB  LEU A 521      -0.375   1.922 -14.183  1.00  1.580          C  
ATOM   8410  CG  LEU A 521      -1.801   1.102 -14.222  1.00  1.580          C  
ATOM   8411  CD1 LEU A 521      -2.971   2.021 -14.068  1.00  1.580          C  
ATOM   8412  CD2 LEU A 521      -2.009   0.335 -15.487  1.00  1.580          C  
ATOM   8413  H   LEU A 521       0.995   2.559 -16.700  1.00  1.200          H  
ATOM   8414  HA  LEU A 521      -1.167   3.740 -14.984  1.00  1.420          H  
ATOM   8415 1HB  LEU A 521       0.400   1.241 -14.472  1.00  1.900          H  
ATOM   8416 2HB  LEU A 521      -0.196   2.183 -13.146  1.00  1.900          H  
ATOM   8417  HG  LEU A 521      -1.803   0.415 -13.379  1.00  1.900          H  
ATOM   8418 1HD1 LEU A 521      -3.862   1.410 -14.052  1.00  1.900          H  
ATOM   8419 2HD1 LEU A 521      -2.900   2.580 -13.165  1.00  1.900          H  
ATOM   8420 3HD1 LEU A 521      -3.026   2.693 -14.910  1.00  1.900          H  
ATOM   8421 1HD2 LEU A 521      -2.962  -0.194 -15.431  1.00  1.900          H  
ATOM   8422 2HD2 LEU A 521      -2.029   1.008 -16.325  1.00  1.900          H  
ATOM   8423 3HD2 LEU A 521      -1.256  -0.360 -15.626  1.00  1.900          H  
ATOM   8424  N   ILE A 522       1.377   4.991 -15.298  1.00  1.180          N  
ATOM   8425  CA  ILE A 522       2.485   5.864 -14.943  1.00  1.230          C  
ATOM   8426  C   ILE A 522       2.267   6.799 -13.780  1.00  1.240          C  
ATOM   8427  O   ILE A 522       1.214   7.419 -13.633  1.00  1.340          O  
ATOM   8428  CB  ILE A 522       2.915   6.682 -16.168  1.00  1.700          C  
ATOM   8429  CG1 ILE A 522       1.719   7.544 -16.730  1.00  1.700          C  
ATOM   8430  CG2 ILE A 522       3.413   5.746 -17.160  1.00  1.700          C  
ATOM   8431  CD1 ILE A 522       2.075   8.577 -17.789  1.00  1.700          C  
ATOM   8432  H   ILE A 522       1.025   4.983 -16.243  1.00  1.420          H  
ATOM   8433  HA  ILE A 522       3.328   5.222 -14.677  1.00  1.480          H  
ATOM   8434  HB  ILE A 522       3.711   7.366 -15.881  1.00  2.040          H  
ATOM   8435 1HG1 ILE A 522       0.992   6.874 -17.163  1.00  2.040          H  
ATOM   8436 2HG1 ILE A 522       1.256   8.083 -15.918  1.00  2.040          H  
ATOM   8437 1HG2 ILE A 522       3.764   6.271 -18.040  1.00  2.040          H  
ATOM   8438 2HG2 ILE A 522       4.212   5.182 -16.733  1.00  2.040          H  
ATOM   8439 3HG2 ILE A 522       2.638   5.072 -17.431  1.00  2.040          H  
ATOM   8440 1HD1 ILE A 522       1.166   9.096 -18.094  1.00  2.040          H  
ATOM   8441 2HD1 ILE A 522       2.770   9.295 -17.376  1.00  2.040          H  
ATOM   8442 3HD1 ILE A 522       2.514   8.098 -18.660  1.00  2.040          H  
ATOM   8443  N   GLU A 523       3.304   6.853 -12.943  1.00  1.170          N  
ATOM   8444  CA  GLU A 523       3.394   7.696 -11.746  1.00  1.170          C  
ATOM   8445  C   GLU A 523       2.286   7.482 -10.695  1.00  1.270          C  
ATOM   8446  O   GLU A 523       2.052   8.359  -9.864  1.00  1.280          O  
ATOM   8447  CB  GLU A 523       3.433   9.176 -12.151  1.00  1.640          C  
ATOM   8448  CG  GLU A 523       4.613   9.537 -13.054  1.00  1.640          C  
ATOM   8449  CD  GLU A 523       4.716  11.019 -13.392  1.00  1.640          C  
ATOM   8450  OE1 GLU A 523       4.158  11.834 -12.686  1.00  1.640          O  
ATOM   8451  OE2 GLU A 523       5.362  11.323 -14.382  1.00  1.640          O  
ATOM   8452  H   GLU A 523       4.120   6.265 -13.176  1.00  1.400          H  
ATOM   8453  HA  GLU A 523       4.349   7.480 -11.273  1.00  1.400          H  
ATOM   8454 1HB  GLU A 523       2.514   9.443 -12.668  1.00  1.970          H  
ATOM   8455 2HB  GLU A 523       3.497   9.795 -11.256  1.00  1.970          H  
ATOM   8456 1HG  GLU A 523       5.536   9.224 -12.567  1.00  1.970          H  
ATOM   8457 2HG  GLU A 523       4.520   8.973 -13.980  1.00  1.970          H  
ATOM   8458  N   GLY A 524       1.671   6.298 -10.673  1.00  1.490          N  
ATOM   8459  CA  GLY A 524       0.659   5.961  -9.672  1.00  1.640          C  
ATOM   8460  C   GLY A 524       1.234   5.068  -8.566  1.00  1.260          C  
ATOM   8461  O   GLY A 524       2.312   5.331  -8.039  1.00  1.650          O  
ATOM   8462  H   GLY A 524       1.860   5.617 -11.417  1.00  1.790          H  
ATOM   8463 1HA  GLY A 524       0.260   6.879  -9.237  1.00  1.970          H  
ATOM   8464 2HA  GLY A 524      -0.168   5.454 -10.162  1.00  1.970          H  
ATOM   8465  N   ARG A 525       0.411   4.127  -8.094  1.00  1.320          N  
ATOM   8466  CA  ARG A 525       0.723   3.159  -7.030  1.00  1.290          C  
ATOM   8467  C   ARG A 525       0.121   1.778  -7.311  1.00  1.360          C  
ATOM   8468  O   ARG A 525      -0.389   1.147  -6.387  1.00  1.970          O  
ATOM   8469  CB  ARG A 525       0.181   3.582  -5.674  1.00  1.820          C  
ATOM   8470  CG  ARG A 525       0.761   4.759  -4.954  1.00  1.820          C  
ATOM   8471  CD  ARG A 525       2.143   4.472  -4.515  1.00  1.820          C  
ATOM   8472  NE  ARG A 525       2.181   3.181  -3.818  1.00  1.820          N  
ATOM   8473  CZ  ARG A 525       1.860   2.929  -2.533  1.00  1.820          C  
ATOM   8474  NH1 ARG A 525       1.478   3.850  -1.698  1.00  1.820          N  
ATOM   8475  NH2 ARG A 525       1.907   1.688  -2.071  1.00  1.820          N  
ATOM   8476  H   ARG A 525      -0.469   4.020  -8.587  1.00  1.580          H  
ATOM   8477  HA  ARG A 525       1.801   3.070  -6.962  1.00  1.550          H  
ATOM   8478 1HB  ARG A 525      -0.800   3.834  -5.825  1.00  2.180          H  
ATOM   8479 2HB  ARG A 525       0.174   2.740  -4.992  1.00  2.180          H  
ATOM   8480 1HG  ARG A 525       0.773   5.610  -5.622  1.00  2.180          H  
ATOM   8481 2HG  ARG A 525       0.150   4.989  -4.081  1.00  2.180          H  
ATOM   8482 1HD  ARG A 525       2.811   4.437  -5.372  1.00  2.180          H  
ATOM   8483 2HD  ARG A 525       2.486   5.245  -3.828  1.00  2.180          H  
ATOM   8484  HE  ARG A 525       2.450   2.384  -4.369  1.00  2.180          H  
ATOM   8485 1HH1 ARG A 525       1.404   4.844  -1.942  1.00  2.180          H  
ATOM   8486 2HH1 ARG A 525       1.241   3.539  -0.760  1.00  2.180          H  
ATOM   8487 1HH2 ARG A 525       2.163   0.897  -2.683  1.00  2.180          H  
ATOM   8488 2HH2 ARG A 525       1.642   1.542  -1.087  1.00  2.180          H  
ATOM   8489  N   GLN A 526       0.127   1.311  -8.554  1.00  1.560          N  
ATOM   8490  CA  GLN A 526      -0.567   0.055  -8.832  1.00  1.980          C  
ATOM   8491  C   GLN A 526       0.204  -1.260  -8.523  1.00  1.660          C  
ATOM   8492  O   GLN A 526      -0.412  -2.285  -8.234  1.00  2.180          O  
ATOM   8493  CB  GLN A 526      -1.092   0.132 -10.263  1.00  2.600          C  
ATOM   8494  CG  GLN A 526      -2.177   1.285 -10.429  1.00  2.600          C  
ATOM   8495  CD  GLN A 526      -1.540   2.695 -10.633  1.00  2.600          C  
ATOM   8496  OE1 GLN A 526      -0.308   2.802 -10.550  1.00  2.600          O  
ATOM   8497  NE2 GLN A 526      -2.330   3.747 -10.873  1.00  2.600          N  
ATOM   8498  H   GLN A 526       0.551   1.841  -9.321  1.00  1.870          H  
ATOM   8499  HA  GLN A 526      -1.449   0.053  -8.206  1.00  2.380          H  
ATOM   8500 1HB  GLN A 526      -0.269   0.335 -10.937  1.00  3.120          H  
ATOM   8501 2HB  GLN A 526      -1.545  -0.817 -10.551  1.00  3.120          H  
ATOM   8502 1HG  GLN A 526      -2.843   1.061 -11.257  1.00  3.120          H  
ATOM   8503 2HG  GLN A 526      -2.749   1.338  -9.506  1.00  3.120          H  
ATOM   8504 1HE2 GLN A 526      -1.956   4.662 -11.011  1.00  3.120          H  
ATOM   8505 2HE2 GLN A 526      -3.339   3.678 -10.931  1.00  3.120          H  
ATOM   8506  N   HIS A 527       1.536  -1.262  -8.643  1.00  1.780          N  
ATOM   8507  CA  HIS A 527       2.449  -2.409  -8.319  1.00  2.060          C  
ATOM   8508  C   HIS A 527       2.354  -3.706  -9.146  1.00  1.970          C  
ATOM   8509  O   HIS A 527       3.385  -4.249  -9.539  1.00  2.740          O  
ATOM   8510  CB  HIS A 527       2.207  -2.949  -6.886  1.00  2.770          C  
ATOM   8511  CG  HIS A 527       2.502  -2.103  -5.698  1.00  2.770          C  
ATOM   8512  ND1 HIS A 527       3.751  -2.048  -5.099  1.00  2.770          N  
ATOM   8513  CD2 HIS A 527       1.691  -1.298  -4.972  1.00  2.770          C  
ATOM   8514  CE1 HIS A 527       3.672  -1.279  -4.019  1.00  2.770          C  
ATOM   8515  NE2 HIS A 527       2.436  -0.804  -3.920  1.00  2.770          N  
ATOM   8516  H   HIS A 527       1.961  -0.395  -8.961  1.00  2.140          H  
ATOM   8517  HA  HIS A 527       3.479  -2.067  -8.394  1.00  2.470          H  
ATOM   8518 1HB  HIS A 527       1.182  -3.305  -6.779  1.00  3.330          H  
ATOM   8519 2HB  HIS A 527       2.835  -3.839  -6.777  1.00  3.330          H  
ATOM   8520  HD1 HIS A 527       4.638  -2.102  -5.625  1.00  3.330          H  
ATOM   8521  HD2 HIS A 527       0.634  -1.039  -5.072  1.00  3.330          H  
ATOM   8522  HE1 HIS A 527       4.546  -1.118  -3.387  1.00  3.330          H  
ATOM   8523  N   ARG A 528       1.143  -4.178  -9.460  1.00  1.600          N  
ATOM   8524  CA  ARG A 528       0.997  -5.445 -10.191  1.00  1.800          C  
ATOM   8525  C   ARG A 528      -0.408  -5.786 -10.692  1.00  1.620          C  
ATOM   8526  O   ARG A 528      -1.413  -5.301 -10.173  1.00  2.210          O  
ATOM   8527  CB  ARG A 528       1.468  -6.610  -9.320  1.00  2.440          C  
ATOM   8528  CG  ARG A 528       0.485  -7.148  -8.262  1.00  2.440          C  
ATOM   8529  CD  ARG A 528       0.245  -6.164  -7.154  1.00  2.440          C  
ATOM   8530  NE  ARG A 528      -0.564  -6.726  -6.104  1.00  2.440          N  
ATOM   8531  CZ  ARG A 528      -1.908  -6.789  -6.078  1.00  2.440          C  
ATOM   8532  NH1 ARG A 528      -2.646  -6.326  -7.067  1.00  2.440          N  
ATOM   8533  NH2 ARG A 528      -2.482  -7.329  -5.032  1.00  2.440          N  
ATOM   8534  H   ARG A 528       0.333  -3.662  -9.124  1.00  1.920          H  
ATOM   8535  HA  ARG A 528       1.658  -5.393 -11.055  1.00  2.160          H  
ATOM   8536 1HB  ARG A 528       1.766  -7.451  -9.955  1.00  2.930          H  
ATOM   8537 2HB  ARG A 528       2.318  -6.319  -8.773  1.00  2.930          H  
ATOM   8538 1HG  ARG A 528      -0.465  -7.388  -8.713  1.00  2.930          H  
ATOM   8539 2HG  ARG A 528       0.899  -8.051  -7.823  1.00  2.930          H  
ATOM   8540 1HD  ARG A 528       1.186  -5.847  -6.725  1.00  2.930          H  
ATOM   8541 2HD  ARG A 528      -0.277  -5.291  -7.533  1.00  2.930          H  
ATOM   8542  HE  ARG A 528      -0.072  -7.099  -5.303  1.00  2.930          H  
ATOM   8543 1HH1 ARG A 528      -2.209  -5.898  -7.885  1.00  2.930          H  
ATOM   8544 2HH1 ARG A 528      -3.653  -6.404  -7.018  1.00  2.930          H  
ATOM   8545 1HH2 ARG A 528      -1.914  -7.687  -4.273  1.00  2.930          H  
ATOM   8546 2HH2 ARG A 528      -3.489  -7.379  -4.976  1.00  2.930          H  
ATOM   8547  N   SER A 529      -0.444  -6.738 -11.631  1.00  1.790          N  
ATOM   8548  CA  SER A 529      -1.642  -7.415 -12.164  1.00  2.120          C  
ATOM   8549  C   SER A 529      -2.725  -6.566 -12.835  1.00  1.800          C  
ATOM   8550  O   SER A 529      -3.848  -7.030 -13.016  1.00  2.400          O  
ATOM   8551  CB  SER A 529      -2.294  -8.231 -11.059  1.00  2.840          C  
ATOM   8552  OG  SER A 529      -1.423  -9.225 -10.585  1.00  2.840          O  
ATOM   8553  H   SER A 529       0.445  -7.050 -11.996  1.00  2.150          H  
ATOM   8554  HA  SER A 529      -1.290  -8.124 -12.914  1.00  2.540          H  
ATOM   8555 1HB  SER A 529      -2.587  -7.575 -10.239  1.00  3.400          H  
ATOM   8556 2HB  SER A 529      -3.202  -8.696 -11.439  1.00  3.400          H  
ATOM   8557  HG  SER A 529      -1.886  -9.659  -9.868  1.00  3.400          H  
ATOM   8558  N   THR A 530      -2.361  -5.398 -13.346  1.00  1.570          N  
ATOM   8559  CA  THR A 530      -3.299  -4.535 -14.060  1.00  1.770          C  
ATOM   8560  C   THR A 530      -3.226  -4.741 -15.566  1.00  1.590          C  
ATOM   8561  O   THR A 530      -3.863  -4.023 -16.325  1.00  2.080          O  
ATOM   8562  CB  THR A 530      -3.069  -3.053 -13.729  1.00  2.400          C  
ATOM   8563  OG1 THR A 530      -1.737  -2.708 -14.033  1.00  2.400          O  
ATOM   8564  CG2 THR A 530      -3.336  -2.762 -12.295  1.00  2.400          C  
ATOM   8565  H   THR A 530      -1.427  -5.060 -13.177  1.00  1.880          H  
ATOM   8566  HA  THR A 530      -4.312  -4.791 -13.740  1.00  2.120          H  
ATOM   8567  HB  THR A 530      -3.733  -2.453 -14.343  1.00  2.880          H  
ATOM   8568  HG1 THR A 530      -1.659  -1.749 -14.076  1.00  2.880          H  
ATOM   8569 1HG2 THR A 530      -3.171  -1.702 -12.125  1.00  2.880          H  
ATOM   8570 2HG2 THR A 530      -4.372  -3.016 -12.063  1.00  2.880          H  
ATOM   8571 3HG2 THR A 530      -2.669  -3.347 -11.664  1.00  2.880          H  
ATOM   8572  N   TRP A 531      -2.418  -5.709 -15.987  1.00  1.530          N  
ATOM   8573  CA  TRP A 531      -2.232  -6.056 -17.391  1.00  1.660          C  
ATOM   8574  C   TRP A 531      -2.488  -7.550 -17.736  1.00  1.330          C  
ATOM   8575  O   TRP A 531      -2.144  -8.407 -16.923  1.00  1.780          O  
ATOM   8576  CB  TRP A 531      -0.766  -5.749 -17.851  1.00  2.270          C  
ATOM   8577  CG  TRP A 531      -0.340  -4.286 -18.150  1.00  2.270          C  
ATOM   8578  CD1 TRP A 531      -0.312  -3.721 -19.388  1.00  2.270          C  
ATOM   8579  CD2 TRP A 531       0.150  -3.272 -17.276  1.00  2.270          C  
ATOM   8580  NE1 TRP A 531       0.133  -2.446 -19.317  1.00  2.270          N  
ATOM   8581  CE2 TRP A 531       0.430  -2.151 -18.071  1.00  2.270          C  
ATOM   8582  CE3 TRP A 531       0.380  -3.206 -15.950  1.00  2.270          C  
ATOM   8583  CZ2 TRP A 531       0.935  -1.008 -17.561  1.00  2.270          C  
ATOM   8584  CZ3 TRP A 531       0.877  -2.036 -15.441  1.00  2.270          C  
ATOM   8585  CH2 TRP A 531       1.165  -0.968 -16.236  1.00  2.270          C  
ATOM   8586  H   TRP A 531      -1.940  -6.242 -15.278  1.00  1.840          H  
ATOM   8587  HA  TRP A 531      -2.940  -5.435 -17.917  1.00  1.990          H  
ATOM   8588 1HB  TRP A 531      -0.101  -6.089 -17.060  1.00  2.730          H  
ATOM   8589 2HB  TRP A 531      -0.520  -6.349 -18.711  1.00  2.730          H  
ATOM   8590  HD1 TRP A 531      -0.595  -4.206 -20.297  1.00  2.730          H  
ATOM   8591  HE1 TRP A 531       0.262  -1.771 -20.073  1.00  2.730          H  
ATOM   8592  HE3 TRP A 531       0.164  -4.050 -15.304  1.00  2.730          H  
ATOM   8593  HZ2 TRP A 531       1.155  -0.146 -18.188  1.00  2.730          H  
ATOM   8594  HZ3 TRP A 531       1.032  -1.979 -14.383  1.00  2.730          H  
ATOM   8595  HH2 TRP A 531       1.569  -0.063 -15.796  1.00  2.730          H  
ATOM   8596  N   SER A 532      -3.005  -7.903 -18.961  1.00  1.340          N  
ATOM   8597  CA  SER A 532      -3.629  -7.047 -20.004  1.00  1.400          C  
ATOM   8598  C   SER A 532      -4.019  -7.731 -21.319  1.00  1.140          C  
ATOM   8599  O   SER A 532      -3.489  -8.794 -21.641  1.00  1.390          O  
ATOM   8600  CB  SER A 532      -2.722  -6.034 -20.525  1.00  1.940          C  
ATOM   8601  OG  SER A 532      -1.635  -6.668 -21.114  1.00  1.940          O  
ATOM   8602  H   SER A 532      -3.010  -8.897 -19.155  1.00  1.610          H  
ATOM   8603  HA  SER A 532      -4.498  -6.579 -19.561  1.00  1.680          H  
ATOM   8604 1HB  SER A 532      -3.272  -5.568 -21.264  1.00  2.320          H  
ATOM   8605 2HB  SER A 532      -2.461  -5.281 -19.894  1.00  2.320          H  
ATOM   8606  HG  SER A 532      -1.102  -7.016 -20.391  1.00  2.320          H  
ATOM   8607  N   PRO A 533      -4.982  -7.161 -22.081  1.00  1.170          N  
ATOM   8608  CA  PRO A 533      -5.109  -7.098 -23.549  1.00  1.300          C  
ATOM   8609  C   PRO A 533      -4.273  -5.921 -24.114  1.00  1.090          C  
ATOM   8610  O   PRO A 533      -4.856  -4.906 -24.517  1.00  1.400          O  
ATOM   8611  CB  PRO A 533      -6.609  -6.870 -23.761  1.00  1.950          C  
ATOM   8612  CG  PRO A 533      -7.234  -7.164 -22.439  1.00  1.950          C  
ATOM   8613  CD  PRO A 533      -6.204  -6.765 -21.414  1.00  1.950          C  
ATOM   8614  HA  PRO A 533      -4.782  -8.054 -23.991  1.00  1.560          H  
ATOM   8615 1HB  PRO A 533      -6.810  -5.838 -24.095  1.00  2.340          H  
ATOM   8616 2HB  PRO A 533      -6.980  -7.525 -24.568  1.00  2.340          H  
ATOM   8617 1HG  PRO A 533      -8.162  -6.594 -22.359  1.00  2.340          H  
ATOM   8618 2HG  PRO A 533      -7.508  -8.227 -22.383  1.00  2.340          H  
ATOM   8619 1HD  PRO A 533      -6.232  -5.685 -21.245  1.00  2.340          H  
ATOM   8620 2HD  PRO A 533      -6.372  -7.349 -20.498  1.00  2.340          H  
ATOM   8621  N   THR A 534      -2.953  -5.963 -24.030  1.00  0.940          N  
ATOM   8622  CA  THR A 534      -2.164  -4.773 -24.375  1.00  0.950          C  
ATOM   8623  C   THR A 534      -0.996  -4.974 -25.309  1.00  0.980          C  
ATOM   8624  O   THR A 534      -0.261  -5.957 -25.224  1.00  1.460          O  
ATOM   8625  CB  THR A 534      -1.714  -4.082 -23.069  1.00  1.330          C  
ATOM   8626  OG1 THR A 534      -2.866  -3.544 -22.416  1.00  1.330          O  
ATOM   8627  CG2 THR A 534      -0.735  -3.073 -23.206  1.00  1.330          C  
ATOM   8628  H   THR A 534      -2.457  -6.811 -23.754  1.00  1.130          H  
ATOM   8629  HA  THR A 534      -2.828  -4.071 -24.877  1.00  1.140          H  
ATOM   8630  HB  THR A 534      -1.268  -4.809 -22.462  1.00  1.590          H  
ATOM   8631  HG1 THR A 534      -3.520  -4.235 -22.330  1.00  1.590          H  
ATOM   8632 1HG2 THR A 534      -0.488  -2.688 -22.228  1.00  1.590          H  
ATOM   8633 2HG2 THR A 534       0.163  -3.483 -23.650  1.00  1.590          H  
ATOM   8634 3HG2 THR A 534      -1.107  -2.273 -23.802  1.00  1.590          H  
ATOM   8635  N   MET A 535      -0.837  -3.966 -26.174  1.00  0.870          N  
ATOM   8636  CA  MET A 535       0.247  -3.824 -27.136  1.00  0.920          C  
ATOM   8637  C   MET A 535       1.422  -3.137 -26.480  1.00  0.880          C  
ATOM   8638  O   MET A 535       2.567  -3.610 -26.571  1.00  0.880          O  
ATOM   8639  CB  MET A 535      -0.223  -2.995 -28.343  1.00  1.270          C  
ATOM   8640  CG  MET A 535       0.806  -2.763 -29.417  1.00  1.270          C  
ATOM   8641  SD  MET A 535       0.170  -1.811 -30.813  1.00  1.270          S  
ATOM   8642  CE  MET A 535       0.026  -0.158 -30.153  1.00  1.270          C  
ATOM   8643  H   MET A 535      -1.541  -3.231 -26.111  1.00  1.040          H  
ATOM   8644  HA  MET A 535       0.569  -4.802 -27.465  1.00  1.100          H  
ATOM   8645 1HB  MET A 535      -1.018  -3.492 -28.843  1.00  1.520          H  
ATOM   8646 2HB  MET A 535      -0.602  -2.040 -27.993  1.00  1.520          H  
ATOM   8647 1HG  MET A 535       1.683  -2.257 -29.017  1.00  1.520          H  
ATOM   8648 2HG  MET A 535       1.105  -3.725 -29.785  1.00  1.520          H  
ATOM   8649 1HE  MET A 535      -0.352   0.505 -30.930  1.00  1.520          H  
ATOM   8650 2HE  MET A 535      -0.663  -0.151 -29.313  1.00  1.520          H  
ATOM   8651 3HE  MET A 535       1.007   0.188 -29.833  1.00  1.520          H  
ATOM   8652  N   VAL A 536       1.121  -2.030 -25.786  1.00  0.920          N  
ATOM   8653  CA  VAL A 536       2.172  -1.253 -25.131  1.00  0.930          C  
ATOM   8654  C   VAL A 536       2.017  -1.278 -23.624  1.00  0.990          C  
ATOM   8655  O   VAL A 536       1.016  -0.794 -23.083  1.00  1.090          O  
ATOM   8656  CB  VAL A 536       2.139   0.216 -25.601  1.00  1.300          C  
ATOM   8657  CG1 VAL A 536       3.250   1.023 -24.905  1.00  1.300          C  
ATOM   8658  CG2 VAL A 536       2.266   0.257 -27.105  1.00  1.300          C  
ATOM   8659  H   VAL A 536       0.142  -1.724 -25.765  1.00  1.100          H  
ATOM   8660  HA  VAL A 536       3.139  -1.689 -25.379  1.00  1.120          H  
ATOM   8661  HB  VAL A 536       1.203   0.663 -25.310  1.00  1.560          H  
ATOM   8662 1HG1 VAL A 536       3.207   2.059 -25.240  1.00  1.560          H  
ATOM   8663 2HG1 VAL A 536       3.123   0.995 -23.821  1.00  1.560          H  
ATOM   8664 3HG1 VAL A 536       4.220   0.598 -25.171  1.00  1.560          H  
ATOM   8665 1HG2 VAL A 536       2.234   1.286 -27.451  1.00  1.560          H  
ATOM   8666 2HG2 VAL A 536       3.191  -0.183 -27.411  1.00  1.560          H  
ATOM   8667 3HG2 VAL A 536       1.453  -0.299 -27.545  1.00  1.560          H  
ATOM   8668  N   VAL A 537       3.028  -1.795 -22.940  1.00  0.960          N  
ATOM   8669  CA  VAL A 537       3.004  -1.916 -21.489  1.00  1.060          C  
ATOM   8670  C   VAL A 537       3.872  -0.883 -20.802  1.00  0.950          C  
ATOM   8671  O   VAL A 537       5.092  -1.047 -20.725  1.00  0.900          O  
ATOM   8672  CB  VAL A 537       3.490  -3.329 -21.100  1.00  1.440          C  
ATOM   8673  CG1 VAL A 537       3.534  -3.530 -19.570  1.00  1.440          C  
ATOM   8674  CG2 VAL A 537       2.564  -4.337 -21.722  1.00  1.440          C  
ATOM   8675  H   VAL A 537       3.838  -2.148 -23.468  1.00  1.150          H  
ATOM   8676  HA  VAL A 537       1.977  -1.780 -21.157  1.00  1.270          H  
ATOM   8677  HB  VAL A 537       4.486  -3.473 -21.486  1.00  1.730          H  
ATOM   8678 1HG1 VAL A 537       3.884  -4.530 -19.350  1.00  1.730          H  
ATOM   8679 2HG1 VAL A 537       4.212  -2.810 -19.105  1.00  1.730          H  
ATOM   8680 3HG1 VAL A 537       2.572  -3.410 -19.160  1.00  1.730          H  
ATOM   8681 1HG2 VAL A 537       2.899  -5.334 -21.475  1.00  1.730          H  
ATOM   8682 2HG2 VAL A 537       1.572  -4.195 -21.349  1.00  1.730          H  
ATOM   8683 3HG2 VAL A 537       2.552  -4.212 -22.803  1.00  1.730          H  
ATOM   8684  N   LEU A 538       3.250   0.179 -20.283  1.00  0.960          N  
ATOM   8685  CA  LEU A 538       4.026   1.248 -19.668  1.00  0.890          C  
ATOM   8686  C   LEU A 538       3.838   1.328 -18.131  1.00  0.900          C  
ATOM   8687  O   LEU A 538       2.785   1.749 -17.623  1.00  0.950          O  
ATOM   8688  CB  LEU A 538       3.691   2.539 -20.433  1.00  1.270          C  
ATOM   8689  CG  LEU A 538       4.308   3.851 -19.975  1.00  1.270          C  
ATOM   8690  CD1 LEU A 538       5.797   3.805 -20.032  1.00  1.270          C  
ATOM   8691  CD2 LEU A 538       3.826   4.967 -20.895  1.00  1.270          C  
ATOM   8692  H   LEU A 538       2.230   0.274 -20.382  1.00  1.150          H  
ATOM   8693  HA  LEU A 538       5.072   1.028 -19.836  1.00  1.070          H  
ATOM   8694 1HB  LEU A 538       3.993   2.392 -21.469  1.00  1.530          H  
ATOM   8695 2HB  LEU A 538       2.614   2.655 -20.422  1.00  1.530          H  
ATOM   8696  HG  LEU A 538       4.017   4.032 -18.984  1.00  1.530          H  
ATOM   8697 1HD1 LEU A 538       6.206   4.759 -19.709  1.00  1.530          H  
ATOM   8698 2HD1 LEU A 538       6.180   3.031 -19.383  1.00  1.530          H  
ATOM   8699 3HD1 LEU A 538       6.123   3.612 -21.052  1.00  1.530          H  
ATOM   8700 1HD2 LEU A 538       4.245   5.918 -20.569  1.00  1.530          H  
ATOM   8701 2HD2 LEU A 538       4.147   4.759 -21.915  1.00  1.530          H  
ATOM   8702 3HD2 LEU A 538       2.756   5.026 -20.866  1.00  1.530          H  
ATOM   8703  N   PHE A 539       4.907   0.973 -17.384  1.00  0.910          N  
ATOM   8704  CA  PHE A 539       4.856   0.907 -15.911  1.00  1.030          C  
ATOM   8705  C   PHE A 539       5.784   1.970 -15.301  1.00  1.000          C  
ATOM   8706  O   PHE A 539       6.169   1.903 -14.125  1.00  1.220          O  
ATOM   8707  CB  PHE A 539       5.431  -0.450 -15.444  1.00  1.390          C  
ATOM   8708  CG  PHE A 539       4.856  -1.004 -14.174  1.00  1.390          C  
ATOM   8709  CD1 PHE A 539       3.896  -1.948 -14.279  1.00  1.390          C  
ATOM   8710  CD2 PHE A 539       5.190  -0.570 -12.903  1.00  1.390          C  
ATOM   8711  CE1 PHE A 539       3.297  -2.455 -13.171  1.00  1.390          C  
ATOM   8712  CE2 PHE A 539       4.579  -1.071 -11.822  1.00  1.390          C  
ATOM   8713  CZ  PHE A 539       3.637  -2.007 -11.965  1.00  1.390          C  
ATOM   8714  H   PHE A 539       5.761   0.639 -17.856  1.00  1.090          H  
ATOM   8715  HA  PHE A 539       3.836   1.061 -15.563  1.00  1.240          H  
ATOM   8716 1HB  PHE A 539       5.285  -1.184 -16.235  1.00  1.670          H  
ATOM   8717 2HB  PHE A 539       6.513  -0.350 -15.310  1.00  1.670          H  
ATOM   8718  HD1 PHE A 539       3.611  -2.304 -15.267  1.00  1.670          H  
ATOM   8719  HD2 PHE A 539       5.937   0.174 -12.748  1.00  1.670          H  
ATOM   8720  HE1 PHE A 539       2.533  -3.219 -13.258  1.00  1.670          H  
ATOM   8721  HE2 PHE A 539       4.849  -0.715 -10.828  1.00  1.670          H  
ATOM   8722  HZ  PHE A 539       3.170  -2.393 -11.126  1.00  1.670          H  
ATOM   8723  N   ARG A 540       6.111   2.979 -16.072  1.00  1.030          N  
ATOM   8724  CA  ARG A 540       7.135   3.897 -15.621  1.00  1.000          C  
ATOM   8725  C   ARG A 540       7.071   4.411 -14.174  1.00  1.080          C  
ATOM   8726  O   ARG A 540       6.112   5.055 -13.704  1.00  1.420          O  
ATOM   8727  CB  ARG A 540       7.208   5.085 -16.563  1.00  1.410          C  
ATOM   8728  CG  ARG A 540       8.266   6.103 -16.250  1.00  1.410          C  
ATOM   8729  CD  ARG A 540       8.318   7.162 -17.292  1.00  1.410          C  
ATOM   8730  NE  ARG A 540       7.037   7.867 -17.450  1.00  1.410          N  
ATOM   8731  CZ  ARG A 540       6.579   8.854 -16.651  1.00  1.410          C  
ATOM   8732  NH1 ARG A 540       7.232   9.230 -15.605  1.00  1.410          N  
ATOM   8733  NH2 ARG A 540       5.457   9.466 -16.893  1.00  1.410          N  
ATOM   8734  H   ARG A 540       5.731   3.040 -17.007  1.00  1.240          H  
ATOM   8735  HA  ARG A 540       8.078   3.372 -15.736  1.00  1.200          H  
ATOM   8736 1HB  ARG A 540       7.389   4.730 -17.575  1.00  1.690          H  
ATOM   8737 2HB  ARG A 540       6.289   5.610 -16.554  1.00  1.690          H  
ATOM   8738 1HG  ARG A 540       8.060   6.571 -15.290  1.00  1.690          H  
ATOM   8739 2HG  ARG A 540       9.242   5.609 -16.212  1.00  1.690          H  
ATOM   8740 1HD  ARG A 540       9.091   7.894 -17.052  1.00  1.690          H  
ATOM   8741 2HD  ARG A 540       8.565   6.694 -18.249  1.00  1.690          H  
ATOM   8742  HE  ARG A 540       6.473   7.622 -18.252  1.00  1.690          H  
ATOM   8743 1HH1 ARG A 540       8.091   8.782 -15.358  1.00  1.690          H  
ATOM   8744 2HH1 ARG A 540       6.822   9.981 -15.028  1.00  1.690          H  
ATOM   8745 1HH2 ARG A 540       4.894   9.226 -17.694  1.00  1.690          H  
ATOM   8746 2HH2 ARG A 540       5.168  10.203 -16.227  1.00  1.690          H  
ATOM   8747  N   TRP A 541       8.221   4.141 -13.538  1.00  1.130          N  
ATOM   8748  CA  TRP A 541       8.705   4.488 -12.207  1.00  1.160          C  
ATOM   8749  C   TRP A 541       7.975   4.002 -10.935  1.00  1.180          C  
ATOM   8750  O   TRP A 541       8.444   4.340  -9.849  1.00  1.320          O  
ATOM   8751  CB  TRP A 541       8.776   6.025 -12.197  1.00  1.610          C  
ATOM   8752  CG  TRP A 541       9.442   6.738 -11.035  1.00  1.610          C  
ATOM   8753  CD1 TRP A 541       8.799   7.354 -10.028  1.00  1.610          C  
ATOM   8754  CD2 TRP A 541      10.877   6.983 -10.782  1.00  1.610          C  
ATOM   8755  NE1 TRP A 541       9.705   7.937  -9.188  1.00  1.610          N  
ATOM   8756  CE2 TRP A 541      10.959   7.723  -9.640  1.00  1.610          C  
ATOM   8757  CE3 TRP A 541      12.057   6.648 -11.436  1.00  1.610          C  
ATOM   8758  CZ2 TRP A 541      12.176   8.146  -9.123  1.00  1.610          C  
ATOM   8759  CZ3 TRP A 541      13.268   7.064 -10.928  1.00  1.610          C  
ATOM   8760  CH2 TRP A 541      13.319   7.797  -9.795  1.00  1.610          C  
ATOM   8761  H   TRP A 541       8.891   3.597 -14.098  1.00  1.360          H  
ATOM   8762  HA  TRP A 541       9.709   4.110 -12.144  1.00  1.390          H  
ATOM   8763 1HB  TRP A 541       9.259   6.339 -13.104  1.00  1.930          H  
ATOM   8764 2HB  TRP A 541       7.761   6.400 -12.241  1.00  1.930          H  
ATOM   8765  HD1 TRP A 541       7.726   7.385  -9.914  1.00  1.930          H  
ATOM   8766  HE1 TRP A 541       9.532   8.484  -8.343  1.00  1.930          H  
ATOM   8767  HE3 TRP A 541      12.029   6.103 -12.317  1.00  1.930          H  
ATOM   8768  HZ2 TRP A 541      12.246   8.735  -8.226  1.00  1.930          H  
ATOM   8769  HZ3 TRP A 541      14.178   6.789 -11.465  1.00  1.930          H  
ATOM   8770  HH2 TRP A 541      14.282   8.120  -9.404  1.00  1.930          H  
ATOM   8771  N   VAL A 542       6.860   3.227 -10.993  1.00  1.180          N  
ATOM   8772  CA  VAL A 542       6.243   2.990  -9.662  1.00  1.240          C  
ATOM   8773  C   VAL A 542       5.148   1.905  -9.322  1.00  1.500          C  
ATOM   8774  O   VAL A 542       4.211   1.671 -10.076  1.00  2.200          O  
ATOM   8775  CB  VAL A 542       5.651   4.384  -9.254  1.00  1.710          C  
ATOM   8776  CG1 VAL A 542       4.581   4.750 -10.208  1.00  1.710          C  
ATOM   8777  CG2 VAL A 542       5.109   4.416  -7.871  1.00  1.710          C  
ATOM   8778  H   VAL A 542       6.510   2.871 -11.896  1.00  1.420          H  
ATOM   8779  HA  VAL A 542       7.084   2.787  -9.009  1.00  1.490          H  
ATOM   8780  HB  VAL A 542       6.402   5.136  -9.305  1.00  2.050          H  
ATOM   8781 1HG1 VAL A 542       4.216   5.699  -9.898  1.00  2.050          H  
ATOM   8782 2HG1 VAL A 542       4.969   4.804 -11.224  1.00  2.050          H  
ATOM   8783 3HG1 VAL A 542       3.771   4.032 -10.168  1.00  2.050          H  
ATOM   8784 1HG2 VAL A 542       4.729   5.404  -7.651  1.00  2.050          H  
ATOM   8785 2HG2 VAL A 542       4.309   3.753  -7.800  1.00  2.050          H  
ATOM   8786 3HG2 VAL A 542       5.886   4.171  -7.148  1.00  2.050          H  
ATOM   8787  N   PRO A 543       5.208   1.314  -8.107  1.00  1.290          N  
ATOM   8788  CA  PRO A 543       6.277   0.933  -7.190  1.00  1.300          C  
ATOM   8789  C   PRO A 543       6.751  -0.510  -7.485  1.00  1.190          C  
ATOM   8790  O   PRO A 543       6.372  -1.393  -6.706  1.00  1.250          O  
ATOM   8791  CB  PRO A 543       5.588   0.979  -5.820  1.00  1.950          C  
ATOM   8792  CG  PRO A 543       4.268   1.579  -6.073  1.00  1.950          C  
ATOM   8793  CD  PRO A 543       3.948   1.116  -7.493  1.00  1.950          C  
ATOM   8794  HA  PRO A 543       7.104   1.638  -7.229  1.00  1.560          H  
ATOM   8795 1HB  PRO A 543       5.568   0.021  -5.369  1.00  2.340          H  
ATOM   8796 2HB  PRO A 543       6.193   1.604  -5.149  1.00  2.340          H  
ATOM   8797 1HG  PRO A 543       3.543   1.185  -5.366  1.00  2.340          H  
ATOM   8798 2HG  PRO A 543       4.306   2.639  -5.905  1.00  2.340          H  
ATOM   8799 1HD  PRO A 543       3.703   0.061  -7.480  1.00  2.340          H  
ATOM   8800 2HD  PRO A 543       3.192   1.707  -7.994  1.00  2.340          H  
ATOM   8801  N   VAL A 544       7.446  -0.853  -8.577  1.00  1.310          N  
ATOM   8802  CA  VAL A 544       7.649  -2.317  -8.709  1.00  1.320          C  
ATOM   8803  C   VAL A 544       9.069  -2.795  -8.432  1.00  1.470          C  
ATOM   8804  O   VAL A 544      10.066  -2.230  -8.901  1.00  1.870          O  
ATOM   8805  CB  VAL A 544       7.067  -2.882 -10.030  1.00  1.840          C  
ATOM   8806  CG1 VAL A 544       7.595  -2.238 -11.142  1.00  1.840          C  
ATOM   8807  CG2 VAL A 544       7.368  -4.338 -10.161  1.00  1.840          C  
ATOM   8808  H   VAL A 544       7.825  -0.190  -9.263  1.00  1.570          H  
ATOM   8809  HA  VAL A 544       7.033  -2.809  -7.963  1.00  1.580          H  
ATOM   8810  HB  VAL A 544       5.988  -2.752 -10.027  1.00  2.210          H  
ATOM   8811 1HG1 VAL A 544       7.173  -2.659 -12.055  1.00  2.210          H  
ATOM   8812 2HG1 VAL A 544       7.342  -1.223 -11.071  1.00  2.210          H  
ATOM   8813 3HG1 VAL A 544       8.642  -2.371 -11.133  1.00  2.210          H  
ATOM   8814 1HG2 VAL A 544       6.941  -4.714 -11.077  1.00  2.210          H  
ATOM   8815 2HG2 VAL A 544       8.425  -4.495 -10.176  1.00  2.210          H  
ATOM   8816 3HG2 VAL A 544       6.964  -4.862  -9.354  1.00  2.210          H  
ATOM   8817  N   THR A 545       9.091  -3.850  -7.609  1.00  1.440          N  
ATOM   8818  CA  THR A 545      10.224  -4.622  -7.111  1.00  1.560          C  
ATOM   8819  C   THR A 545       9.963  -6.089  -7.506  1.00  1.460          C  
ATOM   8820  O   THR A 545       8.885  -6.393  -8.017  1.00  1.380          O  
ATOM   8821  CB  THR A 545      10.320  -4.517  -5.586  1.00  2.140          C  
ATOM   8822  OG1 THR A 545       9.190  -5.186  -5.024  1.00  2.140          O  
ATOM   8823  CG2 THR A 545      10.289  -3.049  -5.157  1.00  2.140          C  
ATOM   8824  H   THR A 545       8.182  -4.165  -7.289  1.00  1.730          H  
ATOM   8825  HA  THR A 545      11.147  -4.278  -7.586  1.00  1.870          H  
ATOM   8826  HB  THR A 545      11.233  -4.990  -5.238  1.00  2.560          H  
ATOM   8827  HG1 THR A 545       9.336  -5.317  -4.080  1.00  2.560          H  
ATOM   8828 1HG2 THR A 545      10.343  -2.987  -4.072  1.00  2.560          H  
ATOM   8829 2HG2 THR A 545      11.137  -2.527  -5.588  1.00  2.560          H  
ATOM   8830 3HG2 THR A 545       9.369  -2.577  -5.495  1.00  2.560          H  
ATOM   8831  N   ASP A 546      10.909  -7.017  -7.269  1.00  1.510          N  
ATOM   8832  CA  ASP A 546      10.777  -8.423  -7.733  1.00  1.450          C  
ATOM   8833  C   ASP A 546       9.578  -9.174  -7.207  1.00  1.450          C  
ATOM   8834  O   ASP A 546       8.947  -9.965  -7.922  1.00  1.380          O  
ATOM   8835  CB  ASP A 546      12.037  -9.169  -7.417  1.00  2.050          C  
ATOM   8836  CG  ASP A 546      12.365  -9.134  -5.966  1.00  2.050          C  
ATOM   8837  OD1 ASP A 546      11.719  -8.365  -5.240  1.00  2.050          O  
ATOM   8838  OD2 ASP A 546      13.282  -9.844  -5.583  1.00  2.050          O  
ATOM   8839  H   ASP A 546      11.749  -6.758  -6.766  1.00  1.810          H  
ATOM   8840  HA  ASP A 546      10.688  -8.421  -8.801  1.00  1.740          H  
ATOM   8841 1HB  ASP A 546      11.928 -10.209  -7.741  1.00  2.460          H  
ATOM   8842 2HB  ASP A 546      12.861  -8.726  -7.985  1.00  2.460          H  
ATOM   8843  N   ALA A 547       9.142  -8.781  -6.030  1.00  1.560          N  
ATOM   8844  CA  ALA A 547       7.960  -9.352  -5.387  1.00  1.590          C  
ATOM   8845  C   ALA A 547       6.740  -9.225  -6.304  1.00  1.480          C  
ATOM   8846  O   ALA A 547       5.783  -9.996  -6.185  1.00  1.460          O  
ATOM   8847  CB  ALA A 547       7.683  -8.646  -4.075  1.00  2.210          C  
ATOM   8848  H   ALA A 547       9.797  -8.176  -5.521  1.00  1.870          H  
ATOM   8849  HA  ALA A 547       8.149 -10.409  -5.205  1.00  1.910          H  
ATOM   8850 1HB  ALA A 547       6.809  -9.090  -3.602  1.00  2.660          H  
ATOM   8851 2HB  ALA A 547       8.548  -8.749  -3.423  1.00  2.660          H  
ATOM   8852 3HB  ALA A 547       7.494  -7.590  -4.269  1.00  2.660          H  
ATOM   8853  N   TYR A 548       6.767  -8.215  -7.173  1.00  1.440          N  
ATOM   8854  CA  TYR A 548       5.711  -7.916  -8.112  1.00  1.370          C  
ATOM   8855  C   TYR A 548       6.175  -8.075  -9.584  1.00  1.290          C  
ATOM   8856  O   TYR A 548       5.356  -8.361 -10.470  1.00  1.280          O  
ATOM   8857  CB  TYR A 548       5.168  -6.539  -7.780  1.00  1.950          C  
ATOM   8858  CG  TYR A 548       4.615  -6.499  -6.388  1.00  1.950          C  
ATOM   8859  CD1 TYR A 548       5.246  -5.738  -5.418  1.00  1.950          C  
ATOM   8860  CD2 TYR A 548       3.525  -7.267  -6.055  1.00  1.950          C  
ATOM   8861  CE1 TYR A 548       4.771  -5.755  -4.121  1.00  1.950          C  
ATOM   8862  CE2 TYR A 548       3.058  -7.288  -4.773  1.00  1.950          C  
ATOM   8863  CZ  TYR A 548       3.676  -6.541  -3.805  1.00  1.950          C  
ATOM   8864  OH  TYR A 548       3.216  -6.596  -2.516  1.00  1.950          O  
ATOM   8865  H   TYR A 548       7.609  -7.650  -7.199  1.00  1.730          H  
ATOM   8866  HA  TYR A 548       4.916  -8.635  -7.962  1.00  1.640          H  
ATOM   8867 1HB  TYR A 548       5.967  -5.834  -7.802  1.00  2.340          H  
ATOM   8868 2HB  TYR A 548       4.437  -6.238  -8.486  1.00  2.340          H  
ATOM   8869  HD1 TYR A 548       6.120  -5.137  -5.673  1.00  2.340          H  
ATOM   8870  HD2 TYR A 548       3.041  -7.869  -6.807  1.00  2.340          H  
ATOM   8871  HE1 TYR A 548       5.264  -5.166  -3.345  1.00  2.340          H  
ATOM   8872  HE2 TYR A 548       2.200  -7.907  -4.517  1.00  2.340          H  
ATOM   8873  HH  TYR A 548       3.730  -5.980  -1.941  1.00  2.340          H  
ATOM   8874  N   TRP A 549       7.486  -7.907  -9.867  1.00  1.280          N  
ATOM   8875  CA  TRP A 549       7.956  -8.023 -11.257  1.00  1.240          C  
ATOM   8876  C   TRP A 549       7.731  -9.411 -11.765  1.00  1.210          C  
ATOM   8877  O   TRP A 549       7.396  -9.604 -12.931  1.00  1.180          O  
ATOM   8878  CB  TRP A 549       9.459  -7.868 -11.487  1.00  1.750          C  
ATOM   8879  CG  TRP A 549      10.066  -6.569 -11.435  1.00  1.750          C  
ATOM   8880  CD1 TRP A 549      10.998  -6.166 -10.570  1.00  1.750          C  
ATOM   8881  CD2 TRP A 549       9.842  -5.480 -12.291  1.00  1.750          C  
ATOM   8882  NE1 TRP A 549      11.366  -4.951 -10.812  1.00  1.750          N  
ATOM   8883  CE2 TRP A 549      10.697  -4.490 -11.874  1.00  1.750          C  
ATOM   8884  CE3 TRP A 549       9.006  -5.260 -13.368  1.00  1.750          C  
ATOM   8885  CZ2 TRP A 549      10.780  -3.320 -12.493  1.00  1.750          C  
ATOM   8886  CZ3 TRP A 549       9.058  -4.039 -13.973  1.00  1.750          C  
ATOM   8887  CH2 TRP A 549       9.929  -3.101 -13.562  1.00  1.750          C  
ATOM   8888  H   TRP A 549       8.125  -7.629  -9.126  1.00  1.540          H  
ATOM   8889  HA  TRP A 549       7.407  -7.322 -11.876  1.00  1.490          H  
ATOM   8890 1HB  TRP A 549       9.979  -8.514 -10.812  1.00  2.100          H  
ATOM   8891 2HB  TRP A 549       9.673  -8.250 -12.464  1.00  2.100          H  
ATOM   8892  HD1 TRP A 549      11.421  -6.740  -9.802  1.00  2.100          H  
ATOM   8893  HE1 TRP A 549      12.091  -4.465 -10.249  1.00  2.100          H  
ATOM   8894  HE3 TRP A 549       8.317  -6.026 -13.713  1.00  2.100          H  
ATOM   8895  HZ2 TRP A 549      11.479  -2.569 -12.165  1.00  2.100          H  
ATOM   8896  HZ3 TRP A 549       8.388  -3.840 -14.797  1.00  2.100          H  
ATOM   8897  HH2 TRP A 549       9.951  -2.150 -14.080  1.00  2.100          H  
ATOM   8898  N   GLN A 550       7.951 -10.397 -10.901  1.00  1.230          N  
ATOM   8899  CA  GLN A 550       7.832 -11.780 -11.318  1.00  1.210          C  
ATOM   8900  C   GLN A 550       6.403 -12.093 -11.770  1.00  1.190          C  
ATOM   8901  O   GLN A 550       6.207 -12.907 -12.679  1.00  1.170          O  
ATOM   8902  CB  GLN A 550       8.347 -12.698 -10.212  1.00  1.700          C  
ATOM   8903  CG  GLN A 550       9.891 -12.577 -10.049  1.00  1.700          C  
ATOM   8904  CD  GLN A 550      10.483 -13.451  -8.966  1.00  1.700          C  
ATOM   8905  OE1 GLN A 550       9.777 -13.908  -8.061  1.00  1.700          O  
ATOM   8906  NE2 GLN A 550      11.798 -13.694  -9.048  1.00  1.700          N  
ATOM   8907  H   GLN A 550       8.228 -10.174  -9.937  1.00  1.480          H  
ATOM   8908  HA  GLN A 550       8.484 -11.929 -12.176  1.00  1.450          H  
ATOM   8909 1HB  GLN A 550       7.882 -12.420  -9.263  1.00  2.040          H  
ATOM   8910 2HB  GLN A 550       8.088 -13.733 -10.427  1.00  2.040          H  
ATOM   8911 1HG  GLN A 550      10.361 -12.848 -10.991  1.00  2.040          H  
ATOM   8912 2HG  GLN A 550      10.135 -11.541  -9.809  1.00  2.040          H  
ATOM   8913 1HE2 GLN A 550      12.240 -14.266  -8.360  1.00  2.040          H  
ATOM   8914 2HE2 GLN A 550      12.367 -13.287  -9.807  1.00  2.040          H  
ATOM   8915  N   ILE A 551       5.410 -11.451 -11.147  1.00  1.230          N  
ATOM   8916  CA  ILE A 551       4.016 -11.627 -11.517  1.00  1.250          C  
ATOM   8917  C   ILE A 551       3.812 -11.058 -12.912  1.00  1.220          C  
ATOM   8918  O   ILE A 551       3.198 -11.696 -13.777  1.00  1.220          O  
ATOM   8919  CB  ILE A 551       3.073 -10.913 -10.522  1.00  1.740          C  
ATOM   8920  CG1 ILE A 551       3.159 -11.614  -9.138  1.00  1.740          C  
ATOM   8921  CG2 ILE A 551       1.625 -10.879 -11.078  1.00  1.740          C  
ATOM   8922  CD1 ILE A 551       2.512 -10.838  -7.999  1.00  1.740          C  
ATOM   8923  H   ILE A 551       5.637 -10.806 -10.398  1.00  1.480          H  
ATOM   8924  HA  ILE A 551       3.784 -12.692 -11.534  1.00  1.500          H  
ATOM   8925  HB  ILE A 551       3.411  -9.891 -10.379  1.00  2.090          H  
ATOM   8926 1HG1 ILE A 551       2.686 -12.590  -9.207  1.00  2.090          H  
ATOM   8927 2HG1 ILE A 551       4.211 -11.757  -8.883  1.00  2.090          H  
ATOM   8928 1HG2 ILE A 551       0.973 -10.363 -10.384  1.00  2.090          H  
ATOM   8929 2HG2 ILE A 551       1.591 -10.354 -12.030  1.00  2.090          H  
ATOM   8930 3HG2 ILE A 551       1.267 -11.899 -11.218  1.00  2.090          H  
ATOM   8931 1HD1 ILE A 551       2.635 -11.395  -7.070  1.00  2.090          H  
ATOM   8932 2HD1 ILE A 551       2.994  -9.879  -7.903  1.00  2.090          H  
ATOM   8933 3HD1 ILE A 551       1.456 -10.692  -8.188  1.00  2.090          H  
ATOM   8934  N   LEU A 552       4.324  -9.841 -13.123  1.00  1.230          N  
ATOM   8935  CA  LEU A 552       4.185  -9.191 -14.413  1.00  1.250          C  
ATOM   8936  C   LEU A 552       4.871 -10.005 -15.500  1.00  1.180          C  
ATOM   8937  O   LEU A 552       4.304 -10.175 -16.577  1.00  1.210          O  
ATOM   8938  CB  LEU A 552       4.822  -7.792 -14.362  1.00  1.740          C  
ATOM   8939  CG  LEU A 552       4.132  -6.731 -13.451  1.00  1.740          C  
ATOM   8940  CD1 LEU A 552       5.055  -5.508 -13.337  1.00  1.740          C  
ATOM   8941  CD2 LEU A 552       2.743  -6.320 -14.030  1.00  1.740          C  
ATOM   8942  H   LEU A 552       4.792  -9.361 -12.348  1.00  1.480          H  
ATOM   8943  HA  LEU A 552       3.129  -9.122 -14.658  1.00  1.500          H  
ATOM   8944 1HB  LEU A 552       5.850  -7.901 -14.021  1.00  2.090          H  
ATOM   8945 2HB  LEU A 552       4.849  -7.395 -15.376  1.00  2.090          H  
ATOM   8946  HG  LEU A 552       4.007  -7.149 -12.449  1.00  2.090          H  
ATOM   8947 1HD1 LEU A 552       4.610  -4.784 -12.671  1.00  2.090          H  
ATOM   8948 2HD1 LEU A 552       6.002  -5.813 -12.929  1.00  2.090          H  
ATOM   8949 3HD1 LEU A 552       5.214  -5.060 -14.317  1.00  2.090          H  
ATOM   8950 1HD2 LEU A 552       2.290  -5.580 -13.380  1.00  2.090          H  
ATOM   8951 2HD2 LEU A 552       2.875  -5.893 -15.027  1.00  2.090          H  
ATOM   8952 3HD2 LEU A 552       2.092  -7.185 -14.093  1.00  2.090          H  
ATOM   8953  N   PHE A 553       6.055 -10.562 -15.214  1.00  1.130          N  
ATOM   8954  CA  PHE A 553       6.767 -11.355 -16.205  1.00  1.090          C  
ATOM   8955  C   PHE A 553       6.047 -12.652 -16.510  1.00  1.110          C  
ATOM   8956  O   PHE A 553       5.951 -13.047 -17.671  1.00  1.120          O  
ATOM   8957  CB  PHE A 553       8.213 -11.623 -15.806  1.00  1.540          C  
ATOM   8958  CG  PHE A 553       9.112 -10.433 -16.011  1.00  1.540          C  
ATOM   8959  CD1 PHE A 553       9.752  -9.818 -14.950  1.00  1.540          C  
ATOM   8960  CD2 PHE A 553       9.298  -9.914 -17.285  1.00  1.540          C  
ATOM   8961  CE1 PHE A 553      10.560  -8.732 -15.165  1.00  1.540          C  
ATOM   8962  CE2 PHE A 553      10.090  -8.832 -17.487  1.00  1.540          C  
ATOM   8963  CZ  PHE A 553      10.726  -8.248 -16.419  1.00  1.540          C  
ATOM   8964  H   PHE A 553       6.488 -10.374 -14.308  1.00  1.360          H  
ATOM   8965  HA  PHE A 553       6.797 -10.779 -17.117  1.00  1.310          H  
ATOM   8966 1HB  PHE A 553       8.247 -11.903 -14.754  1.00  1.850          H  
ATOM   8967 2HB  PHE A 553       8.607 -12.455 -16.388  1.00  1.850          H  
ATOM   8968  HD1 PHE A 553       9.616 -10.207 -13.943  1.00  1.850          H  
ATOM   8969  HD2 PHE A 553       8.800 -10.383 -18.134  1.00  1.850          H  
ATOM   8970  HE1 PHE A 553      11.072  -8.256 -14.338  1.00  1.850          H  
ATOM   8971  HE2 PHE A 553      10.218  -8.443 -18.490  1.00  1.850          H  
ATOM   8972  HZ  PHE A 553      11.364  -7.409 -16.569  1.00  1.850          H  
ATOM   8973  N   SER A 554       5.450 -13.295 -15.506  1.00  1.150          N  
ATOM   8974  CA  SER A 554       4.713 -14.525 -15.766  1.00  1.170          C  
ATOM   8975  C   SER A 554       3.666 -14.253 -16.846  1.00  1.230          C  
ATOM   8976  O   SER A 554       3.480 -15.055 -17.764  1.00  1.280          O  
ATOM   8977  CB  SER A 554       4.049 -15.021 -14.497  1.00  1.630          C  
ATOM   8978  OG  SER A 554       3.339 -16.210 -14.723  1.00  1.630          O  
ATOM   8979  H   SER A 554       5.569 -12.981 -14.537  1.00  1.380          H  
ATOM   8980  HA  SER A 554       5.407 -15.282 -16.129  1.00  1.400          H  
ATOM   8981 1HB  SER A 554       4.809 -15.182 -13.732  1.00  1.960          H  
ATOM   8982 2HB  SER A 554       3.372 -14.256 -14.122  1.00  1.960          H  
ATOM   8983  HG  SER A 554       2.957 -16.449 -13.878  1.00  1.960          H  
ATOM   8984  N   VAL A 555       2.982 -13.109 -16.734  1.00  1.280          N  
ATOM   8985  CA  VAL A 555       1.999 -12.700 -17.727  1.00  1.340          C  
ATOM   8986  C   VAL A 555       2.648 -12.292 -19.068  1.00  1.260          C  
ATOM   8987  O   VAL A 555       2.224 -12.735 -20.137  1.00  1.290          O  
ATOM   8988  CB  VAL A 555       1.162 -11.520 -17.189  1.00  1.850          C  
ATOM   8989  CG1 VAL A 555       0.219 -10.973 -18.289  1.00  1.850          C  
ATOM   8990  CG2 VAL A 555       0.380 -11.985 -15.964  1.00  1.850          C  
ATOM   8991  H   VAL A 555       3.154 -12.536 -15.898  1.00  1.540          H  
ATOM   8992  HA  VAL A 555       1.335 -13.544 -17.909  1.00  1.610          H  
ATOM   8993  HB  VAL A 555       1.829 -10.710 -16.900  1.00  2.220          H  
ATOM   8994 1HG1 VAL A 555      -0.356 -10.137 -17.886  1.00  2.220          H  
ATOM   8995 2HG1 VAL A 555       0.786 -10.621 -19.149  1.00  2.220          H  
ATOM   8996 3HG1 VAL A 555      -0.465 -11.759 -18.609  1.00  2.220          H  
ATOM   8997 1HG2 VAL A 555      -0.201 -11.152 -15.566  1.00  2.220          H  
ATOM   8998 2HG2 VAL A 555      -0.290 -12.793 -16.247  1.00  2.220          H  
ATOM   8999 3HG2 VAL A 555       1.070 -12.339 -15.198  1.00  2.220          H  
ATOM   9000  N   LEU A 556       3.682 -11.455 -19.036  1.00  1.160          N  
ATOM   9001  CA  LEU A 556       4.303 -10.956 -20.268  1.00  1.110          C  
ATOM   9002  C   LEU A 556       4.856 -12.099 -21.117  1.00  1.110          C  
ATOM   9003  O   LEU A 556       4.696 -12.115 -22.339  1.00  1.140          O  
ATOM   9004  CB  LEU A 556       5.425  -9.982 -19.887  1.00  1.570          C  
ATOM   9005  CG  LEU A 556       4.966  -8.632 -19.228  1.00  1.570          C  
ATOM   9006  CD1 LEU A 556       6.184  -7.942 -18.624  1.00  1.570          C  
ATOM   9007  CD2 LEU A 556       4.314  -7.730 -20.253  1.00  1.570          C  
ATOM   9008  H   LEU A 556       4.014 -11.115 -18.132  1.00  1.390          H  
ATOM   9009  HA  LEU A 556       3.545 -10.442 -20.849  1.00  1.330          H  
ATOM   9010 1HB  LEU A 556       6.088 -10.487 -19.206  1.00  1.890          H  
ATOM   9011 2HB  LEU A 556       5.991  -9.739 -20.786  1.00  1.890          H  
ATOM   9012  HG  LEU A 556       4.250  -8.827 -18.456  1.00  1.890          H  
ATOM   9013 1HD1 LEU A 556       5.877  -7.005 -18.156  1.00  1.890          H  
ATOM   9014 2HD1 LEU A 556       6.632  -8.580 -17.873  1.00  1.890          H  
ATOM   9015 3HD1 LEU A 556       6.901  -7.745 -19.395  1.00  1.890          H  
ATOM   9016 1HD2 LEU A 556       4.011  -6.813 -19.768  1.00  1.890          H  
ATOM   9017 2HD2 LEU A 556       5.021  -7.506 -21.030  1.00  1.890          H  
ATOM   9018 3HD2 LEU A 556       3.437  -8.207 -20.683  1.00  1.890          H  
ATOM   9019  N   LYS A 557       5.420 -13.109 -20.466  1.00  1.130          N  
ATOM   9020  CA  LYS A 557       5.989 -14.290 -21.109  1.00  1.200          C  
ATOM   9021  C   LYS A 557       5.021 -14.994 -22.053  1.00  1.270          C  
ATOM   9022  O   LYS A 557       5.453 -15.697 -22.966  1.00  1.340          O  
ATOM   9023  CB  LYS A 557       6.474 -15.297 -20.062  1.00  1.650          C  
ATOM   9024  CG  LYS A 557       7.150 -16.564 -20.650  1.00  1.650          C  
ATOM   9025  CD  LYS A 557       7.645 -17.501 -19.556  1.00  1.650          C  
ATOM   9026  CE  LYS A 557       8.261 -18.764 -20.154  1.00  1.650          C  
ATOM   9027  NZ  LYS A 557       8.665 -19.747 -19.101  1.00  1.650          N  
ATOM   9028  H   LYS A 557       5.513 -13.038 -19.450  1.00  1.360          H  
ATOM   9029  HA  LYS A 557       6.844 -13.975 -21.701  1.00  1.440          H  
ATOM   9030 1HB  LYS A 557       7.192 -14.804 -19.401  1.00  1.980          H  
ATOM   9031 2HB  LYS A 557       5.627 -15.607 -19.445  1.00  1.980          H  
ATOM   9032 1HG  LYS A 557       6.434 -17.123 -21.249  1.00  1.980          H  
ATOM   9033 2HG  LYS A 557       7.984 -16.272 -21.292  1.00  1.980          H  
ATOM   9034 1HD  LYS A 557       8.394 -16.986 -18.950  1.00  1.980          H  
ATOM   9035 2HD  LYS A 557       6.807 -17.778 -18.915  1.00  1.980          H  
ATOM   9036 1HE  LYS A 557       7.537 -19.234 -20.818  1.00  1.980          H  
ATOM   9037 2HE  LYS A 557       9.144 -18.485 -20.734  1.00  1.980          H  
ATOM   9038 1HZ  LYS A 557       9.068 -20.564 -19.540  1.00  1.980          H  
ATOM   9039 2HZ  LYS A 557       9.344 -19.331 -18.481  1.00  1.980          H  
ATOM   9040 3HZ  LYS A 557       7.853 -20.023 -18.567  1.00  1.980          H  
ATOM   9041  N   VAL A 558       3.725 -14.917 -21.774  1.00  1.290          N  
ATOM   9042  CA  VAL A 558       2.740 -15.613 -22.574  1.00  1.400          C  
ATOM   9043  C   VAL A 558       1.732 -14.662 -23.205  1.00  1.370          C  
ATOM   9044  O   VAL A 558       0.646 -15.093 -23.604  1.00  1.490          O  
ATOM   9045  CB  VAL A 558       2.014 -16.675 -21.725  1.00  1.920          C  
ATOM   9046  CG1 VAL A 558       3.016 -17.748 -21.282  1.00  1.920          C  
ATOM   9047  CG2 VAL A 558       1.365 -16.009 -20.508  1.00  1.920          C  
ATOM   9048  H   VAL A 558       3.404 -14.280 -21.039  1.00  1.550          H  
ATOM   9049  HA  VAL A 558       3.259 -16.130 -23.380  1.00  1.680          H  
ATOM   9050  HB  VAL A 558       1.251 -17.157 -22.333  1.00  2.300          H  
ATOM   9051 1HG1 VAL A 558       2.503 -18.506 -20.696  1.00  2.300          H  
ATOM   9052 2HG1 VAL A 558       3.465 -18.207 -22.162  1.00  2.300          H  
ATOM   9053 3HG1 VAL A 558       3.793 -17.290 -20.676  1.00  2.300          H  
ATOM   9054 1HG2 VAL A 558       0.849 -16.762 -19.916  1.00  2.300          H  
ATOM   9055 2HG2 VAL A 558       2.130 -15.533 -19.895  1.00  2.300          H  
ATOM   9056 3HG2 VAL A 558       0.648 -15.253 -20.834  1.00  2.300          H  
ATOM   9057  N   THR A 559       2.070 -13.375 -23.286  1.00  1.320          N  
ATOM   9058  CA  THR A 559       1.153 -12.425 -23.887  1.00  1.350          C  
ATOM   9059  C   THR A 559       1.460 -12.268 -25.372  1.00  1.270          C  
ATOM   9060  O   THR A 559       2.402 -11.580 -25.773  1.00  1.310          O  
ATOM   9061  CB  THR A 559       1.215 -11.054 -23.162  1.00  1.880          C  
ATOM   9062  OG1 THR A 559       0.811 -11.202 -21.795  1.00  1.880          O  
ATOM   9063  CG2 THR A 559       0.307 -10.029 -23.824  1.00  1.880          C  
ATOM   9064  H   THR A 559       2.983 -13.058 -22.946  1.00  1.580          H  
ATOM   9065  HA  THR A 559       0.140 -12.811 -23.784  1.00  1.620          H  
ATOM   9066  HB  THR A 559       2.245 -10.689 -23.184  1.00  2.250          H  
ATOM   9067  HG1 THR A 559       1.439 -11.789 -21.323  1.00  2.250          H  
ATOM   9068 1HG2 THR A 559       0.382  -9.082 -23.288  1.00  2.250          H  
ATOM   9069 2HG2 THR A 559       0.601  -9.876 -24.836  1.00  2.250          H  
ATOM   9070 3HG2 THR A 559      -0.724 -10.380 -23.793  1.00  2.250          H  
ATOM   9071  N   ARG A 560       0.566 -12.815 -26.194  1.00  1.290          N  
ATOM   9072  CA  ARG A 560       0.689 -12.856 -27.656  1.00  1.350          C  
ATOM   9073  C   ARG A 560       0.364 -11.521 -28.283  1.00  1.250          C  
ATOM   9074  O   ARG A 560       0.415 -11.351 -29.497  1.00  1.310          O  
ATOM   9075  CB  ARG A 560      -0.234 -13.905 -28.250  1.00  1.870          C  
ATOM   9076  CG  ARG A 560      -1.725 -13.591 -28.120  1.00  1.870          C  
ATOM   9077  CD  ARG A 560      -2.566 -14.642 -28.717  1.00  1.870          C  
ATOM   9078  NE  ARG A 560      -3.985 -14.330 -28.579  1.00  1.870          N  
ATOM   9079  CZ  ARG A 560      -4.768 -14.666 -27.523  1.00  1.870          C  
ATOM   9080  NH1 ARG A 560      -4.274 -15.347 -26.502  1.00  1.870          N  
ATOM   9081  NH2 ARG A 560      -6.043 -14.309 -27.518  1.00  1.870          N  
ATOM   9082  H   ARG A 560      -0.210 -13.309 -25.769  1.00  1.550          H  
ATOM   9083  HA  ARG A 560       1.718 -13.118 -27.906  1.00  1.620          H  
ATOM   9084 1HB  ARG A 560      -0.011 -14.023 -29.309  1.00  2.240          H  
ATOM   9085 2HB  ARG A 560      -0.051 -14.864 -27.765  1.00  2.240          H  
ATOM   9086 1HG  ARG A 560      -1.995 -13.478 -27.074  1.00  2.240          H  
ATOM   9087 2HG  ARG A 560      -1.953 -12.669 -28.653  1.00  2.240          H  
ATOM   9088 1HD  ARG A 560      -2.338 -14.705 -29.782  1.00  2.240          H  
ATOM   9089 2HD  ARG A 560      -2.364 -15.604 -28.253  1.00  2.240          H  
ATOM   9090  HE  ARG A 560      -4.412 -13.790 -29.323  1.00  2.240          H  
ATOM   9091 1HH1 ARG A 560      -3.304 -15.624 -26.492  1.00  2.240          H  
ATOM   9092 2HH1 ARG A 560      -4.871 -15.594 -25.723  1.00  2.240          H  
ATOM   9093 1HH2 ARG A 560      -6.425 -13.789 -28.297  1.00  2.240          H  
ATOM   9094 2HH2 ARG A 560      -6.637 -14.557 -26.739  1.00  2.240          H  
ATOM   9095  N   ASN A 561      -0.102 -10.616 -27.451  1.00  1.200          N  
ATOM   9096  CA  ASN A 561      -0.478  -9.292 -27.865  1.00  1.220          C  
ATOM   9097  C   ASN A 561       0.595  -8.240 -27.561  1.00  1.050          C  
ATOM   9098  O   ASN A 561       0.407  -7.076 -27.896  1.00  0.970          O  
ATOM   9099  CB  ASN A 561      -1.760  -8.932 -27.155  1.00  1.700          C  
ATOM   9100  CG  ASN A 561      -2.921  -9.772 -27.590  1.00  1.700          C  
ATOM   9101  OD1 ASN A 561      -3.045 -10.172 -28.756  1.00  1.700          O  
ATOM   9102  ND2 ASN A 561      -3.804 -10.048 -26.666  1.00  1.700          N  
ATOM   9103  H   ASN A 561      -0.160 -10.859 -26.475  1.00  1.440          H  
ATOM   9104  HA  ASN A 561      -0.639  -9.293 -28.942  1.00  1.460          H  
ATOM   9105 1HB  ASN A 561      -1.620  -9.057 -26.081  1.00  2.040          H  
ATOM   9106 2HB  ASN A 561      -1.976  -7.908 -27.318  1.00  2.040          H  
ATOM   9107 1HD2 ASN A 561      -4.612 -10.592 -26.894  1.00  2.040          H  
ATOM   9108 2HD2 ASN A 561      -3.678  -9.714 -25.733  1.00  2.040          H  
ATOM   9109  N   LEU A 562       1.727  -8.640 -26.960  1.00  1.060          N  
ATOM   9110  CA  LEU A 562       2.743  -7.664 -26.547  1.00  0.990          C  
ATOM   9111  C   LEU A 562       3.729  -7.254 -27.618  1.00  0.900          C  
ATOM   9112  O   LEU A 562       4.396  -8.099 -28.204  1.00  0.980          O  
ATOM   9113  CB  LEU A 562       3.568  -8.244 -25.383  1.00  1.410          C  
ATOM   9114  CG  LEU A 562       4.764  -7.369 -24.835  1.00  1.410          C  
ATOM   9115  CD1 LEU A 562       4.241  -6.096 -24.203  1.00  1.410          C  
ATOM   9116  CD2 LEU A 562       5.556  -8.205 -23.818  1.00  1.410          C  
ATOM   9117  H   LEU A 562       1.879  -9.628 -26.740  1.00  1.270          H  
ATOM   9118  HA  LEU A 562       2.213  -6.771 -26.207  1.00  1.190          H  
ATOM   9119 1HB  LEU A 562       2.893  -8.430 -24.554  1.00  1.700          H  
ATOM   9120 2HB  LEU A 562       3.975  -9.206 -25.705  1.00  1.700          H  
ATOM   9121  HG  LEU A 562       5.417  -7.084 -25.651  1.00  1.700          H  
ATOM   9122 1HD1 LEU A 562       5.068  -5.503 -23.824  1.00  1.700          H  
ATOM   9123 2HD1 LEU A 562       3.689  -5.498 -24.925  1.00  1.700          H  
ATOM   9124 3HD1 LEU A 562       3.591  -6.374 -23.393  1.00  1.700          H  
ATOM   9125 1HD2 LEU A 562       6.389  -7.626 -23.425  1.00  1.700          H  
ATOM   9126 2HD2 LEU A 562       4.900  -8.500 -23.013  1.00  1.700          H  
ATOM   9127 3HD2 LEU A 562       5.937  -9.102 -24.310  1.00  1.700          H  
ATOM   9128  N   LYS A 563       3.844  -5.949 -27.859  1.00  0.820          N  
ATOM   9129  CA  LYS A 563       4.786  -5.444 -28.840  1.00  0.790          C  
ATOM   9130  C   LYS A 563       5.841  -4.539 -28.199  1.00  0.740          C  
ATOM   9131  O   LYS A 563       7.008  -4.541 -28.621  1.00  0.740          O  
ATOM   9132  CB  LYS A 563       4.040  -4.679 -29.934  1.00  1.120          C  
ATOM   9133  CG  LYS A 563       2.997  -5.523 -30.751  1.00  1.120          C  
ATOM   9134  CD  LYS A 563       3.621  -6.687 -31.520  1.00  1.120          C  
ATOM   9135  CE  LYS A 563       4.462  -6.215 -32.685  1.00  1.120          C  
ATOM   9136  NZ  LYS A 563       5.118  -7.343 -33.400  1.00  1.120          N  
ATOM   9137  H   LYS A 563       3.260  -5.284 -27.348  1.00  0.980          H  
ATOM   9138  HA  LYS A 563       5.317  -6.281 -29.281  1.00  0.950          H  
ATOM   9139 1HB  LYS A 563       3.500  -3.864 -29.465  1.00  1.340          H  
ATOM   9140 2HB  LYS A 563       4.754  -4.222 -30.612  1.00  1.340          H  
ATOM   9141 1HG  LYS A 563       2.254  -5.931 -30.058  1.00  1.340          H  
ATOM   9142 2HG  LYS A 563       2.483  -4.872 -31.457  1.00  1.340          H  
ATOM   9143 1HD  LYS A 563       4.227  -7.316 -30.874  1.00  1.340          H  
ATOM   9144 2HD  LYS A 563       2.817  -7.301 -31.916  1.00  1.340          H  
ATOM   9145 1HE  LYS A 563       3.832  -5.675 -33.385  1.00  1.340          H  
ATOM   9146 2HE  LYS A 563       5.238  -5.554 -32.328  1.00  1.340          H  
ATOM   9147 1HZ  LYS A 563       5.674  -6.927 -34.169  1.00  1.340          H  
ATOM   9148 2HZ  LYS A 563       5.753  -7.836 -32.719  1.00  1.340          H  
ATOM   9149 3HZ  LYS A 563       4.444  -7.984 -33.771  1.00  1.340          H  
ATOM   9150  N   GLU A 564       5.445  -3.767 -27.180  1.00  0.750          N  
ATOM   9151  CA  GLU A 564       6.374  -2.811 -26.583  1.00  0.720          C  
ATOM   9152  C   GLU A 564       6.358  -2.896 -25.044  1.00  0.750          C  
ATOM   9153  O   GLU A 564       5.301  -2.764 -24.417  1.00  0.810          O  
ATOM   9154  CB  GLU A 564       5.974  -1.394 -27.044  1.00  1.020          C  
ATOM   9155  CG  GLU A 564       5.907  -1.183 -28.585  1.00  1.020          C  
ATOM   9156  CD  GLU A 564       5.570   0.246 -28.996  1.00  1.020          C  
ATOM   9157  OE1 GLU A 564       5.390   1.064 -28.128  1.00  1.020          O  
ATOM   9158  OE2 GLU A 564       5.477   0.503 -30.174  1.00  1.020          O  
ATOM   9159  H   GLU A 564       4.475  -3.795 -26.859  1.00  0.900          H  
ATOM   9160  HA  GLU A 564       7.388  -3.034 -26.922  1.00  0.860          H  
ATOM   9161 1HB  GLU A 564       5.031  -1.141 -26.617  1.00  1.220          H  
ATOM   9162 2HB  GLU A 564       6.687  -0.689 -26.693  1.00  1.220          H  
ATOM   9163 1HG  GLU A 564       6.851  -1.477 -29.038  1.00  1.220          H  
ATOM   9164 2HG  GLU A 564       5.135  -1.833 -28.982  1.00  1.220          H  
ATOM   9165  N   LEU A 565       7.532  -3.086 -24.423  1.00  0.760          N  
ATOM   9166  CA  LEU A 565       7.593  -3.208 -22.960  1.00  0.820          C  
ATOM   9167  C   LEU A 565       8.500  -2.182 -22.243  1.00  0.760          C  
ATOM   9168  O   LEU A 565       9.712  -2.144 -22.473  1.00  0.730          O  
ATOM   9169  CB  LEU A 565       8.044  -4.642 -22.636  1.00  1.120          C  
ATOM   9170  CG  LEU A 565       8.248  -5.011 -21.176  1.00  1.120          C  
ATOM   9171  CD1 LEU A 565       6.917  -4.873 -20.440  1.00  1.120          C  
ATOM   9172  CD2 LEU A 565       8.774  -6.467 -21.105  1.00  1.120          C  
ATOM   9173  H   LEU A 565       8.386  -3.190 -24.983  1.00  0.910          H  
ATOM   9174  HA  LEU A 565       6.584  -3.064 -22.585  1.00  0.980          H  
ATOM   9175 1HB  LEU A 565       7.316  -5.329 -23.047  1.00  1.350          H  
ATOM   9176 2HB  LEU A 565       8.993  -4.815 -23.150  1.00  1.350          H  
ATOM   9177  HG  LEU A 565       8.969  -4.345 -20.719  1.00  1.350          H  
ATOM   9178 1HD1 LEU A 565       7.032  -5.141 -19.407  1.00  1.350          H  
ATOM   9179 2HD1 LEU A 565       6.565  -3.852 -20.484  1.00  1.350          H  
ATOM   9180 3HD1 LEU A 565       6.185  -5.522 -20.897  1.00  1.350          H  
ATOM   9181 1HD2 LEU A 565       8.930  -6.747 -20.066  1.00  1.350          H  
ATOM   9182 2HD2 LEU A 565       8.048  -7.141 -21.560  1.00  1.350          H  
ATOM   9183 3HD2 LEU A 565       9.710  -6.546 -21.635  1.00  1.350          H  
ATOM   9184  N   ASP A 566       7.906  -1.377 -21.343  1.00  0.790          N  
ATOM   9185  CA  ASP A 566       8.643  -0.342 -20.594  1.00  0.740          C  
ATOM   9186  C   ASP A 566       8.664  -0.583 -19.073  1.00  0.780          C  
ATOM   9187  O   ASP A 566       7.659  -0.424 -18.355  1.00  0.820          O  
ATOM   9188  CB  ASP A 566       8.103   1.048 -20.909  1.00  1.060          C  
ATOM   9189  CG  ASP A 566       8.848   2.153 -20.228  1.00  1.060          C  
ATOM   9190  OD1 ASP A 566       9.697   1.854 -19.432  1.00  1.060          O  
ATOM   9191  OD2 ASP A 566       8.609   3.304 -20.508  1.00  1.060          O  
ATOM   9192  H   ASP A 566       6.895  -1.464 -21.188  1.00  0.950          H  
ATOM   9193  HA  ASP A 566       9.678  -0.369 -20.928  1.00  0.890          H  
ATOM   9194 1HB  ASP A 566       8.210   1.209 -21.938  1.00  1.270          H  
ATOM   9195 2HB  ASP A 566       7.066   1.103 -20.684  1.00  1.270          H  
ATOM   9196  N   LEU A 567       9.832  -1.025 -18.597  1.00  0.780          N  
ATOM   9197  CA  LEU A 567      10.078  -1.397 -17.209  1.00  0.870          C  
ATOM   9198  C   LEU A 567      10.831  -0.248 -16.497  1.00  0.830          C  
ATOM   9199  O   LEU A 567      11.292  -0.388 -15.349  1.00  0.900          O  
ATOM   9200  CB  LEU A 567      10.958  -2.663 -17.184  1.00  1.180          C  
ATOM   9201  CG  LEU A 567      10.432  -3.922 -17.987  1.00  1.180          C  
ATOM   9202  CD1 LEU A 567      11.405  -5.010 -17.865  1.00  1.180          C  
ATOM   9203  CD2 LEU A 567       9.132  -4.423 -17.504  1.00  1.180          C  
ATOM   9204  H   LEU A 567      10.622  -1.068 -19.246  1.00  0.940          H  
ATOM   9205  HA  LEU A 567       9.129  -1.567 -16.703  1.00  1.040          H  
ATOM   9206 1HB  LEU A 567      11.923  -2.391 -17.601  1.00  1.420          H  
ATOM   9207 2HB  LEU A 567      11.119  -2.961 -16.157  1.00  1.420          H  
ATOM   9208  HG  LEU A 567      10.347  -3.645 -19.033  1.00  1.420          H  
ATOM   9209 1HD1 LEU A 567      11.051  -5.854 -18.437  1.00  1.420          H  
ATOM   9210 2HD1 LEU A 567      12.335  -4.715 -18.224  1.00  1.420          H  
ATOM   9211 3HD1 LEU A 567      11.495  -5.273 -16.820  1.00  1.420          H  
ATOM   9212 1HD2 LEU A 567       8.847  -5.281 -18.093  1.00  1.420          H  
ATOM   9213 2HD2 LEU A 567       9.239  -4.731 -16.506  1.00  1.420          H  
ATOM   9214 3HD2 LEU A 567       8.367  -3.649 -17.589  1.00  1.420          H  
ATOM   9215  N   SER A 568      11.009   0.869 -17.209  1.00  0.750          N  
ATOM   9216  CA  SER A 568      11.863   1.937 -16.711  1.00  0.750          C  
ATOM   9217  C   SER A 568      11.405   2.610 -15.458  1.00  0.790          C  
ATOM   9218  O   SER A 568      10.214   2.676 -15.123  1.00  0.830          O  
ATOM   9219  CB  SER A 568      12.045   3.030 -17.751  1.00  1.050          C  
ATOM   9220  OG  SER A 568      10.861   3.735 -18.008  1.00  1.050          O  
ATOM   9221  H   SER A 568      10.560   0.978 -18.124  1.00  0.900          H  
ATOM   9222  HA  SER A 568      12.841   1.494 -16.515  1.00  0.900          H  
ATOM   9223 1HB  SER A 568      12.779   3.733 -17.410  1.00  1.260          H  
ATOM   9224 2HB  SER A 568      12.414   2.597 -18.626  1.00  1.260          H  
ATOM   9225  HG  SER A 568      10.278   3.096 -18.449  1.00  1.260          H  
ATOM   9226  N   GLY A 569      12.410   3.080 -14.751  1.00  0.790          N  
ATOM   9227  CA  GLY A 569      12.305   3.840 -13.543  1.00  0.850          C  
ATOM   9228  C   GLY A 569      12.051   2.976 -12.312  1.00  0.910          C  
ATOM   9229  O   GLY A 569      12.034   3.482 -11.194  1.00  1.120          O  
ATOM   9230  H   GLY A 569      13.343   2.950 -15.154  1.00  0.950          H  
ATOM   9231 1HA  GLY A 569      13.224   4.412 -13.405  1.00  1.020          H  
ATOM   9232 2HA  GLY A 569      11.493   4.553 -13.670  1.00  1.020          H  
ATOM   9233  N   ASN A 570      11.841   1.679 -12.499  1.00  0.800          N  
ATOM   9234  CA  ASN A 570      11.523   0.827 -11.371  1.00  0.900          C  
ATOM   9235  C   ASN A 570      12.728   0.079 -10.835  1.00  0.880          C  
ATOM   9236  O   ASN A 570      13.829   0.148 -11.389  1.00  1.340          O  
ATOM   9237  CB  ASN A 570      10.439  -0.101 -11.774  1.00  1.220          C  
ATOM   9238  CG  ASN A 570       9.135   0.526 -11.922  1.00  1.220          C  
ATOM   9239  OD1 ASN A 570       8.481   0.892 -10.917  1.00  1.220          O  
ATOM   9240  ND2 ASN A 570       8.685   0.631 -13.149  1.00  1.220          N  
ATOM   9241  H   ASN A 570      11.874   1.259 -13.435  1.00  0.960          H  
ATOM   9242  HA  ASN A 570      11.146   1.452 -10.559  1.00  1.080          H  
ATOM   9243 1HB  ASN A 570      10.710  -0.505 -12.732  1.00  1.460          H  
ATOM   9244 2HB  ASN A 570      10.367  -0.901 -11.061  1.00  1.460          H  
ATOM   9245 1HD2 ASN A 570       7.766   1.034 -13.327  1.00  1.460          H  
ATOM   9246 2HD2 ASN A 570       9.242   0.311 -13.923  1.00  1.460          H  
ATOM   9247  N   SER A 571      12.511  -0.712  -9.786  1.00  1.150          N  
ATOM   9248  CA  SER A 571      13.589  -1.441  -9.150  1.00  1.150          C  
ATOM   9249  C   SER A 571      13.811  -2.784  -9.806  1.00  1.130          C  
ATOM   9250  O   SER A 571      13.586  -3.835  -9.203  1.00  1.340          O  
ATOM   9251  CB  SER A 571      13.297  -1.638  -7.674  1.00  1.610          C  
ATOM   9252  OG  SER A 571      13.234  -0.411  -6.993  1.00  1.610          O  
ATOM   9253  H   SER A 571      11.575  -0.828  -9.392  1.00  1.380          H  
ATOM   9254  HA  SER A 571      14.506  -0.859  -9.247  1.00  1.380          H  
ATOM   9255 1HB  SER A 571      12.354  -2.159  -7.572  1.00  1.930          H  
ATOM   9256 2HB  SER A 571      14.069  -2.266  -7.231  1.00  1.930          H  
ATOM   9257  HG  SER A 571      13.099  -0.626  -6.066  1.00  1.930          H  
ATOM   9258  N   LEU A 572      14.196  -2.767 -11.070  1.00  1.110          N  
ATOM   9259  CA  LEU A 572      14.478  -4.039 -11.721  1.00  1.160          C  
ATOM   9260  C   LEU A 572      15.782  -4.443 -11.060  1.00  1.260          C  
ATOM   9261  O   LEU A 572      16.633  -3.585 -10.821  1.00  1.420          O  
ATOM   9262  CB  LEU A 572      14.617  -3.907 -13.236  1.00  1.600          C  
ATOM   9263  CG  LEU A 572      14.511  -5.193 -14.122  1.00  1.600          C  
ATOM   9264  CD1 LEU A 572      13.094  -5.693 -14.146  1.00  1.600          C  
ATOM   9265  CD2 LEU A 572      14.946  -4.888 -15.510  1.00  1.600          C  
ATOM   9266  H   LEU A 572      14.299  -1.847 -11.502  1.00  1.330          H  
ATOM   9267  HA  LEU A 572      13.748  -4.780 -11.475  1.00  1.390          H  
ATOM   9268 1HB  LEU A 572      13.886  -3.187 -13.588  1.00  1.920          H  
ATOM   9269 2HB  LEU A 572      15.573  -3.560 -13.400  1.00  1.920          H  
ATOM   9270  HG  LEU A 572      15.138  -5.972 -13.695  1.00  1.920          H  
ATOM   9271 1HD1 LEU A 572      13.036  -6.595 -14.754  1.00  1.920          H  
ATOM   9272 2HD1 LEU A 572      12.770  -5.903 -13.164  1.00  1.920          H  
ATOM   9273 3HD1 LEU A 572      12.449  -4.923 -14.573  1.00  1.920          H  
ATOM   9274 1HD2 LEU A 572      14.878  -5.783 -16.121  1.00  1.920          H  
ATOM   9275 2HD2 LEU A 572      14.295  -4.118 -15.915  1.00  1.920          H  
ATOM   9276 3HD2 LEU A 572      15.963  -4.533 -15.494  1.00  1.920          H  
ATOM   9277  N   SER A 573      15.938  -5.723 -10.767  1.00  1.290          N  
ATOM   9278  CA  SER A 573      17.122  -6.281 -10.113  1.00  1.450          C  
ATOM   9279  C   SER A 573      17.355  -7.671 -10.667  1.00  1.230          C  
ATOM   9280  O   SER A 573      16.571  -8.138 -11.491  1.00  1.200          O  
ATOM   9281  CB  SER A 573      16.914  -6.365  -8.621  1.00  1.970          C  
ATOM   9282  OG  SER A 573      15.951  -7.343  -8.321  1.00  1.970          O  
ATOM   9283  H   SER A 573      15.179  -6.348 -10.972  1.00  1.550          H  
ATOM   9284  HA  SER A 573      17.993  -5.653 -10.339  1.00  1.740          H  
ATOM   9285 1HB  SER A 573      17.854  -6.609  -8.130  1.00  2.360          H  
ATOM   9286 2HB  SER A 573      16.585  -5.394  -8.243  1.00  2.360          H  
ATOM   9287  HG  SER A 573      15.822  -7.310  -7.367  1.00  2.360          H  
ATOM   9288  N   HIS A 574      18.386  -8.372 -10.216  1.00  1.370          N  
ATOM   9289  CA  HIS A 574      18.712  -9.672 -10.802  1.00  1.300          C  
ATOM   9290  C   HIS A 574      17.613 -10.746 -10.790  1.00  1.280          C  
ATOM   9291  O   HIS A 574      17.554 -11.555 -11.721  1.00  1.230          O  
ATOM   9292  CB  HIS A 574      19.945 -10.221 -10.095  1.00  1.850          C  
ATOM   9293  CG  HIS A 574      19.723 -10.456  -8.645  1.00  1.850          C  
ATOM   9294  ND1 HIS A 574      19.754  -9.429  -7.714  1.00  1.850          N  
ATOM   9295  CD2 HIS A 574      19.461 -11.588  -7.950  1.00  1.850          C  
ATOM   9296  CE1 HIS A 574      19.522  -9.927  -6.509  1.00  1.850          C  
ATOM   9297  NE2 HIS A 574      19.342 -11.232  -6.626  1.00  1.850          N  
ATOM   9298  H   HIS A 574      18.997  -7.998  -9.496  1.00  1.640          H  
ATOM   9299  HA  HIS A 574      18.984  -9.511 -11.841  1.00  1.560          H  
ATOM   9300 1HB  HIS A 574      20.244 -11.160 -10.559  1.00  2.220          H  
ATOM   9301 2HB  HIS A 574      20.774  -9.518 -10.217  1.00  2.220          H  
ATOM   9302  HD2 HIS A 574      19.363 -12.591  -8.363  1.00  2.220          H  
ATOM   9303  HE1 HIS A 574      19.484  -9.359  -5.581  1.00  2.220          H  
ATOM   9304  HE2 HIS A 574      19.146 -11.872  -5.865  1.00  2.220          H  
ATOM   9305  N   SER A 575      16.685 -10.729  -9.823  1.00  1.400          N  
ATOM   9306  CA  SER A 575      15.632 -11.748  -9.780  1.00  1.460          C  
ATOM   9307  C   SER A 575      14.532 -11.440 -10.817  1.00  1.410          C  
ATOM   9308  O   SER A 575      13.657 -12.273 -11.135  1.00  1.660          O  
ATOM   9309  CB  SER A 575      15.093 -11.826  -8.361  1.00  2.020          C  
ATOM   9310  OG  SER A 575      14.448 -10.641  -8.024  1.00  2.020          O  
ATOM   9311  H   SER A 575      16.701 -10.036  -9.078  1.00  1.680          H  
ATOM   9312  HA  SER A 575      16.077 -12.712 -10.031  1.00  1.750          H  
ATOM   9313 1HB  SER A 575      14.407 -12.662  -8.268  1.00  2.420          H  
ATOM   9314 2HB  SER A 575      15.922 -12.001  -7.671  1.00  2.420          H  
ATOM   9315  HG  SER A 575      14.207 -10.672  -7.050  1.00  2.420          H  
ATOM   9316  N   ALA A 576      14.587 -10.212 -11.330  1.00  1.250          N  
ATOM   9317  CA  ALA A 576      13.667  -9.695 -12.310  1.00  1.140          C  
ATOM   9318  C   ALA A 576      14.329  -9.713 -13.680  1.00  1.030          C  
ATOM   9319  O   ALA A 576      13.659  -9.948 -14.678  1.00  1.010          O  
ATOM   9320  CB  ALA A 576      13.219  -8.325 -11.924  1.00  1.640          C  
ATOM   9321  H   ALA A 576      15.353  -9.612 -11.040  1.00  1.500          H  
ATOM   9322  HA  ALA A 576      12.796 -10.346 -12.336  1.00  1.370          H  
ATOM   9323 1HB  ALA A 576      12.512  -7.992 -12.647  1.00  1.970          H  
ATOM   9324 2HB  ALA A 576      12.755  -8.374 -10.949  1.00  1.970          H  
ATOM   9325 3HB  ALA A 576      14.065  -7.659 -11.893  1.00  1.970          H  
ATOM   9326  N   VAL A 577      15.640  -9.452 -13.736  1.00  1.010          N  
ATOM   9327  CA  VAL A 577      16.349  -9.473 -15.003  1.00  0.940          C  
ATOM   9328  C   VAL A 577      16.379 -10.908 -15.499  1.00  0.870          C  
ATOM   9329  O   VAL A 577      16.158 -11.154 -16.676  1.00  0.850          O  
ATOM   9330  CB  VAL A 577      17.766  -8.880 -14.944  1.00  1.340          C  
ATOM   9331  CG1 VAL A 577      18.483  -9.123 -16.328  1.00  1.340          C  
ATOM   9332  CG2 VAL A 577      17.658  -7.376 -14.625  1.00  1.340          C  
ATOM   9333  H   VAL A 577      16.130  -9.210 -12.879  1.00  1.210          H  
ATOM   9334  HA  VAL A 577      15.789  -8.868 -15.713  1.00  1.130          H  
ATOM   9335  HB  VAL A 577      18.348  -9.381 -14.166  1.00  1.610          H  
ATOM   9336 1HG1 VAL A 577      19.476  -8.718 -16.321  1.00  1.610          H  
ATOM   9337 2HG1 VAL A 577      18.557 -10.186 -16.532  1.00  1.610          H  
ATOM   9338 3HG1 VAL A 577      17.911  -8.643 -17.124  1.00  1.610          H  
ATOM   9339 1HG2 VAL A 577      18.638  -6.930 -14.572  1.00  1.610          H  
ATOM   9340 2HG2 VAL A 577      17.082  -6.890 -15.406  1.00  1.610          H  
ATOM   9341 3HG2 VAL A 577      17.166  -7.237 -13.679  1.00  1.610          H  
ATOM   9342  N   LYS A 578      16.654 -11.874 -14.623  1.00  0.880          N  
ATOM   9343  CA  LYS A 578      16.631 -13.262 -15.067  1.00  0.890          C  
ATOM   9344  C   LYS A 578      15.223 -13.608 -15.598  1.00  0.870          C  
ATOM   9345  O   LYS A 578      15.088 -14.339 -16.587  1.00  0.860          O  
ATOM   9346  CB  LYS A 578      17.042 -14.193 -13.927  1.00  1.240          C  
ATOM   9347  CG  LYS A 578      18.540 -14.096 -13.552  1.00  1.240          C  
ATOM   9348  CD  LYS A 578      18.894 -15.037 -12.396  1.00  1.240          C  
ATOM   9349  CE  LYS A 578      20.337 -14.825 -11.854  1.00  1.240          C  
ATOM   9350  NZ  LYS A 578      21.427 -15.148 -12.854  1.00  1.240          N  
ATOM   9351  H   LYS A 578      16.898 -11.645 -13.655  1.00  1.060          H  
ATOM   9352  HA  LYS A 578      17.343 -13.380 -15.882  1.00  1.070          H  
ATOM   9353 1HB  LYS A 578      16.460 -13.950 -13.034  1.00  1.490          H  
ATOM   9354 2HB  LYS A 578      16.821 -15.224 -14.196  1.00  1.490          H  
ATOM   9355 1HG  LYS A 578      19.139 -14.361 -14.427  1.00  1.490          H  
ATOM   9356 2HG  LYS A 578      18.788 -13.072 -13.278  1.00  1.490          H  
ATOM   9357 1HD  LYS A 578      18.193 -14.865 -11.577  1.00  1.490          H  
ATOM   9358 2HD  LYS A 578      18.791 -16.069 -12.727  1.00  1.490          H  
ATOM   9359 1HE  LYS A 578      20.446 -13.787 -11.539  1.00  1.490          H  
ATOM   9360 2HE  LYS A 578      20.464 -15.470 -10.988  1.00  1.490          H  
ATOM   9361 1HZ  LYS A 578      22.325 -14.999 -12.428  1.00  1.490          H  
ATOM   9362 2HZ  LYS A 578      21.357 -16.104 -13.152  1.00  1.490          H  
ATOM   9363 3HZ  LYS A 578      21.374 -14.538 -13.680  1.00  1.490          H  
ATOM   9364  N   SER A 579      14.182 -13.062 -14.950  1.00  0.890          N  
ATOM   9365  CA  SER A 579      12.791 -13.277 -15.355  1.00  0.930          C  
ATOM   9366  C   SER A 579      12.573 -12.655 -16.752  1.00  0.880          C  
ATOM   9367  O   SER A 579      11.960 -13.273 -17.638  1.00  0.910          O  
ATOM   9368  CB  SER A 579      11.838 -12.673 -14.322  1.00  1.290          C  
ATOM   9369  OG  SER A 579      11.938 -13.322 -13.055  1.00  1.290          O  
ATOM   9370  H   SER A 579      14.376 -12.497 -14.137  1.00  1.070          H  
ATOM   9371  HA  SER A 579      12.605 -14.348 -15.420  1.00  1.120          H  
ATOM   9372 1HB  SER A 579      12.012 -11.626 -14.212  1.00  1.540          H  
ATOM   9373 2HB  SER A 579      10.826 -12.783 -14.694  1.00  1.540          H  
ATOM   9374  HG  SER A 579      12.639 -12.850 -12.511  1.00  1.540          H  
ATOM   9375  N   LEU A 580      13.150 -11.464 -16.958  1.00  0.840          N  
ATOM   9376  CA  LEU A 580      13.152 -10.746 -18.229  1.00  0.810          C  
ATOM   9377  C   LEU A 580      13.848 -11.546 -19.309  1.00  0.760          C  
ATOM   9378  O   LEU A 580      13.395 -11.569 -20.449  1.00  0.810          O  
ATOM   9379  CB  LEU A 580      13.852  -9.386 -18.084  1.00  1.150          C  
ATOM   9380  CG  LEU A 580      14.061  -8.524 -19.340  1.00  1.150          C  
ATOM   9381  CD1 LEU A 580      12.744  -8.166 -20.019  1.00  1.150          C  
ATOM   9382  CD2 LEU A 580      14.804  -7.282 -18.895  1.00  1.150          C  
ATOM   9383  H   LEU A 580      13.564 -10.999 -16.150  1.00  1.010          H  
ATOM   9384  HA  LEU A 580      12.120 -10.584 -18.519  1.00  0.970          H  
ATOM   9385 1HB  LEU A 580      13.326  -8.803 -17.345  1.00  1.380          H  
ATOM   9386 2HB  LEU A 580      14.822  -9.562 -17.713  1.00  1.380          H  
ATOM   9387  HG  LEU A 580      14.670  -9.073 -20.059  1.00  1.380          H  
ATOM   9388 1HD1 LEU A 580      12.947  -7.555 -20.892  1.00  1.380          H  
ATOM   9389 2HD1 LEU A 580      12.224  -9.070 -20.335  1.00  1.380          H  
ATOM   9390 3HD1 LEU A 580      12.131  -7.618 -19.338  1.00  1.380          H  
ATOM   9391 1HD2 LEU A 580      15.002  -6.668 -19.743  1.00  1.380          H  
ATOM   9392 2HD2 LEU A 580      14.194  -6.735 -18.179  1.00  1.380          H  
ATOM   9393 3HD2 LEU A 580      15.746  -7.568 -18.429  1.00  1.380          H  
ATOM   9394  N   CYS A 581      14.972 -12.163 -18.969  1.00  0.730          N  
ATOM   9395  CA  CYS A 581      15.748 -12.926 -19.930  1.00  0.740          C  
ATOM   9396  C   CYS A 581      14.943 -14.113 -20.448  1.00  0.800          C  
ATOM   9397  O   CYS A 581      14.933 -14.376 -21.654  1.00  0.830          O  
ATOM   9398  CB  CYS A 581      17.008 -13.432 -19.264  1.00  1.030          C  
ATOM   9399  SG  CYS A 581      18.088 -12.124 -18.828  1.00  1.030          S  
ATOM   9400  H   CYS A 581      15.303 -12.043 -18.013  1.00  0.880          H  
ATOM   9401  HA  CYS A 581      16.014 -12.276 -20.762  1.00  0.890          H  
ATOM   9402 1HB  CYS A 581      16.762 -13.986 -18.369  1.00  1.240          H  
ATOM   9403 2HB  CYS A 581      17.541 -14.102 -19.936  1.00  1.240          H  
ATOM   9404  HG  CYS A 581      17.253 -11.544 -17.938  1.00  1.240          H  
ATOM   9405  N   LYS A 582      14.241 -14.808 -19.539  1.00  0.880          N  
ATOM   9406  CA  LYS A 582      13.380 -15.933 -19.906  1.00  1.010          C  
ATOM   9407  C   LYS A 582      12.213 -15.449 -20.781  1.00  1.010          C  
ATOM   9408  O   LYS A 582      11.808 -16.130 -21.742  1.00  1.110          O  
ATOM   9409  CB  LYS A 582      12.871 -16.628 -18.644  1.00  1.360          C  
ATOM   9410  CG  LYS A 582      13.956 -17.397 -17.878  1.00  1.360          C  
ATOM   9411  CD  LYS A 582      13.411 -18.037 -16.597  1.00  1.360          C  
ATOM   9412  CE  LYS A 582      14.510 -18.769 -15.831  1.00  1.360          C  
ATOM   9413  NZ  LYS A 582      14.003 -19.361 -14.558  1.00  1.360          N  
ATOM   9414  H   LYS A 582      14.354 -14.557 -18.548  1.00  1.060          H  
ATOM   9415  HA  LYS A 582      13.967 -16.643 -20.486  1.00  1.210          H  
ATOM   9416 1HB  LYS A 582      12.458 -15.878 -17.967  1.00  1.630          H  
ATOM   9417 2HB  LYS A 582      12.072 -17.317 -18.902  1.00  1.630          H  
ATOM   9418 1HG  LYS A 582      14.362 -18.174 -18.522  1.00  1.630          H  
ATOM   9419 2HG  LYS A 582      14.764 -16.712 -17.619  1.00  1.630          H  
ATOM   9420 1HD  LYS A 582      12.996 -17.256 -15.955  1.00  1.630          H  
ATOM   9421 2HD  LYS A 582      12.623 -18.741 -16.846  1.00  1.630          H  
ATOM   9422 1HE  LYS A 582      14.912 -19.565 -16.455  1.00  1.630          H  
ATOM   9423 2HE  LYS A 582      15.310 -18.064 -15.597  1.00  1.630          H  
ATOM   9424 1HZ  LYS A 582      14.759 -19.834 -14.081  1.00  1.630          H  
ATOM   9425 2HZ  LYS A 582      13.640 -18.627 -13.966  1.00  1.630          H  
ATOM   9426 3HZ  LYS A 582      13.268 -20.024 -14.761  1.00  1.630          H  
ATOM   9427  N   THR A 583      11.686 -14.263 -20.426  1.00  0.950          N  
ATOM   9428  CA  THR A 583      10.594 -13.589 -21.122  1.00  1.020          C  
ATOM   9429  C   THR A 583      11.040 -13.245 -22.543  1.00  1.010          C  
ATOM   9430  O   THR A 583      10.290 -13.423 -23.489  1.00  1.210          O  
ATOM   9431  CB  THR A 583      10.152 -12.308 -20.358  1.00  1.400          C  
ATOM   9432  OG1 THR A 583       9.687 -12.675 -19.048  1.00  1.400          O  
ATOM   9433  CG2 THR A 583       9.026 -11.567 -21.096  1.00  1.400          C  
ATOM   9434  H   THR A 583      12.052 -13.817 -19.584  1.00  1.140          H  
ATOM   9435  HA  THR A 583       9.744 -14.266 -21.180  1.00  1.220          H  
ATOM   9436  HB  THR A 583      10.981 -11.644 -20.262  1.00  1.680          H  
ATOM   9437  HG1 THR A 583      10.451 -12.984 -18.504  1.00  1.680          H  
ATOM   9438 1HG2 THR A 583       8.747 -10.681 -20.530  1.00  1.680          H  
ATOM   9439 2HG2 THR A 583       9.366 -11.266 -22.088  1.00  1.680          H  
ATOM   9440 3HG2 THR A 583       8.173 -12.211 -21.192  1.00  1.680          H  
ATOM   9441  N   LEU A 584      12.254 -12.722 -22.702  1.00  0.880          N  
ATOM   9442  CA  LEU A 584      12.801 -12.425 -24.021  1.00  0.910          C  
ATOM   9443  C   LEU A 584      13.119 -13.669 -24.861  1.00  0.840          C  
ATOM   9444  O   LEU A 584      12.817 -13.715 -26.059  1.00  0.880          O  
ATOM   9445  CB  LEU A 584      14.106 -11.616 -23.862  1.00  1.260          C  
ATOM   9446  CG  LEU A 584      13.995 -10.156 -23.388  1.00  1.260          C  
ATOM   9447  CD1 LEU A 584      15.377  -9.647 -23.032  1.00  1.260          C  
ATOM   9448  CD2 LEU A 584      13.420  -9.311 -24.508  1.00  1.260          C  
ATOM   9449  H   LEU A 584      12.796 -12.503 -21.866  1.00  1.060          H  
ATOM   9450  HA  LEU A 584      12.063 -11.846 -24.562  1.00  1.090          H  
ATOM   9451 1HB  LEU A 584      14.721 -12.137 -23.130  1.00  1.510          H  
ATOM   9452 2HB  LEU A 584      14.639 -11.622 -24.796  1.00  1.510          H  
ATOM   9453  HG  LEU A 584      13.356 -10.096 -22.511  1.00  1.510          H  
ATOM   9454 1HD1 LEU A 584      15.306  -8.615 -22.700  1.00  1.510          H  
ATOM   9455 2HD1 LEU A 584      15.790 -10.256 -22.231  1.00  1.510          H  
ATOM   9456 3HD1 LEU A 584      16.028  -9.707 -23.902  1.00  1.510          H  
ATOM   9457 1HD2 LEU A 584      13.342  -8.297 -24.202  1.00  1.510          H  
ATOM   9458 2HD2 LEU A 584      14.072  -9.374 -25.376  1.00  1.510          H  
ATOM   9459 3HD2 LEU A 584      12.435  -9.667 -24.765  1.00  1.510          H  
ATOM   9460  N   ARG A 585      13.660 -14.708 -24.224  1.00  0.800          N  
ATOM   9461  CA  ARG A 585      14.084 -15.903 -24.931  1.00  0.840          C  
ATOM   9462  C   ARG A 585      13.017 -16.829 -25.481  1.00  0.910          C  
ATOM   9463  O   ARG A 585      13.101 -17.189 -26.657  1.00  1.050          O  
ATOM   9464  CB  ARG A 585      14.986 -16.734 -24.031  1.00  1.160          C  
ATOM   9465  CG  ARG A 585      15.381 -18.110 -24.595  1.00  1.160          C  
ATOM   9466  CD  ARG A 585      16.508 -18.698 -23.853  1.00  1.160          C  
ATOM   9467  NE  ARG A 585      16.198 -18.953 -22.447  1.00  1.160          N  
ATOM   9468  CZ  ARG A 585      15.510 -20.014 -21.967  1.00  1.160          C  
ATOM   9469  NH1 ARG A 585      15.044 -20.946 -22.775  1.00  1.160          N  
ATOM   9470  NH2 ARG A 585      15.312 -20.117 -20.665  1.00  1.160          N  
ATOM   9471  H   ARG A 585      13.884 -14.622 -23.231  1.00  0.960          H  
ATOM   9472  HA  ARG A 585      14.687 -15.572 -25.770  1.00  1.010          H  
ATOM   9473 1HB  ARG A 585      15.898 -16.175 -23.822  1.00  1.390          H  
ATOM   9474 2HB  ARG A 585      14.482 -16.896 -23.080  1.00  1.390          H  
ATOM   9475 1HG  ARG A 585      14.533 -18.774 -24.458  1.00  1.390          H  
ATOM   9476 2HG  ARG A 585      15.603 -18.076 -25.646  1.00  1.390          H  
ATOM   9477 1HD  ARG A 585      16.821 -19.630 -24.319  1.00  1.390          H  
ATOM   9478 2HD  ARG A 585      17.324 -17.991 -23.897  1.00  1.390          H  
ATOM   9479  HE  ARG A 585      16.533 -18.275 -21.772  1.00  1.390          H  
ATOM   9480 1HH1 ARG A 585      15.193 -20.880 -23.771  1.00  1.390          H  
ATOM   9481 2HH1 ARG A 585      14.536 -21.734 -22.398  1.00  1.390          H  
ATOM   9482 1HH2 ARG A 585      15.672 -19.408 -20.042  1.00  1.390          H  
ATOM   9483 2HH2 ARG A 585      14.806 -20.907 -20.290  1.00  1.390          H  
ATOM   9484  N   ARG A 586      12.037 -17.260 -24.702  1.00  0.970          N  
ATOM   9485  CA  ARG A 586      11.167 -18.251 -25.320  1.00  1.200          C  
ATOM   9486  C   ARG A 586      10.114 -17.720 -26.323  1.00  1.410          C  
ATOM   9487  O   ARG A 586      10.045 -18.234 -27.444  1.00  1.910          O  
ATOM   9488  CB  ARG A 586      10.508 -19.140 -24.266  1.00  1.590          C  
ATOM   9489  CG  ARG A 586       9.490 -20.138 -24.824  1.00  1.590          C  
ATOM   9490  CD  ARG A 586      10.114 -21.164 -25.719  1.00  1.590          C  
ATOM   9491  NE  ARG A 586       9.116 -22.031 -26.300  1.00  1.590          N  
ATOM   9492  CZ  ARG A 586       8.408 -21.756 -27.427  1.00  1.590          C  
ATOM   9493  NH1 ARG A 586       8.594 -20.622 -28.100  1.00  1.590          N  
ATOM   9494  NH2 ARG A 586       7.516 -22.638 -27.860  1.00  1.590          N  
ATOM   9495  H   ARG A 586      11.946 -16.940 -23.727  1.00  1.160          H  
ATOM   9496  HA  ARG A 586      11.826 -18.908 -25.881  1.00  1.440          H  
ATOM   9497 1HB  ARG A 586      11.289 -19.732 -23.786  1.00  1.910          H  
ATOM   9498 2HB  ARG A 586      10.040 -18.561 -23.484  1.00  1.910          H  
ATOM   9499 1HG  ARG A 586       9.036 -20.670 -23.989  1.00  1.910          H  
ATOM   9500 2HG  ARG A 586       8.708 -19.619 -25.372  1.00  1.910          H  
ATOM   9501 1HD  ARG A 586      10.665 -20.703 -26.529  1.00  1.910          H  
ATOM   9502 2HD  ARG A 586      10.796 -21.778 -25.134  1.00  1.910          H  
ATOM   9503  HE  ARG A 586       8.933 -22.909 -25.832  1.00  1.910          H  
ATOM   9504 1HH1 ARG A 586       9.284 -19.915 -27.790  1.00  1.910          H  
ATOM   9505 2HH1 ARG A 586       8.059 -20.438 -28.934  1.00  1.910          H  
ATOM   9506 1HH2 ARG A 586       7.370 -23.502 -27.353  1.00  1.910          H  
ATOM   9507 2HH2 ARG A 586       6.982 -22.450 -28.694  1.00  1.910          H  
ATOM   9508  N   PRO A 587       9.291 -16.701 -26.013  1.00  1.750          N  
ATOM   9509  CA  PRO A 587       8.262 -16.184 -26.891  1.00  2.130          C  
ATOM   9510  C   PRO A 587       8.897 -15.226 -27.878  1.00  1.650          C  
ATOM   9511  O   PRO A 587       8.550 -14.043 -27.934  1.00  2.040          O  
ATOM   9512  CB  PRO A 587       7.325 -15.473 -25.923  1.00  3.190          C  
ATOM   9513  CG  PRO A 587       8.248 -14.951 -24.879  1.00  3.190          C  
ATOM   9514  CD  PRO A 587       9.371 -15.984 -24.748  1.00  3.190          C  
ATOM   9515  HA  PRO A 587       7.759 -17.016 -27.409  1.00  2.560          H  
ATOM   9516 1HB  PRO A 587       6.768 -14.680 -26.440  1.00  3.830          H  
ATOM   9517 2HB  PRO A 587       6.579 -16.175 -25.512  1.00  3.830          H  
ATOM   9518 1HG  PRO A 587       8.621 -13.962 -25.186  1.00  3.830          H  
ATOM   9519 2HG  PRO A 587       7.713 -14.801 -23.937  1.00  3.830          H  
ATOM   9520 1HD  PRO A 587      10.310 -15.440 -24.690  1.00  3.830          H  
ATOM   9521 2HD  PRO A 587       9.188 -16.606 -23.882  1.00  3.830          H  
ATOM   9522  N   ARG A 588       9.729 -15.737 -28.758  1.00  1.640          N  
ATOM   9523  CA  ARG A 588      10.505 -14.856 -29.617  1.00  2.080          C  
ATOM   9524  C   ARG A 588       9.868 -14.780 -30.981  1.00  2.150          C  
ATOM   9525  O   ARG A 588      10.387 -15.209 -32.009  1.00  2.940          O  
ATOM   9526  CB  ARG A 588      11.943 -15.353 -29.687  1.00  2.740          C  
ATOM   9527  CG  ARG A 588      12.166 -16.787 -30.257  1.00  2.740          C  
ATOM   9528  CD  ARG A 588      13.587 -17.171 -30.192  1.00  2.740          C  
ATOM   9529  NE  ARG A 588      13.833 -18.494 -30.749  1.00  2.740          N  
ATOM   9530  CZ  ARG A 588      15.046 -19.081 -30.842  1.00  2.740          C  
ATOM   9531  NH1 ARG A 588      16.126 -18.451 -30.407  1.00  2.740          N  
ATOM   9532  NH2 ARG A 588      15.148 -20.295 -31.373  1.00  2.740          N  
ATOM   9533  H   ARG A 588       9.926 -16.738 -28.696  1.00  1.970          H  
ATOM   9534  HA  ARG A 588      10.517 -13.857 -29.182  1.00  2.500          H  
ATOM   9535 1HB  ARG A 588      12.511 -14.671 -30.296  1.00  3.280          H  
ATOM   9536 2HB  ARG A 588      12.376 -15.334 -28.678  1.00  3.280          H  
ATOM   9537 1HG  ARG A 588      11.602 -17.506 -29.666  1.00  3.280          H  
ATOM   9538 2HG  ARG A 588      11.882 -16.867 -31.295  1.00  3.280          H  
ATOM   9539 1HD  ARG A 588      14.159 -16.451 -30.761  1.00  3.280          H  
ATOM   9540 2HD  ARG A 588      13.912 -17.163 -29.151  1.00  3.280          H  
ATOM   9541  HE  ARG A 588      13.034 -19.005 -31.092  1.00  3.280          H  
ATOM   9542 1HH1 ARG A 588      16.044 -17.505 -29.990  1.00  3.280          H  
ATOM   9543 2HH1 ARG A 588      17.030 -18.888 -30.477  1.00  3.280          H  
ATOM   9544 1HH2 ARG A 588      14.320 -20.771 -31.706  1.00  3.280          H  
ATOM   9545 2HH2 ARG A 588      16.049 -20.743 -31.449  1.00  3.280          H  
ATOM   9546  N   CYS A 589       8.661 -14.247 -30.912  1.00  1.920          N  
ATOM   9547  CA  CYS A 589       7.775 -14.046 -32.035  1.00  1.990          C  
ATOM   9548  C   CYS A 589       7.191 -12.630 -32.102  1.00  1.490          C  
ATOM   9549  O   CYS A 589       6.908 -12.123 -33.189  1.00  1.950          O  
ATOM   9550  CB  CYS A 589       6.649 -15.061 -31.957  1.00  2.760          C  
ATOM   9551  SG  CYS A 589       7.254 -16.751 -31.886  1.00  2.760          S  
ATOM   9552  H   CYS A 589       8.396 -13.963 -29.970  1.00  2.300          H  
ATOM   9553  HA  CYS A 589       8.340 -14.228 -32.948  1.00  2.390          H  
ATOM   9554 1HB  CYS A 589       6.042 -14.879 -31.077  1.00  3.310          H  
ATOM   9555 2HB  CYS A 589       6.009 -14.961 -32.834  1.00  3.310          H  
ATOM   9556  HG  CYS A 589       8.354 -16.507 -32.615  1.00  3.310          H  
ATOM   9557  N   LEU A 590       6.936 -12.025 -30.938  1.00  1.140          N  
ATOM   9558  CA  LEU A 590       6.194 -10.767 -30.874  1.00  1.160          C  
ATOM   9559  C   LEU A 590       6.895  -9.441 -30.518  1.00  1.020          C  
ATOM   9560  O   LEU A 590       6.793  -8.470 -31.280  1.00  1.080          O  
ATOM   9561  CB  LEU A 590       5.090 -10.955 -29.824  1.00  1.620          C  
ATOM   9562  CG  LEU A 590       3.693 -11.415 -30.255  1.00  1.620          C  
ATOM   9563  CD1 LEU A 590       3.032 -10.284 -31.023  1.00  1.620          C  
ATOM   9564  CD2 LEU A 590       3.753 -12.705 -31.073  1.00  1.620          C  
ATOM   9565  H   LEU A 590       7.225 -12.465 -30.081  1.00  1.370          H  
ATOM   9566  HA  LEU A 590       5.750 -10.627 -31.853  1.00  1.390          H  
ATOM   9567 1HB  LEU A 590       5.444 -11.676 -29.088  1.00  1.940          H  
ATOM   9568 2HB  LEU A 590       4.966 -10.024 -29.322  1.00  1.940          H  
ATOM   9569  HG  LEU A 590       3.100 -11.593 -29.367  1.00  1.940          H  
ATOM   9570 1HD1 LEU A 590       2.021 -10.577 -31.299  1.00  1.940          H  
ATOM   9571 2HD1 LEU A 590       2.988  -9.404 -30.375  1.00  1.940          H  
ATOM   9572 3HD1 LEU A 590       3.586 -10.049 -31.920  1.00  1.940          H  
ATOM   9573 1HD2 LEU A 590       2.738 -13.001 -31.341  1.00  1.940          H  
ATOM   9574 2HD2 LEU A 590       4.326 -12.555 -31.982  1.00  1.940          H  
ATOM   9575 3HD2 LEU A 590       4.212 -13.489 -30.477  1.00  1.940          H  
ATOM   9576  N   LEU A 591       7.623  -9.400 -29.388  1.00  0.940          N  
ATOM   9577  CA  LEU A 591       8.173  -8.141 -28.850  1.00  0.850          C  
ATOM   9578  C   LEU A 591       9.122  -7.421 -29.804  1.00  0.800          C  
ATOM   9579  O   LEU A 591      10.042  -8.028 -30.364  1.00  0.830          O  
ATOM   9580  CB  LEU A 591       8.942  -8.417 -27.525  1.00  1.230          C  
ATOM   9581  CG  LEU A 591       9.441  -7.146 -26.674  1.00  1.230          C  
ATOM   9582  CD1 LEU A 591       8.260  -6.427 -26.073  1.00  1.230          C  
ATOM   9583  CD2 LEU A 591      10.382  -7.580 -25.562  1.00  1.230          C  
ATOM   9584  H   LEU A 591       7.735 -10.247 -28.854  1.00  1.130          H  
ATOM   9585  HA  LEU A 591       7.333  -7.481 -28.646  1.00  1.020          H  
ATOM   9586 1HB  LEU A 591       8.297  -9.011 -26.879  1.00  1.470          H  
ATOM   9587 2HB  LEU A 591       9.823  -9.013 -27.765  1.00  1.470          H  
ATOM   9588  HG  LEU A 591       9.962  -6.450 -27.333  1.00  1.470          H  
ATOM   9589 1HD1 LEU A 591       8.608  -5.568 -25.515  1.00  1.470          H  
ATOM   9590 2HD1 LEU A 591       7.599  -6.103 -26.832  1.00  1.470          H  
ATOM   9591 3HD1 LEU A 591       7.744  -7.100 -25.409  1.00  1.470          H  
ATOM   9592 1HD2 LEU A 591      10.712  -6.701 -25.004  1.00  1.470          H  
ATOM   9593 2HD2 LEU A 591       9.867  -8.265 -24.888  1.00  1.470          H  
ATOM   9594 3HD2 LEU A 591      11.237  -8.076 -26.002  1.00  1.470          H  
ATOM   9595  N   GLU A 592       8.902  -6.114 -29.986  1.00  0.750          N  
ATOM   9596  CA  GLU A 592       9.772  -5.308 -30.832  1.00  0.710          C  
ATOM   9597  C   GLU A 592      10.603  -4.317 -30.018  1.00  0.630          C  
ATOM   9598  O   GLU A 592      11.777  -4.102 -30.333  1.00  0.600          O  
ATOM   9599  CB  GLU A 592       8.975  -4.580 -31.915  1.00  1.010          C  
ATOM   9600  CG  GLU A 592       8.316  -5.531 -32.899  1.00  1.010          C  
ATOM   9601  CD  GLU A 592       7.560  -4.848 -34.050  1.00  1.010          C  
ATOM   9602  OE1 GLU A 592       7.687  -3.660 -34.190  1.00  1.010          O  
ATOM   9603  OE2 GLU A 592       6.814  -5.531 -34.752  1.00  1.010          O  
ATOM   9604  H   GLU A 592       8.119  -5.664 -29.518  1.00  0.900          H  
ATOM   9605  HA  GLU A 592      10.460  -5.978 -31.345  1.00  0.850          H  
ATOM   9606 1HB  GLU A 592       8.196  -3.973 -31.449  1.00  1.210          H  
ATOM   9607 2HB  GLU A 592       9.637  -3.912 -32.468  1.00  1.210          H  
ATOM   9608 1HG  GLU A 592       9.092  -6.175 -33.320  1.00  1.210          H  
ATOM   9609 2HG  GLU A 592       7.633  -6.168 -32.347  1.00  1.210          H  
ATOM   9610  N   THR A 593      10.048  -3.741 -28.947  1.00  0.630          N  
ATOM   9611  CA  THR A 593      10.870  -2.785 -28.198  1.00  0.590          C  
ATOM   9612  C   THR A 593      10.897  -3.091 -26.699  1.00  0.600          C  
ATOM   9613  O   THR A 593       9.909  -3.565 -26.126  1.00  0.670          O  
ATOM   9614  CB  THR A 593      10.351  -1.346 -28.396  1.00  0.840          C  
ATOM   9615  OG1 THR A 593       9.068  -1.251 -27.824  1.00  0.840          O  
ATOM   9616  CG2 THR A 593      10.208  -1.024 -29.888  1.00  0.840          C  
ATOM   9617  H   THR A 593       9.067  -3.915 -28.707  1.00  0.760          H  
ATOM   9618  HA  THR A 593      11.899  -2.832 -28.554  1.00  0.710          H  
ATOM   9619  HB  THR A 593      11.033  -0.640 -27.917  1.00  1.010          H  
ATOM   9620  HG1 THR A 593       8.791  -0.322 -27.787  1.00  1.010          H  
ATOM   9621 1HG2 THR A 593       9.827  -0.007 -29.997  1.00  1.010          H  
ATOM   9622 2HG2 THR A 593      11.160  -1.104 -30.393  1.00  1.010          H  
ATOM   9623 3HG2 THR A 593       9.508  -1.714 -30.349  1.00  1.010          H  
ATOM   9624  N   LEU A 594      12.016  -2.732 -26.057  1.00  0.570          N  
ATOM   9625  CA  LEU A 594      12.210  -2.878 -24.619  1.00  0.610          C  
ATOM   9626  C   LEU A 594      12.961  -1.700 -23.995  1.00  0.560          C  
ATOM   9627  O   LEU A 594      14.039  -1.310 -24.458  1.00  0.540          O  
ATOM   9628  CB  LEU A 594      13.000  -4.165 -24.325  1.00  0.840          C  
ATOM   9629  CG  LEU A 594      13.378  -4.451 -22.834  1.00  0.840          C  
ATOM   9630  CD1 LEU A 594      12.116  -4.709 -22.000  1.00  0.840          C  
ATOM   9631  CD2 LEU A 594      14.292  -5.649 -22.785  1.00  0.840          C  
ATOM   9632  H   LEU A 594      12.803  -2.395 -26.616  1.00  0.680          H  
ATOM   9633  HA  LEU A 594      11.230  -2.946 -24.158  1.00  0.730          H  
ATOM   9634 1HB  LEU A 594      12.418  -5.007 -24.685  1.00  1.010          H  
ATOM   9635 2HB  LEU A 594      13.930  -4.124 -24.895  1.00  1.010          H  
ATOM   9636  HG  LEU A 594      13.891  -3.595 -22.420  1.00  1.010          H  
ATOM   9637 1HD1 LEU A 594      12.380  -4.912 -20.971  1.00  1.010          H  
ATOM   9638 2HD1 LEU A 594      11.461  -3.850 -22.020  1.00  1.010          H  
ATOM   9639 3HD1 LEU A 594      11.599  -5.565 -22.413  1.00  1.010          H  
ATOM   9640 1HD2 LEU A 594      14.569  -5.848 -21.769  1.00  1.010          H  
ATOM   9641 2HD2 LEU A 594      13.777  -6.487 -23.183  1.00  1.010          H  
ATOM   9642 3HD2 LEU A 594      15.176  -5.467 -23.362  1.00  1.010          H  
ATOM   9643  N   ARG A 595      12.398  -1.156 -22.930  1.00  0.580          N  
ATOM   9644  CA  ARG A 595      13.020  -0.045 -22.230  1.00  0.560          C  
ATOM   9645  C   ARG A 595      13.295  -0.337 -20.758  1.00  0.610          C  
ATOM   9646  O   ARG A 595      12.391  -0.632 -19.968  1.00  0.660          O  
ATOM   9647  CB  ARG A 595      12.155   1.189 -22.405  1.00  0.790          C  
ATOM   9648  CG  ARG A 595      12.573   2.392 -21.692  1.00  0.790          C  
ATOM   9649  CD  ARG A 595      11.686   3.528 -21.961  1.00  0.790          C  
ATOM   9650  NE  ARG A 595      11.933   4.585 -21.011  1.00  0.790          N  
ATOM   9651  CZ  ARG A 595      12.820   5.566 -21.167  1.00  0.790          C  
ATOM   9652  NH1 ARG A 595      13.546   5.648 -22.249  1.00  0.790          N  
ATOM   9653  NH2 ARG A 595      12.978   6.454 -20.228  1.00  0.790          N  
ATOM   9654  H   ARG A 595      11.487  -1.516 -22.625  1.00  0.700          H  
ATOM   9655  HA  ARG A 595      13.978   0.143 -22.699  1.00  0.670          H  
ATOM   9656 1HB  ARG A 595      12.206   1.466 -23.434  1.00  0.950          H  
ATOM   9657 2HB  ARG A 595      11.118   0.975 -22.162  1.00  0.950          H  
ATOM   9658 1HG  ARG A 595      12.522   2.184 -20.666  1.00  0.950          H  
ATOM   9659 2HG  ARG A 595      13.580   2.675 -21.952  1.00  0.950          H  
ATOM   9660 1HD  ARG A 595      11.858   3.905 -22.963  1.00  0.950          H  
ATOM   9661 2HD  ARG A 595      10.658   3.230 -21.885  1.00  0.950          H  
ATOM   9662  HE  ARG A 595      11.404   4.554 -20.128  1.00  0.950          H  
ATOM   9663 1HH1 ARG A 595      13.453   4.974 -22.993  1.00  0.950          H  
ATOM   9664 2HH1 ARG A 595      14.232   6.378 -22.356  1.00  0.950          H  
ATOM   9665 1HH2 ARG A 595      12.410   6.412 -19.393  1.00  0.950          H  
ATOM   9666 2HH2 ARG A 595      13.675   7.165 -20.358  1.00  0.950          H  
ATOM   9667  N   LEU A 596      14.586  -0.310 -20.406  1.00  0.620          N  
ATOM   9668  CA  LEU A 596      15.068  -0.605 -19.058  1.00  0.700          C  
ATOM   9669  C   LEU A 596      15.701   0.611 -18.365  1.00  0.720          C  
ATOM   9670  O   LEU A 596      16.432   0.462 -17.379  1.00  0.790          O  
ATOM   9671  CB  LEU A 596      16.099  -1.740 -19.138  1.00  0.950          C  
ATOM   9672  CG  LEU A 596      15.595  -3.039 -19.816  1.00  0.950          C  
ATOM   9673  CD1 LEU A 596      16.672  -4.031 -19.874  1.00  0.950          C  
ATOM   9674  CD2 LEU A 596      14.472  -3.586 -19.114  1.00  0.950          C  
ATOM   9675  H   LEU A 596      15.295  -0.068 -21.103  1.00  0.740          H  
ATOM   9676  HA  LEU A 596      14.223  -0.906 -18.445  1.00  0.840          H  
ATOM   9677 1HB  LEU A 596      16.957  -1.382 -19.695  1.00  1.140          H  
ATOM   9678 2HB  LEU A 596      16.425  -1.991 -18.129  1.00  1.140          H  
ATOM   9679  HG  LEU A 596      15.312  -2.809 -20.833  1.00  1.140          H  
ATOM   9680 1HD1 LEU A 596      16.325  -4.919 -20.379  1.00  1.140          H  
ATOM   9681 2HD1 LEU A 596      17.487  -3.634 -20.408  1.00  1.140          H  
ATOM   9682 3HD1 LEU A 596      16.978  -4.284 -18.870  1.00  1.140          H  
ATOM   9683 1HD2 LEU A 596      14.156  -4.479 -19.617  1.00  1.140          H  
ATOM   9684 2HD2 LEU A 596      14.766  -3.824 -18.109  1.00  1.140          H  
ATOM   9685 3HD2 LEU A 596      13.650  -2.889 -19.100  1.00  1.140          H  
ATOM   9686  N   ALA A 597      15.467   1.804 -18.877  1.00  0.680          N  
ATOM   9687  CA  ALA A 597      16.121   2.971 -18.304  1.00  0.700          C  
ATOM   9688  C   ALA A 597      15.879   3.101 -16.795  1.00  0.730          C  
ATOM   9689  O   ALA A 597      14.748   2.986 -16.327  1.00  0.750          O  
ATOM   9690  CB  ALA A 597      15.625   4.231 -19.001  1.00  0.970          C  
ATOM   9691  H   ALA A 597      14.869   1.891 -19.685  1.00  0.820          H  
ATOM   9692  HA  ALA A 597      17.185   2.868 -18.483  1.00  0.840          H  
ATOM   9693 1HB  ALA A 597      16.141   5.095 -18.605  1.00  1.170          H  
ATOM   9694 2HB  ALA A 597      15.822   4.153 -20.072  1.00  1.170          H  
ATOM   9695 3HB  ALA A 597      14.569   4.344 -18.841  1.00  1.170          H  
ATOM   9696  N   GLY A 598      16.939   3.367 -16.043  1.00  0.770          N  
ATOM   9697  CA  GLY A 598      16.850   3.597 -14.592  1.00  0.820          C  
ATOM   9698  C   GLY A 598      16.799   2.352 -13.704  1.00  0.900          C  
ATOM   9699  O   GLY A 598      16.709   2.472 -12.479  1.00  0.990          O  
ATOM   9700  H   GLY A 598      17.854   3.407 -16.512  1.00  0.920          H  
ATOM   9701 1HA  GLY A 598      17.698   4.206 -14.283  1.00  0.980          H  
ATOM   9702 2HA  GLY A 598      15.969   4.195 -14.390  1.00  0.980          H  
ATOM   9703  N   CYS A 599      16.864   1.175 -14.301  1.00  0.910          N  
ATOM   9704  CA  CYS A 599      16.792  -0.082 -13.560  1.00  1.010          C  
ATOM   9705  C   CYS A 599      18.000  -0.359 -12.657  1.00  1.160          C  
ATOM   9706  O   CYS A 599      19.104   0.127 -12.904  1.00  1.870          O  
ATOM   9707  CB  CYS A 599      16.646  -1.225 -14.548  1.00  1.370          C  
ATOM   9708  SG  CYS A 599      15.040  -1.255 -15.410  1.00  1.370          S  
ATOM   9709  H   CYS A 599      16.925   1.154 -15.326  1.00  1.090          H  
ATOM   9710  HA  CYS A 599      15.898  -0.045 -12.936  1.00  1.210          H  
ATOM   9711 1HB  CYS A 599      17.409  -1.112 -15.318  1.00  1.650          H  
ATOM   9712 2HB  CYS A 599      16.847  -2.135 -14.069  1.00  1.650          H  
ATOM   9713  HG  CYS A 599      15.326  -0.187 -16.177  1.00  1.650          H  
ATOM   9714  N   GLY A 600      17.834  -1.206 -11.621  1.00  1.070          N  
ATOM   9715  CA  GLY A 600      18.944  -1.616 -10.745  1.00  1.170          C  
ATOM   9716  C   GLY A 600      19.690  -2.769 -11.409  1.00  1.050          C  
ATOM   9717  O   GLY A 600      19.839  -3.859 -10.857  1.00  1.090          O  
ATOM   9718  H   GLY A 600      16.936  -1.647 -11.426  1.00  1.280          H  
ATOM   9719 1HA  GLY A 600      19.616  -0.776 -10.577  1.00  1.400          H  
ATOM   9720 2HA  GLY A 600      18.550  -1.935  -9.780  1.00  1.400          H  
ATOM   9721  N   LEU A 601      20.115  -2.496 -12.625  1.00  1.060          N  
ATOM   9722  CA  LEU A 601      20.711  -3.434 -13.543  1.00  0.940          C  
ATOM   9723  C   LEU A 601      22.184  -3.097 -13.684  1.00  0.930          C  
ATOM   9724  O   LEU A 601      22.529  -1.980 -14.093  1.00  1.200          O  
ATOM   9725  CB  LEU A 601      19.942  -3.304 -14.880  1.00  1.360          C  
ATOM   9726  CG  LEU A 601      20.148  -4.351 -15.999  1.00  1.360          C  
ATOM   9727  CD1 LEU A 601      18.934  -4.348 -16.888  1.00  1.360          C  
ATOM   9728  CD2 LEU A 601      21.380  -4.052 -16.828  1.00  1.360          C  
ATOM   9729  H   LEU A 601      19.984  -1.524 -12.911  1.00  1.270          H  
ATOM   9730  HA  LEU A 601      20.611  -4.447 -13.143  1.00  1.130          H  
ATOM   9731 1HB  LEU A 601      18.886  -3.304 -14.642  1.00  1.640          H  
ATOM   9732 2HB  LEU A 601      20.177  -2.340 -15.292  1.00  1.640          H  
ATOM   9733  HG  LEU A 601      20.226  -5.311 -15.563  1.00  1.640          H  
ATOM   9734 1HD1 LEU A 601      19.059  -5.098 -17.652  1.00  1.640          H  
ATOM   9735 2HD1 LEU A 601      18.057  -4.578 -16.306  1.00  1.640          H  
ATOM   9736 3HD1 LEU A 601      18.818  -3.365 -17.348  1.00  1.640          H  
ATOM   9737 1HD2 LEU A 601      21.477  -4.808 -17.608  1.00  1.640          H  
ATOM   9738 2HD2 LEU A 601      21.290  -3.071 -17.291  1.00  1.640          H  
ATOM   9739 3HD2 LEU A 601      22.265  -4.072 -16.208  1.00  1.640          H  
ATOM   9740  N   THR A 602      23.041  -4.054 -13.347  1.00  1.070          N  
ATOM   9741  CA  THR A 602      24.491  -3.853 -13.390  1.00  1.070          C  
ATOM   9742  C   THR A 602      25.159  -4.770 -14.404  1.00  0.940          C  
ATOM   9743  O   THR A 602      24.484  -5.494 -15.136  1.00  0.900          O  
ATOM   9744  CB  THR A 602      25.138  -4.092 -12.020  1.00  1.500          C  
ATOM   9745  OG1 THR A 602      25.020  -5.485 -11.706  1.00  1.500          O  
ATOM   9746  CG2 THR A 602      24.430  -3.250 -10.953  1.00  1.500          C  
ATOM   9747  H   THR A 602      22.658  -4.956 -12.999  1.00  1.280          H  
ATOM   9748  HA  THR A 602      24.684  -2.836 -13.701  1.00  1.280          H  
ATOM   9749  HB  THR A 602      26.190  -3.820 -12.058  1.00  1.800          H  
ATOM   9750  HG1 THR A 602      25.853  -5.817 -11.295  1.00  1.800          H  
ATOM   9751 1HG2 THR A 602      24.891  -3.431  -9.984  1.00  1.800          H  
ATOM   9752 2HG2 THR A 602      24.516  -2.194 -11.207  1.00  1.800          H  
ATOM   9753 3HG2 THR A 602      23.376  -3.524 -10.905  1.00  1.800          H  
ATOM   9754  N   ALA A 603      26.494  -4.775 -14.452  1.00  0.920          N  
ATOM   9755  CA  ALA A 603      27.217  -5.591 -15.428  1.00  0.840          C  
ATOM   9756  C   ALA A 603      26.844  -7.073 -15.328  1.00  0.840          C  
ATOM   9757  O   ALA A 603      26.782  -7.768 -16.349  1.00  0.790          O  
ATOM   9758  CB  ALA A 603      28.704  -5.434 -15.244  1.00  1.210          C  
ATOM   9759  H   ALA A 603      27.010  -4.181 -13.821  1.00  1.100          H  
ATOM   9760  HA  ALA A 603      26.949  -5.235 -16.413  1.00  1.010          H  
ATOM   9761 1HB  ALA A 603      29.218  -6.024 -15.993  1.00  1.450          H  
ATOM   9762 2HB  ALA A 603      28.968  -4.390 -15.350  1.00  1.450          H  
ATOM   9763 3HB  ALA A 603      28.985  -5.787 -14.247  1.00  1.450          H  
ATOM   9764  N   GLU A 604      26.592  -7.559 -14.113  1.00  0.930          N  
ATOM   9765  CA  GLU A 604      26.195  -8.945 -13.902  1.00  0.970          C  
ATOM   9766  C   GLU A 604      24.854  -9.252 -14.595  1.00  0.950          C  
ATOM   9767  O   GLU A 604      24.631 -10.357 -15.107  1.00  0.990          O  
ATOM   9768  CB  GLU A 604      26.133  -9.223 -12.400  1.00  1.340          C  
ATOM   9769  CG  GLU A 604      27.513  -9.192 -11.710  1.00  1.340          C  
ATOM   9770  CD  GLU A 604      28.042  -7.786 -11.398  1.00  1.340          C  
ATOM   9771  OE1 GLU A 604      27.327  -6.812 -11.594  1.00  1.340          O  
ATOM   9772  OE2 GLU A 604      29.165  -7.694 -10.973  1.00  1.340          O  
ATOM   9773  H   GLU A 604      26.687  -6.953 -13.290  1.00  1.120          H  
ATOM   9774  HA  GLU A 604      26.958  -9.588 -14.342  1.00  1.160          H  
ATOM   9775 1HB  GLU A 604      25.489  -8.481 -11.921  1.00  1.610          H  
ATOM   9776 2HB  GLU A 604      25.687 -10.202 -12.230  1.00  1.610          H  
ATOM   9777 1HG  GLU A 604      27.446  -9.752 -10.778  1.00  1.610          H  
ATOM   9778 2HG  GLU A 604      28.230  -9.702 -12.352  1.00  1.610          H  
ATOM   9779  N   ASP A 605      23.964  -8.260 -14.626  1.00  0.930          N  
ATOM   9780  CA  ASP A 605      22.649  -8.418 -15.201  1.00  0.930          C  
ATOM   9781  C   ASP A 605      22.741  -8.187 -16.682  1.00  0.820          C  
ATOM   9782  O   ASP A 605      21.997  -8.795 -17.448  1.00  0.810          O  
ATOM   9783  CB  ASP A 605      21.696  -7.403 -14.619  1.00  1.300          C  
ATOM   9784  CG  ASP A 605      21.441  -7.563 -13.172  1.00  1.300          C  
ATOM   9785  OD1 ASP A 605      20.954  -8.589 -12.745  1.00  1.300          O  
ATOM   9786  OD2 ASP A 605      21.743  -6.616 -12.467  1.00  1.300          O  
ATOM   9787  H   ASP A 605      24.196  -7.357 -14.222  1.00  1.120          H  
ATOM   9788  HA  ASP A 605      22.287  -9.429 -15.011  1.00  1.120          H  
ATOM   9789 1HB  ASP A 605      22.109  -6.413 -14.783  1.00  1.560          H  
ATOM   9790 2HB  ASP A 605      20.779  -7.452 -15.140  1.00  1.560          H  
ATOM   9791  N   CYS A 606      23.672  -7.318 -17.084  1.00  0.770          N  
ATOM   9792  CA  CYS A 606      23.885  -7.000 -18.481  1.00  0.690          C  
ATOM   9793  C   CYS A 606      24.314  -8.270 -19.183  1.00  0.670          C  
ATOM   9794  O   CYS A 606      23.942  -8.493 -20.328  1.00  0.630          O  
ATOM   9795  CB  CYS A 606      24.970  -5.954 -18.662  1.00  1.000          C  
ATOM   9796  SG  CYS A 606      24.549  -4.316 -18.069  1.00  1.000          S  
ATOM   9797  H   CYS A 606      24.204  -6.830 -16.365  1.00  0.920          H  
ATOM   9798  HA  CYS A 606      22.954  -6.636 -18.913  1.00  0.830          H  
ATOM   9799 1HB  CYS A 606      25.838  -6.285 -18.138  1.00  1.200          H  
ATOM   9800 2HB  CYS A 606      25.236  -5.879 -19.718  1.00  1.200          H  
ATOM   9801  HG  CYS A 606      24.296  -4.688 -16.787  1.00  1.200          H  
ATOM   9802  N   LYS A 607      25.121  -9.094 -18.501  1.00  0.710          N  
ATOM   9803  CA  LYS A 607      25.572 -10.362 -19.052  1.00  0.740          C  
ATOM   9804  C   LYS A 607      24.384 -11.302 -19.290  1.00  0.750          C  
ATOM   9805  O   LYS A 607      24.230 -11.838 -20.398  1.00  0.770          O  
ATOM   9806  CB  LYS A 607      26.600 -11.003 -18.123  1.00  1.020          C  
ATOM   9807  CG  LYS A 607      27.198 -12.324 -18.616  1.00  1.020          C  
ATOM   9808  CD  LYS A 607      28.248 -12.841 -17.631  1.00  1.020          C  
ATOM   9809  CE  LYS A 607      28.854 -14.156 -18.087  1.00  1.020          C  
ATOM   9810  NZ  LYS A 607      29.872 -14.661 -17.119  1.00  1.020          N  
ATOM   9811  H   LYS A 607      25.459  -8.785 -17.583  1.00  0.850          H  
ATOM   9812  HA  LYS A 607      26.039 -10.172 -20.012  1.00  0.890          H  
ATOM   9813 1HB  LYS A 607      27.413 -10.298 -17.953  1.00  1.230          H  
ATOM   9814 2HB  LYS A 607      26.135 -11.190 -17.154  1.00  1.230          H  
ATOM   9815 1HG  LYS A 607      26.409 -13.069 -18.719  1.00  1.230          H  
ATOM   9816 2HG  LYS A 607      27.661 -12.175 -19.593  1.00  1.230          H  
ATOM   9817 1HD  LYS A 607      29.042 -12.101 -17.523  1.00  1.230          H  
ATOM   9818 2HD  LYS A 607      27.779 -12.987 -16.659  1.00  1.230          H  
ATOM   9819 1HE  LYS A 607      28.063 -14.897 -18.188  1.00  1.230          H  
ATOM   9820 2HE  LYS A 607      29.330 -14.010 -19.058  1.00  1.230          H  
ATOM   9821 1HZ  LYS A 607      30.255 -15.535 -17.454  1.00  1.230          H  
ATOM   9822 2HZ  LYS A 607      30.616 -13.981 -17.029  1.00  1.230          H  
ATOM   9823 3HZ  LYS A 607      29.440 -14.808 -16.218  1.00  1.230          H  
ATOM   9824  N   ASP A 608      23.529 -11.505 -18.267  1.00  0.780          N  
ATOM   9825  CA  ASP A 608      22.366 -12.374 -18.478  1.00  0.810          C  
ATOM   9826  C   ASP A 608      21.444 -11.815 -19.553  1.00  0.770          C  
ATOM   9827  O   ASP A 608      20.908 -12.566 -20.385  1.00  0.780          O  
ATOM   9828  CB  ASP A 608      21.533 -12.554 -17.201  1.00  1.120          C  
ATOM   9829  CG  ASP A 608      22.125 -13.471 -16.139  1.00  1.120          C  
ATOM   9830  OD1 ASP A 608      23.032 -14.221 -16.412  1.00  1.120          O  
ATOM   9831  OD2 ASP A 608      21.629 -13.421 -15.028  1.00  1.120          O  
ATOM   9832  H   ASP A 608      23.710 -11.073 -17.352  1.00  0.940          H  
ATOM   9833  HA  ASP A 608      22.722 -13.351 -18.803  1.00  0.970          H  
ATOM   9834 1HB  ASP A 608      21.362 -11.570 -16.750  1.00  1.350          H  
ATOM   9835 2HB  ASP A 608      20.561 -12.950 -17.469  1.00  1.350          H  
ATOM   9836  N   LEU A 609      21.281 -10.493 -19.554  1.00  0.730          N  
ATOM   9837  CA  LEU A 609      20.425  -9.837 -20.511  1.00  0.680          C  
ATOM   9838  C   LEU A 609      20.987  -9.984 -21.902  1.00  0.610          C  
ATOM   9839  O   LEU A 609      20.242 -10.288 -22.827  1.00  0.640          O  
ATOM   9840  CB  LEU A 609      20.234  -8.361 -20.161  1.00  0.970          C  
ATOM   9841  CG  LEU A 609      19.310  -7.542 -21.096  1.00  0.970          C  
ATOM   9842  CD1 LEU A 609      17.889  -8.115 -21.119  1.00  0.970          C  
ATOM   9843  CD2 LEU A 609      19.283  -6.139 -20.646  1.00  0.970          C  
ATOM   9844  H   LEU A 609      21.733  -9.926 -18.838  1.00  0.880          H  
ATOM   9845  HA  LEU A 609      19.464 -10.325 -20.487  1.00  0.820          H  
ATOM   9846 1HB  LEU A 609      19.842  -8.297 -19.146  1.00  1.170          H  
ATOM   9847 2HB  LEU A 609      21.214  -7.889 -20.170  1.00  1.170          H  
ATOM   9848  HG  LEU A 609      19.702  -7.580 -22.083  1.00  1.170          H  
ATOM   9849 1HD1 LEU A 609      17.276  -7.512 -21.787  1.00  1.170          H  
ATOM   9850 2HD1 LEU A 609      17.898  -9.138 -21.478  1.00  1.170          H  
ATOM   9851 3HD1 LEU A 609      17.470  -8.088 -20.117  1.00  1.170          H  
ATOM   9852 1HD2 LEU A 609      18.653  -5.574 -21.326  1.00  1.170          H  
ATOM   9853 2HD2 LEU A 609      18.878  -6.097 -19.647  1.00  1.170          H  
ATOM   9854 3HD2 LEU A 609      20.295  -5.733 -20.653  1.00  1.170          H  
ATOM   9855  N   ALA A 610      22.304  -9.831 -22.064  1.00  0.570          N  
ATOM   9856  CA  ALA A 610      22.929  -9.930 -23.366  1.00  0.520          C  
ATOM   9857  C   ALA A 610      22.567 -11.255 -24.005  1.00  0.580          C  
ATOM   9858  O   ALA A 610      22.206 -11.305 -25.187  1.00  0.580          O  
ATOM   9859  CB  ALA A 610      24.421  -9.782 -23.222  1.00  0.750          C  
ATOM   9860  H   ALA A 610      22.880  -9.559 -21.271  1.00  0.680          H  
ATOM   9861  HA  ALA A 610      22.560  -9.133 -23.990  1.00  0.620          H  
ATOM   9862 1HB  ALA A 610      24.869  -9.818 -24.190  1.00  0.900          H  
ATOM   9863 2HB  ALA A 610      24.642  -8.829 -22.754  1.00  0.900          H  
ATOM   9864 3HB  ALA A 610      24.815 -10.584 -22.598  1.00  0.900          H  
ATOM   9865  N   PHE A 611      22.600 -12.325 -23.207  1.00  0.660          N  
ATOM   9866  CA  PHE A 611      22.160 -13.615 -23.699  1.00  0.770          C  
ATOM   9867  C   PHE A 611      20.701 -13.575 -24.142  1.00  0.790          C  
ATOM   9868  O   PHE A 611      20.385 -13.964 -25.271  1.00  0.910          O  
ATOM   9869  CB  PHE A 611      22.351 -14.706 -22.661  1.00  1.030          C  
ATOM   9870  CG  PHE A 611      21.698 -15.976 -23.066  1.00  1.030          C  
ATOM   9871  CD1 PHE A 611      22.230 -16.778 -24.057  1.00  1.030          C  
ATOM   9872  CD2 PHE A 611      20.526 -16.373 -22.441  1.00  1.030          C  
ATOM   9873  CE1 PHE A 611      21.596 -17.946 -24.421  1.00  1.030          C  
ATOM   9874  CE2 PHE A 611      19.904 -17.531 -22.795  1.00  1.030          C  
ATOM   9875  CZ  PHE A 611      20.432 -18.323 -23.789  1.00  1.030          C  
ATOM   9876  H   PHE A 611      22.968 -12.220 -22.252  1.00  0.790          H  
ATOM   9877  HA  PHE A 611      22.767 -13.869 -24.564  1.00  0.920          H  
ATOM   9878 1HB  PHE A 611      23.411 -14.889 -22.513  1.00  1.240          H  
ATOM   9879 2HB  PHE A 611      21.936 -14.389 -21.710  1.00  1.240          H  
ATOM   9880  HD1 PHE A 611      23.150 -16.478 -24.557  1.00  1.240          H  
ATOM   9881  HD2 PHE A 611      20.102 -15.744 -21.654  1.00  1.240          H  
ATOM   9882  HE1 PHE A 611      22.018 -18.571 -25.207  1.00  1.240          H  
ATOM   9883  HE2 PHE A 611      18.993 -17.827 -22.287  1.00  1.240          H  
ATOM   9884  HZ  PHE A 611      19.936 -19.248 -24.073  1.00  1.240          H  
ATOM   9885  N   GLY A 612      19.816 -13.076 -23.269  1.00  0.780          N  
ATOM   9886  CA  GLY A 612      18.387 -13.023 -23.583  1.00  0.860          C  
ATOM   9887  C   GLY A 612      18.100 -12.225 -24.863  1.00  0.800          C  
ATOM   9888  O   GLY A 612      17.233 -12.607 -25.656  1.00  0.850          O  
ATOM   9889  H   GLY A 612      20.157 -12.763 -22.351  1.00  0.940          H  
ATOM   9890 1HA  GLY A 612      18.004 -14.037 -23.683  1.00  1.030          H  
ATOM   9891 2HA  GLY A 612      17.860 -12.565 -22.745  1.00  1.030          H  
ATOM   9892  N   LEU A 613      18.859 -11.151 -25.077  1.00  0.750          N  
ATOM   9893  CA  LEU A 613      18.736 -10.287 -26.246  1.00  0.780          C  
ATOM   9894  C   LEU A 613      19.124 -11.023 -27.525  1.00  0.760          C  
ATOM   9895  O   LEU A 613      18.555 -10.760 -28.583  1.00  0.820          O  
ATOM   9896  CB  LEU A 613      19.626  -9.058 -26.072  1.00  1.080          C  
ATOM   9897  CG  LEU A 613      19.232  -8.077 -24.949  1.00  1.080          C  
ATOM   9898  CD1 LEU A 613      20.344  -7.090 -24.797  1.00  1.080          C  
ATOM   9899  CD2 LEU A 613      17.942  -7.371 -25.248  1.00  1.080          C  
ATOM   9900  H   LEU A 613      19.523 -10.903 -24.342  1.00  0.900          H  
ATOM   9901  HA  LEU A 613      17.698  -9.987 -26.343  1.00  0.940          H  
ATOM   9902 1HB  LEU A 613      20.634  -9.404 -25.865  1.00  1.300          H  
ATOM   9903 2HB  LEU A 613      19.641  -8.507 -27.013  1.00  1.300          H  
ATOM   9904  HG  LEU A 613      19.112  -8.615 -24.036  1.00  1.300          H  
ATOM   9905 1HD1 LEU A 613      20.114  -6.403 -23.999  1.00  1.300          H  
ATOM   9906 2HD1 LEU A 613      21.242  -7.594 -24.564  1.00  1.300          H  
ATOM   9907 3HD1 LEU A 613      20.474  -6.545 -25.728  1.00  1.300          H  
ATOM   9908 1HD2 LEU A 613      17.710  -6.691 -24.431  1.00  1.300          H  
ATOM   9909 2HD2 LEU A 613      18.053  -6.811 -26.168  1.00  1.300          H  
ATOM   9910 3HD2 LEU A 613      17.134  -8.081 -25.346  1.00  1.300          H  
ATOM   9911  N   ARG A 614      20.113 -11.922 -27.444  1.00  0.740          N  
ATOM   9912  CA  ARG A 614      20.512 -12.718 -28.604  1.00  0.820          C  
ATOM   9913  C   ARG A 614      19.504 -13.819 -28.867  1.00  0.800          C  
ATOM   9914  O   ARG A 614      19.229 -14.162 -30.022  1.00  0.940          O  
ATOM   9915  CB  ARG A 614      21.891 -13.321 -28.409  1.00  1.120          C  
ATOM   9916  CG  ARG A 614      22.373 -14.328 -29.474  1.00  1.120          C  
ATOM   9917  CD  ARG A 614      22.475 -13.749 -30.834  1.00  1.120          C  
ATOM   9918  NE  ARG A 614      22.995 -14.743 -31.806  1.00  1.120          N  
ATOM   9919  CZ  ARG A 614      22.256 -15.658 -32.459  1.00  1.120          C  
ATOM   9920  NH1 ARG A 614      20.949 -15.738 -32.272  1.00  1.120          N  
ATOM   9921  NH2 ARG A 614      22.858 -16.490 -33.297  1.00  1.120          N  
ATOM   9922  H   ARG A 614      20.601 -12.046 -26.548  1.00  0.890          H  
ATOM   9923  HA  ARG A 614      20.544 -12.058 -29.469  1.00  0.980          H  
ATOM   9924 1HB  ARG A 614      22.602 -12.527 -28.405  1.00  1.340          H  
ATOM   9925 2HB  ARG A 614      21.939 -13.809 -27.432  1.00  1.340          H  
ATOM   9926 1HG  ARG A 614      23.371 -14.669 -29.198  1.00  1.340          H  
ATOM   9927 2HG  ARG A 614      21.704 -15.185 -29.505  1.00  1.340          H  
ATOM   9928 1HD  ARG A 614      21.497 -13.432 -31.178  1.00  1.340          H  
ATOM   9929 2HD  ARG A 614      23.106 -12.891 -30.819  1.00  1.340          H  
ATOM   9930  HE  ARG A 614      24.019 -14.744 -32.004  1.00  1.340          H  
ATOM   9931 1HH1 ARG A 614      20.469 -15.096 -31.634  1.00  1.340          H  
ATOM   9932 2HH1 ARG A 614      20.418 -16.428 -32.773  1.00  1.340          H  
ATOM   9933 1HH2 ARG A 614      23.861 -16.424 -33.439  1.00  1.340          H  
ATOM   9934 2HH2 ARG A 614      22.325 -17.184 -33.796  1.00  1.340          H  
ATOM   9935  N   ALA A 615      18.994 -14.408 -27.786  1.00  0.730          N  
ATOM   9936  CA  ALA A 615      17.998 -15.457 -27.866  1.00  0.770          C  
ATOM   9937  C   ALA A 615      16.716 -14.936 -28.535  1.00  0.760          C  
ATOM   9938  O   ALA A 615      16.041 -15.658 -29.278  1.00  0.850          O  
ATOM   9939  CB  ALA A 615      17.704 -15.987 -26.483  1.00  1.060          C  
ATOM   9940  H   ALA A 615      19.331 -14.110 -26.865  1.00  0.880          H  
ATOM   9941  HA  ALA A 615      18.402 -16.260 -28.477  1.00  0.920          H  
ATOM   9942 1HB  ALA A 615      17.001 -16.767 -26.590  1.00  1.270          H  
ATOM   9943 2HB  ALA A 615      18.622 -16.368 -26.027  1.00  1.270          H  
ATOM   9944 3HB  ALA A 615      17.293 -15.192 -25.867  1.00  1.270          H  
ATOM   9945  N   ASN A 616      16.399 -13.662 -28.283  1.00  0.730          N  
ATOM   9946  CA  ASN A 616      15.232 -12.992 -28.834  1.00  0.760          C  
ATOM   9947  C   ASN A 616      15.457 -12.549 -30.285  1.00  0.710          C  
ATOM   9948  O   ASN A 616      16.173 -11.594 -30.571  1.00  0.960          O  
ATOM   9949  CB  ASN A 616      14.864 -11.797 -27.977  1.00  1.050          C  
ATOM   9950  CG  ASN A 616      13.594 -11.110 -28.432  1.00  1.050          C  
ATOM   9951  OD1 ASN A 616      13.324 -10.920 -29.631  1.00  1.050          O  
ATOM   9952  ND2 ASN A 616      12.767 -10.746 -27.493  1.00  1.050          N  
ATOM   9953  H   ASN A 616      16.969 -13.153 -27.603  1.00  0.880          H  
ATOM   9954  HA  ASN A 616      14.401 -13.696 -28.819  1.00  0.910          H  
ATOM   9955 1HB  ASN A 616      14.740 -12.130 -26.961  1.00  1.260          H  
ATOM   9956 2HB  ASN A 616      15.685 -11.076 -27.988  1.00  1.260          H  
ATOM   9957 1HD2 ASN A 616      11.896 -10.318 -27.742  1.00  1.260          H  
ATOM   9958 2HD2 ASN A 616      12.991 -10.915 -26.534  1.00  1.260          H  
ATOM   9959  N   GLN A 617      14.794 -13.221 -31.211  1.00  0.810          N  
ATOM   9960  CA  GLN A 617      14.971 -12.974 -32.638  1.00  0.960          C  
ATOM   9961  C   GLN A 617      14.067 -11.898 -33.245  1.00  0.980          C  
ATOM   9962  O   GLN A 617      14.008 -11.791 -34.471  1.00  1.280          O  
ATOM   9963  CB  GLN A 617      14.790 -14.272 -33.426  1.00  1.280          C  
ATOM   9964  CG  GLN A 617      15.862 -15.310 -33.162  1.00  1.280          C  
ATOM   9965  CD  GLN A 617      15.628 -16.598 -33.926  1.00  1.280          C  
ATOM   9966  OE1 GLN A 617      14.548 -17.194 -33.881  1.00  1.280          O  
ATOM   9967  NE2 GLN A 617      16.644 -17.027 -34.661  1.00  1.280          N  
ATOM   9968  H   GLN A 617      14.196 -13.973 -30.910  1.00  0.970          H  
ATOM   9969  HA  GLN A 617      16.002 -12.647 -32.782  1.00  1.150          H  
ATOM   9970 1HB  GLN A 617      13.822 -14.712 -33.179  1.00  1.540          H  
ATOM   9971 2HB  GLN A 617      14.789 -14.055 -34.494  1.00  1.540          H  
ATOM   9972 1HG  GLN A 617      16.822 -14.897 -33.474  1.00  1.540          H  
ATOM   9973 2HG  GLN A 617      15.892 -15.536 -32.098  1.00  1.540          H  
ATOM   9974 1HE2 GLN A 617      16.552 -17.867 -35.202  1.00  1.540          H  
ATOM   9975 2HE2 GLN A 617      17.499 -16.510 -34.689  1.00  1.540          H  
ATOM   9976  N   THR A 618      13.320 -11.146 -32.426  1.00  0.870          N  
ATOM   9977  CA  THR A 618      12.445 -10.106 -32.980  1.00  0.940          C  
ATOM   9978  C   THR A 618      12.698  -8.676 -32.454  1.00  0.810          C  
ATOM   9979  O   THR A 618      12.356  -7.707 -33.129  1.00  0.810          O  
ATOM   9980  CB  THR A 618      10.967 -10.463 -32.715  1.00  1.290          C  
ATOM   9981  OG1 THR A 618      10.712 -10.500 -31.292  1.00  1.290          O  
ATOM   9982  CG2 THR A 618      10.673 -11.842 -33.303  1.00  1.290          C  
ATOM   9983  H   THR A 618      13.374 -11.271 -31.420  1.00  1.040          H  
ATOM   9984  HA  THR A 618      12.594 -10.078 -34.055  1.00  1.130          H  
ATOM   9985  HB  THR A 618      10.319  -9.718 -33.175  1.00  1.550          H  
ATOM   9986  HG1 THR A 618      10.532  -9.576 -30.964  1.00  1.550          H  
ATOM   9987 1HG2 THR A 618       9.653 -12.083 -33.130  1.00  1.550          H  
ATOM   9988 2HG2 THR A 618      10.863 -11.824 -34.374  1.00  1.550          H  
ATOM   9989 3HG2 THR A 618      11.302 -12.595 -32.836  1.00  1.550          H  
ATOM   9990  N   LEU A 619      13.321  -8.535 -31.285  1.00  0.750          N  
ATOM   9991  CA  LEU A 619      13.521  -7.221 -30.646  1.00  0.670          C  
ATOM   9992  C   LEU A 619      14.375  -6.250 -31.495  1.00  0.610          C  
ATOM   9993  O   LEU A 619      15.509  -6.578 -31.850  1.00  0.620          O  
ATOM   9994  CB  LEU A 619      14.220  -7.454 -29.283  1.00  0.970          C  
ATOM   9995  CG  LEU A 619      14.399  -6.246 -28.315  1.00  0.970          C  
ATOM   9996  CD1 LEU A 619      13.083  -5.817 -27.767  1.00  0.970          C  
ATOM   9997  CD2 LEU A 619      15.318  -6.629 -27.191  1.00  0.970          C  
ATOM   9998  H   LEU A 619      13.575  -9.377 -30.779  1.00  0.900          H  
ATOM   9999  HA  LEU A 619      12.542  -6.777 -30.490  1.00  0.800          H  
ATOM  10000 1HB  LEU A 619      13.639  -8.196 -28.750  1.00  1.160          H  
ATOM  10001 2HB  LEU A 619      15.208  -7.876 -29.476  1.00  1.160          H  
ATOM  10002  HG  LEU A 619      14.812  -5.408 -28.866  1.00  1.160          H  
ATOM  10003 1HD1 LEU A 619      13.239  -4.968 -27.120  1.00  1.160          H  
ATOM  10004 2HD1 LEU A 619      12.440  -5.551 -28.543  1.00  1.160          H  
ATOM  10005 3HD1 LEU A 619      12.644  -6.628 -27.207  1.00  1.160          H  
ATOM  10006 1HD2 LEU A 619      15.455  -5.774 -26.519  1.00  1.160          H  
ATOM  10007 2HD2 LEU A 619      14.891  -7.460 -26.638  1.00  1.160          H  
ATOM  10008 3HD2 LEU A 619      16.273  -6.924 -27.616  1.00  1.160          H  
ATOM  10009  N   THR A 620      13.871  -5.023 -31.742  1.00  0.590          N  
ATOM  10010  CA  THR A 620      14.572  -4.016 -32.542  1.00  0.580          C  
ATOM  10011  C   THR A 620      15.065  -2.805 -31.730  1.00  0.530          C  
ATOM  10012  O   THR A 620      15.982  -2.095 -32.167  1.00  0.540          O  
ATOM  10013  CB  THR A 620      13.691  -3.467 -33.674  1.00  0.820          C  
ATOM  10014  OG1 THR A 620      12.550  -2.798 -33.121  1.00  0.820          O  
ATOM  10015  CG2 THR A 620      13.236  -4.609 -34.545  1.00  0.820          C  
ATOM  10016  H   THR A 620      12.949  -4.795 -31.403  1.00  0.710          H  
ATOM  10017  HA  THR A 620      15.419  -4.501 -33.009  1.00  0.700          H  
ATOM  10018  HB  THR A 620      14.265  -2.758 -34.267  1.00  0.980          H  
ATOM  10019  HG1 THR A 620      12.099  -2.300 -33.814  1.00  0.980          H  
ATOM  10020 1HG2 THR A 620      12.616  -4.226 -35.351  1.00  0.980          H  
ATOM  10021 2HG2 THR A 620      14.110  -5.112 -34.961  1.00  0.980          H  
ATOM  10022 3HG2 THR A 620      12.658  -5.316 -33.954  1.00  0.980          H  
ATOM  10023  N   GLU A 621      14.521  -2.579 -30.539  1.00  0.500          N  
ATOM  10024  CA  GLU A 621      14.981  -1.429 -29.745  1.00  0.460          C  
ATOM  10025  C   GLU A 621      15.232  -1.764 -28.290  1.00  0.450          C  
ATOM  10026  O   GLU A 621      14.386  -2.371 -27.628  1.00  0.480          O  
ATOM  10027  CB  GLU A 621      13.981  -0.278 -29.812  1.00  0.660          C  
ATOM  10028  CG  GLU A 621      14.374   0.957 -29.006  1.00  0.660          C  
ATOM  10029  CD  GLU A 621      13.431   2.090 -29.168  1.00  0.660          C  
ATOM  10030  OE1 GLU A 621      12.680   2.093 -30.111  1.00  0.660          O  
ATOM  10031  OE2 GLU A 621      13.422   2.940 -28.311  1.00  0.660          O  
ATOM  10032  H   GLU A 621      13.732  -3.159 -30.245  1.00  0.600          H  
ATOM  10033  HA  GLU A 621      15.924  -1.077 -30.161  1.00  0.550          H  
ATOM  10034 1HB  GLU A 621      13.812   0.013 -30.850  1.00  0.790          H  
ATOM  10035 2HB  GLU A 621      13.057  -0.613 -29.404  1.00  0.790          H  
ATOM  10036 1HG  GLU A 621      14.392   0.695 -27.947  1.00  0.790          H  
ATOM  10037 2HG  GLU A 621      15.376   1.272 -29.284  1.00  0.790          H  
ATOM  10038  N   LEU A 622      16.394  -1.328 -27.790  1.00  0.420          N  
ATOM  10039  CA  LEU A 622      16.755  -1.535 -26.397  1.00  0.440          C  
ATOM  10040  C   LEU A 622      17.340  -0.300 -25.717  1.00  0.420          C  
ATOM  10041  O   LEU A 622      18.407   0.199 -26.097  1.00  0.420          O  
ATOM  10042  CB  LEU A 622      17.782  -2.652 -26.273  1.00  0.610          C  
ATOM  10043  CG  LEU A 622      18.323  -2.908 -24.857  1.00  0.610          C  
ATOM  10044  CD1 LEU A 622      17.216  -3.415 -23.932  1.00  0.610          C  
ATOM  10045  CD2 LEU A 622      19.404  -3.881 -24.951  1.00  0.610          C  
ATOM  10046  H   LEU A 622      17.033  -0.817 -28.409  1.00  0.500          H  
ATOM  10047  HA  LEU A 622      15.855  -1.824 -25.871  1.00  0.530          H  
ATOM  10048 1HB  LEU A 622      17.319  -3.573 -26.609  1.00  0.730          H  
ATOM  10049 2HB  LEU A 622      18.618  -2.426 -26.928  1.00  0.730          H  
ATOM  10050  HG  LEU A 622      18.700  -1.991 -24.445  1.00  0.730          H  
ATOM  10051 1HD1 LEU A 622      17.622  -3.593 -22.945  1.00  0.730          H  
ATOM  10052 2HD1 LEU A 622      16.408  -2.690 -23.849  1.00  0.730          H  
ATOM  10053 3HD1 LEU A 622      16.832  -4.337 -24.340  1.00  0.730          H  
ATOM  10054 1HD2 LEU A 622      19.806  -4.076 -23.964  1.00  0.730          H  
ATOM  10055 2HD2 LEU A 622      18.995  -4.767 -25.370  1.00  0.730          H  
ATOM  10056 3HD2 LEU A 622      20.187  -3.516 -25.587  1.00  0.730          H  
ATOM  10057  N   ASP A 623      16.685   0.125 -24.647  1.00  0.450          N  
ATOM  10058  CA  ASP A 623      17.155   1.261 -23.854  1.00  0.450          C  
ATOM  10059  C   ASP A 623      17.720   0.836 -22.492  1.00  0.490          C  
ATOM  10060  O   ASP A 623      16.994   0.343 -21.626  1.00  0.520          O  
ATOM  10061  CB  ASP A 623      16.051   2.308 -23.717  1.00  0.630          C  
ATOM  10062  CG  ASP A 623      16.429   3.583 -22.923  1.00  0.630          C  
ATOM  10063  OD1 ASP A 623      17.436   3.604 -22.220  1.00  0.630          O  
ATOM  10064  OD2 ASP A 623      15.692   4.536 -23.041  1.00  0.630          O  
ATOM  10065  H   ASP A 623      15.799  -0.344 -24.422  1.00  0.540          H  
ATOM  10066  HA  ASP A 623      17.973   1.726 -24.396  1.00  0.540          H  
ATOM  10067 1HB  ASP A 623      15.749   2.620 -24.722  1.00  0.760          H  
ATOM  10068 2HB  ASP A 623      15.206   1.863 -23.267  1.00  0.760          H  
ATOM  10069  N   LEU A 624      19.045   0.921 -22.340  1.00  0.500          N  
ATOM  10070  CA  LEU A 624      19.744   0.528 -21.111  1.00  0.550          C  
ATOM  10071  C   LEU A 624      20.255   1.732 -20.343  1.00  0.620          C  
ATOM  10072  O   LEU A 624      21.197   1.614 -19.550  1.00  0.740          O  
ATOM  10073  CB  LEU A 624      20.961  -0.385 -21.381  1.00  0.750          C  
ATOM  10074  CG  LEU A 624      20.698  -1.740 -22.013  1.00  0.750          C  
ATOM  10075  CD1 LEU A 624      21.993  -2.453 -22.268  1.00  0.750          C  
ATOM  10076  CD2 LEU A 624      19.854  -2.554 -21.116  1.00  0.750          C  
ATOM  10077  H   LEU A 624      19.600   1.349 -23.086  1.00  0.600          H  
ATOM  10078  HA  LEU A 624      19.035   0.028 -20.464  1.00  0.660          H  
ATOM  10079 1HB  LEU A 624      21.632   0.155 -22.035  1.00  0.900          H  
ATOM  10080 2HB  LEU A 624      21.480  -0.551 -20.442  1.00  0.900          H  
ATOM  10081  HG  LEU A 624      20.211  -1.595 -22.950  1.00  0.900          H  
ATOM  10082 1HD1 LEU A 624      21.797  -3.415 -22.732  1.00  0.900          H  
ATOM  10083 2HD1 LEU A 624      22.595  -1.859 -22.926  1.00  0.900          H  
ATOM  10084 3HD1 LEU A 624      22.521  -2.608 -21.326  1.00  0.900          H  
ATOM  10085 1HD2 LEU A 624      19.677  -3.502 -21.586  1.00  0.900          H  
ATOM  10086 2HD2 LEU A 624      20.356  -2.708 -20.161  1.00  0.900          H  
ATOM  10087 3HD2 LEU A 624      18.915  -2.059 -20.960  1.00  0.900          H  
ATOM  10088  N   SER A 625      19.701   2.902 -20.607  1.00  0.590          N  
ATOM  10089  CA  SER A 625      20.248   4.076 -19.965  1.00  0.640          C  
ATOM  10090  C   SER A 625      20.150   4.065 -18.451  1.00  0.710          C  
ATOM  10091  O   SER A 625      19.326   3.386 -17.819  1.00  0.740          O  
ATOM  10092  CB  SER A 625      19.612   5.325 -20.542  1.00  0.880          C  
ATOM  10093  OG  SER A 625      18.242   5.381 -20.288  1.00  0.880          O  
ATOM  10094  H   SER A 625      18.912   2.987 -21.264  1.00  0.710          H  
ATOM  10095  HA  SER A 625      21.304   4.125 -20.224  1.00  0.770          H  
ATOM  10096 1HB  SER A 625      20.099   6.200 -20.110  1.00  1.050          H  
ATOM  10097 2HB  SER A 625      19.784   5.347 -21.604  1.00  1.050          H  
ATOM  10098  HG  SER A 625      17.829   4.824 -20.991  1.00  1.050          H  
ATOM  10099  N   PHE A 626      21.088   4.780 -17.860  1.00  0.750          N  
ATOM  10100  CA  PHE A 626      21.251   4.942 -16.424  1.00  0.820          C  
ATOM  10101  C   PHE A 626      21.535   3.618 -15.680  1.00  0.830          C  
ATOM  10102  O   PHE A 626      21.536   3.601 -14.447  1.00  0.990          O  
ATOM  10103  CB  PHE A 626      20.000   5.593 -15.832  1.00  1.120          C  
ATOM  10104  CG  PHE A 626      19.579   6.818 -16.574  1.00  1.120          C  
ATOM  10105  CD1 PHE A 626      18.461   6.777 -17.377  1.00  1.120          C  
ATOM  10106  CD2 PHE A 626      20.300   7.991 -16.505  1.00  1.120          C  
ATOM  10107  CE1 PHE A 626      18.071   7.865 -18.099  1.00  1.120          C  
ATOM  10108  CE2 PHE A 626      19.907   9.095 -17.227  1.00  1.120          C  
ATOM  10109  CZ  PHE A 626      18.790   9.029 -18.027  1.00  1.120          C  
ATOM  10110  H   PHE A 626      21.743   5.284 -18.470  1.00  0.900          H  
ATOM  10111  HA  PHE A 626      22.104   5.603 -16.261  1.00  0.980          H  
ATOM  10112 1HB  PHE A 626      19.198   4.899 -15.846  1.00  1.340          H  
ATOM  10113 2HB  PHE A 626      20.186   5.866 -14.795  1.00  1.340          H  
ATOM  10114  HD1 PHE A 626      17.895   5.854 -17.442  1.00  1.340          H  
ATOM  10115  HD2 PHE A 626      21.192   8.035 -15.877  1.00  1.340          H  
ATOM  10116  HE1 PHE A 626      17.193   7.804 -18.734  1.00  1.340          H  
ATOM  10117  HE2 PHE A 626      20.482  10.020 -17.171  1.00  1.340          H  
ATOM  10118  HZ  PHE A 626      18.479   9.898 -18.602  1.00  1.340          H  
ATOM  10119  N   ASN A 627      21.802   2.525 -16.409  1.00  0.880          N  
ATOM  10120  CA  ASN A 627      22.148   1.243 -15.803  1.00  0.890          C  
ATOM  10121  C   ASN A 627      23.641   1.242 -15.564  1.00  0.850          C  
ATOM  10122  O   ASN A 627      24.297   2.245 -15.826  1.00  0.950          O  
ATOM  10123  CB  ASN A 627      21.724   0.093 -16.697  1.00  1.240          C  
ATOM  10124  CG  ASN A 627      20.229  -0.031 -16.799  1.00  1.240          C  
ATOM  10125  OD1 ASN A 627      19.501   0.299 -15.876  1.00  1.240          O  
ATOM  10126  ND2 ASN A 627      19.758  -0.542 -17.882  1.00  1.240          N  
ATOM  10127  H   ASN A 627      21.760   2.567 -17.434  1.00  1.060          H  
ATOM  10128  HA  ASN A 627      21.651   1.150 -14.834  1.00  1.070          H  
ATOM  10129 1HB  ASN A 627      22.133   0.242 -17.690  1.00  1.490          H  
ATOM  10130 2HB  ASN A 627      22.129  -0.838 -16.317  1.00  1.490          H  
ATOM  10131 1HD2 ASN A 627      18.768  -0.650 -17.986  1.00  1.490          H  
ATOM  10132 2HD2 ASN A 627      20.373  -0.819 -18.618  1.00  1.490          H  
ATOM  10133  N   VAL A 628      24.204   0.174 -14.999  1.00  0.970          N  
ATOM  10134  CA  VAL A 628      25.653   0.203 -14.830  1.00  0.980          C  
ATOM  10135  C   VAL A 628      26.315  -0.791 -15.758  1.00  0.900          C  
ATOM  10136  O   VAL A 628      26.368  -1.987 -15.473  1.00  1.170          O  
ATOM  10137  CB  VAL A 628      26.065  -0.090 -13.377  1.00  1.370          C  
ATOM  10138  CG1 VAL A 628      27.603  -0.035 -13.246  1.00  1.370          C  
ATOM  10139  CG2 VAL A 628      25.382   0.903 -12.462  1.00  1.370          C  
ATOM  10140  H   VAL A 628      23.644  -0.643 -14.727  1.00  1.160          H  
ATOM  10141  HA  VAL A 628      26.025   1.196 -15.088  1.00  1.180          H  
ATOM  10142  HB  VAL A 628      25.763  -1.073 -13.108  1.00  1.640          H  
ATOM  10143 1HG1 VAL A 628      27.885  -0.252 -12.217  1.00  1.640          H  
ATOM  10144 2HG1 VAL A 628      28.072  -0.767 -13.902  1.00  1.640          H  
ATOM  10145 3HG1 VAL A 628      27.953   0.964 -13.514  1.00  1.640          H  
ATOM  10146 1HG2 VAL A 628      25.658   0.698 -11.430  1.00  1.640          H  
ATOM  10147 2HG2 VAL A 628      25.690   1.914 -12.732  1.00  1.640          H  
ATOM  10148 3HG2 VAL A 628      24.300   0.817 -12.569  1.00  1.640          H  
ATOM  10149  N   LEU A 629      26.859  -0.284 -16.853  1.00  0.750          N  
ATOM  10150  CA  LEU A 629      27.438  -1.155 -17.852  1.00  0.760          C  
ATOM  10151  C   LEU A 629      28.934  -1.189 -17.746  1.00  0.840          C  
ATOM  10152  O   LEU A 629      29.553  -2.185 -18.148  1.00  1.260          O  
ATOM  10153  CB  LEU A 629      27.043  -0.746 -19.264  1.00  1.060          C  
ATOM  10154  CG  LEU A 629      25.762  -1.357 -19.836  1.00  1.060          C  
ATOM  10155  CD1 LEU A 629      24.510  -0.933 -19.035  1.00  1.060          C  
ATOM  10156  CD2 LEU A 629      25.637  -0.946 -21.239  1.00  1.060          C  
ATOM  10157  H   LEU A 629      26.849   0.730 -17.002  1.00  0.900          H  
ATOM  10158  HA  LEU A 629      27.066  -2.161 -17.680  1.00  0.910          H  
ATOM  10159 1HB  LEU A 629      26.965   0.322 -19.305  1.00  1.270          H  
ATOM  10160 2HB  LEU A 629      27.847  -1.036 -19.903  1.00  1.270          H  
ATOM  10161  HG  LEU A 629      25.847  -2.432 -19.797  1.00  1.270          H  
ATOM  10162 1HD1 LEU A 629      23.634  -1.397 -19.474  1.00  1.270          H  
ATOM  10163 2HD1 LEU A 629      24.591  -1.250 -18.002  1.00  1.270          H  
ATOM  10164 3HD1 LEU A 629      24.392   0.132 -19.066  1.00  1.270          H  
ATOM  10165 1HD2 LEU A 629      24.751  -1.410 -21.648  1.00  1.270          H  
ATOM  10166 2HD2 LEU A 629      25.547   0.141 -21.287  1.00  1.270          H  
ATOM  10167 3HD2 LEU A 629      26.504  -1.266 -21.803  1.00  1.270          H  
ATOM  10168  N   THR A 630      29.512  -0.134 -17.149  1.00  0.710          N  
ATOM  10169  CA  THR A 630      30.958  -0.056 -17.010  1.00  0.740          C  
ATOM  10170  C   THR A 630      31.645  -0.664 -18.218  1.00  0.720          C  
ATOM  10171  O   THR A 630      31.225  -0.446 -19.361  1.00  0.690          O  
ATOM  10172  CB  THR A 630      31.402  -0.693 -15.647  1.00  1.020          C  
ATOM  10173  OG1 THR A 630      32.845  -0.656 -15.506  1.00  1.020          O  
ATOM  10174  CG2 THR A 630      30.856  -2.116 -15.365  1.00  1.020          C  
ATOM  10175  H   THR A 630      28.931   0.659 -16.862  1.00  0.850          H  
ATOM  10176  HA  THR A 630      31.242   0.986 -16.961  1.00  0.890          H  
ATOM  10177  HB  THR A 630      30.996  -0.052 -14.865  1.00  1.230          H  
ATOM  10178  HG1 THR A 630      33.270  -1.454 -15.894  1.00  1.230          H  
ATOM  10179 1HG2 THR A 630      31.185  -2.436 -14.380  1.00  1.230          H  
ATOM  10180 2HG2 THR A 630      29.774  -2.117 -15.381  1.00  1.230          H  
ATOM  10181 3HG2 THR A 630      31.232  -2.815 -16.110  1.00  1.230          H  
ATOM  10182  N   ASP A 631      32.734  -1.369 -17.997  1.00  0.760          N  
ATOM  10183  CA  ASP A 631      33.365  -2.053 -19.092  1.00  0.810          C  
ATOM  10184  C   ASP A 631      32.707  -3.414 -19.334  1.00  0.760          C  
ATOM  10185  O   ASP A 631      32.204  -3.689 -20.422  1.00  0.720          O  
ATOM  10186  CB  ASP A 631      34.861  -2.178 -18.816  1.00  1.110          C  
ATOM  10187  CG  ASP A 631      35.147  -2.796 -17.467  1.00  1.110          C  
ATOM  10188  OD1 ASP A 631      34.234  -2.798 -16.624  1.00  1.110          O  
ATOM  10189  OD2 ASP A 631      36.235  -3.258 -17.262  1.00  1.110          O  
ATOM  10190  H   ASP A 631      33.090  -1.491 -17.050  1.00  0.910          H  
ATOM  10191  HA  ASP A 631      33.240  -1.454 -19.992  1.00  0.970          H  
ATOM  10192 1HB  ASP A 631      35.320  -2.796 -19.586  1.00  1.340          H  
ATOM  10193 2HB  ASP A 631      35.325  -1.195 -18.861  1.00  1.340          H  
ATOM  10194  N   ALA A 632      32.659  -4.243 -18.296  1.00  0.780          N  
ATOM  10195  CA  ALA A 632      32.164  -5.612 -18.418  1.00  0.760          C  
ATOM  10196  C   ALA A 632      30.728  -5.761 -18.925  1.00  0.710          C  
ATOM  10197  O   ALA A 632      30.447  -6.699 -19.677  1.00  0.670          O  
ATOM  10198  CB  ALA A 632      32.253  -6.290 -17.068  1.00  1.070          C  
ATOM  10199  H   ALA A 632      33.083  -3.914 -17.424  1.00  0.940          H  
ATOM  10200  HA  ALA A 632      32.818  -6.130 -19.117  1.00  0.910          H  
ATOM  10201 1HB  ALA A 632      31.938  -7.331 -17.162  1.00  1.290          H  
ATOM  10202 2HB  ALA A 632      33.282  -6.248 -16.711  1.00  1.290          H  
ATOM  10203 3HB  ALA A 632      31.607  -5.776 -16.365  1.00  1.290          H  
ATOM  10204  N   GLY A 633      29.808  -4.890 -18.514  1.00  0.720          N  
ATOM  10205  CA  GLY A 633      28.417  -5.018 -18.921  1.00  0.690          C  
ATOM  10206  C   GLY A 633      28.311  -4.803 -20.405  1.00  0.620          C  
ATOM  10207  O   GLY A 633      27.759  -5.623 -21.152  1.00  0.590          O  
ATOM  10208  H   GLY A 633      30.055  -4.079 -17.950  1.00  0.860          H  
ATOM  10209 1HA  GLY A 633      28.052  -6.009 -18.655  1.00  0.830          H  
ATOM  10210 2HA  GLY A 633      27.817  -4.279 -18.397  1.00  0.830          H  
ATOM  10211  N   ALA A 634      28.862  -3.672 -20.814  1.00  0.620          N  
ATOM  10212  CA  ALA A 634      28.884  -3.255 -22.203  1.00  0.580          C  
ATOM  10213  C   ALA A 634      29.610  -4.270 -23.074  1.00  0.540          C  
ATOM  10214  O   ALA A 634      29.181  -4.529 -24.203  1.00  0.500          O  
ATOM  10215  CB  ALA A 634      29.556  -1.919 -22.311  1.00  0.830          C  
ATOM  10216  H   ALA A 634      29.275  -3.092 -20.075  1.00  0.740          H  
ATOM  10217  HA  ALA A 634      27.859  -3.178 -22.555  1.00  0.700          H  
ATOM  10218 1HB  ALA A 634      29.563  -1.587 -23.350  1.00  0.990          H  
ATOM  10219 2HB  ALA A 634      29.038  -1.220 -21.718  1.00  0.990          H  
ATOM  10220 3HB  ALA A 634      30.566  -2.014 -21.934  1.00  0.990          H  
ATOM  10221  N   LYS A 635      30.693  -4.864 -22.563  1.00  0.560          N  
ATOM  10222  CA  LYS A 635      31.403  -5.863 -23.347  1.00  0.540          C  
ATOM  10223  C   LYS A 635      30.537  -7.101 -23.567  1.00  0.500          C  
ATOM  10224  O   LYS A 635      30.435  -7.579 -24.701  1.00  0.470          O  
ATOM  10225  CB  LYS A 635      32.728  -6.243 -22.688  1.00  0.760          C  
ATOM  10226  CG  LYS A 635      33.810  -5.151 -22.792  1.00  0.760          C  
ATOM  10227  CD  LYS A 635      35.086  -5.479 -22.002  1.00  0.760          C  
ATOM  10228  CE  LYS A 635      35.952  -6.596 -22.653  1.00  0.760          C  
ATOM  10229  NZ  LYS A 635      36.612  -6.162 -23.945  1.00  0.760          N  
ATOM  10230  H   LYS A 635      31.042  -4.590 -21.637  1.00  0.670          H  
ATOM  10231  HA  LYS A 635      31.630  -5.435 -24.323  1.00  0.650          H  
ATOM  10232 1HB  LYS A 635      32.556  -6.453 -21.633  1.00  0.920          H  
ATOM  10233 2HB  LYS A 635      33.097  -7.153 -23.151  1.00  0.920          H  
ATOM  10234 1HG  LYS A 635      34.062  -5.020 -23.834  1.00  0.920          H  
ATOM  10235 2HG  LYS A 635      33.406  -4.213 -22.439  1.00  0.920          H  
ATOM  10236 1HD  LYS A 635      35.689  -4.573 -21.926  1.00  0.920          H  
ATOM  10237 2HD  LYS A 635      34.810  -5.787 -20.993  1.00  0.920          H  
ATOM  10238 1HE  LYS A 635      36.731  -6.875 -21.944  1.00  0.920          H  
ATOM  10239 2HE  LYS A 635      35.338  -7.468 -22.852  1.00  0.920          H  
ATOM  10240 1HZ  LYS A 635      37.167  -6.916 -24.307  1.00  0.920          H  
ATOM  10241 2HZ  LYS A 635      35.914  -5.909 -24.667  1.00  0.920          H  
ATOM  10242 3HZ  LYS A 635      37.201  -5.367 -23.779  1.00  0.920          H  
ATOM  10243  N   HIS A 636      29.833  -7.576 -22.527  1.00  0.540          N  
ATOM  10244  CA  HIS A 636      29.016  -8.774 -22.707  1.00  0.540          C  
ATOM  10245  C   HIS A 636      27.865  -8.503 -23.657  1.00  0.500          C  
ATOM  10246  O   HIS A 636      27.457  -9.390 -24.423  1.00  0.480          O  
ATOM  10247  CB  HIS A 636      28.499  -9.321 -21.384  1.00  0.760          C  
ATOM  10248  CG  HIS A 636      29.571  -9.959 -20.550  1.00  0.760          C  
ATOM  10249  ND1 HIS A 636      30.320 -11.048 -20.991  1.00  0.760          N  
ATOM  10250  CD2 HIS A 636      30.008  -9.683 -19.298  1.00  0.760          C  
ATOM  10251  CE1 HIS A 636      31.165 -11.399 -20.041  1.00  0.760          C  
ATOM  10252  NE2 HIS A 636      30.997 -10.593 -19.005  1.00  0.760          N  
ATOM  10253  H   HIS A 636      29.945  -7.160 -21.592  1.00  0.650          H  
ATOM  10254  HA  HIS A 636      29.623  -9.546 -23.155  1.00  0.650          H  
ATOM  10255 1HB  HIS A 636      28.044  -8.509 -20.802  1.00  0.910          H  
ATOM  10256 2HB  HIS A 636      27.732 -10.060 -21.583  1.00  0.910          H  
ATOM  10257  HD1 HIS A 636      30.533 -11.254 -21.977  1.00  0.910          H  
ATOM  10258  HD2 HIS A 636      29.718  -8.931 -18.562  1.00  0.910          H  
ATOM  10259  HE1 HIS A 636      31.846 -12.236 -20.194  1.00  0.910          H  
ATOM  10260  N   LEU A 637      27.348  -7.277 -23.618  1.00  0.510          N  
ATOM  10261  CA  LEU A 637      26.286  -6.865 -24.505  1.00  0.500          C  
ATOM  10262  C   LEU A 637      26.792  -6.935 -25.944  1.00  0.460          C  
ATOM  10263  O   LEU A 637      26.172  -7.583 -26.792  1.00  0.470          O  
ATOM  10264  CB  LEU A 637      25.861  -5.436 -24.137  1.00  0.700          C  
ATOM  10265  CG  LEU A 637      24.784  -4.754 -24.959  1.00  0.700          C  
ATOM  10266  CD1 LEU A 637      23.446  -5.486 -24.846  1.00  0.700          C  
ATOM  10267  CD2 LEU A 637      24.686  -3.329 -24.493  1.00  0.700          C  
ATOM  10268  H   LEU A 637      27.689  -6.621 -22.907  1.00  0.610          H  
ATOM  10269  HA  LEU A 637      25.451  -7.534 -24.398  1.00  0.600          H  
ATOM  10270 1HB  LEU A 637      25.535  -5.439 -23.098  1.00  0.840          H  
ATOM  10271 2HB  LEU A 637      26.736  -4.810 -24.199  1.00  0.840          H  
ATOM  10272  HG  LEU A 637      25.063  -4.768 -25.972  1.00  0.840          H  
ATOM  10273 1HD1 LEU A 637      22.702  -4.968 -25.450  1.00  0.840          H  
ATOM  10274 2HD1 LEU A 637      23.547  -6.508 -25.208  1.00  0.840          H  
ATOM  10275 3HD1 LEU A 637      23.118  -5.500 -23.804  1.00  0.840          H  
ATOM  10276 1HD2 LEU A 637      23.935  -2.822 -25.075  1.00  0.840          H  
ATOM  10277 2HD2 LEU A 637      24.412  -3.314 -23.445  1.00  0.840          H  
ATOM  10278 3HD2 LEU A 637      25.650  -2.834 -24.620  1.00  0.840          H  
ATOM  10279  N   CYS A 638      27.965  -6.345 -26.203  1.00  0.450          N  
ATOM  10280  CA  CYS A 638      28.555  -6.278 -27.540  1.00  0.440          C  
ATOM  10281  C   CYS A 638      28.863  -7.646 -28.128  1.00  0.450          C  
ATOM  10282  O   CYS A 638      28.719  -7.877 -29.339  1.00  0.450          O  
ATOM  10283  CB  CYS A 638      29.822  -5.475 -27.495  1.00  0.620          C  
ATOM  10284  SG  CYS A 638      29.570  -3.767 -27.143  1.00  0.620          S  
ATOM  10285  H   CYS A 638      28.435  -5.853 -25.436  1.00  0.540          H  
ATOM  10286  HA  CYS A 638      27.858  -5.780 -28.188  1.00  0.530          H  
ATOM  10287 1HB  CYS A 638      30.484  -5.882 -26.731  1.00  0.740          H  
ATOM  10288 2HB  CYS A 638      30.313  -5.546 -28.454  1.00  0.740          H  
ATOM  10289  HG  CYS A 638      29.313  -3.937 -25.822  1.00  0.740          H  
ATOM  10290  N   GLN A 639      29.226  -8.587 -27.261  1.00  0.470          N  
ATOM  10291  CA  GLN A 639      29.518  -9.962 -27.658  1.00  0.510          C  
ATOM  10292  C   GLN A 639      28.301 -10.611 -28.321  1.00  0.540          C  
ATOM  10293  O   GLN A 639      28.453 -11.618 -29.028  1.00  0.580          O  
ATOM  10294  CB  GLN A 639      29.980 -10.795 -26.453  1.00  0.700          C  
ATOM  10295  CG  GLN A 639      31.377 -10.438 -25.938  1.00  0.700          C  
ATOM  10296  CD  GLN A 639      31.727 -11.093 -24.585  1.00  0.700          C  
ATOM  10297  OE1 GLN A 639      30.845 -11.555 -23.834  1.00  0.700          O  
ATOM  10298  NE2 GLN A 639      33.016 -11.127 -24.277  1.00  0.700          N  
ATOM  10299  H   GLN A 639      29.376  -8.307 -26.283  1.00  0.560          H  
ATOM  10300  HA  GLN A 639      30.328  -9.949 -28.378  1.00  0.610          H  
ATOM  10301 1HB  GLN A 639      29.283 -10.655 -25.636  1.00  0.840          H  
ATOM  10302 2HB  GLN A 639      29.969 -11.852 -26.714  1.00  0.840          H  
ATOM  10303 1HG  GLN A 639      32.098 -10.799 -26.673  1.00  0.840          H  
ATOM  10304 2HG  GLN A 639      31.472  -9.372 -25.847  1.00  0.840          H  
ATOM  10305 1HE2 GLN A 639      33.321 -11.535 -23.415  1.00  0.840          H  
ATOM  10306 2HE2 GLN A 639      33.693 -10.744 -24.909  1.00  0.840          H  
ATOM  10307  N   ARG A 640      27.096 -10.062 -28.057  1.00  0.600          N  
ATOM  10308  CA  ARG A 640      25.871 -10.576 -28.620  1.00  0.680          C  
ATOM  10309  C   ARG A 640      25.298  -9.591 -29.666  1.00  0.650          C  
ATOM  10310  O   ARG A 640      24.728 -10.008 -30.673  1.00  0.740          O  
ATOM  10311  CB  ARG A 640      24.863 -10.842 -27.518  1.00  0.920          C  
ATOM  10312  CG  ARG A 640      25.028 -12.213 -26.815  1.00  0.920          C  
ATOM  10313  CD  ARG A 640      26.116 -12.170 -25.821  1.00  0.920          C  
ATOM  10314  NE  ARG A 640      26.269 -13.369 -25.091  1.00  0.920          N  
ATOM  10315  CZ  ARG A 640      27.127 -13.500 -24.062  1.00  0.920          C  
ATOM  10316  NH1 ARG A 640      27.844 -12.457 -23.647  1.00  0.920          N  
ATOM  10317  NH2 ARG A 640      27.255 -14.676 -23.461  1.00  0.920          N  
ATOM  10318  H   ARG A 640      27.033  -9.223 -27.481  1.00  0.720          H  
ATOM  10319  HA  ARG A 640      26.094 -11.520 -29.089  1.00  0.820          H  
ATOM  10320 1HB  ARG A 640      24.977 -10.075 -26.748  1.00  1.100          H  
ATOM  10321 2HB  ARG A 640      23.856 -10.754 -27.903  1.00  1.100          H  
ATOM  10322 1HG  ARG A 640      24.113 -12.489 -26.309  1.00  1.100          H  
ATOM  10323 2HG  ARG A 640      25.276 -12.972 -27.557  1.00  1.100          H  
ATOM  10324 1HD  ARG A 640      27.047 -12.006 -26.317  1.00  1.100          H  
ATOM  10325 2HD  ARG A 640      25.946 -11.383 -25.138  1.00  1.100          H  
ATOM  10326  HE  ARG A 640      25.743 -14.178 -25.385  1.00  1.100          H  
ATOM  10327 1HH1 ARG A 640      27.737 -11.515 -24.078  1.00  1.100          H  
ATOM  10328 2HH1 ARG A 640      28.486 -12.569 -22.878  1.00  1.100          H  
ATOM  10329 1HH2 ARG A 640      26.713 -15.469 -23.776  1.00  1.100          H  
ATOM  10330 2HH2 ARG A 640      27.899 -14.782 -22.691  1.00  1.100          H  
ATOM  10331  N   LEU A 641      25.529  -8.283 -29.499  1.00  0.580          N  
ATOM  10332  CA  LEU A 641      24.976  -7.300 -30.442  1.00  0.640          C  
ATOM  10333  C   LEU A 641      25.531  -7.520 -31.847  1.00  0.660          C  
ATOM  10334  O   LEU A 641      24.825  -7.350 -32.840  1.00  0.750          O  
ATOM  10335  CB  LEU A 641      25.367  -5.871 -30.065  1.00  0.870          C  
ATOM  10336  CG  LEU A 641      24.834  -5.243 -28.795  1.00  0.870          C  
ATOM  10337  CD1 LEU A 641      25.553  -3.890 -28.595  1.00  0.870          C  
ATOM  10338  CD2 LEU A 641      23.352  -5.058 -28.870  1.00  0.870          C  
ATOM  10339  H   LEU A 641      26.001  -7.970 -28.652  1.00  0.700          H  
ATOM  10340  HA  LEU A 641      23.896  -7.411 -30.471  1.00  0.770          H  
ATOM  10341 1HB  LEU A 641      26.425  -5.850 -30.002  1.00  1.050          H  
ATOM  10342 2HB  LEU A 641      25.059  -5.232 -30.880  1.00  1.050          H  
ATOM  10343  HG  LEU A 641      25.057  -5.870 -27.972  1.00  1.050          H  
ATOM  10344 1HD1 LEU A 641      25.219  -3.431 -27.695  1.00  1.050          H  
ATOM  10345 2HD1 LEU A 641      26.610  -4.027 -28.524  1.00  1.050          H  
ATOM  10346 3HD1 LEU A 641      25.335  -3.234 -29.434  1.00  1.050          H  
ATOM  10347 1HD2 LEU A 641      22.996  -4.604 -27.947  1.00  1.050          H  
ATOM  10348 2HD2 LEU A 641      23.099  -4.413 -29.713  1.00  1.050          H  
ATOM  10349 3HD2 LEU A 641      22.877  -6.024 -28.995  1.00  1.050          H  
ATOM  10350  N   ARG A 642      26.808  -7.911 -31.909  1.00  0.640          N  
ATOM  10351  CA  ARG A 642      27.568  -8.162 -33.139  1.00  0.730          C  
ATOM  10352  C   ARG A 642      27.153  -9.426 -33.901  1.00  0.840          C  
ATOM  10353  O   ARG A 642      27.674  -9.689 -34.985  1.00  0.940          O  
ATOM  10354  CB  ARG A 642      29.046  -8.342 -32.833  1.00  0.990          C  
ATOM  10355  CG  ARG A 642      29.389  -9.653 -32.132  1.00  0.990          C  
ATOM  10356  CD  ARG A 642      30.810  -9.747 -31.823  1.00  0.990          C  
ATOM  10357  NE  ARG A 642      31.200  -8.861 -30.750  1.00  0.990          N  
ATOM  10358  CZ  ARG A 642      32.474  -8.595 -30.395  1.00  0.990          C  
ATOM  10359  NH1 ARG A 642      33.485  -9.129 -31.057  1.00  0.990          N  
ATOM  10360  NH2 ARG A 642      32.699  -7.804 -29.375  1.00  0.990          N  
ATOM  10361  H   ARG A 642      27.314  -7.993 -31.019  1.00  0.770          H  
ATOM  10362  HA  ARG A 642      27.439  -7.302 -33.796  1.00  0.880          H  
ATOM  10363 1HB  ARG A 642      29.613  -8.325 -33.744  1.00  1.180          H  
ATOM  10364 2HB  ARG A 642      29.406  -7.529 -32.212  1.00  1.180          H  
ATOM  10365 1HG  ARG A 642      28.825  -9.732 -31.203  1.00  1.180          H  
ATOM  10366 2HG  ARG A 642      29.149 -10.502 -32.770  1.00  1.180          H  
ATOM  10367 1HD  ARG A 642      31.037 -10.769 -31.521  1.00  1.180          H  
ATOM  10368 2HD  ARG A 642      31.379  -9.488 -32.712  1.00  1.180          H  
ATOM  10369  HE  ARG A 642      30.447  -8.417 -30.202  1.00  1.180          H  
ATOM  10370 1HH1 ARG A 642      33.315  -9.742 -31.840  1.00  1.180          H  
ATOM  10371 2HH1 ARG A 642      34.434  -8.913 -30.789  1.00  1.180          H  
ATOM  10372 1HH2 ARG A 642      31.927  -7.413 -28.862  1.00  1.180          H  
ATOM  10373 2HH2 ARG A 642      33.660  -7.583 -29.056  1.00  1.180          H  
ATOM  10374  N   GLN A 643      26.335 -10.269 -33.280  1.00  0.840          N  
ATOM  10375  CA  GLN A 643      25.967 -11.566 -33.823  1.00  0.970          C  
ATOM  10376  C   GLN A 643      25.138 -11.482 -35.103  1.00  1.090          C  
ATOM  10377  O   GLN A 643      24.433 -10.490 -35.294  1.00  1.340          O  
ATOM  10378  CB  GLN A 643      25.152 -12.311 -32.784  1.00  1.310          C  
ATOM  10379  CG  GLN A 643      25.915 -12.724 -31.523  1.00  1.310          C  
ATOM  10380  CD  GLN A 643      26.717 -13.907 -31.684  1.00  1.310          C  
ATOM  10381  OE1 GLN A 643      26.211 -14.854 -32.305  1.00  1.310          O  
ATOM  10382  NE2 GLN A 643      27.915 -13.920 -31.107  1.00  1.310          N  
ATOM  10383  H   GLN A 643      25.906  -9.988 -32.394  1.00  1.010          H  
ATOM  10384  HA  GLN A 643      26.892 -12.095 -33.982  1.00  1.160          H  
ATOM  10385 1HB  GLN A 643      24.324 -11.678 -32.481  1.00  1.570          H  
ATOM  10386 2HB  GLN A 643      24.722 -13.190 -33.247  1.00  1.570          H  
ATOM  10387 1HG  GLN A 643      26.611 -11.917 -31.296  1.00  1.570          H  
ATOM  10388 2HG  GLN A 643      25.261 -12.877 -30.697  1.00  1.570          H  
ATOM  10389 1HE2 GLN A 643      28.499 -14.731 -31.168  1.00  1.570          H  
ATOM  10390 2HE2 GLN A 643      28.221 -13.109 -30.543  1.00  1.570          H  
ATOM  10391  N   PRO A 644      25.216 -12.503 -35.988  1.00  1.230          N  
ATOM  10392  CA  PRO A 644      24.380 -12.703 -37.157  1.00  1.510          C  
ATOM  10393  C   PRO A 644      22.927 -12.787 -36.731  1.00  1.490          C  
ATOM  10394  O   PRO A 644      22.632 -13.271 -35.640  1.00  2.190          O  
ATOM  10395  CB  PRO A 644      24.868 -14.042 -37.719  1.00  2.270          C  
ATOM  10396  CG  PRO A 644      26.281 -14.182 -37.225  1.00  2.270          C  
ATOM  10397  CD  PRO A 644      26.293 -13.529 -35.861  1.00  2.270          C  
ATOM  10398  HA  PRO A 644      24.540 -11.875 -37.870  1.00  1.810          H  
ATOM  10399 1HB  PRO A 644      24.209 -14.853 -37.368  1.00  2.720          H  
ATOM  10400 2HB  PRO A 644      24.801 -14.034 -38.815  1.00  2.720          H  
ATOM  10401 1HG  PRO A 644      26.565 -15.246 -37.186  1.00  2.720          H  
ATOM  10402 2HG  PRO A 644      26.977 -13.695 -37.927  1.00  2.720          H  
ATOM  10403 1HD  PRO A 644      26.074 -14.254 -35.060  1.00  2.720          H  
ATOM  10404 2HD  PRO A 644      27.286 -13.070 -35.768  1.00  2.720          H  
ATOM  10405  N   SER A 645      22.031 -12.331 -37.594  1.00  1.280          N  
ATOM  10406  CA  SER A 645      20.588 -12.327 -37.345  1.00  1.450          C  
ATOM  10407  C   SER A 645      20.223 -11.678 -36.008  1.00  1.400          C  
ATOM  10408  O   SER A 645      19.356 -12.153 -35.269  1.00  1.940          O  
ATOM  10409  CB  SER A 645      20.032 -13.738 -37.416  1.00  1.960          C  
ATOM  10410  OG  SER A 645      20.224 -14.296 -38.695  1.00  1.960          O  
ATOM  10411  H   SER A 645      22.354 -11.968 -38.477  1.00  1.540          H  
ATOM  10412  HA  SER A 645      20.114 -11.741 -38.133  1.00  1.740          H  
ATOM  10413 1HB  SER A 645      20.514 -14.364 -36.664  1.00  2.350          H  
ATOM  10414 2HB  SER A 645      18.967 -13.716 -37.184  1.00  2.350          H  
ATOM  10415  HG  SER A 645      19.846 -15.176 -38.656  1.00  2.350          H  
ATOM  10416  N   CYS A 646      20.855 -10.539 -35.754  1.00  1.280          N  
ATOM  10417  CA  CYS A 646      20.614  -9.699 -34.598  1.00  1.520          C  
ATOM  10418  C   CYS A 646      19.657  -8.622 -35.048  1.00  1.300          C  
ATOM  10419  O   CYS A 646      19.923  -7.949 -36.044  1.00  1.450          O  
ATOM  10420  CB  CYS A 646      21.910  -9.083 -34.086  1.00  2.030          C  
ATOM  10421  SG  CYS A 646      21.724  -7.957 -32.685  1.00  2.030          S  
ATOM  10422  H   CYS A 646      21.554 -10.236 -36.416  1.00  1.540          H  
ATOM  10423  HA  CYS A 646      20.154 -10.290 -33.806  1.00  1.820          H  
ATOM  10424 1HB  CYS A 646      22.585  -9.882 -33.772  1.00  2.440          H  
ATOM  10425 2HB  CYS A 646      22.411  -8.548 -34.892  1.00  2.440          H  
ATOM  10426  HG  CYS A 646      23.033  -7.608 -32.730  1.00  2.440          H  
ATOM  10427  N   LYS A 647      18.529  -8.476 -34.364  1.00  1.080          N  
ATOM  10428  CA  LYS A 647      17.552  -7.496 -34.808  1.00  0.970          C  
ATOM  10429  C   LYS A 647      17.684  -6.101 -34.209  1.00  0.790          C  
ATOM  10430  O   LYS A 647      17.105  -5.169 -34.762  1.00  0.810          O  
ATOM  10431  CB  LYS A 647      16.135  -8.025 -34.584  1.00  1.400          C  
ATOM  10432  CG  LYS A 647      15.776  -9.292 -35.343  1.00  1.400          C  
ATOM  10433  CD  LYS A 647      15.802  -9.123 -36.863  1.00  1.400          C  
ATOM  10434  CE  LYS A 647      15.304 -10.387 -37.559  1.00  1.400          C  
ATOM  10435  NZ  LYS A 647      15.324 -10.253 -39.053  1.00  1.400          N  
ATOM  10436  H   LYS A 647      18.341  -9.039 -33.543  1.00  1.300          H  
ATOM  10437  HA  LYS A 647      17.686  -7.362 -35.878  1.00  1.160          H  
ATOM  10438 1HB  LYS A 647      16.012  -8.267 -33.533  1.00  1.680          H  
ATOM  10439 2HB  LYS A 647      15.403  -7.254 -34.822  1.00  1.680          H  
ATOM  10440 1HG  LYS A 647      16.439 -10.108 -35.049  1.00  1.680          H  
ATOM  10441 2HG  LYS A 647      14.769  -9.554 -35.063  1.00  1.680          H  
ATOM  10442 1HD  LYS A 647      15.175  -8.278 -37.150  1.00  1.680          H  
ATOM  10443 2HD  LYS A 647      16.818  -8.942 -37.203  1.00  1.680          H  
ATOM  10444 1HE  LYS A 647      15.941 -11.223 -37.268  1.00  1.680          H  
ATOM  10445 2HE  LYS A 647      14.283 -10.593 -37.233  1.00  1.680          H  
ATOM  10446 1HZ  LYS A 647      14.988 -11.110 -39.471  1.00  1.680          H  
ATOM  10447 2HZ  LYS A 647      14.727  -9.487 -39.332  1.00  1.680          H  
ATOM  10448 3HZ  LYS A 647      16.266 -10.074 -39.367  1.00  1.680          H  
ATOM  10449  N   LEU A 648      18.434  -5.912 -33.118  1.00  0.690          N  
ATOM  10450  CA  LEU A 648      18.457  -4.565 -32.564  1.00  0.560          C  
ATOM  10451  C   LEU A 648      18.965  -3.538 -33.571  1.00  0.540          C  
ATOM  10452  O   LEU A 648      20.070  -3.649 -34.108  1.00  0.570          O  
ATOM  10453  CB  LEU A 648      19.301  -4.488 -31.268  1.00  0.840          C  
ATOM  10454  CG  LEU A 648      18.704  -5.163 -29.958  1.00  0.840          C  
ATOM  10455  CD1 LEU A 648      19.745  -5.130 -28.832  1.00  0.840          C  
ATOM  10456  CD2 LEU A 648      17.470  -4.401 -29.505  1.00  0.840          C  
ATOM  10457  H   LEU A 648      18.921  -6.669 -32.666  1.00  0.830          H  
ATOM  10458  HA  LEU A 648      17.452  -4.289 -32.315  1.00  0.670          H  
ATOM  10459 1HB  LEU A 648      20.266  -4.950 -31.465  1.00  1.000          H  
ATOM  10460 2HB  LEU A 648      19.470  -3.432 -31.042  1.00  1.000          H  
ATOM  10461  HG  LEU A 648      18.440  -6.205 -30.159  1.00  1.000          H  
ATOM  10462 1HD1 LEU A 648      19.330  -5.591 -27.936  1.00  1.000          H  
ATOM  10463 2HD1 LEU A 648      20.613  -5.682 -29.145  1.00  1.000          H  
ATOM  10464 3HD1 LEU A 648      20.022  -4.097 -28.610  1.00  1.000          H  
ATOM  10465 1HD2 LEU A 648      17.087  -4.850 -28.608  1.00  1.000          H  
ATOM  10466 2HD2 LEU A 648      17.737  -3.365 -29.304  1.00  1.000          H  
ATOM  10467 3HD2 LEU A 648      16.714  -4.436 -30.259  1.00  1.000          H  
ATOM  10468  N   GLN A 649      18.149  -2.496 -33.750  1.00  0.550          N  
ATOM  10469  CA  GLN A 649      18.373  -1.372 -34.633  1.00  0.570          C  
ATOM  10470  C   GLN A 649      18.774  -0.147 -33.819  1.00  0.490          C  
ATOM  10471  O   GLN A 649      19.658   0.616 -34.224  1.00  0.480          O  
ATOM  10472  CB  GLN A 649      17.092  -1.060 -35.423  1.00  0.790          C  
ATOM  10473  CG  GLN A 649      16.656  -2.153 -36.389  1.00  0.790          C  
ATOM  10474  CD  GLN A 649      15.330  -1.839 -37.109  1.00  0.790          C  
ATOM  10475  OE1 GLN A 649      14.952  -0.668 -37.340  1.00  0.790          O  
ATOM  10476  NE2 GLN A 649      14.606  -2.894 -37.473  1.00  0.790          N  
ATOM  10477  H   GLN A 649      17.276  -2.512 -33.250  1.00  0.660          H  
ATOM  10478  HA  GLN A 649      19.167  -1.621 -35.320  1.00  0.680          H  
ATOM  10479 1HB  GLN A 649      16.271  -0.889 -34.727  1.00  0.950          H  
ATOM  10480 2HB  GLN A 649      17.238  -0.148 -35.985  1.00  0.950          H  
ATOM  10481 1HG  GLN A 649      17.438  -2.285 -37.137  1.00  0.950          H  
ATOM  10482 2HG  GLN A 649      16.521  -3.069 -35.830  1.00  0.950          H  
ATOM  10483 1HE2 GLN A 649      13.729  -2.770 -37.939  1.00  0.950          H  
ATOM  10484 2HE2 GLN A 649      14.933  -3.821 -37.279  1.00  0.950          H  
ATOM  10485  N   ARG A 650      18.125   0.045 -32.663  1.00  0.450          N  
ATOM  10486  CA  ARG A 650      18.418   1.215 -31.836  1.00  0.440          C  
ATOM  10487  C   ARG A 650      18.801   0.853 -30.423  1.00  0.400          C  
ATOM  10488  O   ARG A 650      18.000   0.302 -29.658  1.00  0.420          O  
ATOM  10489  CB  ARG A 650      17.251   2.195 -31.765  1.00  0.620          C  
ATOM  10490  CG  ARG A 650      17.576   3.427 -30.889  1.00  0.620          C  
ATOM  10491  CD  ARG A 650      16.526   4.474 -30.864  1.00  0.620          C  
ATOM  10492  NE  ARG A 650      17.011   5.648 -30.109  1.00  0.620          N  
ATOM  10493  CZ  ARG A 650      16.948   5.833 -28.772  1.00  0.620          C  
ATOM  10494  NH1 ARG A 650      16.392   4.981 -27.957  1.00  0.620          N  
ATOM  10495  NH2 ARG A 650      17.465   6.902 -28.224  1.00  0.620          N  
ATOM  10496  H   ARG A 650      17.411  -0.629 -32.376  1.00  0.540          H  
ATOM  10497  HA  ARG A 650      19.261   1.744 -32.278  1.00  0.530          H  
ATOM  10498 1HB  ARG A 650      17.016   2.552 -32.765  1.00  0.740          H  
ATOM  10499 2HB  ARG A 650      16.367   1.701 -31.371  1.00  0.740          H  
ATOM  10500 1HG  ARG A 650      17.698   3.098 -29.858  1.00  0.740          H  
ATOM  10501 2HG  ARG A 650      18.500   3.880 -31.217  1.00  0.740          H  
ATOM  10502 1HD  ARG A 650      16.305   4.794 -31.885  1.00  0.740          H  
ATOM  10503 2HD  ARG A 650      15.618   4.096 -30.393  1.00  0.740          H  
ATOM  10504  HE  ARG A 650      17.496   6.383 -30.653  1.00  0.740          H  
ATOM  10505 1HH1 ARG A 650      15.953   4.128 -28.290  1.00  0.740          H  
ATOM  10506 2HH1 ARG A 650      16.396   5.228 -26.957  1.00  0.740          H  
ATOM  10507 1HH2 ARG A 650      17.920   7.618 -28.775  1.00  0.740          H  
ATOM  10508 2HH2 ARG A 650      17.419   6.983 -27.207  1.00  0.740          H  
ATOM  10509  N   LEU A 651      20.025   1.212 -30.062  1.00  0.380          N  
ATOM  10510  CA  LEU A 651      20.521   0.923 -28.732  1.00  0.380          C  
ATOM  10511  C   LEU A 651      20.909   2.204 -27.982  1.00  0.390          C  
ATOM  10512  O   LEU A 651      21.653   3.044 -28.503  1.00  0.410          O  
ATOM  10513  CB  LEU A 651      21.717  -0.027 -28.849  1.00  0.530          C  
ATOM  10514  CG  LEU A 651      22.402  -0.462 -27.554  1.00  0.530          C  
ATOM  10515  CD1 LEU A 651      21.465  -1.323 -26.714  1.00  0.530          C  
ATOM  10516  CD2 LEU A 651      23.602  -1.234 -27.896  1.00  0.530          C  
ATOM  10517  H   LEU A 651      20.631   1.667 -30.756  1.00  0.460          H  
ATOM  10518  HA  LEU A 651      19.729   0.434 -28.174  1.00  0.460          H  
ATOM  10519 1HB  LEU A 651      21.379  -0.929 -29.358  1.00  0.640          H  
ATOM  10520 2HB  LEU A 651      22.465   0.454 -29.480  1.00  0.640          H  
ATOM  10521  HG  LEU A 651      22.672   0.405 -26.982  1.00  0.640          H  
ATOM  10522 1HD1 LEU A 651      21.954  -1.638 -25.805  1.00  0.640          H  
ATOM  10523 2HD1 LEU A 651      20.586  -0.770 -26.446  1.00  0.640          H  
ATOM  10524 3HD1 LEU A 651      21.183  -2.201 -27.291  1.00  0.640          H  
ATOM  10525 1HD2 LEU A 651      24.100  -1.541 -26.992  1.00  0.640          H  
ATOM  10526 2HD2 LEU A 651      23.301  -2.103 -28.469  1.00  0.640          H  
ATOM  10527 3HD2 LEU A 651      24.271  -0.642 -28.477  1.00  0.640          H  
ATOM  10528  N   GLN A 652      20.360   2.368 -26.782  1.00  0.420          N  
ATOM  10529  CA  GLN A 652      20.669   3.550 -25.970  1.00  0.470          C  
ATOM  10530  C   GLN A 652      21.426   3.149 -24.702  1.00  0.510          C  
ATOM  10531  O   GLN A 652      20.906   2.432 -23.844  1.00  0.540          O  
ATOM  10532  CB  GLN A 652      19.384   4.325 -25.652  1.00  0.640          C  
ATOM  10533  CG  GLN A 652      19.588   5.605 -24.888  1.00  0.640          C  
ATOM  10534  CD  GLN A 652      18.298   6.393 -24.650  1.00  0.640          C  
ATOM  10535  OE1 GLN A 652      17.365   6.455 -25.481  1.00  0.640          O  
ATOM  10536  NE2 GLN A 652      18.230   7.026 -23.492  1.00  0.640          N  
ATOM  10537  H   GLN A 652      19.717   1.636 -26.448  1.00  0.500          H  
ATOM  10538  HA  GLN A 652      21.326   4.207 -26.542  1.00  0.560          H  
ATOM  10539 1HB  GLN A 652      18.876   4.563 -26.578  1.00  0.770          H  
ATOM  10540 2HB  GLN A 652      18.720   3.713 -25.066  1.00  0.770          H  
ATOM  10541 1HG  GLN A 652      20.019   5.369 -23.923  1.00  0.770          H  
ATOM  10542 2HG  GLN A 652      20.256   6.236 -25.454  1.00  0.770          H  
ATOM  10543 1HE2 GLN A 652      17.411   7.553 -23.266  1.00  0.770          H  
ATOM  10544 2HE2 GLN A 652      18.967   6.960 -22.823  1.00  0.770          H  
ATOM  10545  N   LEU A 653      22.685   3.583 -24.596  1.00  0.550          N  
ATOM  10546  CA  LEU A 653      23.567   3.223 -23.477  1.00  0.600          C  
ATOM  10547  C   LEU A 653      24.001   4.459 -22.700  1.00  0.680          C  
ATOM  10548  O   LEU A 653      25.102   4.518 -22.146  1.00  0.770          O  
ATOM  10549  CB  LEU A 653      24.816   2.520 -23.982  1.00  0.820          C  
ATOM  10550  CG  LEU A 653      24.617   1.276 -24.847  1.00  0.820          C  
ATOM  10551  CD1 LEU A 653      25.973   0.694 -25.212  1.00  0.820          C  
ATOM  10552  CD2 LEU A 653      23.766   0.304 -24.167  1.00  0.820          C  
ATOM  10553  H   LEU A 653      23.057   4.202 -25.325  1.00  0.660          H  
ATOM  10554  HA  LEU A 653      23.025   2.582 -22.782  1.00  0.720          H  
ATOM  10555 1HB  LEU A 653      25.368   3.238 -24.563  1.00  0.980          H  
ATOM  10556 2HB  LEU A 653      25.407   2.232 -23.117  1.00  0.980          H  
ATOM  10557  HG  LEU A 653      24.149   1.572 -25.776  1.00  0.980          H  
ATOM  10558 1HD1 LEU A 653      25.832  -0.170 -25.857  1.00  0.980          H  
ATOM  10559 2HD1 LEU A 653      26.560   1.432 -25.732  1.00  0.980          H  
ATOM  10560 3HD1 LEU A 653      26.495   0.389 -24.307  1.00  0.980          H  
ATOM  10561 1HD2 LEU A 653      23.651  -0.547 -24.792  1.00  0.980          H  
ATOM  10562 2HD2 LEU A 653      24.220   0.019 -23.267  1.00  0.980          H  
ATOM  10563 3HD2 LEU A 653      22.795   0.714 -23.964  1.00  0.980          H  
ATOM  10564  N   VAL A 654      23.147   5.449 -22.706  1.00  0.700          N  
ATOM  10565  CA  VAL A 654      23.379   6.739 -22.090  1.00  0.740          C  
ATOM  10566  C   VAL A 654      23.583   6.735 -20.588  1.00  0.720          C  
ATOM  10567  O   VAL A 654      22.845   6.081 -19.847  1.00  0.720          O  
ATOM  10568  CB  VAL A 654      22.222   7.654 -22.477  1.00  1.020          C  
ATOM  10569  CG1 VAL A 654      22.296   8.992 -21.723  1.00  1.020          C  
ATOM  10570  CG2 VAL A 654      22.327   7.826 -23.973  1.00  1.020          C  
ATOM  10571  H   VAL A 654      22.279   5.285 -23.190  1.00  0.840          H  
ATOM  10572  HA  VAL A 654      24.283   7.151 -22.545  1.00  0.890          H  
ATOM  10573  HB  VAL A 654      21.275   7.199 -22.232  1.00  1.220          H  
ATOM  10574 1HG1 VAL A 654      21.478   9.636 -22.045  1.00  1.220          H  
ATOM  10575 2HG1 VAL A 654      22.208   8.833 -20.649  1.00  1.220          H  
ATOM  10576 3HG1 VAL A 654      23.235   9.474 -21.925  1.00  1.220          H  
ATOM  10577 1HG2 VAL A 654      21.533   8.476 -24.341  1.00  1.220          H  
ATOM  10578 2HG2 VAL A 654      23.289   8.250 -24.195  1.00  1.220          H  
ATOM  10579 3HG2 VAL A 654      22.263   6.874 -24.474  1.00  1.220          H  
ATOM  10580  N   SER A 655      24.620   7.454 -20.163  1.00  0.750          N  
ATOM  10581  CA  SER A 655      24.988   7.596 -18.757  1.00  0.780          C  
ATOM  10582  C   SER A 655      25.073   6.257 -18.023  1.00  0.760          C  
ATOM  10583  O   SER A 655      24.457   6.081 -16.972  1.00  0.840          O  
ATOM  10584  CB  SER A 655      24.000   8.513 -18.057  1.00  1.080          C  
ATOM  10585  OG  SER A 655      24.513   8.969 -16.838  1.00  1.080          O  
ATOM  10586  H   SER A 655      25.156   7.971 -20.875  1.00  0.900          H  
ATOM  10587  HA  SER A 655      25.967   8.062 -18.714  1.00  0.940          H  
ATOM  10588 1HB  SER A 655      23.780   9.364 -18.701  1.00  1.300          H  
ATOM  10589 2HB  SER A 655      23.065   7.982 -17.888  1.00  1.300          H  
ATOM  10590  HG  SER A 655      23.839   9.533 -16.464  1.00  1.300          H  
ATOM  10591  N   CYS A 656      25.835   5.304 -18.575  1.00  0.770          N  
ATOM  10592  CA  CYS A 656      25.957   3.978 -17.971  1.00  0.780          C  
ATOM  10593  C   CYS A 656      27.363   3.691 -17.455  1.00  0.790          C  
ATOM  10594  O   CYS A 656      27.694   2.540 -17.102  1.00  0.790          O  
ATOM  10595  CB  CYS A 656      25.595   2.904 -18.976  1.00  1.090          C  
ATOM  10596  SG  CYS A 656      23.940   2.994 -19.555  1.00  1.090          S  
ATOM  10597  H   CYS A 656      26.367   5.511 -19.420  1.00  0.920          H  
ATOM  10598  HA  CYS A 656      25.261   3.928 -17.140  1.00  0.940          H  
ATOM  10599 1HB  CYS A 656      26.264   2.947 -19.835  1.00  1.310          H  
ATOM  10600 2HB  CYS A 656      25.709   1.956 -18.500  1.00  1.310          H  
ATOM  10601  HG  CYS A 656      24.010   4.276 -19.961  1.00  1.310          H  
ATOM  10602  N   GLY A 657      28.203   4.729 -17.473  1.00  0.870          N  
ATOM  10603  CA  GLY A 657      29.592   4.606 -17.073  1.00  0.910          C  
ATOM  10604  C   GLY A 657      30.399   3.837 -18.109  1.00  0.880          C  
ATOM  10605  O   GLY A 657      31.367   3.171 -17.755  1.00  0.900          O  
ATOM  10606  H   GLY A 657      27.837   5.637 -17.734  1.00  1.040          H  
ATOM  10607 1HA  GLY A 657      30.020   5.600 -16.943  1.00  1.090          H  
ATOM  10608 2HA  GLY A 657      29.651   4.102 -16.110  1.00  1.090          H  
ATOM  10609  N   LEU A 658      30.001   3.902 -19.382  1.00  0.840          N  
ATOM  10610  CA  LEU A 658      30.696   3.126 -20.403  1.00  0.850          C  
ATOM  10611  C   LEU A 658      32.094   3.630 -20.462  1.00  0.890          C  
ATOM  10612  O   LEU A 658      32.331   4.816 -20.214  1.00  0.930          O  
ATOM  10613  CB  LEU A 658      30.131   3.313 -21.811  1.00  1.190          C  
ATOM  10614  CG  LEU A 658      28.722   2.924 -22.092  1.00  1.190          C  
ATOM  10615  CD1 LEU A 658      28.459   3.301 -23.501  1.00  1.190          C  
ATOM  10616  CD2 LEU A 658      28.510   1.482 -21.870  1.00  1.190          C  
ATOM  10617  H   LEU A 658      29.227   4.508 -19.642  1.00  1.010          H  
ATOM  10618  HA  LEU A 658      30.721   2.070 -20.121  1.00  1.020          H  
ATOM  10619 1HB  LEU A 658      30.259   4.312 -22.116  1.00  1.420          H  
ATOM  10620 2HB  LEU A 658      30.742   2.724 -22.470  1.00  1.420          H  
ATOM  10621  HG  LEU A 658      28.048   3.479 -21.455  1.00  1.420          H  
ATOM  10622 1HD1 LEU A 658      27.463   3.064 -23.754  1.00  1.420          H  
ATOM  10623 2HD1 LEU A 658      28.615   4.370 -23.638  1.00  1.420          H  
ATOM  10624 3HD1 LEU A 658      29.139   2.751 -24.147  1.00  1.420          H  
ATOM  10625 1HD2 LEU A 658      27.487   1.233 -22.104  1.00  1.420          H  
ATOM  10626 2HD2 LEU A 658      29.178   0.934 -22.519  1.00  1.420          H  
ATOM  10627 3HD2 LEU A 658      28.713   1.230 -20.830  1.00  1.420          H  
ATOM  10628  N   THR A 659      33.030   2.754 -20.806  1.00  0.910          N  
ATOM  10629  CA  THR A 659      34.408   3.181 -20.889  1.00  0.980          C  
ATOM  10630  C   THR A 659      34.956   2.980 -22.283  1.00  0.910          C  
ATOM  10631  O   THR A 659      34.399   2.235 -23.107  1.00  0.910          O  
ATOM  10632  CB  THR A 659      35.311   2.378 -19.932  1.00  1.340          C  
ATOM  10633  OG1 THR A 659      35.505   1.049 -20.447  1.00  1.340          O  
ATOM  10634  CG2 THR A 659      34.609   2.255 -18.569  1.00  1.340          C  
ATOM  10635  H   THR A 659      32.785   1.791 -20.997  1.00  1.090          H  
ATOM  10636  HA  THR A 659      34.477   4.237 -20.652  1.00  1.180          H  
ATOM  10637  HB  THR A 659      36.273   2.875 -19.815  1.00  1.610          H  
ATOM  10638  HG1 THR A 659      36.139   0.585 -19.865  1.00  1.610          H  
ATOM  10639 1HG2 THR A 659      35.233   1.681 -17.885  1.00  1.610          H  
ATOM  10640 2HG2 THR A 659      34.437   3.251 -18.160  1.00  1.610          H  
ATOM  10641 3HG2 THR A 659      33.649   1.747 -18.677  1.00  1.610          H  
ATOM  10642  N   SER A 660      36.128   3.548 -22.486  1.00  0.920          N  
ATOM  10643  CA  SER A 660      36.903   3.475 -23.703  1.00  0.920          C  
ATOM  10644  C   SER A 660      37.350   2.064 -24.050  1.00  0.870          C  
ATOM  10645  O   SER A 660      37.715   1.778 -25.189  1.00  0.860          O  
ATOM  10646  CB  SER A 660      38.089   4.374 -23.549  1.00  1.290          C  
ATOM  10647  OG  SER A 660      38.907   3.938 -22.501  1.00  1.290          O  
ATOM  10648  H   SER A 660      36.513   4.122 -21.743  1.00  1.100          H  
ATOM  10649  HA  SER A 660      36.290   3.858 -24.516  1.00  1.100          H  
ATOM  10650 1HB  SER A 660      38.626   4.351 -24.455  1.00  1.550          H  
ATOM  10651 2HB  SER A 660      37.758   5.404 -23.374  1.00  1.550          H  
ATOM  10652  HG  SER A 660      39.670   4.519 -22.501  1.00  1.550          H  
ATOM  10653  N   ASP A 661      37.277   1.150 -23.087  1.00  0.880          N  
ATOM  10654  CA  ASP A 661      37.669  -0.215 -23.359  1.00  0.890          C  
ATOM  10655  C   ASP A 661      36.492  -0.970 -23.955  1.00  0.840          C  
ATOM  10656  O   ASP A 661      36.666  -1.833 -24.813  1.00  0.890          O  
ATOM  10657  CB  ASP A 661      38.115  -0.923 -22.081  1.00  1.240          C  
ATOM  10658  CG  ASP A 661      39.371  -0.329 -21.472  1.00  1.240          C  
ATOM  10659  OD1 ASP A 661      40.385  -0.287 -22.128  1.00  1.240          O  
ATOM  10660  OD2 ASP A 661      39.306   0.067 -20.332  1.00  1.240          O  
ATOM  10661  H   ASP A 661      36.943   1.413 -22.163  1.00  1.060          H  
ATOM  10662  HA  ASP A 661      38.490  -0.214 -24.076  1.00  1.070          H  
ATOM  10663 1HB  ASP A 661      37.315  -0.879 -21.345  1.00  1.490          H  
ATOM  10664 2HB  ASP A 661      38.298  -1.975 -22.296  1.00  1.490          H  
ATOM  10665  N   CYS A 662      35.253  -0.627 -23.558  1.00  0.810          N  
ATOM  10666  CA  CYS A 662      34.127  -1.399 -24.081  1.00  0.850          C  
ATOM  10667  C   CYS A 662      33.897  -0.972 -25.500  1.00  0.810          C  
ATOM  10668  O   CYS A 662      33.415  -1.747 -26.326  1.00  0.740          O  
ATOM  10669  CB  CYS A 662      32.826  -1.183 -23.334  1.00  1.170          C  
ATOM  10670  SG  CYS A 662      32.022   0.420 -23.628  1.00  1.170          S  
ATOM  10671  H   CYS A 662      35.104   0.158 -22.927  1.00  0.970          H  
ATOM  10672  HA  CYS A 662      34.378  -2.459 -24.063  1.00  1.020          H  
ATOM  10673 1HB  CYS A 662      32.135  -1.969 -23.632  1.00  1.410          H  
ATOM  10674 2HB  CYS A 662      32.997  -1.287 -22.270  1.00  1.410          H  
ATOM  10675  HG  CYS A 662      33.067   1.198 -23.291  1.00  1.410          H  
ATOM  10676  N   CYS A 663      34.371   0.231 -25.803  1.00  0.870          N  
ATOM  10677  CA  CYS A 663      34.266   0.808 -27.118  1.00  0.850          C  
ATOM  10678  C   CYS A 663      35.011  -0.013 -28.163  1.00  0.830          C  
ATOM  10679  O   CYS A 663      34.759   0.140 -29.358  1.00  0.790          O  
ATOM  10680  CB  CYS A 663      34.778   2.223 -27.089  1.00  1.200          C  
ATOM  10681  SG  CYS A 663      33.791   3.277 -26.036  1.00  1.200          S  
ATOM  10682  H   CYS A 663      34.706   0.813 -25.032  1.00  1.040          H  
ATOM  10683  HA  CYS A 663      33.224   0.840 -27.378  1.00  1.020          H  
ATOM  10684 1HB  CYS A 663      35.799   2.229 -26.725  1.00  1.440          H  
ATOM  10685 2HB  CYS A 663      34.774   2.645 -28.097  1.00  1.440          H  
ATOM  10686  HG  CYS A 663      34.093   2.679 -24.853  1.00  1.440          H  
ATOM  10687  N   GLN A 664      35.931  -0.890 -27.735  1.00  0.880          N  
ATOM  10688  CA  GLN A 664      36.633  -1.736 -28.684  1.00  0.880          C  
ATOM  10689  C   GLN A 664      35.618  -2.685 -29.300  1.00  0.780          C  
ATOM  10690  O   GLN A 664      35.675  -3.011 -30.492  1.00  0.770          O  
ATOM  10691  CB  GLN A 664      37.734  -2.538 -27.984  1.00  1.230          C  
ATOM  10692  CG  GLN A 664      38.636  -3.354 -28.912  1.00  1.230          C  
ATOM  10693  CD  GLN A 664      39.474  -2.493 -29.822  1.00  1.230          C  
ATOM  10694  OE1 GLN A 664      40.220  -1.635 -29.344  1.00  1.230          O  
ATOM  10695  NE2 GLN A 664      39.362  -2.708 -31.129  1.00  1.230          N  
ATOM  10696  H   GLN A 664      36.126  -1.007 -26.734  1.00  1.060          H  
ATOM  10697  HA  GLN A 664      37.059  -1.122 -29.474  1.00  1.060          H  
ATOM  10698 1HB  GLN A 664      38.358  -1.856 -27.407  1.00  1.480          H  
ATOM  10699 2HB  GLN A 664      37.270  -3.228 -27.273  1.00  1.480          H  
ATOM  10700 1HG  GLN A 664      39.305  -3.955 -28.300  1.00  1.480          H  
ATOM  10701 2HG  GLN A 664      38.015  -4.005 -29.529  1.00  1.480          H  
ATOM  10702 1HE2 GLN A 664      39.899  -2.160 -31.779  1.00  1.480          H  
ATOM  10703 2HE2 GLN A 664      38.737  -3.415 -31.468  1.00  1.480          H  
ATOM  10704  N   ASP A 665      34.669  -3.121 -28.472  1.00  0.720          N  
ATOM  10705  CA  ASP A 665      33.672  -4.070 -28.876  1.00  0.650          C  
ATOM  10706  C   ASP A 665      32.509  -3.336 -29.518  1.00  0.580          C  
ATOM  10707  O   ASP A 665      31.939  -3.829 -30.488  1.00  0.560          O  
ATOM  10708  CB  ASP A 665      33.249  -4.876 -27.659  1.00  0.940          C  
ATOM  10709  CG  ASP A 665      34.382  -5.745 -27.089  1.00  0.940          C  
ATOM  10710  OD1 ASP A 665      34.781  -6.707 -27.725  1.00  0.940          O  
ATOM  10711  OD2 ASP A 665      34.836  -5.439 -26.008  1.00  0.940          O  
ATOM  10712  H   ASP A 665      34.630  -2.797 -27.508  1.00  0.860          H  
ATOM  10713  HA  ASP A 665      34.106  -4.747 -29.610  1.00  0.780          H  
ATOM  10714 1HB  ASP A 665      32.883  -4.206 -26.876  1.00  1.130          H  
ATOM  10715 2HB  ASP A 665      32.468  -5.516 -27.932  1.00  1.130          H  
ATOM  10716  N   LEU A 666      32.205  -2.115 -29.055  1.00  0.580          N  
ATOM  10717  CA  LEU A 666      31.125  -1.361 -29.702  1.00  0.550          C  
ATOM  10718  C   LEU A 666      31.527  -1.125 -31.154  1.00  0.570          C  
ATOM  10719  O   LEU A 666      30.686  -1.186 -32.053  1.00  0.560          O  
ATOM  10720  CB  LEU A 666      30.846  -0.010 -29.010  1.00  0.780          C  
ATOM  10721  CG  LEU A 666      30.169  -0.043 -27.595  1.00  0.780          C  
ATOM  10722  CD1 LEU A 666      30.240   1.339 -26.934  1.00  0.780          C  
ATOM  10723  CD2 LEU A 666      28.676  -0.404 -27.756  1.00  0.780          C  
ATOM  10724  H   LEU A 666      32.699  -1.768 -28.229  1.00  0.700          H  
ATOM  10725  HA  LEU A 666      30.221  -1.965 -29.692  1.00  0.660          H  
ATOM  10726 1HB  LEU A 666      31.770   0.525 -28.946  1.00  0.940          H  
ATOM  10727 2HB  LEU A 666      30.184   0.557 -29.662  1.00  0.940          H  
ATOM  10728  HG  LEU A 666      30.678  -0.777 -26.962  1.00  0.940          H  
ATOM  10729 1HD1 LEU A 666      29.751   1.293 -25.963  1.00  0.940          H  
ATOM  10730 2HD1 LEU A 666      31.260   1.649 -26.795  1.00  0.940          H  
ATOM  10731 3HD1 LEU A 666      29.736   2.057 -27.560  1.00  0.940          H  
ATOM  10732 1HD2 LEU A 666      28.211  -0.429 -26.773  1.00  0.940          H  
ATOM  10733 2HD2 LEU A 666      28.188   0.337 -28.365  1.00  0.940          H  
ATOM  10734 3HD2 LEU A 666      28.556  -1.364 -28.227  1.00  0.940          H  
ATOM  10735  N   ALA A 667      32.818  -0.849 -31.389  1.00  0.630          N  
ATOM  10736  CA  ALA A 667      33.312  -0.637 -32.738  1.00  0.670          C  
ATOM  10737  C   ALA A 667      33.092  -1.882 -33.602  1.00  0.650          C  
ATOM  10738  O   ALA A 667      32.627  -1.772 -34.748  1.00  0.660          O  
ATOM  10739  CB  ALA A 667      34.775  -0.294 -32.681  1.00  0.920          C  
ATOM  10740  H   ALA A 667      33.473  -0.750 -30.608  1.00  0.760          H  
ATOM  10741  HA  ALA A 667      32.762   0.189 -33.177  1.00  0.800          H  
ATOM  10742 1HB  ALA A 667      35.151  -0.108 -33.686  1.00  1.110          H  
ATOM  10743 2HB  ALA A 667      34.896   0.586 -32.066  1.00  1.110          H  
ATOM  10744 3HB  ALA A 667      35.326  -1.115 -32.235  1.00  1.110          H  
ATOM  10745  N   SER A 668      33.356  -3.074 -33.027  1.00  0.620          N  
ATOM  10746  CA  SER A 668      33.115  -4.331 -33.732  1.00  0.610          C  
ATOM  10747  C   SER A 668      31.634  -4.508 -34.039  1.00  0.580          C  
ATOM  10748  O   SER A 668      31.280  -4.955 -35.126  1.00  0.610          O  
ATOM  10749  CB  SER A 668      33.613  -5.525 -32.929  1.00  0.860          C  
ATOM  10750  OG  SER A 668      35.015  -5.522 -32.814  1.00  0.860          O  
ATOM  10751  H   SER A 668      33.820  -3.101 -32.113  1.00  0.740          H  
ATOM  10752  HA  SER A 668      33.656  -4.303 -34.677  1.00  0.730          H  
ATOM  10753 1HB  SER A 668      33.168  -5.507 -31.939  1.00  1.030          H  
ATOM  10754 2HB  SER A 668      33.287  -6.444 -33.412  1.00  1.030          H  
ATOM  10755  HG  SER A 668      35.241  -6.285 -32.274  1.00  1.030          H  
ATOM  10756  N   VAL A 669      30.762  -4.131 -33.104  1.00  0.540          N  
ATOM  10757  CA  VAL A 669      29.321  -4.254 -33.318  1.00  0.530          C  
ATOM  10758  C   VAL A 669      28.874  -3.391 -34.482  1.00  0.570          C  
ATOM  10759  O   VAL A 669      28.095  -3.826 -35.337  1.00  0.610          O  
ATOM  10760  CB  VAL A 669      28.516  -3.805 -32.083  1.00  0.750          C  
ATOM  10761  CG1 VAL A 669      27.004  -3.754 -32.415  1.00  0.750          C  
ATOM  10762  CG2 VAL A 669      28.777  -4.739 -30.943  1.00  0.750          C  
ATOM  10763  H   VAL A 669      31.141  -3.809 -32.205  1.00  0.650          H  
ATOM  10764  HA  VAL A 669      29.090  -5.294 -33.534  1.00  0.640          H  
ATOM  10765  HB  VAL A 669      28.826  -2.806 -31.804  1.00  0.900          H  
ATOM  10766 1HG1 VAL A 669      26.463  -3.422 -31.540  1.00  0.900          H  
ATOM  10767 2HG1 VAL A 669      26.799  -3.060 -33.228  1.00  0.900          H  
ATOM  10768 3HG1 VAL A 669      26.662  -4.748 -32.705  1.00  0.900          H  
ATOM  10769 1HG2 VAL A 669      28.234  -4.393 -30.086  1.00  0.900          H  
ATOM  10770 2HG2 VAL A 669      28.459  -5.728 -31.200  1.00  0.900          H  
ATOM  10771 3HG2 VAL A 669      29.814  -4.760 -30.713  1.00  0.900          H  
ATOM  10772  N   LEU A 670      29.369  -2.156 -34.532  1.00  0.590          N  
ATOM  10773  CA  LEU A 670      28.954  -1.251 -35.585  1.00  0.660          C  
ATOM  10774  C   LEU A 670      29.244  -1.815 -36.977  1.00  0.770          C  
ATOM  10775  O   LEU A 670      28.362  -1.774 -37.844  1.00  1.000          O  
ATOM  10776  CB  LEU A 670      29.675   0.104 -35.388  1.00  0.900          C  
ATOM  10777  CG  LEU A 670      29.223   0.981 -34.157  1.00  0.900          C  
ATOM  10778  CD1 LEU A 670      30.195   2.158 -33.955  1.00  0.900          C  
ATOM  10779  CD2 LEU A 670      27.840   1.499 -34.410  1.00  0.900          C  
ATOM  10780  H   LEU A 670      29.988  -1.838 -33.779  1.00  0.710          H  
ATOM  10781  HA  LEU A 670      27.881  -1.120 -35.509  1.00  0.790          H  
ATOM  10782 1HB  LEU A 670      30.738  -0.102 -35.260  1.00  1.080          H  
ATOM  10783 2HB  LEU A 670      29.562   0.697 -36.282  1.00  1.080          H  
ATOM  10784  HG  LEU A 670      29.223   0.381 -33.253  1.00  1.080          H  
ATOM  10785 1HD1 LEU A 670      29.865   2.755 -33.109  1.00  1.080          H  
ATOM  10786 2HD1 LEU A 670      31.196   1.787 -33.766  1.00  1.080          H  
ATOM  10787 3HD1 LEU A 670      30.211   2.760 -34.822  1.00  1.080          H  
ATOM  10788 1HD2 LEU A 670      27.513   2.107 -33.579  1.00  1.080          H  
ATOM  10789 2HD2 LEU A 670      27.836   2.092 -35.316  1.00  1.080          H  
ATOM  10790 3HD2 LEU A 670      27.175   0.673 -34.519  1.00  1.080          H  
ATOM  10791  N   SER A 671      30.424  -2.414 -37.197  1.00  0.680          N  
ATOM  10792  CA  SER A 671      30.660  -2.994 -38.525  1.00  0.770          C  
ATOM  10793  C   SER A 671      30.151  -4.444 -38.671  1.00  0.720          C  
ATOM  10794  O   SER A 671      29.867  -4.892 -39.782  1.00  0.850          O  
ATOM  10795  CB  SER A 671      32.132  -2.935 -38.892  1.00  1.040          C  
ATOM  10796  OG  SER A 671      32.911  -3.750 -38.063  1.00  1.040          O  
ATOM  10797  H   SER A 671      31.150  -2.416 -36.469  1.00  0.820          H  
ATOM  10798  HA  SER A 671      30.124  -2.391 -39.253  1.00  0.920          H  
ATOM  10799 1HB  SER A 671      32.253  -3.251 -39.927  1.00  1.250          H  
ATOM  10800 2HB  SER A 671      32.479  -1.906 -38.821  1.00  1.250          H  
ATOM  10801  HG  SER A 671      33.795  -3.736 -38.442  1.00  1.250          H  
ATOM  10802  N   ALA A 672      30.016  -5.183 -37.566  1.00  0.640          N  
ATOM  10803  CA  ALA A 672      29.570  -6.575 -37.617  1.00  0.630          C  
ATOM  10804  C   ALA A 672      28.074  -6.739 -37.846  1.00  0.640          C  
ATOM  10805  O   ALA A 672      27.662  -7.645 -38.574  1.00  0.760          O  
ATOM  10806  CB  ALA A 672      29.924  -7.287 -36.329  1.00  0.890          C  
ATOM  10807  H   ALA A 672      30.308  -4.798 -36.669  1.00  0.770          H  
ATOM  10808  HA  ALA A 672      30.090  -7.056 -38.443  1.00  0.760          H  
ATOM  10809 1HB  ALA A 672      29.616  -8.331 -36.392  1.00  1.060          H  
ATOM  10810 2HB  ALA A 672      30.997  -7.230 -36.163  1.00  1.060          H  
ATOM  10811 3HB  ALA A 672      29.400  -6.799 -35.516  1.00  1.060          H  
ATOM  10812  N   SER A 673      27.251  -5.894 -37.222  1.00  0.570          N  
ATOM  10813  CA  SER A 673      25.812  -6.051 -37.341  1.00  0.550          C  
ATOM  10814  C   SER A 673      25.168  -4.957 -38.214  1.00  0.600          C  
ATOM  10815  O   SER A 673      24.989  -3.822 -37.756  1.00  1.100          O  
ATOM  10816  CB  SER A 673      25.168  -6.034 -35.979  1.00  0.780          C  
ATOM  10817  OG  SER A 673      23.769  -6.083 -36.097  1.00  0.780          O  
ATOM  10818  H   SER A 673      27.626  -5.150 -36.624  1.00  0.680          H  
ATOM  10819  HA  SER A 673      25.645  -7.039 -37.738  1.00  0.660          H  
ATOM  10820 1HB  SER A 673      25.515  -6.893 -35.403  1.00  0.930          H  
ATOM  10821 2HB  SER A 673      25.468  -5.133 -35.442  1.00  0.930          H  
ATOM  10822  HG  SER A 673      23.429  -6.039 -35.194  1.00  0.930          H  
ATOM  10823  N   PRO A 674      24.691  -5.289 -39.443  1.00  0.660          N  
ATOM  10824  CA  PRO A 674      24.124  -4.383 -40.444  1.00  0.910          C  
ATOM  10825  C   PRO A 674      22.779  -3.813 -40.000  1.00  0.820          C  
ATOM  10826  O   PRO A 674      22.239  -2.906 -40.627  1.00  1.180          O  
ATOM  10827  CB  PRO A 674      23.979  -5.275 -41.681  1.00  1.360          C  
ATOM  10828  CG  PRO A 674      23.818  -6.669 -41.141  1.00  1.360          C  
ATOM  10829  CD  PRO A 674      24.665  -6.715 -39.878  1.00  1.360          C  
ATOM  10830  HA  PRO A 674      24.842  -3.569 -40.633  1.00  1.090          H  
ATOM  10831 1HB  PRO A 674      23.115  -4.942 -42.275  1.00  1.640          H  
ATOM  10832 2HB  PRO A 674      24.867  -5.165 -42.323  1.00  1.640          H  
ATOM  10833 1HG  PRO A 674      22.752  -6.876 -40.943  1.00  1.640          H  
ATOM  10834 2HG  PRO A 674      24.146  -7.404 -41.893  1.00  1.640          H  
ATOM  10835 1HD  PRO A 674      24.123  -7.349 -39.161  1.00  1.640          H  
ATOM  10836 2HD  PRO A 674      25.684  -7.084 -40.097  1.00  1.640          H  
ATOM  10837  N   SER A 675      22.221  -4.394 -38.942  1.00  0.570          N  
ATOM  10838  CA  SER A 675      20.940  -3.997 -38.403  1.00  0.600          C  
ATOM  10839  C   SER A 675      21.026  -2.706 -37.615  1.00  0.550          C  
ATOM  10840  O   SER A 675      20.035  -1.987 -37.510  1.00  0.650          O  
ATOM  10841  CB  SER A 675      20.412  -5.065 -37.460  1.00  0.830          C  
ATOM  10842  OG  SER A 675      20.126  -6.262 -38.124  1.00  0.830          O  
ATOM  10843  H   SER A 675      22.692  -5.150 -38.471  1.00  0.680          H  
ATOM  10844  HA  SER A 675      20.243  -3.858 -39.228  1.00  0.720          H  
ATOM  10845 1HB  SER A 675      21.152  -5.251 -36.679  1.00  0.990          H  
ATOM  10846 2HB  SER A 675      19.510  -4.699 -36.958  1.00  0.990          H  
ATOM  10847  HG  SER A 675      19.892  -6.896 -37.407  1.00  0.990          H  
ATOM  10848  N   LEU A 676      22.183  -2.405 -37.016  1.00  0.460          N  
ATOM  10849  CA  LEU A 676      22.215  -1.231 -36.160  1.00  0.440          C  
ATOM  10850  C   LEU A 676      22.070   0.035 -36.991  1.00  0.520          C  
ATOM  10851  O   LEU A 676      22.783   0.241 -37.971  1.00  0.590          O  
ATOM  10852  CB  LEU A 676      23.512  -1.202 -35.320  1.00  0.620          C  
ATOM  10853  CG  LEU A 676      23.577  -0.121 -34.157  1.00  0.620          C  
ATOM  10854  CD1 LEU A 676      24.492  -0.634 -33.017  1.00  0.620          C  
ATOM  10855  CD2 LEU A 676      24.126   1.204 -34.692  1.00  0.620          C  
ATOM  10856  H   LEU A 676      23.027  -2.971 -37.146  1.00  0.550          H  
ATOM  10857  HA  LEU A 676      21.381  -1.285 -35.468  1.00  0.530          H  
ATOM  10858 1HB  LEU A 676      23.641  -2.185 -34.868  1.00  0.750          H  
ATOM  10859 2HB  LEU A 676      24.354  -1.029 -35.992  1.00  0.750          H  
ATOM  10860  HG  LEU A 676      22.572   0.037 -33.745  1.00  0.750          H  
ATOM  10861 1HD1 LEU A 676      24.521   0.099 -32.217  1.00  0.750          H  
ATOM  10862 2HD1 LEU A 676      24.096  -1.573 -32.623  1.00  0.750          H  
ATOM  10863 3HD1 LEU A 676      25.500  -0.797 -33.396  1.00  0.750          H  
ATOM  10864 1HD2 LEU A 676      24.164   1.909 -33.889  1.00  0.750          H  
ATOM  10865 2HD2 LEU A 676      25.106   1.048 -35.089  1.00  0.750          H  
ATOM  10866 3HD2 LEU A 676      23.525   1.613 -35.461  1.00  0.750          H  
ATOM  10867  N   LYS A 677      21.163   0.896 -36.550  1.00  0.530          N  
ATOM  10868  CA  LYS A 677      20.872   2.181 -37.158  1.00  0.600          C  
ATOM  10869  C   LYS A 677      21.278   3.304 -36.216  1.00  0.570          C  
ATOM  10870  O   LYS A 677      21.699   4.381 -36.644  1.00  0.610          O  
ATOM  10871  CB  LYS A 677      19.383   2.293 -37.467  1.00  0.810          C  
ATOM  10872  CG  LYS A 677      18.892   1.350 -38.537  1.00  0.810          C  
ATOM  10873  CD  LYS A 677      17.399   1.499 -38.750  1.00  0.810          C  
ATOM  10874  CE  LYS A 677      16.897   0.557 -39.825  1.00  0.810          C  
ATOM  10875  NZ  LYS A 677      15.415   0.557 -39.902  1.00  0.810          N  
ATOM  10876  H   LYS A 677      20.642   0.638 -35.720  1.00  0.640          H  
ATOM  10877  HA  LYS A 677      21.439   2.273 -38.085  1.00  0.720          H  
ATOM  10878 1HB  LYS A 677      18.814   2.081 -36.558  1.00  0.970          H  
ATOM  10879 2HB  LYS A 677      19.153   3.305 -37.763  1.00  0.970          H  
ATOM  10880 1HG  LYS A 677      19.418   1.561 -39.470  1.00  0.970          H  
ATOM  10881 2HG  LYS A 677      19.113   0.323 -38.242  1.00  0.970          H  
ATOM  10882 1HD  LYS A 677      16.869   1.289 -37.823  1.00  0.970          H  
ATOM  10883 2HD  LYS A 677      17.178   2.522 -39.050  1.00  0.970          H  
ATOM  10884 1HE  LYS A 677      17.302   0.871 -40.785  1.00  0.970          H  
ATOM  10885 2HE  LYS A 677      17.241  -0.455 -39.608  1.00  0.970          H  
ATOM  10886 1HZ  LYS A 677      15.111  -0.078 -40.623  1.00  0.970          H  
ATOM  10887 2HZ  LYS A 677      15.051   0.234 -38.981  1.00  0.970          H  
ATOM  10888 3HZ  LYS A 677      15.072   1.483 -40.102  1.00  0.970          H  
ATOM  10889  N   GLU A 678      21.162   3.050 -34.927  1.00  0.520          N  
ATOM  10890  CA  GLU A 678      21.455   4.071 -33.948  1.00  0.500          C  
ATOM  10891  C   GLU A 678      22.090   3.520 -32.690  1.00  0.460          C  
ATOM  10892  O   GLU A 678      21.713   2.441 -32.214  1.00  0.440          O  
ATOM  10893  CB  GLU A 678      20.172   4.825 -33.627  1.00  0.710          C  
ATOM  10894  CG  GLU A 678      20.293   5.919 -32.597  1.00  0.710          C  
ATOM  10895  CD  GLU A 678      19.039   6.649 -32.461  1.00  0.710          C  
ATOM  10896  OE1 GLU A 678      18.142   6.392 -33.220  1.00  0.710          O  
ATOM  10897  OE2 GLU A 678      18.925   7.441 -31.563  1.00  0.710          O  
ATOM  10898  H   GLU A 678      20.800   2.146 -34.622  1.00  0.620          H  
ATOM  10899  HA  GLU A 678      22.162   4.769 -34.389  1.00  0.600          H  
ATOM  10900 1HB  GLU A 678      19.804   5.288 -34.542  1.00  0.850          H  
ATOM  10901 2HB  GLU A 678      19.419   4.121 -33.304  1.00  0.850          H  
ATOM  10902 1HG  GLU A 678      20.525   5.470 -31.630  1.00  0.850          H  
ATOM  10903 2HG  GLU A 678      21.101   6.591 -32.851  1.00  0.850          H  
ATOM  10904  N   LEU A 679      23.091   4.253 -32.206  1.00  0.480          N  
ATOM  10905  CA  LEU A 679      23.784   3.927 -30.972  1.00  0.470          C  
ATOM  10906  C   LEU A 679      24.011   5.221 -30.191  1.00  0.510          C  
ATOM  10907  O   LEU A 679      24.804   6.069 -30.603  1.00  0.620          O  
ATOM  10908  CB  LEU A 679      25.128   3.244 -31.305  1.00  0.660          C  
ATOM  10909  CG  LEU A 679      26.040   2.835 -30.142  1.00  0.660          C  
ATOM  10910  CD1 LEU A 679      25.350   1.779 -29.274  1.00  0.660          C  
ATOM  10911  CD2 LEU A 679      27.373   2.299 -30.703  1.00  0.660          C  
ATOM  10912  H   LEU A 679      23.333   5.115 -32.709  1.00  0.580          H  
ATOM  10913  HA  LEU A 679      23.157   3.259 -30.389  1.00  0.560          H  
ATOM  10914 1HB  LEU A 679      24.915   2.353 -31.852  1.00  0.790          H  
ATOM  10915 2HB  LEU A 679      25.696   3.911 -31.950  1.00  0.790          H  
ATOM  10916  HG  LEU A 679      26.224   3.681 -29.543  1.00  0.790          H  
ATOM  10917 1HD1 LEU A 679      25.988   1.488 -28.450  1.00  0.790          H  
ATOM  10918 2HD1 LEU A 679      24.416   2.165 -28.865  1.00  0.790          H  
ATOM  10919 3HD1 LEU A 679      25.144   0.911 -29.892  1.00  0.790          H  
ATOM  10920 1HD2 LEU A 679      28.032   2.030 -29.889  1.00  0.790          H  
ATOM  10921 2HD2 LEU A 679      27.182   1.422 -31.319  1.00  0.790          H  
ATOM  10922 3HD2 LEU A 679      27.852   3.070 -31.301  1.00  0.790          H  
ATOM  10923  N   ASP A 680      23.341   5.372 -29.056  1.00  0.490          N  
ATOM  10924  CA  ASP A 680      23.501   6.612 -28.303  1.00  0.550          C  
ATOM  10925  C   ASP A 680      24.335   6.353 -27.053  1.00  0.550          C  
ATOM  10926  O   ASP A 680      23.928   5.612 -26.150  1.00  0.530          O  
ATOM  10927  CB  ASP A 680      22.162   7.292 -28.005  1.00  0.750          C  
ATOM  10928  CG  ASP A 680      22.383   8.674 -27.371  1.00  0.750          C  
ATOM  10929  OD1 ASP A 680      23.477   8.878 -26.876  1.00  0.750          O  
ATOM  10930  OD2 ASP A 680      21.512   9.535 -27.448  1.00  0.750          O  
ATOM  10931  H   ASP A 680      22.704   4.627 -28.749  1.00  0.590          H  
ATOM  10932  HA  ASP A 680      24.061   7.313 -28.912  1.00  0.660          H  
ATOM  10933 1HB  ASP A 680      21.596   7.404 -28.933  1.00  0.900          H  
ATOM  10934 2HB  ASP A 680      21.577   6.676 -27.333  1.00  0.900          H  
ATOM  10935  N   LEU A 681      25.575   6.840 -27.075  1.00  0.610          N  
ATOM  10936  CA  LEU A 681      26.548   6.612 -26.031  1.00  0.640          C  
ATOM  10937  C   LEU A 681      26.813   7.883 -25.236  1.00  0.750          C  
ATOM  10938  O   LEU A 681      27.827   7.969 -24.537  1.00  0.980          O  
ATOM  10939  CB  LEU A 681      27.856   6.208 -26.679  1.00  0.880          C  
ATOM  10940  CG  LEU A 681      27.816   5.036 -27.587  1.00  0.880          C  
ATOM  10941  CD1 LEU A 681      29.116   4.887 -28.177  1.00  0.880          C  
ATOM  10942  CD2 LEU A 681      27.439   3.805 -26.882  1.00  0.880          C  
ATOM  10943  H   LEU A 681      25.876   7.460 -27.828  1.00  0.730          H  
ATOM  10944  HA  LEU A 681      26.178   5.853 -25.346  1.00  0.770          H  
ATOM  10945 1HB  LEU A 681      28.204   7.051 -27.264  1.00  1.060          H  
ATOM  10946 2HB  LEU A 681      28.573   6.002 -25.895  1.00  1.060          H  
ATOM  10947  HG  LEU A 681      27.116   5.247 -28.380  1.00  1.060          H  
ATOM  10948 1HD1 LEU A 681      29.108   4.064 -28.882  1.00  1.060          H  
ATOM  10949 2HD1 LEU A 681      29.354   5.810 -28.692  1.00  1.060          H  
ATOM  10950 3HD1 LEU A 681      29.851   4.697 -27.398  1.00  1.060          H  
ATOM  10951 1HD2 LEU A 681      27.444   2.983 -27.570  1.00  1.060          H  
ATOM  10952 2HD2 LEU A 681      28.155   3.618 -26.118  1.00  1.060          H  
ATOM  10953 3HD2 LEU A 681      26.452   3.905 -26.456  1.00  1.060          H  
ATOM  10954  N   GLN A 682      25.953   8.889 -25.366  1.00  0.800          N  
ATOM  10955  CA  GLN A 682      26.217  10.148 -24.678  1.00  0.890          C  
ATOM  10956  C   GLN A 682      26.354   9.999 -23.171  1.00  0.930          C  
ATOM  10957  O   GLN A 682      25.852   9.041 -22.563  1.00  0.870          O  
ATOM  10958  CB  GLN A 682      25.183  11.228 -24.991  1.00  1.210          C  
ATOM  10959  CG  GLN A 682      23.806  11.051 -24.468  1.00  1.210          C  
ATOM  10960  CD  GLN A 682      22.928  12.208 -24.763  1.00  1.210          C  
ATOM  10961  OE1 GLN A 682      23.098  13.262 -24.146  1.00  1.210          O  
ATOM  10962  NE2 GLN A 682      21.988  12.054 -25.704  1.00  1.210          N  
ATOM  10963  H   GLN A 682      25.114   8.780 -25.958  1.00  0.960          H  
ATOM  10964  HA  GLN A 682      27.173  10.526 -25.045  1.00  1.070          H  
ATOM  10965 1HB  GLN A 682      25.530  12.142 -24.559  1.00  1.450          H  
ATOM  10966 2HB  GLN A 682      25.114  11.356 -26.071  1.00  1.450          H  
ATOM  10967 1HG  GLN A 682      23.366  10.226 -24.949  1.00  1.450          H  
ATOM  10968 2HG  GLN A 682      23.843  10.921 -23.407  1.00  1.450          H  
ATOM  10969 1HE2 GLN A 682      21.382  12.815 -25.929  1.00  1.450          H  
ATOM  10970 2HE2 GLN A 682      21.879  11.153 -26.215  1.00  1.450          H  
ATOM  10971  N   GLN A 683      27.045  10.979 -22.592  1.00  1.050          N  
ATOM  10972  CA  GLN A 683      27.324  11.060 -21.165  1.00  1.130          C  
ATOM  10973  C   GLN A 683      28.086   9.851 -20.596  1.00  1.120          C  
ATOM  10974  O   GLN A 683      27.768   9.388 -19.504  1.00  1.110          O  
ATOM  10975  CB  GLN A 683      26.014  11.252 -20.380  1.00  1.550          C  
ATOM  10976  CG  GLN A 683      25.260  12.514 -20.737  1.00  1.550          C  
ATOM  10977  CD  GLN A 683      24.043  12.746 -19.853  1.00  1.550          C  
ATOM  10978  OE1 GLN A 683      23.124  11.918 -19.767  1.00  1.550          O  
ATOM  10979  NE2 GLN A 683      24.032  13.895 -19.177  1.00  1.550          N  
ATOM  10980  H   GLN A 683      27.360  11.746 -23.199  1.00  1.260          H  
ATOM  10981  HA  GLN A 683      27.946  11.943 -21.005  1.00  1.360          H  
ATOM  10982 1HB  GLN A 683      25.351  10.411 -20.545  1.00  1.860          H  
ATOM  10983 2HB  GLN A 683      26.229  11.290 -19.312  1.00  1.860          H  
ATOM  10984 1HG  GLN A 683      25.933  13.351 -20.621  1.00  1.860          H  
ATOM  10985 2HG  GLN A 683      24.923  12.451 -21.770  1.00  1.860          H  
ATOM  10986 1HE2 GLN A 683      23.267  14.119 -18.574  1.00  1.860          H  
ATOM  10987 2HE2 GLN A 683      24.804  14.562 -19.286  1.00  1.860          H  
ATOM  10988  N   ASN A 684      29.131   9.392 -21.286  1.00  1.160          N  
ATOM  10989  CA  ASN A 684      29.937   8.269 -20.807  1.00  1.170          C  
ATOM  10990  C   ASN A 684      31.442   8.533 -20.932  1.00  1.190          C  
ATOM  10991  O   ASN A 684      31.874   9.559 -21.465  1.00  1.240          O  
ATOM  10992  CB  ASN A 684      29.597   7.021 -21.587  1.00  1.630          C  
ATOM  10993  CG  ASN A 684      28.234   6.396 -21.291  1.00  1.630          C  
ATOM  10994  OD1 ASN A 684      28.011   5.793 -20.226  1.00  1.630          O  
ATOM  10995  ND2 ASN A 684      27.365   6.458 -22.233  1.00  1.630          N  
ATOM  10996  H   ASN A 684      29.344   9.816 -22.179  1.00  1.390          H  
ATOM  10997  HA  ASN A 684      29.722   8.106 -19.750  1.00  1.400          H  
ATOM  10998 1HB  ASN A 684      29.641   7.246 -22.655  1.00  1.960          H  
ATOM  10999 2HB  ASN A 684      30.360   6.305 -21.384  1.00  1.960          H  
ATOM  11000 1HD2 ASN A 684      26.464   5.984 -22.142  1.00  1.960          H  
ATOM  11001 2HD2 ASN A 684      27.603   6.933 -23.091  1.00  1.960          H  
ATOM  11002  N   ASN A 685      32.279   7.587 -20.504  1.00  1.390          N  
ATOM  11003  CA  ASN A 685      33.724   7.778 -20.568  1.00  1.540          C  
ATOM  11004  C   ASN A 685      34.298   7.276 -21.889  1.00  1.340          C  
ATOM  11005  O   ASN A 685      35.095   6.334 -21.928  1.00  1.430          O  
ATOM  11006  CB  ASN A 685      34.401   7.120 -19.381  1.00  2.100          C  
ATOM  11007  CG  ASN A 685      33.972   7.719 -18.075  1.00  2.100          C  
ATOM  11008  OD1 ASN A 685      33.852   8.940 -17.914  1.00  2.100          O  
ATOM  11009  ND2 ASN A 685      33.717   6.861 -17.120  1.00  2.100          N  
ATOM  11010  H   ASN A 685      31.939   6.700 -20.122  1.00  1.670          H  
ATOM  11011  HA  ASN A 685      33.936   8.850 -20.521  1.00  1.850          H  
ATOM  11012 1HB  ASN A 685      34.187   6.071 -19.354  1.00  2.520          H  
ATOM  11013 2HB  ASN A 685      35.481   7.229 -19.478  1.00  2.520          H  
ATOM  11014 1HD2 ASN A 685      33.421   7.186 -16.223  1.00  2.520          H  
ATOM  11015 2HD2 ASN A 685      33.822   5.878 -17.290  1.00  2.520          H  
ATOM  11016  N   LEU A 686      33.920   7.949 -22.968  1.00  1.180          N  
ATOM  11017  CA  LEU A 686      34.374   7.568 -24.302  1.00  1.130          C  
ATOM  11018  C   LEU A 686      35.664   8.341 -24.544  1.00  1.210          C  
ATOM  11019  O   LEU A 686      36.709   7.733 -24.289  1.00  1.950          O  
ATOM  11020  CB  LEU A 686      33.371   8.003 -25.384  1.00  1.600          C  
ATOM  11021  CG  LEU A 686      31.922   7.502 -25.276  1.00  1.600          C  
ATOM  11022  CD1 LEU A 686      31.153   8.096 -26.426  1.00  1.600          C  
ATOM  11023  CD2 LEU A 686      31.830   6.005 -25.293  1.00  1.600          C  
ATOM  11024  H   LEU A 686      33.275   8.729 -22.813  1.00  1.420          H  
ATOM  11025  HA  LEU A 686      34.573   6.496 -24.335  1.00  1.360          H  
ATOM  11026 1HB  LEU A 686      33.336   9.097 -25.377  1.00  1.920          H  
ATOM  11027 2HB  LEU A 686      33.752   7.706 -26.354  1.00  1.920          H  
ATOM  11028  HG  LEU A 686      31.493   7.876 -24.347  1.00  1.920          H  
ATOM  11029 1HD1 LEU A 686      30.125   7.806 -26.351  1.00  1.920          H  
ATOM  11030 2HD1 LEU A 686      31.219   9.177 -26.411  1.00  1.920          H  
ATOM  11031 3HD1 LEU A 686      31.577   7.723 -27.352  1.00  1.920          H  
ATOM  11032 1HD2 LEU A 686      30.794   5.699 -25.216  1.00  1.920          H  
ATOM  11033 2HD2 LEU A 686      32.242   5.645 -26.230  1.00  1.920          H  
ATOM  11034 3HD2 LEU A 686      32.386   5.588 -24.452  1.00  1.920          H  
ATOM  11035  N   ASP A 687      35.474   9.582 -24.113  1.00  1.180          N  
ATOM  11036  CA  ASP A 687      36.320  10.650 -24.590  1.00  1.210          C  
ATOM  11037  C   ASP A 687      36.866  10.359 -25.997  1.00  1.190          C  
ATOM  11038  O   ASP A 687      36.128   9.869 -26.864  1.00  1.190          O  
ATOM  11039  CB  ASP A 687      37.413  10.859 -23.543  1.00  1.680          C  
ATOM  11040  CG  ASP A 687      36.800  11.308 -22.177  1.00  1.680          C  
ATOM  11041  OD1 ASP A 687      35.636  11.744 -22.144  1.00  1.680          O  
ATOM  11042  OD2 ASP A 687      37.474  11.175 -21.186  1.00  1.680          O  
ATOM  11043  H   ASP A 687      35.426   9.669 -23.103  1.00  1.420          H  
ATOM  11044  HA  ASP A 687      35.714  11.553 -24.646  1.00  1.450          H  
ATOM  11045 1HB  ASP A 687      37.993   9.942 -23.405  1.00  2.020          H  
ATOM  11046 2HB  ASP A 687      38.082  11.657 -23.868  1.00  2.020          H  
ATOM  11047  N   ASP A 688      38.186  10.569 -26.194  1.00  1.220          N  
ATOM  11048  CA  ASP A 688      38.817  10.329 -27.487  1.00  1.240          C  
ATOM  11049  C   ASP A 688      39.073   8.882 -27.829  1.00  1.240          C  
ATOM  11050  O   ASP A 688      38.976   8.499 -28.991  1.00  1.260          O  
ATOM  11051  CB  ASP A 688      40.182  11.014 -27.603  1.00  1.730          C  
ATOM  11052  CG  ASP A 688      40.187  12.538 -27.681  1.00  1.730          C  
ATOM  11053  OD1 ASP A 688      39.169  13.166 -27.820  1.00  1.730          O  
ATOM  11054  OD2 ASP A 688      41.252  13.078 -27.639  1.00  1.730          O  
ATOM  11055  H   ASP A 688      38.739  10.964 -25.452  1.00  1.460          H  
ATOM  11056  HA  ASP A 688      38.149  10.717 -28.240  1.00  1.490          H  
ATOM  11057 1HB  ASP A 688      40.798  10.719 -26.756  1.00  2.070          H  
ATOM  11058 2HB  ASP A 688      40.683  10.634 -28.500  1.00  2.070          H  
ATOM  11059  N   VAL A 689      39.457   8.069 -26.857  1.00  1.260          N  
ATOM  11060  CA  VAL A 689      39.754   6.693 -27.206  1.00  1.280          C  
ATOM  11061  C   VAL A 689      38.468   6.029 -27.639  1.00  1.180          C  
ATOM  11062  O   VAL A 689      38.440   5.333 -28.658  1.00  1.160          O  
ATOM  11063  CB  VAL A 689      40.442   5.940 -26.060  1.00  1.780          C  
ATOM  11064  CG1 VAL A 689      40.564   4.434 -26.411  1.00  1.780          C  
ATOM  11065  CG2 VAL A 689      41.819   6.543 -25.834  1.00  1.780          C  
ATOM  11066  H   VAL A 689      39.521   8.405 -25.906  1.00  1.510          H  
ATOM  11067  HA  VAL A 689      40.439   6.691 -28.054  1.00  1.540          H  
ATOM  11068  HB  VAL A 689      39.860   6.048 -25.161  1.00  2.140          H  
ATOM  11069 1HG1 VAL A 689      41.057   3.907 -25.593  1.00  2.140          H  
ATOM  11070 2HG1 VAL A 689      39.577   3.991 -26.570  1.00  2.140          H  
ATOM  11071 3HG1 VAL A 689      41.150   4.319 -27.319  1.00  2.140          H  
ATOM  11072 1HG2 VAL A 689      42.319   6.024 -25.014  1.00  2.140          H  
ATOM  11073 2HG2 VAL A 689      42.413   6.440 -26.743  1.00  2.140          H  
ATOM  11074 3HG2 VAL A 689      41.722   7.599 -25.586  1.00  2.140          H  
ATOM  11075  N   GLY A 690      37.396   6.257 -26.876  1.00  1.120          N  
ATOM  11076  CA  GLY A 690      36.114   5.697 -27.231  1.00  1.030          C  
ATOM  11077  C   GLY A 690      35.709   6.115 -28.638  1.00  0.980          C  
ATOM  11078  O   GLY A 690      35.394   5.256 -29.466  1.00  0.940          O  
ATOM  11079  H   GLY A 690      37.472   6.809 -26.019  1.00  1.340          H  
ATOM  11080 1HA  GLY A 690      36.192   4.618 -27.184  1.00  1.240          H  
ATOM  11081 2HA  GLY A 690      35.359   5.999 -26.516  1.00  1.240          H  
ATOM  11082  N   VAL A 691      35.725   7.421 -28.933  1.00  1.000          N  
ATOM  11083  CA  VAL A 691      35.337   7.865 -30.262  1.00  0.980          C  
ATOM  11084  C   VAL A 691      36.228   7.334 -31.357  1.00  1.000          C  
ATOM  11085  O   VAL A 691      35.714   6.925 -32.399  1.00  0.960          O  
ATOM  11086  CB  VAL A 691      35.186   9.378 -30.329  1.00  1.380          C  
ATOM  11087  CG1 VAL A 691      35.002   9.865 -31.765  1.00  1.380          C  
ATOM  11088  CG2 VAL A 691      33.978   9.687 -29.597  1.00  1.380          C  
ATOM  11089  H   VAL A 691      36.000   8.119 -28.230  1.00  1.200          H  
ATOM  11090  HA  VAL A 691      34.350   7.468 -30.456  1.00  1.180          H  
ATOM  11091  HB  VAL A 691      36.056   9.873 -29.887  1.00  1.660          H  
ATOM  11092 1HG1 VAL A 691      34.851  10.942 -31.763  1.00  1.660          H  
ATOM  11093 2HG1 VAL A 691      35.877   9.637 -32.365  1.00  1.660          H  
ATOM  11094 3HG1 VAL A 691      34.132   9.377 -32.195  1.00  1.660          H  
ATOM  11095 1HG2 VAL A 691      33.787  10.733 -29.631  1.00  1.660          H  
ATOM  11096 2HG2 VAL A 691      33.181   9.163 -30.086  1.00  1.660          H  
ATOM  11097 3HG2 VAL A 691      34.065   9.355 -28.562  1.00  1.660          H  
ATOM  11098  N   ARG A 692      37.543   7.336 -31.164  1.00  1.070          N  
ATOM  11099  CA  ARG A 692      38.424   6.824 -32.190  1.00  1.110          C  
ATOM  11100  C   ARG A 692      38.022   5.407 -32.576  1.00  1.040          C  
ATOM  11101  O   ARG A 692      37.900   5.100 -33.765  1.00  1.030          O  
ATOM  11102  CB  ARG A 692      39.865   6.817 -31.702  1.00  1.540          C  
ATOM  11103  CG  ARG A 692      40.888   6.335 -32.720  1.00  1.540          C  
ATOM  11104  CD  ARG A 692      42.274   6.278 -32.145  1.00  1.540          C  
ATOM  11105  NE  ARG A 692      42.406   5.301 -31.036  1.00  1.540          N  
ATOM  11106  CZ  ARG A 692      42.518   3.952 -31.181  1.00  1.540          C  
ATOM  11107  NH1 ARG A 692      42.492   3.411 -32.381  1.00  1.540          N  
ATOM  11108  NH2 ARG A 692      42.659   3.176 -30.113  1.00  1.540          N  
ATOM  11109  H   ARG A 692      37.947   7.704 -30.298  1.00  1.280          H  
ATOM  11110  HA  ARG A 692      38.347   7.469 -33.064  1.00  1.330          H  
ATOM  11111 1HB  ARG A 692      40.143   7.815 -31.382  1.00  1.850          H  
ATOM  11112 2HB  ARG A 692      39.933   6.173 -30.823  1.00  1.850          H  
ATOM  11113 1HG  ARG A 692      40.613   5.341 -33.076  1.00  1.850          H  
ATOM  11114 2HG  ARG A 692      40.899   7.026 -33.566  1.00  1.850          H  
ATOM  11115 1HD  ARG A 692      42.987   6.015 -32.927  1.00  1.850          H  
ATOM  11116 2HD  ARG A 692      42.529   7.266 -31.754  1.00  1.850          H  
ATOM  11117  HE  ARG A 692      42.443   5.674 -30.095  1.00  1.850          H  
ATOM  11118 1HH1 ARG A 692      42.388   3.995 -33.208  1.00  1.850          H  
ATOM  11119 2HH1 ARG A 692      42.566   2.409 -32.505  1.00  1.850          H  
ATOM  11120 1HH2 ARG A 692      42.686   3.582 -29.188  1.00  1.850          H  
ATOM  11121 2HH2 ARG A 692      42.744   2.174 -30.224  1.00  1.850          H  
ATOM  11122  N   LEU A 693      37.801   4.543 -31.582  1.00  1.010          N  
ATOM  11123  CA  LEU A 693      37.433   3.165 -31.873  1.00  0.960          C  
ATOM  11124  C   LEU A 693      36.083   3.070 -32.583  1.00  0.890          C  
ATOM  11125  O   LEU A 693      35.927   2.306 -33.547  1.00  0.860          O  
ATOM  11126  CB  LEU A 693      37.394   2.391 -30.551  1.00  1.360          C  
ATOM  11127  CG  LEU A 693      38.768   2.176 -29.861  1.00  1.360          C  
ATOM  11128  CD1 LEU A 693      38.542   1.633 -28.461  1.00  1.360          C  
ATOM  11129  CD2 LEU A 693      39.609   1.204 -30.678  1.00  1.360          C  
ATOM  11130  H   LEU A 693      37.927   4.849 -30.607  1.00  1.210          H  
ATOM  11131  HA  LEU A 693      38.181   2.748 -32.539  1.00  1.150          H  
ATOM  11132 1HB  LEU A 693      36.760   2.944 -29.850  1.00  1.640          H  
ATOM  11133 2HB  LEU A 693      36.943   1.415 -30.724  1.00  1.640          H  
ATOM  11134  HG  LEU A 693      39.291   3.129 -29.771  1.00  1.640          H  
ATOM  11135 1HD1 LEU A 693      39.499   1.486 -27.964  1.00  1.640          H  
ATOM  11136 2HD1 LEU A 693      37.945   2.341 -27.885  1.00  1.640          H  
ATOM  11137 3HD1 LEU A 693      38.035   0.706 -28.511  1.00  1.640          H  
ATOM  11138 1HD2 LEU A 693      40.561   1.044 -30.178  1.00  1.640          H  
ATOM  11139 2HD2 LEU A 693      39.080   0.263 -30.756  1.00  1.640          H  
ATOM  11140 3HD2 LEU A 693      39.801   1.589 -31.676  1.00  1.640          H  
ATOM  11141  N   LEU A 694      35.112   3.868 -32.145  1.00  0.860          N  
ATOM  11142  CA  LEU A 694      33.789   3.845 -32.747  1.00  0.800          C  
ATOM  11143  C   LEU A 694      33.877   4.268 -34.204  1.00  0.830          C  
ATOM  11144  O   LEU A 694      33.207   3.681 -35.062  1.00  0.790          O  
ATOM  11145  CB  LEU A 694      32.882   4.796 -31.964  1.00  1.140          C  
ATOM  11146  CG  LEU A 694      32.543   4.354 -30.513  1.00  1.140          C  
ATOM  11147  CD1 LEU A 694      31.955   5.528 -29.775  1.00  1.140          C  
ATOM  11148  CD2 LEU A 694      31.541   3.193 -30.512  1.00  1.140          C  
ATOM  11149  H   LEU A 694      35.284   4.462 -31.327  1.00  1.030          H  
ATOM  11150  HA  LEU A 694      33.406   2.831 -32.704  1.00  0.960          H  
ATOM  11151 1HB  LEU A 694      33.368   5.767 -31.916  1.00  1.370          H  
ATOM  11152 2HB  LEU A 694      31.946   4.909 -32.509  1.00  1.370          H  
ATOM  11153  HG  LEU A 694      33.442   4.035 -30.012  1.00  1.370          H  
ATOM  11154 1HD1 LEU A 694      31.747   5.229 -28.759  1.00  1.370          H  
ATOM  11155 2HD1 LEU A 694      32.649   6.337 -29.750  1.00  1.370          H  
ATOM  11156 3HD1 LEU A 694      31.054   5.852 -30.269  1.00  1.370          H  
ATOM  11157 1HD2 LEU A 694      31.327   2.921 -29.483  1.00  1.370          H  
ATOM  11158 2HD2 LEU A 694      30.622   3.504 -31.002  1.00  1.370          H  
ATOM  11159 3HD2 LEU A 694      31.954   2.332 -31.031  1.00  1.370          H  
ATOM  11160  N   CYS A 695      34.728   5.267 -34.480  1.00  0.900          N  
ATOM  11161  CA  CYS A 695      34.931   5.776 -35.826  1.00  0.950          C  
ATOM  11162  C   CYS A 695      35.570   4.711 -36.710  1.00  0.970          C  
ATOM  11163  O   CYS A 695      35.121   4.492 -37.834  1.00  0.980          O  
ATOM  11164  CB  CYS A 695      35.830   7.011 -35.810  1.00  1.310          C  
ATOM  11165  SG  CYS A 695      35.087   8.464 -35.036  1.00  1.310          S  
ATOM  11166  H   CYS A 695      35.211   5.714 -33.697  1.00  1.080          H  
ATOM  11167  HA  CYS A 695      33.963   6.045 -36.239  1.00  1.140          H  
ATOM  11168 1HB  CYS A 695      36.753   6.786 -35.281  1.00  1.570          H  
ATOM  11169 2HB  CYS A 695      36.100   7.276 -36.834  1.00  1.570          H  
ATOM  11170  HG  CYS A 695      35.209   7.981 -33.769  1.00  1.570          H  
ATOM  11171  N   GLU A 696      36.551   3.961 -36.181  1.00  0.980          N  
ATOM  11172  CA  GLU A 696      37.182   2.906 -36.981  1.00  1.020          C  
ATOM  11173  C   GLU A 696      36.125   1.893 -37.409  1.00  0.930          C  
ATOM  11174  O   GLU A 696      36.160   1.374 -38.529  1.00  0.970          O  
ATOM  11175  CB  GLU A 696      38.290   2.191 -36.195  1.00  1.410          C  
ATOM  11176  CG  GLU A 696      39.557   3.012 -35.958  1.00  1.410          C  
ATOM  11177  CD  GLU A 696      40.567   2.290 -35.093  1.00  1.410          C  
ATOM  11178  OE1 GLU A 696      40.237   1.262 -34.555  1.00  1.410          O  
ATOM  11179  OE2 GLU A 696      41.670   2.777 -34.966  1.00  1.410          O  
ATOM  11180  H   GLU A 696      36.920   4.195 -35.251  1.00  1.180          H  
ATOM  11181  HA  GLU A 696      37.616   3.356 -37.872  1.00  1.220          H  
ATOM  11182 1HB  GLU A 696      37.904   1.899 -35.220  1.00  1.690          H  
ATOM  11183 2HB  GLU A 696      38.574   1.281 -36.719  1.00  1.690          H  
ATOM  11184 1HG  GLU A 696      40.015   3.236 -36.920  1.00  1.690          H  
ATOM  11185 2HG  GLU A 696      39.292   3.953 -35.490  1.00  1.690          H  
ATOM  11186  N   GLY A 697      35.182   1.616 -36.506  1.00  0.830          N  
ATOM  11187  CA  GLY A 697      34.057   0.737 -36.785  1.00  0.770          C  
ATOM  11188  C   GLY A 697      33.195   1.320 -37.918  1.00  0.780          C  
ATOM  11189  O   GLY A 697      32.952   0.672 -38.941  1.00  0.830          O  
ATOM  11190  H   GLY A 697      35.291   2.033 -35.575  1.00  1.000          H  
ATOM  11191 1HA  GLY A 697      34.417  -0.253 -37.057  1.00  0.920          H  
ATOM  11192 2HA  GLY A 697      33.453   0.627 -35.882  1.00  0.920          H  
ATOM  11193  N   LEU A 698      32.776   2.582 -37.756  1.00  0.770          N  
ATOM  11194  CA  LEU A 698      31.902   3.249 -38.724  1.00  0.800          C  
ATOM  11195  C   LEU A 698      32.524   3.402 -40.104  1.00  0.880          C  
ATOM  11196  O   LEU A 698      31.824   3.344 -41.114  1.00  0.900          O  
ATOM  11197  CB  LEU A 698      31.503   4.637 -38.238  1.00  1.110          C  
ATOM  11198  CG  LEU A 698      30.632   4.731 -36.995  1.00  1.110          C  
ATOM  11199  CD1 LEU A 698      30.392   6.114 -36.714  1.00  1.110          C  
ATOM  11200  CD2 LEU A 698      29.394   4.018 -37.155  1.00  1.110          C  
ATOM  11201  H   LEU A 698      33.038   3.067 -36.892  1.00  0.920          H  
ATOM  11202  HA  LEU A 698      31.021   2.635 -38.858  1.00  0.960          H  
ATOM  11203 1HB  LEU A 698      32.417   5.190 -38.034  1.00  1.330          H  
ATOM  11204 2HB  LEU A 698      30.984   5.128 -39.034  1.00  1.330          H  
ATOM  11205  HG  LEU A 698      31.154   4.324 -36.154  1.00  1.330          H  
ATOM  11206 1HD1 LEU A 698      29.784   6.184 -35.848  1.00  1.330          H  
ATOM  11207 2HD1 LEU A 698      31.333   6.610 -36.542  1.00  1.330          H  
ATOM  11208 3HD1 LEU A 698      29.870   6.567 -37.553  1.00  1.330          H  
ATOM  11209 1HD2 LEU A 698      28.823   4.128 -36.259  1.00  1.330          H  
ATOM  11210 2HD2 LEU A 698      28.844   4.400 -37.983  1.00  1.330          H  
ATOM  11211 3HD2 LEU A 698      29.606   2.994 -37.296  1.00  1.330          H  
ATOM  11212  N   ARG A 699      33.839   3.567 -40.166  1.00  0.970          N  
ATOM  11213  CA  ARG A 699      34.535   3.679 -41.440  1.00  1.060          C  
ATOM  11214  C   ARG A 699      34.384   2.462 -42.353  1.00  1.020          C  
ATOM  11215  O   ARG A 699      34.692   2.562 -43.547  1.00  1.090          O  
ATOM  11216  CB  ARG A 699      36.026   3.922 -41.268  1.00  1.450          C  
ATOM  11217  CG  ARG A 699      36.437   5.298 -40.841  1.00  1.450          C  
ATOM  11218  CD  ARG A 699      37.899   5.415 -40.766  1.00  1.450          C  
ATOM  11219  NE  ARG A 699      38.334   6.759 -40.391  1.00  1.450          N  
ATOM  11220  CZ  ARG A 699      38.482   7.795 -41.247  1.00  1.450          C  
ATOM  11221  NH1 ARG A 699      38.215   7.673 -42.531  1.00  1.450          N  
ATOM  11222  NH2 ARG A 699      38.916   8.921 -40.758  1.00  1.450          N  
ATOM  11223  H   ARG A 699      34.358   3.666 -39.291  1.00  1.160          H  
ATOM  11224  HA  ARG A 699      34.121   4.541 -41.958  1.00  1.270          H  
ATOM  11225 1HB  ARG A 699      36.403   3.230 -40.510  1.00  1.740          H  
ATOM  11226 2HB  ARG A 699      36.541   3.696 -42.197  1.00  1.740          H  
ATOM  11227 1HG  ARG A 699      36.057   6.028 -41.550  1.00  1.740          H  
ATOM  11228 2HG  ARG A 699      36.051   5.503 -39.862  1.00  1.740          H  
ATOM  11229 1HD  ARG A 699      38.265   4.721 -40.006  1.00  1.740          H  
ATOM  11230 2HD  ARG A 699      38.343   5.158 -41.724  1.00  1.740          H  
ATOM  11231  HE  ARG A 699      38.575   6.956 -39.403  1.00  1.740          H  
ATOM  11232 1HH1 ARG A 699      37.885   6.801 -42.911  1.00  1.740          H  
ATOM  11233 2HH1 ARG A 699      38.356   8.461 -43.188  1.00  1.740          H  
ATOM  11234 1HH2 ARG A 699      39.130   8.945 -39.751  1.00  1.740          H  
ATOM  11235 2HH2 ARG A 699      39.053   9.725 -41.347  1.00  1.740          H  
ATOM  11236  N   HIS A 700      34.077   1.288 -41.795  1.00  0.940          N  
ATOM  11237  CA  HIS A 700      33.957   0.095 -42.609  1.00  0.920          C  
ATOM  11238  C   HIS A 700      32.599   0.117 -43.343  1.00  0.910          C  
ATOM  11239  O   HIS A 700      31.571   0.262 -42.675  1.00  0.870          O  
ATOM  11240  CB  HIS A 700      34.046  -1.155 -41.734  1.00  1.300          C  
ATOM  11241  CG  HIS A 700      34.239  -2.411 -42.516  1.00  1.300          C  
ATOM  11242  ND1 HIS A 700      33.250  -2.969 -43.303  1.00  1.300          N  
ATOM  11243  CD2 HIS A 700      35.319  -3.212 -42.643  1.00  1.300          C  
ATOM  11244  CE1 HIS A 700      33.726  -4.065 -43.882  1.00  1.300          C  
ATOM  11245  NE2 HIS A 700      34.975  -4.230 -43.494  1.00  1.300          N  
ATOM  11246  H   HIS A 700      33.830   1.239 -40.799  1.00  1.130          H  
ATOM  11247  HA  HIS A 700      34.784   0.062 -43.300  1.00  1.100          H  
ATOM  11248 1HB  HIS A 700      34.875  -1.047 -41.030  1.00  1.560          H  
ATOM  11249 2HB  HIS A 700      33.136  -1.241 -41.149  1.00  1.560          H  
ATOM  11250  HD2 HIS A 700      36.289  -3.074 -42.160  1.00  1.560          H  
ATOM  11251  HE1 HIS A 700      33.178  -4.717 -44.561  1.00  1.560          H  
ATOM  11252  HE2 HIS A 700      35.589  -4.983 -43.778  1.00  1.560          H  
ATOM  11253  N   PRO A 701      32.534  -0.157 -44.674  1.00  1.010          N  
ATOM  11254  CA  PRO A 701      31.316  -0.194 -45.495  1.00  1.070          C  
ATOM  11255  C   PRO A 701      30.171  -1.027 -44.906  1.00  0.980          C  
ATOM  11256  O   PRO A 701      28.991  -0.738 -45.172  1.00  1.230          O  
ATOM  11257  CB  PRO A 701      31.830  -0.835 -46.792  1.00  1.600          C  
ATOM  11258  CG  PRO A 701      33.269  -0.395 -46.888  1.00  1.600          C  
ATOM  11259  CD  PRO A 701      33.780  -0.392 -45.464  1.00  1.600          C  
ATOM  11260  HA  PRO A 701      30.979   0.832 -45.674  1.00  1.280          H  
ATOM  11261 1HB  PRO A 701      31.724  -1.929 -46.736  1.00  1.930          H  
ATOM  11262 2HB  PRO A 701      31.220  -0.497 -47.643  1.00  1.930          H  
ATOM  11263 1HG  PRO A 701      33.829  -1.093 -47.533  1.00  1.930          H  
ATOM  11264 2HG  PRO A 701      33.331   0.591 -47.364  1.00  1.930          H  
ATOM  11265 1HD  PRO A 701      34.249  -1.350 -45.224  1.00  1.930          H  
ATOM  11266 2HD  PRO A 701      34.475   0.458 -45.370  1.00  1.930          H  
ATOM  11267  N   ALA A 702      30.508  -2.071 -44.141  1.00  1.080          N  
ATOM  11268  CA  ALA A 702      29.516  -2.925 -43.515  1.00  1.130          C  
ATOM  11269  C   ALA A 702      28.532  -2.156 -42.626  1.00  0.930          C  
ATOM  11270  O   ALA A 702      27.352  -2.532 -42.548  1.00  1.500          O  
ATOM  11271  CB  ALA A 702      30.195  -3.979 -42.675  1.00  1.560          C  
ATOM  11272  H   ALA A 702      31.485  -2.316 -43.955  1.00  1.300          H  
ATOM  11273  HA  ALA A 702      28.956  -3.414 -44.306  1.00  1.360          H  
ATOM  11274 1HB  ALA A 702      29.444  -4.634 -42.240  1.00  1.870          H  
ATOM  11275 2HB  ALA A 702      30.865  -4.560 -43.292  1.00  1.870          H  
ATOM  11276 3HB  ALA A 702      30.760  -3.497 -41.879  1.00  1.870          H  
ATOM  11277  N   CYS A 703      29.020  -1.133 -41.908  1.00  0.870          N  
ATOM  11278  CA  CYS A 703      28.218  -0.403 -40.936  1.00  0.700          C  
ATOM  11279  C   CYS A 703      27.100   0.419 -41.570  1.00  0.660          C  
ATOM  11280  O   CYS A 703      27.317   1.173 -42.517  1.00  0.760          O  
ATOM  11281  CB  CYS A 703      29.076   0.521 -40.092  1.00  1.050          C  
ATOM  11282  SG  CYS A 703      28.111   1.292 -38.824  1.00  1.050          S  
ATOM  11283  H   CYS A 703      29.988  -0.818 -42.051  1.00  1.040          H  
ATOM  11284  HA  CYS A 703      27.765  -1.136 -40.268  1.00  0.840          H  
ATOM  11285 1HB  CYS A 703      29.893  -0.030 -39.628  1.00  1.260          H  
ATOM  11286 2HB  CYS A 703      29.519   1.301 -40.725  1.00  1.260          H  
ATOM  11287  HG  CYS A 703      27.955   0.132 -38.119  1.00  1.260          H  
ATOM  11288  N   LYS A 704      25.889   0.299 -41.026  1.00  0.670          N  
ATOM  11289  CA  LYS A 704      24.731   1.020 -41.550  1.00  0.740          C  
ATOM  11290  C   LYS A 704      24.174   2.082 -40.594  1.00  0.740          C  
ATOM  11291  O   LYS A 704      23.032   2.516 -40.735  1.00  0.780          O  
ATOM  11292  CB  LYS A 704      23.655   0.023 -41.963  1.00  1.010          C  
ATOM  11293  CG  LYS A 704      24.146  -1.005 -43.011  1.00  1.010          C  
ATOM  11294  CD  LYS A 704      24.564  -0.359 -44.370  1.00  1.010          C  
ATOM  11295  CE  LYS A 704      25.012  -1.421 -45.364  1.00  1.010          C  
ATOM  11296  NZ  LYS A 704      26.395  -1.955 -45.056  1.00  1.010          N  
ATOM  11297  H   LYS A 704      25.764  -0.316 -40.232  1.00  0.800          H  
ATOM  11298  HA  LYS A 704      25.045   1.564 -42.436  1.00  0.890          H  
ATOM  11299 1HB  LYS A 704      23.308  -0.528 -41.081  1.00  1.210          H  
ATOM  11300 2HB  LYS A 704      22.798   0.552 -42.377  1.00  1.210          H  
ATOM  11301 1HG  LYS A 704      24.987  -1.553 -42.599  1.00  1.210          H  
ATOM  11302 2HG  LYS A 704      23.340  -1.718 -43.192  1.00  1.210          H  
ATOM  11303 1HD  LYS A 704      23.732   0.208 -44.787  1.00  1.210          H  
ATOM  11304 2HD  LYS A 704      25.408   0.310 -44.229  1.00  1.210          H  
ATOM  11305 1HE  LYS A 704      24.305  -2.246 -45.312  1.00  1.210          H  
ATOM  11306 2HE  LYS A 704      25.005  -1.013 -46.372  1.00  1.210          H  
ATOM  11307 1HZ  LYS A 704      26.625  -2.671 -45.718  1.00  1.210          H  
ATOM  11308 2HZ  LYS A 704      27.151  -1.231 -45.101  1.00  1.210          H  
ATOM  11309 3HZ  LYS A 704      26.420  -2.350 -44.103  1.00  1.210          H  
ATOM  11310  N   LEU A 705      24.982   2.501 -39.626  1.00  0.720          N  
ATOM  11311  CA  LEU A 705      24.540   3.481 -38.635  1.00  0.720          C  
ATOM  11312  C   LEU A 705      24.158   4.818 -39.252  1.00  0.750          C  
ATOM  11313  O   LEU A 705      24.800   5.318 -40.162  1.00  0.810          O  
ATOM  11314  CB  LEU A 705      25.636   3.698 -37.550  1.00  1.010          C  
ATOM  11315  CG  LEU A 705      25.381   4.861 -36.471  1.00  1.010          C  
ATOM  11316  CD1 LEU A 705      25.924   4.486 -35.089  1.00  1.010          C  
ATOM  11317  CD2 LEU A 705      26.120   6.172 -36.947  1.00  1.010          C  
ATOM  11318  H   LEU A 705      25.916   2.119 -39.583  1.00  0.860          H  
ATOM  11319  HA  LEU A 705      23.665   3.075 -38.137  1.00  0.860          H  
ATOM  11320 1HB  LEU A 705      25.767   2.765 -37.006  1.00  1.210          H  
ATOM  11321 2HB  LEU A 705      26.557   3.925 -38.063  1.00  1.210          H  
ATOM  11322  HG  LEU A 705      24.320   5.031 -36.369  1.00  1.210          H  
ATOM  11323 1HD1 LEU A 705      25.723   5.290 -34.394  1.00  1.210          H  
ATOM  11324 2HD1 LEU A 705      25.438   3.606 -34.742  1.00  1.210          H  
ATOM  11325 3HD1 LEU A 705      26.976   4.317 -35.126  1.00  1.210          H  
ATOM  11326 1HD2 LEU A 705      25.956   6.963 -36.240  1.00  1.210          H  
ATOM  11327 2HD2 LEU A 705      27.182   5.982 -37.016  1.00  1.210          H  
ATOM  11328 3HD2 LEU A 705      25.763   6.504 -37.914  1.00  1.210          H  
ATOM  11329  N   ILE A 706      23.082   5.386 -38.731  1.00  0.740          N  
ATOM  11330  CA  ILE A 706      22.570   6.690 -39.086  1.00  0.800          C  
ATOM  11331  C   ILE A 706      23.005   7.683 -38.000  1.00  0.790          C  
ATOM  11332  O   ILE A 706      23.575   8.735 -38.308  1.00  0.860          O  
ATOM  11333  CB  ILE A 706      21.021   6.662 -39.176  1.00  1.100          C  
ATOM  11334  CG1 ILE A 706      20.605   5.672 -40.296  1.00  1.100          C  
ATOM  11335  CG2 ILE A 706      20.458   8.102 -39.446  1.00  1.100          C  
ATOM  11336  CD1 ILE A 706      19.121   5.335 -40.337  1.00  1.100          C  
ATOM  11337  H   ILE A 706      22.593   4.876 -38.017  1.00  0.890          H  
ATOM  11338  HA  ILE A 706      22.990   6.994 -40.045  1.00  0.960          H  
ATOM  11339  HB  ILE A 706      20.613   6.283 -38.237  1.00  1.320          H  
ATOM  11340 1HG1 ILE A 706      20.896   6.093 -41.258  1.00  1.320          H  
ATOM  11341 2HG1 ILE A 706      21.156   4.735 -40.155  1.00  1.320          H  
ATOM  11342 1HG2 ILE A 706      19.376   8.087 -39.500  1.00  1.320          H  
ATOM  11343 2HG2 ILE A 706      20.751   8.770 -38.645  1.00  1.320          H  
ATOM  11344 3HG2 ILE A 706      20.858   8.466 -40.385  1.00  1.320          H  
ATOM  11345 1HD1 ILE A 706      18.941   4.627 -41.146  1.00  1.320          H  
ATOM  11346 2HD1 ILE A 706      18.825   4.888 -39.397  1.00  1.320          H  
ATOM  11347 3HD1 ILE A 706      18.532   6.226 -40.509  1.00  1.320          H  
ATOM  11348  N   ARG A 707      22.737   7.338 -36.726  1.00  0.720          N  
ATOM  11349  CA  ARG A 707      23.009   8.251 -35.602  1.00  0.730          C  
ATOM  11350  C   ARG A 707      23.870   7.696 -34.455  1.00  0.690          C  
ATOM  11351  O   ARG A 707      23.545   6.668 -33.853  1.00  0.670          O  
ATOM  11352  CB  ARG A 707      21.666   8.723 -35.033  1.00  1.020          C  
ATOM  11353  CG  ARG A 707      21.718   9.689 -33.822  1.00  1.020          C  
ATOM  11354  CD  ARG A 707      20.341  10.213 -33.448  1.00  1.020          C  
ATOM  11355  NE  ARG A 707      20.419  11.276 -32.428  1.00  1.020          N  
ATOM  11356  CZ  ARG A 707      20.516  11.107 -31.076  1.00  1.020          C  
ATOM  11357  NH1 ARG A 707      20.519   9.903 -30.484  1.00  1.020          N  
ATOM  11358  NH2 ARG A 707      20.609  12.188 -30.326  1.00  1.020          N  
ATOM  11359  H   ARG A 707      22.315   6.420 -36.557  1.00  0.860          H  
ATOM  11360  HA  ARG A 707      23.534   9.118 -36.004  1.00  0.880          H  
ATOM  11361 1HB  ARG A 707      21.118   9.225 -35.817  1.00  1.220          H  
ATOM  11362 2HB  ARG A 707      21.076   7.861 -34.750  1.00  1.220          H  
ATOM  11363 1HG  ARG A 707      22.079   9.123 -32.960  1.00  1.220          H  
ATOM  11364 2HG  ARG A 707      22.388  10.508 -33.993  1.00  1.220          H  
ATOM  11365 1HD  ARG A 707      19.870  10.635 -34.337  1.00  1.220          H  
ATOM  11366 2HD  ARG A 707      19.725   9.408 -33.066  1.00  1.220          H  
ATOM  11367  HE  ARG A 707      20.389  12.261 -32.771  1.00  1.220          H  
ATOM  11368 1HH1 ARG A 707      20.386   9.036 -31.025  1.00  1.220          H  
ATOM  11369 2HH1 ARG A 707      20.625   9.828 -29.449  1.00  1.220          H  
ATOM  11370 1HH2 ARG A 707      20.592  13.100 -30.769  1.00  1.220          H  
ATOM  11371 2HH2 ARG A 707      20.677  12.108 -29.319  1.00  1.220          H  
ATOM  11372  N   LEU A 708      24.944   8.432 -34.126  1.00  0.710          N  
ATOM  11373  CA  LEU A 708      25.842   8.092 -33.016  1.00  0.690          C  
ATOM  11374  C   LEU A 708      25.846   9.245 -31.983  1.00  0.760          C  
ATOM  11375  O   LEU A 708      26.164  10.396 -32.325  1.00  0.840          O  
ATOM  11376  CB  LEU A 708      27.290   7.836 -33.522  1.00  0.970          C  
ATOM  11377  CG  LEU A 708      28.391   7.460 -32.426  1.00  0.970          C  
ATOM  11378  CD1 LEU A 708      28.070   6.099 -31.789  1.00  0.970          C  
ATOM  11379  CD2 LEU A 708      29.785   7.401 -33.065  1.00  0.970          C  
ATOM  11380  H   LEU A 708      25.136   9.266 -34.687  1.00  0.850          H  
ATOM  11381  HA  LEU A 708      25.470   7.193 -32.545  1.00  0.830          H  
ATOM  11382 1HB  LEU A 708      27.271   7.037 -34.246  1.00  1.170          H  
ATOM  11383 2HB  LEU A 708      27.624   8.737 -34.030  1.00  1.170          H  
ATOM  11384  HG  LEU A 708      28.380   8.208 -31.650  1.00  1.170          H  
ATOM  11385 1HD1 LEU A 708      28.816   5.864 -31.045  1.00  1.170          H  
ATOM  11386 2HD1 LEU A 708      27.109   6.123 -31.312  1.00  1.170          H  
ATOM  11387 3HD1 LEU A 708      28.073   5.328 -32.561  1.00  1.170          H  
ATOM  11388 1HD2 LEU A 708      30.530   7.157 -32.312  1.00  1.170          H  
ATOM  11389 2HD2 LEU A 708      29.794   6.643 -33.806  1.00  1.170          H  
ATOM  11390 3HD2 LEU A 708      30.031   8.362 -33.512  1.00  1.170          H  
ATOM  11391  N   GLY A 709      25.465   8.945 -30.739  1.00  0.740          N  
ATOM  11392  CA  GLY A 709      25.453   9.988 -29.701  1.00  0.820          C  
ATOM  11393  C   GLY A 709      26.767  10.023 -28.922  1.00  0.830          C  
ATOM  11394  O   GLY A 709      27.123   9.015 -28.313  1.00  0.760          O  
ATOM  11395  H   GLY A 709      25.199   7.973 -30.542  1.00  0.890          H  
ATOM  11396 1HA  GLY A 709      25.278  10.948 -30.169  1.00  0.980          H  
ATOM  11397 2HA  GLY A 709      24.624   9.814 -29.015  1.00  0.980          H  
ATOM  11398  N   LEU A 710      27.442  11.193 -28.868  1.00  0.940          N  
ATOM  11399  CA  LEU A 710      28.714  11.358 -28.158  1.00  0.980          C  
ATOM  11400  C   LEU A 710      28.651  12.626 -27.288  1.00  1.120          C  
ATOM  11401  O   LEU A 710      29.673  13.139 -26.799  1.00  1.430          O  
ATOM  11402  CB  LEU A 710      29.815  11.532 -29.205  1.00  1.360          C  
ATOM  11403  CG  LEU A 710      29.941  10.407 -30.243  1.00  1.360          C  
ATOM  11404  CD1 LEU A 710      30.906  10.850 -31.294  1.00  1.360          C  
ATOM  11405  CD2 LEU A 710      30.355   9.121 -29.580  1.00  1.360          C  
ATOM  11406  H   LEU A 710      27.123  12.011 -29.391  1.00  1.130          H  
ATOM  11407  HA  LEU A 710      28.893  10.501 -27.513  1.00  1.180          H  
ATOM  11408 1HB  LEU A 710      29.650  12.461 -29.736  1.00  1.630          H  
ATOM  11409 2HB  LEU A 710      30.768  11.600 -28.684  1.00  1.630          H  
ATOM  11410  HG  LEU A 710      28.989  10.256 -30.739  1.00  1.630          H  
ATOM  11411 1HD1 LEU A 710      30.988  10.074 -32.047  1.00  1.630          H  
ATOM  11412 2HD1 LEU A 710      30.540  11.770 -31.756  1.00  1.630          H  
ATOM  11413 3HD1 LEU A 710      31.864  11.034 -30.858  1.00  1.630          H  
ATOM  11414 1HD2 LEU A 710      30.453   8.342 -30.313  1.00  1.630          H  
ATOM  11415 2HD2 LEU A 710      31.284   9.269 -29.084  1.00  1.630          H  
ATOM  11416 3HD2 LEU A 710      29.609   8.820 -28.851  1.00  1.630          H  
ATOM  11417  N   ASP A 711      27.429  13.131 -27.145  1.00  1.170          N  
ATOM  11418  CA  ASP A 711      27.056  14.374 -26.460  1.00  1.330          C  
ATOM  11419  C   ASP A 711      27.648  14.408 -25.033  1.00  1.350          C  
ATOM  11420  O   ASP A 711      27.601  13.414 -24.292  1.00  1.330          O  
ATOM  11421  CB  ASP A 711      25.509  14.492 -26.524  1.00  1.800          C  
ATOM  11422  CG  ASP A 711      24.833  15.818 -26.129  1.00  1.800          C  
ATOM  11423  OD1 ASP A 711      25.353  16.548 -25.335  1.00  1.800          O  
ATOM  11424  OD2 ASP A 711      23.771  16.074 -26.666  1.00  1.800          O  
ATOM  11425  H   ASP A 711      26.689  12.602 -27.583  1.00  1.400          H  
ATOM  11426  HA  ASP A 711      27.475  15.215 -27.018  1.00  1.600          H  
ATOM  11427 1HB  ASP A 711      25.195  14.254 -27.531  1.00  2.160          H  
ATOM  11428 2HB  ASP A 711      25.080  13.771 -25.900  1.00  2.160          H  
ATOM  11429  N   GLN A 712      28.331  15.515 -24.698  1.00  1.420          N  
ATOM  11430  CA  GLN A 712      28.996  15.745 -23.400  1.00  1.500          C  
ATOM  11431  C   GLN A 712      30.199  14.843 -23.061  1.00  1.430          C  
ATOM  11432  O   GLN A 712      30.648  14.844 -21.913  1.00  1.530          O  
ATOM  11433  CB  GLN A 712      27.976  15.600 -22.238  1.00  2.070          C  
ATOM  11434  CG  GLN A 712      26.789  16.553 -22.303  1.00  2.070          C  
ATOM  11435  CD  GLN A 712      25.743  16.350 -21.186  1.00  2.070          C  
ATOM  11436  OE1 GLN A 712      26.022  15.822 -20.091  1.00  2.070          O  
ATOM  11437  NE2 GLN A 712      24.513  16.781 -21.482  1.00  2.070          N  
ATOM  11438  H   GLN A 712      28.354  16.308 -25.357  1.00  1.700          H  
ATOM  11439  HA  GLN A 712      29.358  16.775 -23.410  1.00  1.800          H  
ATOM  11440 1HB  GLN A 712      27.594  14.589 -22.191  1.00  2.480          H  
ATOM  11441 2HB  GLN A 712      28.486  15.789 -21.296  1.00  2.480          H  
ATOM  11442 1HG  GLN A 712      27.159  17.575 -22.250  1.00  2.480          H  
ATOM  11443 2HG  GLN A 712      26.288  16.396 -23.238  1.00  2.480          H  
ATOM  11444 1HE2 GLN A 712      23.765  16.694 -20.825  1.00  2.480          H  
ATOM  11445 2HE2 GLN A 712      24.330  17.200 -22.382  1.00  2.480          H  
ATOM  11446  N   THR A 713      30.763  14.110 -24.022  1.00  1.370          N  
ATOM  11447  CA  THR A 713      31.970  13.334 -23.700  1.00  1.370          C  
ATOM  11448  C   THR A 713      33.153  14.237 -24.041  1.00  1.470          C  
ATOM  11449  O   THR A 713      32.947  15.190 -24.774  1.00  2.190          O  
ATOM  11450  CB  THR A 713      31.969  11.986 -24.447  1.00  1.920          C  
ATOM  11451  OG1 THR A 713      32.045  12.180 -25.870  1.00  1.920          O  
ATOM  11452  CG2 THR A 713      30.665  11.220 -24.105  1.00  1.920          C  
ATOM  11453  H   THR A 713      30.353  14.077 -24.959  1.00  1.640          H  
ATOM  11454  HA  THR A 713      31.998  13.124 -22.631  1.00  1.640          H  
ATOM  11455  HB  THR A 713      32.829  11.395 -24.123  1.00  2.300          H  
ATOM  11456  HG1 THR A 713      31.223  12.617 -26.188  1.00  2.300          H  
ATOM  11457 1HG2 THR A 713      30.642  10.268 -24.587  1.00  2.300          H  
ATOM  11458 2HG2 THR A 713      30.628  11.080 -23.034  1.00  2.300          H  
ATOM  11459 3HG2 THR A 713      29.801  11.802 -24.424  1.00  2.300          H  
ATOM  11460  N   THR A 714      34.384  13.971 -23.578  1.00  1.420          N  
ATOM  11461  CA  THR A 714      35.462  14.921 -23.934  1.00  1.380          C  
ATOM  11462  C   THR A 714      36.137  14.596 -25.250  1.00  1.380          C  
ATOM  11463  O   THR A 714      36.777  13.559 -25.389  1.00  1.610          O  
ATOM  11464  CB  THR A 714      36.535  14.993 -22.825  1.00  1.950          C  
ATOM  11465  OG1 THR A 714      35.936  15.465 -21.611  1.00  1.950          O  
ATOM  11466  CG2 THR A 714      37.686  15.921 -23.240  1.00  1.950          C  
ATOM  11467  H   THR A 714      34.582  13.162 -22.967  1.00  1.700          H  
ATOM  11468  HA  THR A 714      35.022  15.914 -24.026  1.00  1.660          H  
ATOM  11469  HB  THR A 714      36.938  14.013 -22.649  1.00  2.340          H  
ATOM  11470  HG1 THR A 714      35.326  14.794 -21.284  1.00  2.340          H  
ATOM  11471 1HG2 THR A 714      38.424  15.951 -22.440  1.00  2.340          H  
ATOM  11472 2HG2 THR A 714      38.163  15.551 -24.146  1.00  2.340          H  
ATOM  11473 3HG2 THR A 714      37.318  16.920 -23.425  1.00  2.340          H  
ATOM  11474  N   LEU A 715      36.036  15.515 -26.210  1.00  1.300          N  
ATOM  11475  CA  LEU A 715      36.568  15.245 -27.540  1.00  1.320          C  
ATOM  11476  C   LEU A 715      37.524  16.321 -28.019  1.00  1.360          C  
ATOM  11477  O   LEU A 715      37.131  17.471 -28.226  1.00  1.450          O  
ATOM  11478  CB  LEU A 715      35.400  15.119 -28.537  1.00  1.840          C  
ATOM  11479  CG  LEU A 715      34.312  14.048 -28.171  1.00  1.840          C  
ATOM  11480  CD1 LEU A 715      33.153  14.118 -29.179  1.00  1.840          C  
ATOM  11481  CD2 LEU A 715      34.927  12.665 -28.131  1.00  1.840          C  
ATOM  11482  H   LEU A 715      35.566  16.404 -25.999  1.00  1.560          H  
ATOM  11483  HA  LEU A 715      37.127  14.315 -27.512  1.00  1.580          H  
ATOM  11484 1HB  LEU A 715      34.912  16.082 -28.621  1.00  2.210          H  
ATOM  11485 2HB  LEU A 715      35.805  14.865 -29.510  1.00  2.210          H  
ATOM  11486  HG  LEU A 715      33.902  14.276 -27.183  1.00  2.210          H  
ATOM  11487 1HD1 LEU A 715      32.390  13.391 -28.903  1.00  2.210          H  
ATOM  11488 2HD1 LEU A 715      32.721  15.116 -29.158  1.00  2.210          H  
ATOM  11489 3HD1 LEU A 715      33.522  13.897 -30.177  1.00  2.210          H  
ATOM  11490 1HD2 LEU A 715      34.157  11.955 -27.839  1.00  2.210          H  
ATOM  11491 2HD2 LEU A 715      35.331  12.408 -29.104  1.00  2.210          H  
ATOM  11492 3HD2 LEU A 715      35.715  12.616 -27.407  1.00  2.210          H  
ATOM  11493  N   SER A 716      38.770  15.935 -28.241  1.00  1.340          N  
ATOM  11494  CA  SER A 716      39.791  16.873 -28.696  1.00  1.370          C  
ATOM  11495  C   SER A 716      39.635  17.140 -30.189  1.00  1.390          C  
ATOM  11496  O   SER A 716      38.845  16.474 -30.876  1.00  1.320          O  
ATOM  11497  CB  SER A 716      41.189  16.366 -28.410  1.00  1.910          C  
ATOM  11498  OG  SER A 716      41.489  15.274 -29.210  1.00  1.910          O  
ATOM  11499  H   SER A 716      39.012  14.947 -28.051  1.00  1.610          H  
ATOM  11500  HA  SER A 716      39.657  17.816 -28.164  1.00  1.640          H  
ATOM  11501 1HB  SER A 716      41.906  17.164 -28.602  1.00  2.290          H  
ATOM  11502 2HB  SER A 716      41.278  16.085 -27.361  1.00  2.290          H  
ATOM  11503  HG  SER A 716      41.355  14.486 -28.641  1.00  2.290          H  
ATOM  11504  N   ASP A 717      40.389  18.117 -30.704  1.00  1.510          N  
ATOM  11505  CA  ASP A 717      40.361  18.478 -32.124  1.00  1.570          C  
ATOM  11506  C   ASP A 717      40.439  17.255 -33.035  1.00  1.530          C  
ATOM  11507  O   ASP A 717      39.643  17.104 -33.965  1.00  1.550          O  
ATOM  11508  CB  ASP A 717      41.514  19.443 -32.419  1.00  2.170          C  
ATOM  11509  CG  ASP A 717      42.898  18.910 -31.968  1.00  2.170          C  
ATOM  11510  OD1 ASP A 717      42.944  17.868 -31.334  1.00  2.170          O  
ATOM  11511  OD2 ASP A 717      43.877  19.544 -32.247  1.00  2.170          O  
ATOM  11512  H   ASP A 717      41.039  18.602 -30.099  1.00  1.810          H  
ATOM  11513  HA  ASP A 717      39.422  18.995 -32.329  1.00  1.880          H  
ATOM  11514 1HB  ASP A 717      41.546  19.645 -33.494  1.00  2.610          H  
ATOM  11515 2HB  ASP A 717      41.329  20.394 -31.924  1.00  2.610          H  
ATOM  11516  N   GLU A 718      41.329  16.334 -32.709  1.00  1.530          N  
ATOM  11517  CA  GLU A 718      41.518  15.128 -33.495  1.00  1.530          C  
ATOM  11518  C   GLU A 718      40.209  14.367 -33.699  1.00  1.400          C  
ATOM  11519  O   GLU A 718      39.998  13.796 -34.767  1.00  1.390          O  
ATOM  11520  CB  GLU A 718      42.541  14.201 -32.837  1.00  2.140          C  
ATOM  11521  CG  GLU A 718      42.924  12.977 -33.689  1.00  2.140          C  
ATOM  11522  CD  GLU A 718      43.933  12.085 -33.027  1.00  2.140          C  
ATOM  11523  OE1 GLU A 718      44.393  12.424 -31.967  1.00  2.140          O  
ATOM  11524  OE2 GLU A 718      44.239  11.055 -33.581  1.00  2.140          O  
ATOM  11525  H   GLU A 718      41.956  16.569 -31.933  1.00  1.840          H  
ATOM  11526  HA  GLU A 718      41.898  15.420 -34.473  1.00  1.840          H  
ATOM  11527 1HB  GLU A 718      43.447  14.765 -32.612  1.00  2.570          H  
ATOM  11528 2HB  GLU A 718      42.137  13.838 -31.889  1.00  2.570          H  
ATOM  11529 1HG  GLU A 718      42.050  12.397 -33.933  1.00  2.570          H  
ATOM  11530 2HG  GLU A 718      43.343  13.338 -34.626  1.00  2.570          H  
ATOM  11531  N   MET A 719      39.333  14.322 -32.690  1.00  1.330          N  
ATOM  11532  CA  MET A 719      38.087  13.579 -32.816  1.00  1.230          C  
ATOM  11533  C   MET A 719      37.071  14.389 -33.549  1.00  1.220          C  
ATOM  11534  O   MET A 719      36.288  13.860 -34.334  1.00  1.220          O  
ATOM  11535  CB  MET A 719      37.554  13.205 -31.464  1.00  1.760          C  
ATOM  11536  CG  MET A 719      38.384  12.250 -30.738  1.00  1.760          C  
ATOM  11537  SD  MET A 719      38.571  10.645 -31.561  1.00  1.760          S  
ATOM  11538  CE  MET A 719      40.164  10.722 -32.359  1.00  1.760          C  
ATOM  11539  H   MET A 719      39.510  14.845 -31.830  1.00  1.600          H  
ATOM  11540  HA  MET A 719      38.264  12.682 -33.396  1.00  1.480          H  
ATOM  11541 1HB  MET A 719      37.506  14.102 -30.849  1.00  2.110          H  
ATOM  11542 2HB  MET A 719      36.544  12.804 -31.553  1.00  2.110          H  
ATOM  11543 1HG  MET A 719      39.376  12.678 -30.568  1.00  2.110          H  
ATOM  11544 2HG  MET A 719      37.911  12.113 -29.791  1.00  2.110          H  
ATOM  11545 1HE  MET A 719      40.362   9.786 -32.876  1.00  2.110          H  
ATOM  11546 2HE  MET A 719      40.177  11.517 -33.079  1.00  2.110          H  
ATOM  11547 3HE  MET A 719      40.943  10.897 -31.614  1.00  2.110          H  
ATOM  11548  N   ARG A 720      37.079  15.691 -33.342  1.00  1.270          N  
ATOM  11549  CA  ARG A 720      36.119  16.492 -34.069  1.00  1.330          C  
ATOM  11550  C   ARG A 720      36.406  16.316 -35.578  1.00  1.370          C  
ATOM  11551  O   ARG A 720      35.477  16.218 -36.394  1.00  1.390          O  
ATOM  11552  CB  ARG A 720      36.174  17.935 -33.610  1.00  1.840          C  
ATOM  11553  CG  ARG A 720      35.681  18.125 -32.156  1.00  1.840          C  
ATOM  11554  CD  ARG A 720      35.633  19.546 -31.745  1.00  1.840          C  
ATOM  11555  NE  ARG A 720      34.556  20.277 -32.442  1.00  1.840          N  
ATOM  11556  CZ  ARG A 720      33.254  20.312 -32.024  1.00  1.840          C  
ATOM  11557  NH1 ARG A 720      32.896  19.674 -30.936  1.00  1.840          N  
ATOM  11558  NH2 ARG A 720      32.330  20.984 -32.695  1.00  1.840          N  
ATOM  11559  H   ARG A 720      37.723  16.094 -32.649  1.00  1.520          H  
ATOM  11560  HA  ARG A 720      35.118  16.116 -33.864  1.00  1.600          H  
ATOM  11561 1HB  ARG A 720      37.202  18.297 -33.667  1.00  2.210          H  
ATOM  11562 2HB  ARG A 720      35.582  18.553 -34.249  1.00  2.210          H  
ATOM  11563 1HG  ARG A 720      34.688  17.695 -32.059  1.00  2.210          H  
ATOM  11564 2HG  ARG A 720      36.363  17.604 -31.475  1.00  2.210          H  
ATOM  11565 1HD  ARG A 720      35.475  19.617 -30.677  1.00  2.210          H  
ATOM  11566 2HD  ARG A 720      36.579  20.013 -31.993  1.00  2.210          H  
ATOM  11567  HE  ARG A 720      34.806  20.792 -33.286  1.00  2.210          H  
ATOM  11568 1HH1 ARG A 720      33.572  19.147 -30.405  1.00  2.210          H  
ATOM  11569 2HH1 ARG A 720      31.929  19.710 -30.615  1.00  2.210          H  
ATOM  11570 1HH2 ARG A 720      32.566  21.491 -33.548  1.00  2.210          H  
ATOM  11571 2HH2 ARG A 720      31.376  20.984 -32.356  1.00  2.210          H  
ATOM  11572  N   GLN A 721      37.705  16.237 -35.930  1.00  1.420          N  
ATOM  11573  CA  GLN A 721      38.130  16.050 -37.309  1.00  1.510          C  
ATOM  11574  C   GLN A 721      37.908  14.600 -37.785  1.00  1.450          C  
ATOM  11575  O   GLN A 721      37.553  14.396 -38.948  1.00  1.480          O  
ATOM  11576  CB  GLN A 721      39.603  16.446 -37.483  1.00  2.080          C  
ATOM  11577  CG  GLN A 721      39.920  17.962 -37.248  1.00  2.080          C  
ATOM  11578  CD  GLN A 721      39.136  18.903 -38.145  1.00  2.080          C  
ATOM  11579  OE1 GLN A 721      38.877  18.594 -39.324  1.00  2.080          O  
ATOM  11580  NE2 GLN A 721      38.779  20.078 -37.608  1.00  2.080          N  
ATOM  11581  H   GLN A 721      38.407  16.356 -35.193  1.00  1.700          H  
ATOM  11582  HA  GLN A 721      37.527  16.701 -37.937  1.00  1.810          H  
ATOM  11583 1HB  GLN A 721      40.208  15.872 -36.775  1.00  2.490          H  
ATOM  11584 2HB  GLN A 721      39.935  16.181 -38.484  1.00  2.490          H  
ATOM  11585 1HG  GLN A 721      39.669  18.216 -36.218  1.00  2.490          H  
ATOM  11586 2HG  GLN A 721      40.981  18.130 -37.418  1.00  2.490          H  
ATOM  11587 1HE2 GLN A 721      38.278  20.755 -38.145  1.00  2.490          H  
ATOM  11588 2HE2 GLN A 721      39.028  20.316 -36.629  1.00  2.490          H  
ATOM  11589  N   GLU A 722      38.082  13.599 -36.901  1.00  1.390          N  
ATOM  11590  CA  GLU A 722      37.856  12.199 -37.273  1.00  1.360          C  
ATOM  11591  C   GLU A 722      36.369  12.003 -37.591  1.00  1.290          C  
ATOM  11592  O   GLU A 722      36.002  11.324 -38.557  1.00  1.280          O  
ATOM  11593  CB  GLU A 722      38.253  11.273 -36.115  1.00  1.920          C  
ATOM  11594  CG  GLU A 722      38.222   9.778 -36.398  1.00  1.920          C  
ATOM  11595  CD  GLU A 722      39.275   9.315 -37.361  1.00  1.920          C  
ATOM  11596  OE1 GLU A 722      40.190  10.049 -37.631  1.00  1.920          O  
ATOM  11597  OE2 GLU A 722      39.164   8.216 -37.850  1.00  1.920          O  
ATOM  11598  H   GLU A 722      38.463  13.801 -35.974  1.00  1.670          H  
ATOM  11599  HA  GLU A 722      38.451  11.963 -38.156  1.00  1.630          H  
ATOM  11600 1HB  GLU A 722      39.255  11.528 -35.772  1.00  2.300          H  
ATOM  11601 2HB  GLU A 722      37.574  11.446 -35.279  1.00  2.300          H  
ATOM  11602 1HG  GLU A 722      38.333   9.239 -35.455  1.00  2.300          H  
ATOM  11603 2HG  GLU A 722      37.251   9.534 -36.813  1.00  2.300          H  
ATOM  11604  N   LEU A 723      35.506  12.617 -36.782  1.00  1.260          N  
ATOM  11605  CA  LEU A 723      34.079  12.525 -37.007  1.00  1.240          C  
ATOM  11606  C   LEU A 723      33.733  13.227 -38.323  1.00  1.270          C  
ATOM  11607  O   LEU A 723      32.976  12.685 -39.130  1.00  1.260          O  
ATOM  11608  CB  LEU A 723      33.341  13.126 -35.806  1.00  1.740          C  
ATOM  11609  CG  LEU A 723      33.447  12.320 -34.465  1.00  1.740          C  
ATOM  11610  CD1 LEU A 723      32.945  13.183 -33.300  1.00  1.740          C  
ATOM  11611  CD2 LEU A 723      32.593  11.062 -34.557  1.00  1.740          C  
ATOM  11612  H   LEU A 723      35.858  13.136 -35.974  1.00  1.510          H  
ATOM  11613  HA  LEU A 723      33.816  11.479 -37.108  1.00  1.490          H  
ATOM  11614 1HB  LEU A 723      33.728  14.133 -35.630  1.00  2.090          H  
ATOM  11615 2HB  LEU A 723      32.295  13.185 -36.061  1.00  2.090          H  
ATOM  11616  HG  LEU A 723      34.489  12.049 -34.284  1.00  2.090          H  
ATOM  11617 1HD1 LEU A 723      33.029  12.624 -32.374  1.00  2.090          H  
ATOM  11618 2HD1 LEU A 723      33.559  14.084 -33.231  1.00  2.090          H  
ATOM  11619 3HD1 LEU A 723      31.906  13.454 -33.466  1.00  2.090          H  
ATOM  11620 1HD2 LEU A 723      32.666  10.509 -33.637  1.00  2.090          H  
ATOM  11621 2HD2 LEU A 723      31.577  11.353 -34.723  1.00  2.090          H  
ATOM  11622 3HD2 LEU A 723      32.921  10.436 -35.364  1.00  2.090          H  
ATOM  11623  N   ARG A 724      34.356  14.389 -38.597  1.00  1.320          N  
ATOM  11624  CA  ARG A 724      34.131  15.067 -39.874  1.00  1.390          C  
ATOM  11625  C   ARG A 724      34.513  14.153 -41.037  1.00  1.360          C  
ATOM  11626  O   ARG A 724      33.827  14.112 -42.063  1.00  1.350          O  
ATOM  11627  CB  ARG A 724      34.927  16.355 -39.989  1.00  1.920          C  
ATOM  11628  CG  ARG A 724      34.767  17.057 -41.341  1.00  1.920          C  
ATOM  11629  CD  ARG A 724      35.550  18.305 -41.443  1.00  1.920          C  
ATOM  11630  NE  ARG A 724      36.980  18.062 -41.312  1.00  1.920          N  
ATOM  11631  CZ  ARG A 724      37.796  17.553 -42.260  1.00  1.920          C  
ATOM  11632  NH1 ARG A 724      37.349  17.215 -43.456  1.00  1.920          N  
ATOM  11633  NH2 ARG A 724      39.065  17.407 -41.945  1.00  1.920          N  
ATOM  11634  H   ARG A 724      34.945  14.842 -37.891  1.00  1.580          H  
ATOM  11635  HA  ARG A 724      33.070  15.312 -39.953  1.00  1.670          H  
ATOM  11636 1HB  ARG A 724      34.620  17.046 -39.204  1.00  2.300          H  
ATOM  11637 2HB  ARG A 724      35.978  16.145 -39.847  1.00  2.300          H  
ATOM  11638 1HG  ARG A 724      35.095  16.395 -42.132  1.00  2.300          H  
ATOM  11639 2HG  ARG A 724      33.727  17.294 -41.505  1.00  2.300          H  
ATOM  11640 1HD  ARG A 724      35.360  18.769 -42.408  1.00  2.300          H  
ATOM  11641 2HD  ARG A 724      35.242  18.989 -40.646  1.00  2.300          H  
ATOM  11642  HE  ARG A 724      37.438  18.326 -40.428  1.00  2.300          H  
ATOM  11643 1HH1 ARG A 724      36.371  17.336 -43.687  1.00  2.300          H  
ATOM  11644 2HH1 ARG A 724      37.977  16.836 -44.151  1.00  2.300          H  
ATOM  11645 1HH2 ARG A 724      39.353  17.689 -40.997  1.00  2.300          H  
ATOM  11646 2HH2 ARG A 724      39.725  17.031 -42.606  1.00  2.300          H  
ATOM  11647  N   ALA A 725      35.637  13.442 -40.909  1.00  1.370          N  
ATOM  11648  CA  ALA A 725      36.059  12.547 -41.972  1.00  1.370          C  
ATOM  11649  C   ALA A 725      34.983  11.506 -42.253  1.00  1.280          C  
ATOM  11650  O   ALA A 725      34.764  11.157 -43.412  1.00  1.280          O  
ATOM  11651  CB  ALA A 725      37.355  11.855 -41.611  1.00  1.920          C  
ATOM  11652  H   ALA A 725      36.224  13.578 -40.080  1.00  1.640          H  
ATOM  11653  HA  ALA A 725      36.209  13.140 -42.872  1.00  1.640          H  
ATOM  11654 1HB  ALA A 725      37.656  11.207 -42.436  1.00  2.300          H  
ATOM  11655 2HB  ALA A 725      38.125  12.603 -41.426  1.00  2.300          H  
ATOM  11656 3HB  ALA A 725      37.205  11.262 -40.715  1.00  2.300          H  
ATOM  11657  N   LEU A 726      34.292  11.018 -41.217  1.00  1.220          N  
ATOM  11658  CA  LEU A 726      33.232  10.043 -41.447  1.00  1.150          C  
ATOM  11659  C   LEU A 726      32.096  10.671 -42.248  1.00  1.120          C  
ATOM  11660  O   LEU A 726      31.592  10.086 -43.209  1.00  1.100          O  
ATOM  11661  CB  LEU A 726      32.641   9.571 -40.122  1.00  1.640          C  
ATOM  11662  CG  LEU A 726      33.487   8.728 -39.198  1.00  1.640          C  
ATOM  11663  CD1 LEU A 726      32.734   8.603 -37.939  1.00  1.640          C  
ATOM  11664  CD2 LEU A 726      33.745   7.350 -39.785  1.00  1.640          C  
ATOM  11665  H   LEU A 726      34.540  11.317 -40.267  1.00  1.460          H  
ATOM  11666  HA  LEU A 726      33.638   9.208 -42.011  1.00  1.380          H  
ATOM  11667 1HB  LEU A 726      32.339  10.438 -39.563  1.00  1.970          H  
ATOM  11668 2HB  LEU A 726      31.763   9.029 -40.332  1.00  1.970          H  
ATOM  11669  HG  LEU A 726      34.438   9.230 -38.993  1.00  1.970          H  
ATOM  11670 1HD1 LEU A 726      33.290   8.018 -37.245  1.00  1.970          H  
ATOM  11671 2HD1 LEU A 726      32.549   9.584 -37.522  1.00  1.970          H  
ATOM  11672 3HD1 LEU A 726      31.802   8.124 -38.157  1.00  1.970          H  
ATOM  11673 1HD2 LEU A 726      34.324   6.770 -39.070  1.00  1.970          H  
ATOM  11674 2HD2 LEU A 726      32.804   6.846 -39.977  1.00  1.970          H  
ATOM  11675 3HD2 LEU A 726      34.297   7.441 -40.712  1.00  1.970          H  
ATOM  11676  N   GLU A 727      31.750  11.915 -41.903  1.00  1.150          N  
ATOM  11677  CA  GLU A 727      30.671  12.649 -42.579  1.00  1.190          C  
ATOM  11678  C   GLU A 727      31.001  12.852 -44.079  1.00  1.220          C  
ATOM  11679  O   GLU A 727      30.130  12.815 -44.968  1.00  1.220          O  
ATOM  11680  CB  GLU A 727      30.485  14.016 -41.905  1.00  1.650          C  
ATOM  11681  CG  GLU A 727      29.956  13.990 -40.448  1.00  1.650          C  
ATOM  11682  CD  GLU A 727      29.876  15.361 -39.875  1.00  1.650          C  
ATOM  11683  OE1 GLU A 727      30.435  16.219 -40.482  1.00  1.650          O  
ATOM  11684  OE2 GLU A 727      29.265  15.568 -38.855  1.00  1.650          O  
ATOM  11685  H   GLU A 727      32.213  12.325 -41.079  1.00  1.380          H  
ATOM  11686  HA  GLU A 727      29.751  12.071 -42.493  1.00  1.430          H  
ATOM  11687 1HB  GLU A 727      31.427  14.541 -41.895  1.00  1.980          H  
ATOM  11688 2HB  GLU A 727      29.806  14.611 -42.493  1.00  1.980          H  
ATOM  11689 1HG  GLU A 727      28.993  13.532 -40.397  1.00  1.980          H  
ATOM  11690 2HG  GLU A 727      30.636  13.399 -39.843  1.00  1.980          H  
ATOM  11691  N   GLN A 728      32.286  13.052 -44.353  1.00  1.280          N  
ATOM  11692  CA  GLN A 728      32.772  13.249 -45.707  1.00  1.360          C  
ATOM  11693  C   GLN A 728      32.912  11.939 -46.504  1.00  1.270          C  
ATOM  11694  O   GLN A 728      32.533  11.903 -47.675  1.00  1.350          O  
ATOM  11695  CB  GLN A 728      34.111  13.990 -45.667  1.00  1.870          C  
ATOM  11696  CG  GLN A 728      34.688  14.356 -47.027  1.00  1.870          C  
ATOM  11697  CD  GLN A 728      35.972  15.152 -46.899  1.00  1.870          C  
ATOM  11698  OE1 GLN A 728      36.041  16.187 -46.205  1.00  1.870          O  
ATOM  11699  NE2 GLN A 728      37.012  14.673 -47.570  1.00  1.870          N  
ATOM  11700  H   GLN A 728      32.930  13.137 -43.558  1.00  1.540          H  
ATOM  11701  HA  GLN A 728      32.064  13.868 -46.236  1.00  1.630          H  
ATOM  11702 1HB  GLN A 728      33.995  14.904 -45.088  1.00  2.250          H  
ATOM  11703 2HB  GLN A 728      34.842  13.367 -45.146  1.00  2.250          H  
ATOM  11704 1HG  GLN A 728      34.907  13.444 -47.580  1.00  2.250          H  
ATOM  11705 2HG  GLN A 728      33.954  14.957 -47.570  1.00  2.250          H  
ATOM  11706 1HE2 GLN A 728      37.894  15.146 -47.533  1.00  2.250          H  
ATOM  11707 2HE2 GLN A 728      36.919  13.838 -48.120  1.00  2.250          H  
ATOM  11708  N   GLU A 729      33.442  10.874 -45.890  1.00  1.210          N  
ATOM  11709  CA  GLU A 729      33.681   9.617 -46.605  1.00  1.240          C  
ATOM  11710  C   GLU A 729      32.490   8.644 -46.699  1.00  1.200          C  
ATOM  11711  O   GLU A 729      32.420   7.868 -47.659  1.00  1.300          O  
ATOM  11712  CB  GLU A 729      34.856   8.871 -45.967  1.00  1.720          C  
ATOM  11713  CG  GLU A 729      36.206   9.590 -46.080  1.00  1.720          C  
ATOM  11714  CD  GLU A 729      37.352   8.793 -45.497  1.00  1.720          C  
ATOM  11715  OE1 GLU A 729      37.269   7.578 -45.506  1.00  1.720          O  
ATOM  11716  OE2 GLU A 729      38.285   9.390 -44.994  1.00  1.720          O  
ATOM  11717  H   GLU A 729      33.756  10.955 -44.921  1.00  1.450          H  
ATOM  11718  HA  GLU A 729      33.966   9.877 -47.622  1.00  1.490          H  
ATOM  11719 1HB  GLU A 729      34.650   8.720 -44.906  1.00  2.070          H  
ATOM  11720 2HB  GLU A 729      34.953   7.889 -46.426  1.00  2.070          H  
ATOM  11721 1HG  GLU A 729      36.411   9.792 -47.130  1.00  2.070          H  
ATOM  11722 2HG  GLU A 729      36.138  10.547 -45.564  1.00  2.070          H  
ATOM  11723  N   LYS A 730      31.578   8.655 -45.720  1.00  1.110          N  
ATOM  11724  CA  LYS A 730      30.439   7.734 -45.699  1.00  1.100          C  
ATOM  11725  C   LYS A 730      29.095   8.453 -45.481  1.00  1.140          C  
ATOM  11726  O   LYS A 730      28.658   8.556 -44.334  1.00  1.410          O  
ATOM  11727  CB  LYS A 730      30.605   6.688 -44.585  1.00  1.540          C  
ATOM  11728  CG  LYS A 730      31.808   5.731 -44.680  1.00  1.540          C  
ATOM  11729  CD  LYS A 730      31.639   4.747 -45.855  1.00  1.540          C  
ATOM  11730  CE  LYS A 730      32.696   3.651 -45.871  1.00  1.540          C  
ATOM  11731  NZ  LYS A 730      34.077   4.201 -46.074  1.00  1.540          N  
ATOM  11732  H   LYS A 730      31.686   9.305 -44.935  1.00  1.330          H  
ATOM  11733  HA  LYS A 730      30.409   7.196 -46.638  1.00  1.320          H  
ATOM  11734 1HB  LYS A 730      30.710   7.213 -43.657  1.00  1.850          H  
ATOM  11735 2HB  LYS A 730      29.699   6.081 -44.517  1.00  1.850          H  
ATOM  11736 1HG  LYS A 730      32.716   6.316 -44.817  1.00  1.850          H  
ATOM  11737 2HG  LYS A 730      31.894   5.166 -43.745  1.00  1.850          H  
ATOM  11738 1HD  LYS A 730      30.653   4.281 -45.794  1.00  1.850          H  
ATOM  11739 2HD  LYS A 730      31.706   5.290 -46.797  1.00  1.850          H  
ATOM  11740 1HE  LYS A 730      32.658   3.101 -44.933  1.00  1.850          H  
ATOM  11741 2HE  LYS A 730      32.472   2.964 -46.685  1.00  1.850          H  
ATOM  11742 1HZ  LYS A 730      34.756   3.450 -46.090  1.00  1.850          H  
ATOM  11743 2HZ  LYS A 730      34.117   4.707 -46.950  1.00  1.850          H  
ATOM  11744 3HZ  LYS A 730      34.302   4.826 -45.316  1.00  1.850          H  
ATOM  11745  N   PRO A 731      28.371   8.844 -46.563  1.00  1.370          N  
ATOM  11746  CA  PRO A 731      27.113   9.605 -46.583  1.00  1.670          C  
ATOM  11747  C   PRO A 731      25.979   8.952 -45.791  1.00  1.530          C  
ATOM  11748  O   PRO A 731      24.980   9.595 -45.474  1.00  1.790          O  
ATOM  11749  CB  PRO A 731      26.762   9.635 -48.074  1.00  2.500          C  
ATOM  11750  CG  PRO A 731      28.086   9.490 -48.788  1.00  2.500          C  
ATOM  11751  CD  PRO A 731      28.902   8.574 -47.925  1.00  2.500          C  
ATOM  11752  HA  PRO A 731      27.308  10.618 -46.217  1.00  2.000          H  
ATOM  11753 1HB  PRO A 731      26.065   8.814 -48.303  1.00  3.010          H  
ATOM  11754 2HB  PRO A 731      26.234  10.575 -48.310  1.00  3.010          H  
ATOM  11755 1HG  PRO A 731      27.928   9.085 -49.800  1.00  3.010          H  
ATOM  11756 2HG  PRO A 731      28.571  10.465 -48.913  1.00  3.010          H  
ATOM  11757 1HD  PRO A 731      28.749   7.525 -48.217  1.00  3.010          H  
ATOM  11758 2HD  PRO A 731      29.953   8.887 -48.013  1.00  3.010          H  
ATOM  11759  N   GLN A 732      26.113   7.650 -45.541  1.00  1.280          N  
ATOM  11760  CA  GLN A 732      25.142   6.872 -44.795  1.00  1.300          C  
ATOM  11761  C   GLN A 732      25.062   7.304 -43.332  1.00  1.200          C  
ATOM  11762  O   GLN A 732      24.014   7.157 -42.707  1.00  1.290          O  
ATOM  11763  CB  GLN A 732      25.504   5.383 -44.843  1.00  1.810          C  
ATOM  11764  CG  GLN A 732      25.436   4.756 -46.229  1.00  1.810          C  
ATOM  11765  CD  GLN A 732      26.724   4.939 -47.030  1.00  1.810          C  
ATOM  11766  OE1 GLN A 732      27.521   5.844 -46.766  1.00  1.810          O  
ATOM  11767  NE2 GLN A 732      26.929   4.078 -48.013  1.00  1.810          N  
ATOM  11768  H   GLN A 732      26.946   7.172 -45.870  1.00  1.540          H  
ATOM  11769  HA  GLN A 732      24.162   7.020 -45.246  1.00  1.560          H  
ATOM  11770 1HB  GLN A 732      26.517   5.250 -44.457  1.00  2.170          H  
ATOM  11771 2HB  GLN A 732      24.836   4.827 -44.183  1.00  2.170          H  
ATOM  11772 1HG  GLN A 732      25.248   3.688 -46.121  1.00  2.170          H  
ATOM  11773 2HG  GLN A 732      24.622   5.226 -46.783  1.00  2.170          H  
ATOM  11774 1HE2 GLN A 732      27.754   4.144 -48.576  1.00  2.170          H  
ATOM  11775 2HE2 GLN A 732      26.260   3.357 -48.198  1.00  2.170          H  
ATOM  11776  N   LEU A 733      26.170   7.825 -42.798  1.00  1.070          N  
ATOM  11777  CA  LEU A 733      26.268   8.227 -41.402  1.00  1.020          C  
ATOM  11778  C   LEU A 733      25.779   9.663 -41.361  1.00  1.120          C  
ATOM  11779  O   LEU A 733      26.332  10.494 -42.065  1.00  1.300          O  
ATOM  11780  CB  LEU A 733      27.747   8.177 -40.971  1.00  1.450          C  
ATOM  11781  CG  LEU A 733      28.536   6.822 -41.211  1.00  1.450          C  
ATOM  11782  CD1 LEU A 733      29.979   7.024 -40.903  1.00  1.450          C  
ATOM  11783  CD2 LEU A 733      28.011   5.738 -40.350  1.00  1.450          C  
ATOM  11784  H   LEU A 733      26.993   7.964 -43.388  1.00  1.280          H  
ATOM  11785  HA  LEU A 733      25.631   7.600 -40.775  1.00  1.220          H  
ATOM  11786 1HB  LEU A 733      28.283   8.972 -41.500  1.00  1.740          H  
ATOM  11787 2HB  LEU A 733      27.769   8.385 -39.917  1.00  1.740          H  
ATOM  11788  HG  LEU A 733      28.450   6.540 -42.260  1.00  1.740          H  
ATOM  11789 1HD1 LEU A 733      30.524   6.098 -41.102  1.00  1.740          H  
ATOM  11790 2HD1 LEU A 733      30.358   7.815 -41.542  1.00  1.740          H  
ATOM  11791 3HD1 LEU A 733      30.104   7.293 -39.877  1.00  1.740          H  
ATOM  11792 1HD2 LEU A 733      28.575   4.817 -40.529  1.00  1.740          H  
ATOM  11793 2HD2 LEU A 733      28.097   6.032 -39.315  1.00  1.740          H  
ATOM  11794 3HD2 LEU A 733      27.002   5.576 -40.593  1.00  1.740          H  
ATOM  11795  N   LEU A 734      24.731   9.970 -40.590  1.00  1.150          N  
ATOM  11796  CA  LEU A 734      24.154  11.317 -40.617  1.00  1.340          C  
ATOM  11797  C   LEU A 734      24.357  12.161 -39.373  1.00  1.400          C  
ATOM  11798  O   LEU A 734      24.562  13.375 -39.455  1.00  1.840          O  
ATOM  11799  CB  LEU A 734      22.641  11.246 -40.836  1.00  1.800          C  
ATOM  11800  CG  LEU A 734      22.082  11.208 -42.253  1.00  1.800          C  
ATOM  11801  CD1 LEU A 734      22.503   9.931 -42.978  1.00  1.800          C  
ATOM  11802  CD2 LEU A 734      20.554  11.331 -42.144  1.00  1.800          C  
ATOM  11803  H   LEU A 734      24.326   9.271 -39.969  1.00  1.380          H  
ATOM  11804  HA  LEU A 734      24.586  11.846 -41.440  1.00  1.610          H  
ATOM  11805 1HB  LEU A 734      22.285  10.358 -40.333  1.00  2.160          H  
ATOM  11806 2HB  LEU A 734      22.201  12.121 -40.356  1.00  2.160          H  
ATOM  11807  HG  LEU A 734      22.469  12.053 -42.818  1.00  2.160          H  
ATOM  11808 1HD1 LEU A 734      22.090   9.933 -43.982  1.00  2.160          H  
ATOM  11809 2HD1 LEU A 734      23.579   9.888 -43.053  1.00  2.160          H  
ATOM  11810 3HD1 LEU A 734      22.141   9.054 -42.441  1.00  2.160          H  
ATOM  11811 1HD2 LEU A 734      20.117  11.334 -43.142  1.00  2.160          H  
ATOM  11812 2HD2 LEU A 734      20.154  10.493 -41.574  1.00  2.160          H  
ATOM  11813 3HD2 LEU A 734      20.305  12.267 -41.636  1.00  2.160          H  
ATOM  11814  N   ILE A 735      24.232  11.553 -38.207  1.00  1.260          N  
ATOM  11815  CA  ILE A 735      24.286  12.343 -36.996  1.00  1.370          C  
ATOM  11816  C   ILE A 735      25.375  11.955 -36.030  1.00  1.180          C  
ATOM  11817  O   ILE A 735      25.447  10.817 -35.574  1.00  1.390          O  
ATOM  11818  CB  ILE A 735      22.926  12.296 -36.263  1.00  1.870          C  
ATOM  11819  CG1 ILE A 735      21.800  12.799 -37.174  1.00  1.870          C  
ATOM  11820  CG2 ILE A 735      22.963  13.075 -34.987  1.00  1.870          C  
ATOM  11821  CD1 ILE A 735      20.958  11.682 -37.765  1.00  1.870          C  
ATOM  11822  H   ILE A 735      24.078  10.544 -38.168  1.00  1.510          H  
ATOM  11823  HA  ILE A 735      24.470  13.379 -37.274  1.00  1.640          H  
ATOM  11824  HB  ILE A 735      22.704  11.280 -36.054  1.00  2.250          H  
ATOM  11825 1HG1 ILE A 735      21.160  13.476 -36.619  1.00  2.250          H  
ATOM  11826 2HG1 ILE A 735      22.252  13.356 -37.992  1.00  2.250          H  
ATOM  11827 1HG2 ILE A 735      22.004  12.995 -34.501  1.00  2.250          H  
ATOM  11828 2HG2 ILE A 735      23.726  12.700 -34.307  1.00  2.250          H  
ATOM  11829 3HG2 ILE A 735      23.162  14.089 -35.223  1.00  2.250          H  
ATOM  11830 1HD1 ILE A 735      20.222  12.098 -38.429  1.00  2.250          H  
ATOM  11831 2HD1 ILE A 735      21.573  11.011 -38.311  1.00  2.250          H  
ATOM  11832 3HD1 ILE A 735      20.465  11.134 -36.972  1.00  2.250          H  
ATOM  11833  N   PHE A 736      26.182  12.939 -35.675  1.00  1.380          N  
ATOM  11834  CA  PHE A 736      27.220  12.777 -34.678  1.00  1.540          C  
ATOM  11835  C   PHE A 736      27.009  13.839 -33.632  1.00  1.420          C  
ATOM  11836  O   PHE A 736      27.393  14.995 -33.824  1.00  1.660          O  
ATOM  11837  CB  PHE A 736      28.606  12.891 -35.281  1.00  2.090          C  
ATOM  11838  CG  PHE A 736      28.882  11.833 -36.267  1.00  2.090          C  
ATOM  11839  CD1 PHE A 736      28.770  12.056 -37.632  1.00  2.090          C  
ATOM  11840  CD2 PHE A 736      29.223  10.586 -35.829  1.00  2.090          C  
ATOM  11841  CE1 PHE A 736      29.021  11.036 -38.519  1.00  2.090          C  
ATOM  11842  CE2 PHE A 736      29.463   9.588 -36.694  1.00  2.090          C  
ATOM  11843  CZ  PHE A 736      29.369   9.808 -38.040  1.00  2.090          C  
ATOM  11844  H   PHE A 736      26.058  13.840 -36.116  1.00  1.660          H  
ATOM  11845  HA  PHE A 736      27.117  11.802 -34.197  1.00  1.850          H  
ATOM  11846 1HB  PHE A 736      28.695  13.848 -35.775  1.00  2.510          H  
ATOM  11847 2HB  PHE A 736      29.357  12.845 -34.494  1.00  2.510          H  
ATOM  11848  HD1 PHE A 736      28.485  13.049 -37.998  1.00  2.510          H  
ATOM  11849  HD2 PHE A 736      29.297  10.404 -34.758  1.00  2.510          H  
ATOM  11850  HE1 PHE A 736      28.940  11.206 -39.595  1.00  2.510          H  
ATOM  11851  HE2 PHE A 736      29.730   8.624 -36.314  1.00  2.510          H  
ATOM  11852  HZ  PHE A 736      29.567   9.014 -38.720  1.00  2.510          H  
ATOM  11853  N   SER A 737      26.365  13.469 -32.539  1.00  1.420          N  
ATOM  11854  CA  SER A 737      26.046  14.485 -31.546  1.00  1.440          C  
ATOM  11855  C   SER A 737      27.260  14.672 -30.678  1.00  1.740          C  
ATOM  11856  O   SER A 737      27.597  13.802 -29.878  1.00  2.050          O  
ATOM  11857  CB  SER A 737      24.867  14.068 -30.692  1.00  2.010          C  
ATOM  11858  OG  SER A 737      23.670  13.979 -31.433  1.00  2.010          O  
ATOM  11859  H   SER A 737      26.112  12.482 -32.417  1.00  1.700          H  
ATOM  11860  HA  SER A 737      25.824  15.430 -32.043  1.00  1.730          H  
ATOM  11861 1HB  SER A 737      25.079  13.128 -30.230  1.00  2.410          H  
ATOM  11862 2HB  SER A 737      24.746  14.791 -29.890  1.00  2.410          H  
ATOM  11863  HG  SER A 737      23.035  13.559 -30.840  1.00  2.410          H  
ATOM  11864  N   ARG A 738      27.924  15.811 -30.831  1.00  1.930          N  
ATOM  11865  CA  ARG A 738      29.176  16.087 -30.148  1.00  2.280          C  
ATOM  11866  C   ARG A 738      29.163  17.407 -29.366  1.00  2.020          C  
ATOM  11867  O   ARG A 738      30.210  18.021 -29.207  1.00  2.400          O  
ATOM  11868  CB  ARG A 738      30.320  16.102 -31.170  1.00  3.050          C  
ATOM  11869  CG  ARG A 738      30.269  17.250 -32.198  1.00  3.050          C  
ATOM  11870  CD  ARG A 738      31.447  17.269 -33.129  1.00  3.050          C  
ATOM  11871  NE  ARG A 738      31.361  16.283 -34.191  1.00  3.050          N  
ATOM  11872  CZ  ARG A 738      30.747  16.498 -35.389  1.00  3.050          C  
ATOM  11873  NH1 ARG A 738      30.166  17.653 -35.642  1.00  3.050          N  
ATOM  11874  NH2 ARG A 738      30.724  15.554 -36.305  1.00  3.050          N  
ATOM  11875  H   ARG A 738      27.571  16.480 -31.504  1.00  2.320          H  
ATOM  11876  HA  ARG A 738      29.360  15.279 -29.439  1.00  2.740          H  
ATOM  11877 1HB  ARG A 738      31.267  16.185 -30.648  1.00  3.660          H  
ATOM  11878 2HB  ARG A 738      30.328  15.161 -31.720  1.00  3.660          H  
ATOM  11879 1HG  ARG A 738      29.368  17.130 -32.802  1.00  3.660          H  
ATOM  11880 2HG  ARG A 738      30.233  18.211 -31.697  1.00  3.660          H  
ATOM  11881 1HD  ARG A 738      31.557  18.252 -33.572  1.00  3.660          H  
ATOM  11882 2HD  ARG A 738      32.339  17.047 -32.548  1.00  3.660          H  
ATOM  11883  HE  ARG A 738      31.796  15.386 -34.035  1.00  3.660          H  
ATOM  11884 1HH1 ARG A 738      30.172  18.383 -34.953  1.00  3.660          H  
ATOM  11885 2HH1 ARG A 738      29.708  17.807 -36.531  1.00  3.660          H  
ATOM  11886 1HH2 ARG A 738      31.163  14.671 -36.120  1.00  3.660          H  
ATOM  11887 2HH2 ARG A 738      30.250  15.705 -37.211  1.00  3.660          H  
ATOM  11888  N   ARG A 739      27.984  17.860 -28.926  1.00  1.660          N  
ATOM  11889  CA  ARG A 739      27.784  19.102 -28.155  1.00  1.730          C  
ATOM  11890  C   ARG A 739      28.539  19.221 -26.825  1.00  1.770          C  
ATOM  11891  O   ARG A 739      28.634  18.280 -26.024  1.00  1.970          O  
ATOM  11892  CB  ARG A 739      26.294  19.268 -27.860  1.00  2.390          C  
ATOM  11893  CG  ARG A 739      25.865  20.428 -27.041  1.00  2.390          C  
ATOM  11894  CD  ARG A 739      24.385  20.500 -26.989  1.00  2.390          C  
ATOM  11895  NE  ARG A 739      23.792  20.892 -28.284  1.00  2.390          N  
ATOM  11896  CZ  ARG A 739      22.487  20.870 -28.588  1.00  2.390          C  
ATOM  11897  NH1 ARG A 739      21.567  20.471 -27.722  1.00  2.390          N  
ATOM  11898  NH2 ARG A 739      22.160  21.272 -29.790  1.00  2.390          N  
ATOM  11899  H   ARG A 739      27.144  17.340 -29.183  1.00  1.990          H  
ATOM  11900  HA  ARG A 739      28.095  19.929 -28.794  1.00  2.080          H  
ATOM  11901 1HB  ARG A 739      25.778  19.397 -28.763  1.00  2.870          H  
ATOM  11902 2HB  ARG A 739      25.912  18.361 -27.385  1.00  2.870          H  
ATOM  11903 1HG  ARG A 739      26.209  20.286 -26.024  1.00  2.870          H  
ATOM  11904 2HG  ARG A 739      26.253  21.357 -27.455  1.00  2.870          H  
ATOM  11905 1HD  ARG A 739      24.005  19.511 -26.721  1.00  2.870          H  
ATOM  11906 2HD  ARG A 739      24.086  21.227 -26.235  1.00  2.870          H  
ATOM  11907  HE  ARG A 739      24.407  21.229 -29.051  1.00  2.870          H  
ATOM  11908 1HH1 ARG A 739      21.836  20.165 -26.796  1.00  2.870          H  
ATOM  11909 2HH1 ARG A 739      20.589  20.473 -27.983  1.00  2.870          H  
ATOM  11910 1HH2 ARG A 739      22.934  21.580 -30.411  1.00  2.870          H  
ATOM  11911 2HH2 ARG A 739      21.199  21.290 -30.096  1.00  2.870          H  
ATOM  11912  N   LYS A 740      29.122  20.415 -26.615  1.00  1.880          N  
ATOM  11913  CA  LYS A 740      29.857  20.779 -25.401  1.00  1.940          C  
ATOM  11914  C   LYS A 740      30.876  19.746 -24.897  1.00  1.650          C  
ATOM  11915  O   LYS A 740      30.989  19.584 -23.681  1.00  1.800          O  
ATOM  11916  CB  LYS A 740      28.874  21.070 -24.259  1.00  2.690          C  
ATOM  11917  CG  LYS A 740      27.945  22.258 -24.469  1.00  2.690          C  
ATOM  11918  CD  LYS A 740      27.026  22.437 -23.262  1.00  2.690          C  
ATOM  11919  CE  LYS A 740      26.048  23.590 -23.452  1.00  2.690          C  
ATOM  11920  NZ  LYS A 740      25.132  23.739 -22.280  1.00  2.690          N  
ATOM  11921  H   LYS A 740      29.026  21.117 -27.336  1.00  2.260          H  
ATOM  11922  HA  LYS A 740      30.406  21.696 -25.612  1.00  2.330          H  
ATOM  11923 1HB  LYS A 740      28.254  20.188 -24.081  1.00  3.230          H  
ATOM  11924 2HB  LYS A 740      29.428  21.267 -23.342  1.00  3.230          H  
ATOM  11925 1HG  LYS A 740      28.546  23.158 -24.585  1.00  3.230          H  
ATOM  11926 2HG  LYS A 740      27.358  22.135 -25.356  1.00  3.230          H  
ATOM  11927 1HD  LYS A 740      26.462  21.516 -23.105  1.00  3.230          H  
ATOM  11928 2HD  LYS A 740      27.630  22.628 -22.377  1.00  3.230          H  
ATOM  11929 1HE  LYS A 740      26.608  24.514 -23.586  1.00  3.230          H  
ATOM  11930 2HE  LYS A 740      25.451  23.405 -24.348  1.00  3.230          H  
ATOM  11931 1HZ  LYS A 740      24.499  24.510 -22.443  1.00  3.230          H  
ATOM  11932 2HZ  LYS A 740      24.599  22.889 -22.154  1.00  3.230          H  
ATOM  11933 3HZ  LYS A 740      25.674  23.920 -21.447  1.00  3.230          H  
ATOM  11934  N   PRO A 741      31.727  19.124 -25.739  1.00  1.530          N  
ATOM  11935  CA  PRO A 741      32.615  18.049 -25.341  1.00  1.530          C  
ATOM  11936  C   PRO A 741      33.903  18.556 -24.696  1.00  1.600          C  
ATOM  11937  O   PRO A 741      35.000  18.237 -25.155  1.00  1.950          O  
ATOM  11938  CB  PRO A 741      32.889  17.405 -26.690  1.00  2.290          C  
ATOM  11939  CG  PRO A 741      32.935  18.562 -27.648  1.00  2.290          C  
ATOM  11940  CD  PRO A 741      31.938  19.578 -27.128  1.00  2.290          C  
ATOM  11941  HA  PRO A 741      32.068  17.377 -24.664  1.00  1.840          H  
ATOM  11942 1HB  PRO A 741      33.792  16.838 -26.652  1.00  2.750          H  
ATOM  11943 2HB  PRO A 741      32.081  16.689 -26.926  1.00  2.750          H  
ATOM  11944 1HG  PRO A 741      33.941  18.937 -27.743  1.00  2.750          H  
ATOM  11945 2HG  PRO A 741      32.652  18.179 -28.632  1.00  2.750          H  
ATOM  11946 1HD  PRO A 741      32.378  20.587 -27.137  1.00  2.750          H  
ATOM  11947 2HD  PRO A 741      31.098  19.520 -27.736  1.00  2.750          H  
ATOM  11948  N   SER A 742      33.761  19.365 -23.650  1.00  2.090          N  
ATOM  11949  CA  SER A 742      34.882  19.972 -22.920  1.00  2.450          C  
ATOM  11950  C   SER A 742      36.009  20.526 -23.810  1.00  2.660          C  
ATOM  11951  O   SER A 742      37.192  20.278 -23.565  1.00  3.280          O  
ATOM  11952  CB  SER A 742      35.443  18.997 -21.908  1.00  3.290          C  
ATOM  11953  OG  SER A 742      34.488  18.663 -20.932  1.00  3.290          O  
ATOM  11954  H   SER A 742      32.807  19.529 -23.324  1.00  2.510          H  
ATOM  11955  HA  SER A 742      34.477  20.815 -22.358  1.00  2.940          H  
ATOM  11956 1HB  SER A 742      35.749  18.106 -22.416  1.00  3.940          H  
ATOM  11957 2HB  SER A 742      36.324  19.426 -21.431  1.00  3.940          H  
ATOM  11958  HG  SER A 742      34.925  18.046 -20.340  1.00  3.940          H  
ATOM  11959  N   VAL A 743      35.639  21.321 -24.810  1.00  2.430          N  
ATOM  11960  CA  VAL A 743      36.596  21.984 -25.690  1.00  2.880          C  
ATOM  11961  C   VAL A 743      36.657  23.445 -25.336  1.00  2.640          C  
ATOM  11962  O   VAL A 743      35.652  24.149 -25.369  1.00  2.830          O  
ATOM  11963  CB  VAL A 743      36.238  21.768 -27.177  1.00  3.850          C  
ATOM  11964  CG1 VAL A 743      37.168  22.553 -28.116  1.00  3.850          C  
ATOM  11965  CG2 VAL A 743      36.410  20.305 -27.471  1.00  3.850          C  
ATOM  11966  H   VAL A 743      34.652  21.480 -24.936  1.00  2.920          H  
ATOM  11967  HA  VAL A 743      37.580  21.547 -25.521  1.00  3.460          H  
ATOM  11968  HB  VAL A 743      35.210  22.077 -27.359  1.00  4.620          H  
ATOM  11969 1HG1 VAL A 743      36.894  22.347 -29.151  1.00  4.620          H  
ATOM  11970 2HG1 VAL A 743      37.060  23.611 -27.938  1.00  4.620          H  
ATOM  11971 3HG1 VAL A 743      38.202  22.249 -27.950  1.00  4.620          H  
ATOM  11972 1HG2 VAL A 743      36.162  20.094 -28.500  1.00  4.620          H  
ATOM  11973 2HG2 VAL A 743      37.441  20.007 -27.283  1.00  4.620          H  
ATOM  11974 3HG2 VAL A 743      35.777  19.740 -26.832  1.00  4.620          H  
ATOM  11975  N   MET A 744      37.857  23.903 -25.004  1.00  2.820          N  
ATOM  11976  CA  MET A 744      38.050  25.264 -24.526  1.00  3.070          C  
ATOM  11977  C   MET A 744      38.377  26.262 -25.637  1.00  2.920          C  
ATOM  11978  O   MET A 744      38.633  27.433 -25.361  1.00  3.110          O  
ATOM  11979  CB  MET A 744      39.167  25.273 -23.487  1.00  4.200          C  
ATOM  11980  CG  MET A 744      38.889  24.433 -22.214  1.00  4.200          C  
ATOM  11981  SD  MET A 744      37.492  24.995 -21.205  1.00  4.200          S  
ATOM  11982  CE  MET A 744      36.190  23.818 -21.656  1.00  4.200          C  
ATOM  11983  H   MET A 744      38.640  23.262 -25.026  1.00  3.380          H  
ATOM  11984  HA  MET A 744      37.126  25.598 -24.057  1.00  3.680          H  
ATOM  11985 1HB  MET A 744      40.086  24.904 -23.940  1.00  5.040          H  
ATOM  11986 2HB  MET A 744      39.354  26.300 -23.171  1.00  5.040          H  
ATOM  11987 1HG  MET A 744      38.695  23.403 -22.510  1.00  5.040          H  
ATOM  11988 2HG  MET A 744      39.781  24.437 -21.588  1.00  5.040          H  
ATOM  11989 1HE  MET A 744      35.288  24.047 -21.093  1.00  5.040          H  
ATOM  11990 2HE  MET A 744      35.972  23.888 -22.707  1.00  5.040          H  
ATOM  11991 3HE  MET A 744      36.517  22.803 -21.421  1.00  5.040          H  
ATOM  11992  N   THR A 745      38.395  25.790 -26.884  1.00  2.880          N  
ATOM  11993  CA  THR A 745      38.701  26.639 -28.034  1.00  2.870          C  
ATOM  11994  C   THR A 745      37.514  26.749 -29.017  1.00  2.860          C  
ATOM  11995  O   THR A 745      37.397  25.921 -29.933  1.00  2.800          O  
ATOM  11996  CB  THR A 745      39.925  26.100 -28.816  1.00  4.020          C  
ATOM  11997  OG1 THR A 745      41.064  26.042 -27.956  1.00  4.020          O  
ATOM  11998  CG2 THR A 745      40.247  27.022 -29.984  1.00  4.020          C  
ATOM  11999  H   THR A 745      38.175  24.816 -27.014  1.00  3.460          H  
ATOM  12000  HA  THR A 745      38.984  27.619 -27.667  1.00  3.440          H  
ATOM  12001  HB  THR A 745      39.710  25.097 -29.194  1.00  4.830          H  
ATOM  12002  HG1 THR A 745      40.948  25.337 -27.322  1.00  4.830          H  
ATOM  12003 1HG2 THR A 745      41.111  26.631 -30.519  1.00  4.830          H  
ATOM  12004 2HG2 THR A 745      39.423  27.077 -30.656  1.00  4.830          H  
ATOM  12005 3HG2 THR A 745      40.472  28.016 -29.607  1.00  4.830          H  
ATOM  12006  N   PRO A 746      36.701  27.835 -28.943  1.00  3.050          N  
ATOM  12007  CA  PRO A 746      35.518  28.087 -29.764  1.00  3.200          C  
ATOM  12008  C   PRO A 746      35.816  27.988 -31.258  1.00  3.010          C  
ATOM  12009  O   PRO A 746      34.945  27.565 -32.025  1.00  3.020          O  
ATOM  12010  CB  PRO A 746      35.163  29.531 -29.379  1.00  4.800          C  
ATOM  12011  CG  PRO A 746      35.645  29.662 -27.953  1.00  4.800          C  
ATOM  12012  CD  PRO A 746      36.938  28.876 -27.915  1.00  4.800          C  
ATOM  12013  HA  PRO A 746      34.722  27.396 -29.480  1.00  3.840          H  
ATOM  12014 1HB  PRO A 746      35.635  30.243 -30.069  1.00  5.760          H  
ATOM  12015 2HB  PRO A 746      34.073  29.675 -29.468  1.00  5.760          H  
ATOM  12016 1HG  PRO A 746      35.793  30.725 -27.696  1.00  5.760          H  
ATOM  12017 2HG  PRO A 746      34.893  29.269 -27.255  1.00  5.760          H  
ATOM  12018 1HD  PRO A 746      37.794  29.513 -28.177  1.00  5.760          H  
ATOM  12019 2HD  PRO A 746      37.023  28.439 -26.913  1.00  5.760          H  
ATOM  12020  N   THR A 747      37.046  28.324 -31.655  1.00  2.930          N  
ATOM  12021  CA  THR A 747      37.474  28.264 -33.039  1.00  2.930          C  
ATOM  12022  C   THR A 747      37.396  26.850 -33.574  1.00  2.710          C  
ATOM  12023  O   THR A 747      37.003  26.648 -34.719  1.00  2.700          O  
ATOM  12024  CB  THR A 747      38.912  28.805 -33.222  1.00  4.100          C  
ATOM  12025  OG1 THR A 747      38.965  30.184 -32.821  1.00  4.100          O  
ATOM  12026  CG2 THR A 747      39.319  28.695 -34.685  1.00  4.100          C  
ATOM  12027  H   THR A 747      37.718  28.702 -31.002  1.00  3.520          H  
ATOM  12028  HA  THR A 747      36.803  28.887 -33.632  1.00  3.520          H  
ATOM  12029  HB  THR A 747      39.603  28.235 -32.623  1.00  4.920          H  
ATOM  12030  HG1 THR A 747      39.881  30.484 -32.823  1.00  4.920          H  
ATOM  12031 1HG2 THR A 747      40.325  29.085 -34.808  1.00  4.920          H  
ATOM  12032 2HG2 THR A 747      39.306  27.656 -35.018  1.00  4.920          H  
ATOM  12033 3HG2 THR A 747      38.630  29.271 -35.302  1.00  4.920          H  
ATOM  12034  N   GLU A 748      37.839  25.867 -32.785  1.00  2.630          N  
ATOM  12035  CA  GLU A 748      37.863  24.498 -33.272  1.00  2.620          C  
ATOM  12036  C   GLU A 748      36.432  24.047 -33.446  1.00  2.600          C  
ATOM  12037  O   GLU A 748      36.081  23.345 -34.408  1.00  2.620          O  
ATOM  12038  CB  GLU A 748      38.611  23.573 -32.308  1.00  3.670          C  
ATOM  12039  CG  GLU A 748      38.729  22.121 -32.792  1.00  3.670          C  
ATOM  12040  CD  GLU A 748      39.547  21.962 -34.058  1.00  3.670          C  
ATOM  12041  OE1 GLU A 748      40.378  22.794 -34.320  1.00  3.670          O  
ATOM  12042  OE2 GLU A 748      39.321  20.999 -34.761  1.00  3.670          O  
ATOM  12043  H   GLU A 748      38.088  26.064 -31.817  1.00  3.160          H  
ATOM  12044  HA  GLU A 748      38.361  24.475 -34.244  1.00  3.140          H  
ATOM  12045 1HB  GLU A 748      39.617  23.960 -32.141  1.00  4.410          H  
ATOM  12046 2HB  GLU A 748      38.102  23.570 -31.342  1.00  4.410          H  
ATOM  12047 1HG  GLU A 748      39.166  21.522 -32.000  1.00  4.410          H  
ATOM  12048 2HG  GLU A 748      37.734  21.740 -32.983  1.00  4.410          H  
ATOM  12049  N   GLY A 749      35.593  24.471 -32.504  1.00  2.670          N  
ATOM  12050  CA  GLY A 749      34.184  24.134 -32.537  1.00  2.840          C  
ATOM  12051  C   GLY A 749      33.540  24.615 -33.845  1.00  2.800          C  
ATOM  12052  O   GLY A 749      32.909  23.832 -34.584  1.00  2.810          O  
ATOM  12053  H   GLY A 749      35.982  25.028 -31.733  1.00  3.200          H  
ATOM  12054 1HA  GLY A 749      34.070  23.067 -32.428  1.00  3.410          H  
ATOM  12055 2HA  GLY A 749      33.686  24.605 -31.690  1.00  3.410          H  
ATOM  12056  N   LEU A 750      33.696  25.914 -34.106  1.00  2.830          N  
ATOM  12057  CA  LEU A 750      33.132  26.557 -35.283  1.00  2.910          C  
ATOM  12058  C   LEU A 750      33.723  26.051 -36.591  1.00  2.720          C  
ATOM  12059  O   LEU A 750      32.974  25.799 -37.547  1.00  2.720          O  
ATOM  12060  CB  LEU A 750      33.377  28.064 -35.176  1.00  4.040          C  
ATOM  12061  CG  LEU A 750      32.603  28.822 -34.066  1.00  4.040          C  
ATOM  12062  CD1 LEU A 750      33.177  30.223 -33.951  1.00  4.040          C  
ATOM  12063  CD2 LEU A 750      31.108  28.884 -34.398  1.00  4.040          C  
ATOM  12064  H   LEU A 750      34.226  26.479 -33.435  1.00  3.400          H  
ATOM  12065  HA  LEU A 750      32.069  26.348 -35.302  1.00  3.490          H  
ATOM  12066 1HB  LEU A 750      34.443  28.213 -34.988  1.00  4.850          H  
ATOM  12067 2HB  LEU A 750      33.134  28.522 -36.132  1.00  4.850          H  
ATOM  12068  HG  LEU A 750      32.741  28.315 -33.112  1.00  4.850          H  
ATOM  12069 1HD1 LEU A 750      32.656  30.765 -33.164  1.00  4.850          H  
ATOM  12070 2HD1 LEU A 750      34.240  30.157 -33.702  1.00  4.850          H  
ATOM  12071 3HD1 LEU A 750      33.056  30.749 -34.896  1.00  4.850          H  
ATOM  12072 1HD2 LEU A 750      30.590  29.428 -33.609  1.00  4.850          H  
ATOM  12073 2HD2 LEU A 750      30.966  29.399 -35.348  1.00  4.850          H  
ATOM  12074 3HD2 LEU A 750      30.692  27.885 -34.466  1.00  4.850          H  
ATOM  12075  N   ASP A 751      35.051  25.847 -36.638  1.00  2.640          N  
ATOM  12076  CA  ASP A 751      35.672  25.364 -37.858  1.00  2.640          C  
ATOM  12077  C   ASP A 751      35.219  23.965 -38.191  1.00  2.570          C  
ATOM  12078  O   ASP A 751      34.996  23.664 -39.359  1.00  2.610          O  
ATOM  12079  CB  ASP A 751      37.202  25.375 -37.788  1.00  3.700          C  
ATOM  12080  CG  ASP A 751      37.859  26.774 -37.882  1.00  3.700          C  
ATOM  12081  OD1 ASP A 751      37.198  27.734 -38.216  1.00  3.700          O  
ATOM  12082  OD2 ASP A 751      39.048  26.844 -37.664  1.00  3.700          O  
ATOM  12083  H   ASP A 751      35.652  26.077 -35.844  1.00  3.170          H  
ATOM  12084  HA  ASP A 751      35.371  26.021 -38.673  1.00  3.170          H  
ATOM  12085 1HB  ASP A 751      37.510  24.923 -36.839  1.00  4.440          H  
ATOM  12086 2HB  ASP A 751      37.601  24.750 -38.586  1.00  4.440          H  
ATOM  12087  N   THR A 752      35.038  23.101 -37.189  1.00  2.570          N  
ATOM  12088  CA  THR A 752      34.617  21.743 -37.494  1.00  2.690          C  
ATOM  12089  C   THR A 752      33.274  21.801 -38.199  1.00  2.680          C  
ATOM  12090  O   THR A 752      33.070  21.152 -39.231  1.00  2.750          O  
ATOM  12091  CB  THR A 752      34.475  20.888 -36.220  1.00  3.720          C  
ATOM  12092  OG1 THR A 752      35.742  20.824 -35.544  1.00  3.720          O  
ATOM  12093  CG2 THR A 752      34.023  19.430 -36.608  1.00  3.720          C  
ATOM  12094  H   THR A 752      35.265  23.356 -36.224  1.00  3.080          H  
ATOM  12095  HA  THR A 752      35.346  21.282 -38.161  1.00  3.230          H  
ATOM  12096  HB  THR A 752      33.739  21.341 -35.557  1.00  4.460          H  
ATOM  12097  HG1 THR A 752      35.970  21.724 -35.191  1.00  4.460          H  
ATOM  12098 1HG2 THR A 752      33.918  18.823 -35.719  1.00  4.460          H  
ATOM  12099 2HG2 THR A 752      33.063  19.460 -37.123  1.00  4.460          H  
ATOM  12100 3HG2 THR A 752      34.769  18.979 -37.267  1.00  4.460          H  
ATOM  12101  N   GLY A 753      32.355  22.602 -37.649  1.00  2.700          N  
ATOM  12102  CA  GLY A 753      31.024  22.738 -38.208  1.00  2.810          C  
ATOM  12103  C   GLY A 753      31.055  23.172 -39.669  1.00  2.710          C  
ATOM  12104  O   GLY A 753      30.460  22.511 -40.536  1.00  2.750          O  
ATOM  12105  H   GLY A 753      32.588  23.106 -36.784  1.00  3.240          H  
ATOM  12106 1HA  GLY A 753      30.496  21.791 -38.117  1.00  3.370          H  
ATOM  12107 2HA  GLY A 753      30.470  23.475 -37.626  1.00  3.370          H  
ATOM  12108  N   GLU A 754      31.741  24.283 -39.943  1.00  2.680          N  
ATOM  12109  CA  GLU A 754      31.767  24.781 -41.308  1.00  2.730          C  
ATOM  12110  C   GLU A 754      32.553  23.877 -42.261  1.00  2.630          C  
ATOM  12111  O   GLU A 754      32.155  23.702 -43.416  1.00  2.670          O  
ATOM  12112  CB  GLU A 754      32.289  26.215 -41.352  1.00  3.800          C  
ATOM  12113  CG  GLU A 754      31.348  27.243 -40.673  1.00  3.800          C  
ATOM  12114  CD  GLU A 754      29.917  27.276 -41.239  1.00  3.800          C  
ATOM  12115  OE1 GLU A 754      29.700  26.846 -42.353  1.00  3.800          O  
ATOM  12116  OE2 GLU A 754      29.045  27.722 -40.533  1.00  3.800          O  
ATOM  12117  H   GLU A 754      32.223  24.779 -39.183  1.00  3.220          H  
ATOM  12118  HA  GLU A 754      30.742  24.803 -41.663  1.00  3.280          H  
ATOM  12119 1HB  GLU A 754      33.256  26.260 -40.844  1.00  4.560          H  
ATOM  12120 2HB  GLU A 754      32.440  26.519 -42.386  1.00  4.560          H  
ATOM  12121 1HG  GLU A 754      31.294  27.003 -39.610  1.00  4.560          H  
ATOM  12122 2HG  GLU A 754      31.789  28.234 -40.767  1.00  4.560          H  
ATOM  12123  N   MET A 755      33.641  23.254 -41.804  1.00  2.600          N  
ATOM  12124  CA  MET A 755      34.366  22.375 -42.702  1.00  2.710          C  
ATOM  12125  C   MET A 755      33.439  21.257 -43.159  1.00  2.730          C  
ATOM  12126  O   MET A 755      33.424  20.919 -44.348  1.00  2.810          O  
ATOM  12127  CB  MET A 755      35.629  21.838 -42.043  1.00  3.750          C  
ATOM  12128  CG  MET A 755      36.729  22.883 -41.833  1.00  3.750          C  
ATOM  12129  SD  MET A 755      38.105  22.269 -40.817  1.00  3.750          S  
ATOM  12130  CE  MET A 755      38.948  21.144 -41.928  1.00  3.750          C  
ATOM  12131  H   MET A 755      33.979  23.404 -40.851  1.00  3.120          H  
ATOM  12132  HA  MET A 755      34.657  22.943 -43.583  1.00  3.250          H  
ATOM  12133 1HB  MET A 755      35.373  21.431 -41.063  1.00  4.500          H  
ATOM  12134 2HB  MET A 755      36.031  21.039 -42.649  1.00  4.500          H  
ATOM  12135 1HG  MET A 755      37.125  23.162 -42.807  1.00  4.500          H  
ATOM  12136 2HG  MET A 755      36.321  23.778 -41.375  1.00  4.500          H  
ATOM  12137 1HE  MET A 755      39.802  20.698 -41.413  1.00  4.500          H  
ATOM  12138 2HE  MET A 755      38.275  20.367 -42.239  1.00  4.500          H  
ATOM  12139 3HE  MET A 755      39.297  21.690 -42.804  1.00  4.500          H  
ATOM  12140  N   SER A 756      32.630  20.703 -42.237  1.00  2.740          N  
ATOM  12141  CA  SER A 756      31.700  19.664 -42.644  1.00  2.920          C  
ATOM  12142  C   SER A 756      30.701  20.214 -43.647  1.00  2.860          C  
ATOM  12143  O   SER A 756      30.472  19.608 -44.696  1.00  2.980          O  
ATOM  12144  CB  SER A 756      30.934  19.103 -41.466  1.00  4.020          C  
ATOM  12145  OG  SER A 756      31.770  18.425 -40.592  1.00  4.020          O  
ATOM  12146  H   SER A 756      32.696  20.965 -41.244  1.00  3.290          H  
ATOM  12147  HA  SER A 756      32.263  18.858 -43.113  1.00  3.500          H  
ATOM  12148 1HB  SER A 756      30.426  19.908 -40.935  1.00  4.820          H  
ATOM  12149 2HB  SER A 756      30.170  18.421 -41.836  1.00  4.820          H  
ATOM  12150  HG  SER A 756      31.199  17.755 -40.173  1.00  4.820          H  
ATOM  12151  N   ASN A 757      30.188  21.428 -43.408  1.00  2.770          N  
ATOM  12152  CA  ASN A 757      29.193  22.005 -44.310  1.00  2.820          C  
ATOM  12153  C   ASN A 757      29.724  22.126 -45.738  1.00  2.790          C  
ATOM  12154  O   ASN A 757      28.964  22.001 -46.702  1.00  2.920          O  
ATOM  12155  CB  ASN A 757      28.744  23.365 -43.815  1.00  3.930          C  
ATOM  12156  CG  ASN A 757      27.881  23.296 -42.590  1.00  3.930          C  
ATOM  12157  OD1 ASN A 757      27.264  22.251 -42.286  1.00  3.930          O  
ATOM  12158  ND2 ASN A 757      27.828  24.395 -41.878  1.00  3.930          N  
ATOM  12159  H   ASN A 757      30.422  21.909 -42.530  1.00  3.320          H  
ATOM  12160  HA  ASN A 757      28.332  21.336 -44.342  1.00  3.380          H  
ATOM  12161 1HB  ASN A 757      29.613  23.979 -43.600  1.00  4.710          H  
ATOM  12162 2HB  ASN A 757      28.189  23.865 -44.605  1.00  4.710          H  
ATOM  12163 1HD2 ASN A 757      27.282  24.434 -41.045  1.00  4.710          H  
ATOM  12164 2HD2 ASN A 757      28.358  25.230 -42.173  1.00  4.710          H  
ATOM  12165  N   SER A 758      31.029  22.359 -45.881  1.00  2.730          N  
ATOM  12166  CA  SER A 758      31.634  22.474 -47.196  1.00  2.880          C  
ATOM  12167  C   SER A 758      31.970  21.139 -47.886  1.00  3.060          C  
ATOM  12168  O   SER A 758      32.100  21.124 -49.116  1.00  3.230          O  
ATOM  12169  CB  SER A 758      32.912  23.292 -47.113  1.00  3.970          C  
ATOM  12170  OG  SER A 758      32.658  24.631 -46.765  1.00  3.970          O  
ATOM  12171  H   SER A 758      31.605  22.520 -45.046  1.00  3.280          H  
ATOM  12172  HA  SER A 758      30.931  23.009 -47.832  1.00  3.460          H  
ATOM  12173 1HB  SER A 758      33.570  22.840 -46.366  1.00  4.770          H  
ATOM  12174 2HB  SER A 758      33.429  23.252 -48.069  1.00  4.770          H  
ATOM  12175  HG  SER A 758      33.515  25.062 -46.733  1.00  4.770          H  
ATOM  12176  N   THR A 759      32.131  20.020 -47.141  1.00  3.170          N  
ATOM  12177  CA  THR A 759      32.529  18.773 -47.819  1.00  3.580          C  
ATOM  12178  C   THR A 759      31.644  17.531 -47.619  1.00  3.720          C  
ATOM  12179  O   THR A 759      31.819  16.562 -48.368  1.00  4.000          O  
ATOM  12180  CB  THR A 759      33.947  18.315 -47.421  1.00  4.850          C  
ATOM  12181  OG1 THR A 759      33.983  17.935 -46.038  1.00  4.850          O  
ATOM  12182  CG2 THR A 759      34.940  19.437 -47.627  1.00  4.850          C  
ATOM  12183  H   THR A 759      32.020  20.043 -46.120  1.00  3.800          H  
ATOM  12184  HA  THR A 759      32.538  18.971 -48.888  1.00  4.300          H  
ATOM  12185  HB  THR A 759      34.228  17.464 -48.035  1.00  5.820          H  
ATOM  12186  HG1 THR A 759      34.760  17.346 -45.913  1.00  5.820          H  
ATOM  12187 1HG2 THR A 759      35.933  19.087 -47.347  1.00  5.820          H  
ATOM  12188 2HG2 THR A 759      34.937  19.738 -48.672  1.00  5.820          H  
ATOM  12189 3HG2 THR A 759      34.667  20.285 -47.001  1.00  5.820          H  
ATOM  12190  N   SER A 760      30.750  17.515 -46.620  1.00  3.830          N  
ATOM  12191  CA  SER A 760      29.950  16.326 -46.325  1.00  4.140          C  
ATOM  12192  C   SER A 760      28.797  16.118 -47.295  1.00  3.930          C  
ATOM  12193  O   SER A 760      28.356  17.047 -47.972  1.00  4.090          O  
ATOM  12194  CB  SER A 760      29.416  16.392 -44.904  1.00  5.670          C  
ATOM  12195  OG  SER A 760      28.465  17.413 -44.745  1.00  5.670          O  
ATOM  12196  H   SER A 760      30.639  18.332 -46.020  1.00  4.600          H  
ATOM  12197  HA  SER A 760      30.596  15.461 -46.399  1.00  4.970          H  
ATOM  12198 1HB  SER A 760      28.981  15.454 -44.644  1.00  6.810          H  
ATOM  12199 2HB  SER A 760      30.248  16.563 -44.219  1.00  6.810          H  
ATOM  12200  HG  SER A 760      28.173  17.362 -43.830  1.00  6.810          H  
ATOM  12201  N   SER A 761      28.238  14.909 -47.275  1.00  3.840          N  
ATOM  12202  CA  SER A 761      27.075  14.558 -48.113  1.00  3.990          C  
ATOM  12203  C   SER A 761      25.911  14.145 -47.232  1.00  3.800          C  
ATOM  12204  O   SER A 761      25.209  13.169 -47.499  1.00  4.080          O  
ATOM  12205  CB  SER A 761      27.402  13.423 -49.062  1.00  5.530          C  
ATOM  12206  OG  SER A 761      28.413  13.770 -49.970  1.00  5.530          O  
ATOM  12207  H   SER A 761      28.673  14.194 -46.675  1.00  4.610          H  
ATOM  12208  HA  SER A 761      26.779  15.435 -48.690  1.00  4.790          H  
ATOM  12209 1HB  SER A 761      27.718  12.570 -48.477  1.00  6.630          H  
ATOM  12210 2HB  SER A 761      26.504  13.133 -49.607  1.00  6.630          H  
ATOM  12211  HG  SER A 761      28.495  13.030 -50.573  1.00  6.630          H  
ATOM  12212  N   LEU A 762      25.764  14.859 -46.134  1.00  3.530          N  
ATOM  12213  CA  LEU A 762      24.792  14.567 -45.099  1.00  3.550          C  
ATOM  12214  C   LEU A 762      23.594  15.472 -44.938  1.00  3.300          C  
ATOM  12215  O   LEU A 762      23.631  16.667 -45.232  1.00  3.300          O  
ATOM  12216  CB  LEU A 762      25.503  14.564 -43.762  1.00  4.960          C  
ATOM  12217  CG  LEU A 762      26.171  13.285 -43.334  1.00  4.960          C  
ATOM  12218  CD1 LEU A 762      27.193  12.796 -44.292  1.00  4.960          C  
ATOM  12219  CD2 LEU A 762      26.809  13.573 -42.027  1.00  4.960          C  
ATOM  12220  H   LEU A 762      26.385  15.654 -46.021  1.00  4.240          H  
ATOM  12221  HA  LEU A 762      24.412  13.563 -45.286  1.00  4.260          H  
ATOM  12222 1HB  LEU A 762      26.261  15.341 -43.777  1.00  5.950          H  
ATOM  12223 2HB  LEU A 762      24.768  14.815 -42.991  1.00  5.950          H  
ATOM  12224  HG  LEU A 762      25.438  12.508 -43.253  1.00  5.950          H  
ATOM  12225 1HD1 LEU A 762      27.646  11.879 -43.903  1.00  5.950          H  
ATOM  12226 2HD1 LEU A 762      26.745  12.572 -45.231  1.00  5.950          H  
ATOM  12227 3HD1 LEU A 762      27.938  13.536 -44.414  1.00  5.950          H  
ATOM  12228 1HD2 LEU A 762      27.291  12.677 -41.651  1.00  5.950          H  
ATOM  12229 2HD2 LEU A 762      27.541  14.356 -42.158  1.00  5.950          H  
ATOM  12230 3HD2 LEU A 762      26.062  13.905 -41.322  1.00  5.950          H  
ATOM  12231  N   LYS A 763      22.541  14.857 -44.414  1.00  3.340          N  
ATOM  12232  CA  LYS A 763      21.312  15.495 -43.975  1.00  3.350          C  
ATOM  12233  C   LYS A 763      21.279  15.372 -42.454  1.00  3.410          C  
ATOM  12234  O   LYS A 763      21.971  14.528 -41.898  1.00  3.830          O  
ATOM  12235  CB  LYS A 763      20.091  14.842 -44.622  1.00  4.690          C  
ATOM  12236  CG  LYS A 763      20.111  14.844 -46.164  1.00  4.690          C  
ATOM  12237  CD  LYS A 763      20.066  16.270 -46.747  1.00  4.690          C  
ATOM  12238  CE  LYS A 763      19.961  16.247 -48.270  1.00  4.690          C  
ATOM  12239  NZ  LYS A 763      19.998  17.624 -48.851  1.00  4.690          N  
ATOM  12240  H   LYS A 763      22.637  13.860 -44.277  1.00  4.010          H  
ATOM  12241  HA  LYS A 763      21.344  16.557 -44.222  1.00  4.020          H  
ATOM  12242 1HB  LYS A 763      20.023  13.802 -44.292  1.00  5.620          H  
ATOM  12243 2HB  LYS A 763      19.184  15.345 -44.287  1.00  5.620          H  
ATOM  12244 1HG  LYS A 763      21.024  14.359 -46.510  1.00  5.620          H  
ATOM  12245 2HG  LYS A 763      19.258  14.281 -46.537  1.00  5.620          H  
ATOM  12246 1HD  LYS A 763      19.217  16.816 -46.338  1.00  5.620          H  
ATOM  12247 2HD  LYS A 763      20.983  16.802 -46.488  1.00  5.620          H  
ATOM  12248 1HE  LYS A 763      20.789  15.670 -48.676  1.00  5.620          H  
ATOM  12249 2HE  LYS A 763      19.024  15.772 -48.556  1.00  5.620          H  
ATOM  12250 1HZ  LYS A 763      19.925  17.568 -49.857  1.00  5.620          H  
ATOM  12251 2HZ  LYS A 763      19.226  18.167 -48.488  1.00  5.620          H  
ATOM  12252 3HZ  LYS A 763      20.870  18.071 -48.601  1.00  5.620          H  
ATOM  12253  N   ARG A 764      20.482  16.194 -41.778  1.00  3.350          N  
ATOM  12254  CA  ARG A 764      20.385  16.120 -40.315  1.00  3.520          C  
ATOM  12255  C   ARG A 764      19.003  15.642 -39.876  1.00  3.380          C  
ATOM  12256  O   ARG A 764      18.036  15.770 -40.626  1.00  3.710          O  
ATOM  12257  CB  ARG A 764      20.667  17.492 -39.703  1.00  4.860          C  
ATOM  12258  CG  ARG A 764      22.096  18.041 -39.910  1.00  4.860          C  
ATOM  12259  CD  ARG A 764      22.263  19.413 -39.299  1.00  4.860          C  
ATOM  12260  NE  ARG A 764      23.661  19.890 -39.352  1.00  4.860          N  
ATOM  12261  CZ  ARG A 764      24.246  20.574 -40.371  1.00  4.860          C  
ATOM  12262  NH1 ARG A 764      23.563  20.886 -41.455  1.00  4.860          N  
ATOM  12263  NH2 ARG A 764      25.526  20.929 -40.260  1.00  4.860          N  
ATOM  12264  H   ARG A 764      19.927  16.873 -42.281  1.00  4.020          H  
ATOM  12265  HA  ARG A 764      21.131  15.410 -39.948  1.00  4.220          H  
ATOM  12266 1HB  ARG A 764      19.978  18.223 -40.125  1.00  5.830          H  
ATOM  12267 2HB  ARG A 764      20.482  17.452 -38.631  1.00  5.830          H  
ATOM  12268 1HG  ARG A 764      22.813  17.368 -39.437  1.00  5.830          H  
ATOM  12269 2HG  ARG A 764      22.315  18.104 -40.977  1.00  5.830          H  
ATOM  12270 1HD  ARG A 764      21.628  20.131 -39.814  1.00  5.830          H  
ATOM  12271 2HD  ARG A 764      21.963  19.369 -38.251  1.00  5.830          H  
ATOM  12272  HE  ARG A 764      24.240  19.685 -38.547  1.00  5.830          H  
ATOM  12273 1HH1 ARG A 764      22.596  20.619 -41.539  1.00  5.830          H  
ATOM  12274 2HH1 ARG A 764      24.006  21.395 -42.209  1.00  5.830          H  
ATOM  12275 1HH2 ARG A 764      26.047  20.688 -39.431  1.00  5.830          H  
ATOM  12276 2HH2 ARG A 764      26.005  21.448 -41.011  1.00  5.830          H  
ATOM  12277  N   GLN A 765      18.913  15.064 -38.671  1.00  3.360          N  
ATOM  12278  CA  GLN A 765      17.611  14.657 -38.129  1.00  3.680          C  
ATOM  12279  C   GLN A 765      17.437  15.177 -36.700  1.00  3.730          C  
ATOM  12280  O   GLN A 765      16.592  16.034 -36.430  1.00  3.980          O  
ATOM  12281  CB  GLN A 765      17.481  13.131 -38.126  1.00  5.020          C  
ATOM  12282  CG  GLN A 765      17.475  12.485 -39.512  1.00  5.020          C  
ATOM  12283  CD  GLN A 765      17.437  10.963 -39.442  1.00  5.020          C  
ATOM  12284  OE1 GLN A 765      17.651  10.377 -38.374  1.00  5.020          O  
ATOM  12285  NE2 GLN A 765      17.169  10.322 -40.570  1.00  5.020          N  
ATOM  12286  H   GLN A 765      19.751  14.987 -38.112  1.00  4.030          H  
ATOM  12287  HA  GLN A 765      16.819  15.085 -38.745  1.00  4.420          H  
ATOM  12288 1HB  GLN A 765      18.260  12.692 -37.532  1.00  6.030          H  
ATOM  12289 2HB  GLN A 765      16.539  12.862 -37.647  1.00  6.030          H  
ATOM  12290 1HG  GLN A 765      16.594  12.831 -40.049  1.00  6.030          H  
ATOM  12291 2HG  GLN A 765      18.372  12.779 -40.053  1.00  6.030          H  
ATOM  12292 1HE2 GLN A 765      17.124   9.322 -40.582  1.00  6.030          H  
ATOM  12293 2HE2 GLN A 765      17.002  10.839 -41.412  1.00  6.030          H  
ATOM  12294  N   ARG A 766      18.284  14.678 -35.797  1.00  3.820          N  
ATOM  12295  CA  ARG A 766      18.303  15.081 -34.394  1.00  3.960          C  
ATOM  12296  C   ARG A 766      19.749  15.193 -33.946  1.00  3.720          C  
ATOM  12297  O   ARG A 766      20.295  14.253 -33.357  1.00  3.830          O  
ATOM  12298  CB  ARG A 766      17.591  14.062 -33.509  1.00  5.490          C  
ATOM  12299  CG  ARG A 766      16.089  13.876 -33.751  1.00  5.490          C  
ATOM  12300  CD  ARG A 766      15.292  15.056 -33.330  1.00  5.490          C  
ATOM  12301  NE  ARG A 766      13.865  14.830 -33.496  1.00  5.490          N  
ATOM  12302  CZ  ARG A 766      13.155  15.046 -34.629  1.00  5.490          C  
ATOM  12303  NH1 ARG A 766      13.733  15.483 -35.741  1.00  5.490          N  
ATOM  12304  NH2 ARG A 766      11.848  14.811 -34.620  1.00  5.490          N  
ATOM  12305  H   ARG A 766      18.941  13.975 -36.095  1.00  4.580          H  
ATOM  12306  HA  ARG A 766      17.833  16.058 -34.293  1.00  4.750          H  
ATOM  12307 1HB  ARG A 766      18.057  13.087 -33.640  1.00  6.590          H  
ATOM  12308 2HB  ARG A 766      17.720  14.344 -32.465  1.00  6.590          H  
ATOM  12309 1HG  ARG A 766      15.903  13.687 -34.804  1.00  6.590          H  
ATOM  12310 2HG  ARG A 766      15.743  13.021 -33.172  1.00  6.590          H  
ATOM  12311 1HD  ARG A 766      15.480  15.254 -32.275  1.00  6.590          H  
ATOM  12312 2HD  ARG A 766      15.568  15.928 -33.910  1.00  6.590          H  
ATOM  12313  HE  ARG A 766      13.357  14.496 -32.687  1.00  6.590          H  
ATOM  12314 1HH1 ARG A 766      14.751  15.675 -35.794  1.00  6.590          H  
ATOM  12315 2HH1 ARG A 766      13.177  15.635 -36.567  1.00  6.590          H  
ATOM  12316 1HH2 ARG A 766      11.397  14.482 -33.775  1.00  6.590          H  
ATOM  12317 2HH2 ARG A 766      11.295  14.966 -35.450  1.00  6.590          H  
ATOM  12318  N   LEU A 767      20.370  16.331 -34.246  1.00  3.860          N  
ATOM  12319  CA  LEU A 767      21.789  16.520 -33.987  1.00  4.060          C  
ATOM  12320  C   LEU A 767      22.124  17.352 -32.764  1.00  4.040          C  
ATOM  12321  O   LEU A 767      21.930  18.572 -32.733  1.00  4.330          O  
ATOM  12322  CB  LEU A 767      22.439  17.174 -35.221  1.00  5.600          C  
ATOM  12323  CG  LEU A 767      23.934  17.555 -35.107  1.00  5.600          C  
ATOM  12324  CD1 LEU A 767      24.804  16.331 -34.918  1.00  5.600          C  
ATOM  12325  CD2 LEU A 767      24.351  18.308 -36.351  1.00  5.600          C  
ATOM  12326  H   LEU A 767      19.842  17.067 -34.696  1.00  4.630          H  
ATOM  12327  HA  LEU A 767      22.223  15.542 -33.824  1.00  4.870          H  
ATOM  12328 1HB  LEU A 767      22.338  16.494 -36.064  1.00  6.720          H  
ATOM  12329 2HB  LEU A 767      21.889  18.086 -35.450  1.00  6.720          H  
ATOM  12330  HG  LEU A 767      24.063  18.186 -34.250  1.00  6.720          H  
ATOM  12331 1HD1 LEU A 767      25.842  16.650 -34.832  1.00  6.720          H  
ATOM  12332 2HD1 LEU A 767      24.526  15.797 -34.017  1.00  6.720          H  
ATOM  12333 3HD1 LEU A 767      24.702  15.680 -35.774  1.00  6.720          H  
ATOM  12334 1HD2 LEU A 767      25.399  18.600 -36.262  1.00  6.720          H  
ATOM  12335 2HD2 LEU A 767      24.223  17.669 -37.225  1.00  6.720          H  
ATOM  12336 3HD2 LEU A 767      23.733  19.199 -36.447  1.00  6.720          H  
ATOM  12337  N   GLY A 768      22.725  16.699 -31.783  1.00  4.000          N  
ATOM  12338  CA  GLY A 768      23.134  17.320 -30.539  1.00  4.050          C  
ATOM  12339  C   GLY A 768      24.501  17.961 -30.702  1.00  4.270          C  
ATOM  12340  O   GLY A 768      25.485  17.463 -30.143  1.00  4.290          O  
ATOM  12341  H   GLY A 768      22.876  15.697 -31.878  1.00  4.800          H  
ATOM  12342 1HA  GLY A 768      22.403  18.076 -30.252  1.00  4.860          H  
ATOM  12343 2HA  GLY A 768      23.158  16.577 -29.742  1.00  4.860          H  
ATOM  12344  N   SER A 769      24.551  19.045 -31.474  1.00  4.850          N  
ATOM  12345  CA  SER A 769      25.781  19.810 -31.729  1.00  5.420          C  
ATOM  12346  C   SER A 769      25.513  21.314 -31.804  1.00  5.680          C  
ATOM  12347  O   SER A 769      26.003  21.981 -32.719  1.00  6.090          O  
ATOM  12348  OXT SER A 769      24.752  21.862 -30.997  1.00  8.130          O  
ATOM  12349  CB  SER A 769      26.461  19.387 -33.015  1.00  6.970          C  
ATOM  12350  OG  SER A 769      27.593  20.189 -33.260  1.00  6.970          O  
ATOM  12351  H   SER A 769      23.661  19.312 -31.913  1.00  5.820          H  
ATOM  12352  HA  SER A 769      26.476  19.631 -30.916  1.00  6.500          H  
ATOM  12353 1HB  SER A 769      26.754  18.337 -32.953  1.00  8.370          H  
ATOM  12354 2HB  SER A 769      25.781  19.494 -33.836  1.00  8.370          H  
ATOM  12355  HG  SER A 769      27.230  21.081 -33.454  1.00  8.370          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 -4708.93 547.213 3315.96 -283.708 91.538 188.614 1713.01 -1831.01 -6.57447 -45.0157 -1510.95 -187.359 -428.04 -158.034 -125.285 -106.242 0 54.6788 71.9691 432.169 625.491 -113.178 168.106 -165.225 182.347 736.66 -1541.81
GLN:NtermProteinFull_1 -3.26533 0.5821 3.71663 -0.40294 0.09263 0.26982 1.55529 -1.62924 -0.06405 -0.24738 -0.68606 0.41236 0 0 0 0 0 0.05368 0.00052 0 3.43377 0 0 -0.18838 0 1.15842 4.79183
PRO_2 -2.62823 0.46334 1.94067 -0.07111 0 0.04329 0.36491 -0.81101 -0.00032 -0.0012 0.50781 0.5981 0 0 0 0 0 -0.18007 0.04803 0.27045 0 -0.55344 0 -2.4119 0.02937 1.48802 -0.90328
HIS_D_3 -8.80209 0.92214 6.39995 -0.42682 0.01251 0.55507 2.85742 -3.38538 -0.0706 -0.31667 -0.91085 -0.22617 0 0 0 -0.89913 0 -0.00442 0.18837 0 1.76958 -0.25456 0 -0.45461 0.61039 0.72698 -1.70888
HIS_4 -5.84985 0.28217 4.79097 -0.42072 0.0008 0.49644 1.68221 -2.49979 -0.05293 -0.25938 -1.11149 -1.41855 0 0 0 0 0 -0.05074 0.14929 0 3.15907 0.09455 0 -0.45461 0.47304 0.58685 -0.40269
HIS_D_5 -3.96392 1.03463 4.07192 -0.80103 0.02394 0.86927 1.67071 -1.78098 -0 -0 -1.25483 -0.33376 0 0 0 0 0 0.26103 0.12966 0 1.4826 -0.36505 0 -0.45461 5.70955 1.55665 7.85578
PRO_6 -6.21907 0.87515 3.8463 -0.08555 7e-05 0.05258 1.4939 -1.71523 -0 -0 -1.96962 0.70164 0 0 0 0 0 -0.08264 0.00776 0.41148 0 0.00563 0 -2.4119 5.68041 1.89352 2.48445
TRP_7 -11.9136 1.23717 5.99495 -1.02593 0.5749 0.61456 3.26777 -3.58114 -0 -0 -1.12539 -0.58148 0 0 0 0 0 0.01539 0.24961 0 4.73461 0.06378 0 1.6906 -0.21695 1.15048 1.14929
GLU_8 -5.11819 0.91995 6.84527 -0.60668 0.11427 1.09129 2.96041 -2.87789 -0.01738 -0.14974 -3.88376 -0.60039 0 0 0 -0.79319 0 0.14746 0.0254 0 3.54952 0.03946 0 -2.7348 5.65892 2.08638 6.65631
PRO_9 -5.36769 1.37374 4.26043 -0.08685 6e-05 0.05378 1.9534 -1.94897 -0 -0 -1.8769 0.74733 0 0 0 0 0 -0.01804 0.042 0.46022 0 -0.12446 0 -2.4119 5.52219 2.05779 4.63612
SER_10 -4.26109 0.32877 4.82344 -0.03436 0.00639 0.02702 2.47092 -2.2338 -0.02937 -0.13047 -3.29526 -0.02403 0 0 -0.74903 0 0 -0.01757 0.01881 1.34002 0 -0.39788 1.76852 -0.77834 -0.38349 0.7978 -0.753
VAL_11 -7.89277 1.07465 3.94649 -0.29832 0.15954 0.05929 2.88956 -2.63342 -0 -0 -2.57144 -0.31869 0 0 0 0 0 -0.01819 0.12947 0.13293 0 -0.04461 0 1.9342 -0.11154 0.46486 -3.09797
ARG_12 -6.89112 0.69747 7.18318 -0.68343 0.14816 0.49588 2.78158 -2.79434 -0 -0 -4.49818 -0.00567 0 0 0 -1.06325 0 0.00583 0.14568 1.90682 0 -0.16722 0 -1.2888 0.59499 0.47115 -2.96126
GLU_13 -4.29348 0.29661 4.99752 -0.2908 0.03479 0.3705 2.38581 -2.09398 -0.00635 -0.09843 -0.99893 -0.31548 0 0 0 0 0 -0.05017 0.0154 0 2.71925 -0.05657 0 -2.7348 0.31597 0.38296 0.57981
SER_14 -2.23218 0.24066 2.64645 -0.02872 7e-05 0.04506 1.23784 -1.24563 -0.01837 -0.15991 -0.22179 -1.02961 0 0 0 0 0 -0.07598 0.00491 0.16358 0 -0.24665 0.60342 -0.77834 -0.57059 0.36679 -1.299
LEU_15 -2.58309 0.26841 2.63449 -0.50645 0.2179 0.14149 1.0629 -1.15271 -0 -0 0.04372 0.1179 0 0 0 0 0 -0.00918 0.01087 0.12903 0 -0.09934 0 0.18072 -0.57444 0.26559 0.14783
CYS_16 -3.76629 0.49334 3.91372 -0.04873 0.00992 0.02128 1.21996 -1.62631 -0.01272 -0.157 -2.41488 -0.35808 0 0 0 0 0 -0.02579 0.00537 0.4173 0 0.1953 0 3.6196 -0.42793 0.24601 1.30407
SER_17 -1.8618 0.10853 2.44815 -0.02699 0 0.02159 0.9028 -1.18437 -0.02473 -0.25834 -0.42092 -0.08385 0 0 0 0 0 -0.0197 0.04917 0.44572 0 0.15214 0.61671 -0.77834 -0.3057 0.23635 0.01642
THR_18 -2.00709 0.12274 1.65471 -0.09123 0.04518 0.03953 0.52666 -0.82506 -0.03896 -0.25853 -0.36115 -1.18259 0 0 -0.15746 0 0 0.00711 0.00026 0.45567 0 -0.58864 2.33188 -1.0874 0.68684 0.15432 -0.5732
TRP_19 -4.32796 0.73603 2.63904 -0.82281 0.02871 0.31481 0.86679 -1.32558 -0.04833 -0.2414 -0.22188 0.00525 0 0 -0.15746 0 0 -0.00331 0.07683 0 1.89371 -0.28329 0 1.6906 0.65001 0.72242 2.19216
PRO_20 -2.65977 0.44281 1.22883 -0.08675 0.00021 0.05395 0.30407 -0.6034 -0 -0 0.51764 0.68064 0 0 0 0 0 -0.13936 0.00827 0.53331 0 -0.34406 0 -2.4119 -0.3928 0.81143 -2.05688
TRP_21 -2.43387 0.18633 1.64378 -0.91571 0.0439 0.44164 0.47206 -0.82778 -0 -0 0.21727 -0.31 0 0 0 0 0 0.04723 0.05188 0 2.13011 -0.00516 0 1.6906 2.27754 0.21908 4.92889
LYS_22 -4.26981 0.20686 6.19384 -0.48575 0.12335 0.15294 2.60084 -2.49312 -0.02209 -0.13988 -4.2742 0.18617 0 0 -0.84217 0 0 -0.02233 0.3311 2.32404 0 -0.11286 0 -1.5107 2.71854 0.40698 1.07175
ASN_23 -2.8051 0.34023 2.42687 -0.16937 0.02356 0.2325 0.52903 -1.02559 -0.01114 -0.09866 -0.49845 -0.19791 0 0 0 0 0 0.12355 0.0097 0 1.84131 0.09812 0 -0.93687 0.17176 0.44537 0.49891
GLU_24 -4.85123 0.31323 5.89725 -0.47012 0.24039 1.50395 1.80866 -2.29611 -0 -0 -2.93266 -2.29902 0 0 0 -0.27006 0 0.65301 0.02798 0 4.12088 0.15589 0 -2.7348 -0.15007 0.72347 -0.55937
ASP_25 -3.91079 0.54802 5.18582 -0.20674 0.09676 0.66172 1.1345 -2.04223 -0.02492 -0.19718 -1.97304 -2.93685 0 0 0 0 0 0.05634 0.12158 0 3.81981 -0.01692 0 -2.3716 -0.29904 1.80822 -0.54654
PHE_26 -9.99797 1.32864 4.49951 -0.9422 0.18757 0.28851 2.4134 -3.0276 -0.01946 -0.1627 -1.98699 -0.01374 0 0 0 0 0 0.01243 0.00063 0 2.52724 -0.0448 0 1.0402 0.54376 1.66325 -1.69031
ASN_27 -5.0128 0.27399 4.86597 -0.37433 0.01852 0.72306 1.58639 -2.1762 -0 -0 -1.13682 -0.3618 0 0 0 -0.5975 0 -0.04341 0.01623 0 3.44031 0.35984 0 -0.93687 0.9209 0.67988 2.24536
GLN_28 -5.14981 0.52827 5.27813 -0.72327 0.19682 0.79267 1.92827 -2.35988 -0.01649 -0.17733 -2.33094 -0.82094 0 0 -0.43657 -0.5975 0 -0.06253 0.0516 0 2.43716 -0.02712 0 -0.18838 0.1771 0.47784 -1.02289
LYS_29 -7.17163 0.66107 6.21832 -0.54091 0.27833 0.31018 2.31039 -2.69192 -0.02676 -0.20796 -0.72338 -0.16453 0 0 0 0 0 -0.01227 0.3207 4.0041 0 -0.2394 0 -1.5107 0.18091 0.51058 1.50512
PHE_30 -7.73184 0.79834 1.91119 -0.75625 0.07152 0.07728 1.43952 -1.91443 -0.01946 -0.1627 -0.63616 -0.26814 0 0 0 0 0 -0.03151 0.14227 0 2.7631 0.024 0 1.0402 0.04119 0.34297 -2.86892
THR_31 -5.91233 0.40497 3.72603 -0.11823 0.08456 0.08281 1.92918 -2.17211 -0.00017 -0.00505 -0.64063 -0.7477 0 0 0 -2e-05 0 0.05004 0.01777 0.04983 0 -0.45129 2.2631 -1.0874 -0.26923 0.38146 -2.41441
GLN_32 -4.99388 0.33618 4.27524 -0.70681 0.09527 0.49401 1.86994 -2.08903 -0.00567 -0.03399 -1.99394 -0.104 0 0 -1.03532 0 0 -0.01739 0.00935 0 2.73733 0.07872 0 -0.18838 -0.14107 0.59837 -0.81506
LEU_33 -8.21105 0.86601 1.91165 -0.4943 0.28902 0.08638 1.76281 -2.14792 -0 -0 -1.09691 0.39312 0 0 -1.03532 0 0 0.00571 0.03344 0.37465 0 -0.19502 0 0.18072 -0.16108 0.48282 -6.95526
LEU_34 -6.47032 0.22234 4.30457 -0.47748 0.13557 0.1137 2.89284 -2.53553 -0.0087 -0.02792 -2.64065 0.16365 0 0 0 0 0 -0.08367 0.24729 1.21875 0 -0.22737 0 0.18072 -0.16284 0.4108 -2.74425
LEU_35 -8.917 1.47738 1.42272 -0.5282 0.32198 0.15599 1.96991 -2.26713 -0 -0 -1.41215 0.01809 0 0 0 0 0 0.01645 0.24358 1.90212 0 -0.16398 0 0.18072 0.16791 0.8079 -4.60372
LEU_36 -7.53235 0.87667 3.10285 -0.66016 0.21259 0.21741 2.03837 -2.43878 -0.0087 -0.02792 -2.13487 0.16856 0 0 0 0 0 0.05643 0.0157 0.66358 0 -0.26299 0 0.18072 0.27207 0.98711 -4.27371
GLN_37 -6.26376 0.6914 3.8621 -0.42686 0.10269 0.36199 1.63848 -2.09857 -0.00171 -0.0068 -1.59502 -0.70136 0 0 -0.43338 0 0 -0.0087 0.05951 0 4.36299 -0.05877 0 -0.18838 0.94744 0.59842 0.84171
ARG_38 -5.78412 0.86699 4.9002 -0.81311 0.16876 0.54483 1.23085 -2.09372 -0.0258 -0.17616 -1.65075 -0.10899 0 0 -0.6927 0 0 0.04498 0.05497 1.72764 0 -0.22184 0 -1.2888 1.17113 1.04337 -1.10226
PRO_39 -1.96791 0.41333 1.73802 -0.12103 0.0021 0.08952 0.32868 -0.72133 -0 -0 -0.70463 0.24297 0 0 0 0 0 -0.08866 0.08464 0.12139 0 -1.09189 0 -2.4119 -0.05875 1.06565 -3.07981
HIS_D_40 -3.70203 0.52737 3.02715 -0.98693 0.08825 1.35387 1.0603 -1.42844 -0 -0 -1.15177 -0.302 0 0 -0.49498 0 0 0.22797 0.00789 0 2.15447 -0.29057 0 -0.45461 0.10688 0.81072 0.55355
PRO_41 -2.1447 0.34814 2.10199 -0.20283 0.00725 0.14954 0.72844 -0.90341 -0.01621 -0.14328 -0.91776 -0.00943 0 0 -0.49498 0 0 -0.00134 0.00198 0.40294 0 -0.90565 0 -2.4119 0.2503 0.8696 -3.29132
ARG_42 -3.30004 0.22544 3.07047 -0.75308 0.11364 0.42998 1.24126 -1.33446 -0 -0 -1.94436 0.40827 0 0 0 -0.64047 0 -0.0512 0.01705 2.89949 0 -0.05166 0 -1.2888 -0.49174 0.33501 -1.1152
SER_43 -1.24009 0.03318 1.30552 -0.03205 0.01753 0.03066 0.23812 -0.61576 -0.01621 -0.14328 0.2787 -0.26728 0 0 0 0 0 -0.00074 0.00232 0.25433 0 0.35241 0.60153 -0.77834 0.23877 0.18184 0.44116
GLN_44 -4.15608 0.44337 3.2208 -0.46766 0.14994 0.41312 1.33125 -1.31723 -0 -0 -1.70133 -0.57898 0 0 0 -0.64047 0 0.20693 0.14006 0 3.392 -0.08315 0 -0.18838 0.50045 0.26253 0.92716
ASP_45 -3.48947 0.30558 5.52168 -0.2043 0.00803 0.639 2.58547 -2.15228 -0.01874 -0.13621 -5.43936 -0.69028 0 0 -0.59792 -1.70985 0 -0.01767 0.0122 0 2.93257 -0.69529 0 -2.3716 0.02335 1.60674 -3.88833
PRO_46 -4.48633 1.06926 4.60939 -0.19836 0.00706 0.14278 2.18779 -1.85772 -0 -0 -0.99188 0.03191 0 0 0 0 0 0.01508 0.0169 0.38068 0 -0.90358 0 -2.4119 -0.11099 1.59545 -0.90444
LEU_47 -2.31949 0.1222 1.80707 -0.71163 0.23975 0.30511 0.85279 -1.02874 -0 -0 -0.45414 0.0946 0 0 -0.44481 0 0 0.0804 0.01191 0.5367 0 -0.06466 0 0.18072 0.16015 0.49206 -0.13999
VAL_48 -2.43177 0.17667 1.55477 -0.31845 0.22049 0.07134 0.25967 -0.94357 -0.02224 -0.16114 0.04542 -0.22673 0 0 0 0 0 -0.01427 0.00792 0.08853 0 0.26721 0 1.9342 0.32134 0.60841 1.43782
LYS_49 -4.20051 0.58537 6.25985 -0.39608 0.05267 0.21567 2.93871 -2.52606 -0 -0 -4.98228 -0.06667 0 0 0 -0.60205 0 -0.03372 0.04816 1.78663 0 0.09279 0 -1.5107 0.5524 0.63274 -1.15306
ARG_50 -4.55282 0.32831 6.47133 -1.57971 0.40503 1.33554 2.87848 -2.82464 -0.01285 -0.12467 -4.78491 0.52901 0 0 -0.44481 -1.05467 0 0.00884 0.05711 2.9093 0 -0.11855 0 -1.2888 0.40648 0.8619 -0.59509
SER_51 -2.88226 0.46054 3.0724 -0.03488 0 0.06064 1.21873 -1.24146 -0.03158 -0.26087 -2.25538 -0.07467 0 0 -0.59792 -0.65518 0 0.14654 0.00783 0.16264 0 -0.44418 1.75389 -0.77834 -0.44845 1.5701 -1.25187
TRP_52 -8.89595 1.75131 3.60186 -0.74407 0.24606 0.41203 0.91716 -2.32762 -0 -1e-05 0.89944 -0.06842 0 0 0 0 0 -0.00693 0.04834 0 3.42106 0.10053 0 1.6906 -0.44457 1.93111 2.53196
PRO_53 -3.37451 0.46271 2.08643 -0.18903 0.00196 0.132 0.54158 -0.80439 -0 -0 -0.29995 0.09594 0 0 0 0 0 -0.01868 0.00351 0.49936 0 -1.01567 0 -2.4119 -0.34713 1.09996 -3.53782
ASP_54 -1.94829 0.36937 3.98111 -0.10889 0.0229 0.30424 1.79519 -1.55327 -0 -0 -4.554 -0.4008 0 0 0 -0.60205 0 0.04403 0.02435 0 2.18824 0.02008 0 -2.3716 -0.42562 0.33036 -2.88463
TYR_55 -6.84657 0.43988 1.65356 -0.75664 0.03234 0.10528 1.25103 -1.85455 -0 -0 0.36584 -0.35057 0 0 0 0 0 -0.07395 0.07098 0 1.92443 0.03452 0.00298 1.2797 -0.51162 0.38502 -2.84833
VAL_56 -5.85439 0.84792 1.43729 -0.39402 0.58492 0.09343 1.39333 -1.60984 -0.0175 -0.14946 0.64524 -0.06727 0 0 0 0 0 -0.10351 0.09043 1.36198 0 -0.12106 0 1.9342 -0.6041 0.61403 0.08162
GLU_57 -4.67141 0.41053 4.84376 -0.29522 0.04376 0.3617 2.35365 -2.08949 -0 -0 -2.15749 -0.32868 0 0 0 -0.95317 0 -0.03607 0.00078 0 2.75166 -0.05655 0 -2.7348 -0.61744 0.61144 -2.56304
GLU_58 -3.41209 0.19529 3.21233 -0.55357 0.21664 1.50788 0.778 -1.52445 -0.0175 -0.14946 -0.10307 -3.03226 0 0 0 0 0 -0.0827 0.00335 0 3.19095 -0.22402 0 -2.7348 -0.4335 0.44375 -2.71924
ASN_59 -3.58817 0.4626 4.38422 -0.19519 0.01878 0.29509 1.47616 -1.81875 -0.0272 -0.21683 -2.15128 -0.41314 0 0 0 -0.95317 0 -0.05755 0.02744 0 1.99782 -0.13268 0 -0.93687 -0.44436 0.36528 -1.90783
ARG_60 -8.45145 1.12226 7.62095 -0.82743 0.19325 0.56311 2.52045 -3.47792 -0.0039 -0.01549 -3.16904 -0.04521 0 0 -0.39857 0 0 0.08641 0.03639 2.48726 0 0.0922 0 -1.2888 0.02021 0.42041 -2.51492
GLY_61 -2.41265 0.47297 2.33632 -4e-05 0 0 0.87502 -1.23326 -0 -0 -0.20273 -0.39588 0 0 0 0 0 -0.09869 0 0 0 0.46311 0 0.83697 0.33465 0.50592 1.4817
HIS_62 -7.0447 0.87116 4.00802 -0.42296 0.22069 0.4479 1.44794 -2.49754 -0.00577 -0.05857 -1.46183 -0.2326 0 0 0 0 0 0.02258 0.06139 0 2.57593 -0.06715 0 -0.45461 0.17487 0.63435 -1.78089
LEU_63 -2.3517 0.37279 1.67682 -0.52236 0.2305 0.15181 0.34529 -0.96602 -0 -0 0.43743 0.046 0 0 0 0 0 0.11459 0.03861 0.56553 0 -0.06531 0 0.18072 0.32879 0.71915 1.30266
ILE_64 -7.36958 0.92745 4.0594 -0.472 0.31705 0.1059 2.78714 -2.6691 -0.00047 -0.00241 -2.0449 -0.14586 0 0 0 0 0 -0.06587 0.10281 0.31599 0 -0.74263 0 0.73287 -0.02674 0.67447 -3.51646
GLU_65 -6.13382 0.54904 6.2443 -0.20333 0.02675 0.26647 2.89963 -2.77498 -0 -0 -3.68771 -0.38008 0 0 -1.06129 -0.34123 0 0.03508 0.13586 0 2.72588 0.19297 0 -2.7348 0.07072 0.62434 -3.54622
ILE_66 -7.14969 0.69559 1.77289 -0.6687 0.29005 0.22613 1.63749 -1.8932 -0.03162 -0.14131 -0.56902 0.35019 0 0 0 0 0 -0.08525 0.02812 0.8705 0 0.12953 0 0.73287 0.11918 0.73719 -2.94905
ARG_67 -5.88908 0.82154 5.30024 -0.68566 0.11612 0.50227 2.05439 -2.48461 -0.01262 -0.12487 -1.97097 0.23947 0 0 0 -1.48412 0 -0.0746 0.20149 2.23367 0 -0.13817 0 -1.2888 -0.40953 0.87686 -2.21697
ASP_68 -4.48044 0.45538 4.7377 -0.11935 0.01673 0.37112 2.09832 -2.33149 -0 -0 -2.78395 -0.36491 0 0 -1.06129 0 0 -0.04692 0.00218 0 2.58385 -0.27632 0 -2.3716 -0.65314 0.63783 -3.5863
LEU_69 -6.38864 0.85934 1.28216 -0.76039 0.64363 0.21454 1.32663 -1.7529 -0.00171 -0.0068 -0.93557 0.35534 0 0 0 0 0 -0.05065 0.04296 2.81123 0 -0.26252 0 0.18072 -0.40438 0.42586 -2.42115
PHE_70 -6.37658 0.53651 2.04824 -0.51025 0.08877 0.03912 1.34449 -1.77141 -0.03532 -0.19194 -1.2373 -0.30342 0 0 0 0 0 0.00266 0.83742 0 3.70379 -0.28758 0 1.0402 0.37972 0.71767 0.02479
GLY_71 -3.75003 0.45865 3.694 -0.00263 0 0 1.48603 -1.97118 -0 -0 -0.50118 -0.41727 0 0 0 0 0 -0.0803 0 0 0 -1.25478 0 0.83697 0.52839 1.03828 0.06496
PRO_72 -2.71704 0.45473 1.93051 -0.06542 0 0.04082 0.77471 -0.92311 -0 -0 0.04839 0.63422 0 0 0 0 0 -0.066 0.07483 0.12806 0 -0.19758 0 -2.4119 0.35341 0.9927 -0.94867
GLY_73 -1.47251 0.13601 1.45518 -5e-05 0 0 0.35972 -0.75989 -0 -0 0.0453 -0.41634 0 0 0 0 0 -0.11078 0 0 0 0.32642 0 0.83697 0.19318 0.52251 1.11572
LEU_74 -4.7633 0.53517 3.81786 -0.50488 0.23082 0.14536 2.17855 -2.21079 -0.01184 -0.13192 -2.36801 -0.00841 0 0 0 0 0 0.00718 0.09066 0.44328 0 0.18714 0 0.18072 -0.07423 0.43522 -1.82141
ASP_75 -3.17334 0.09096 5.52686 -0.23341 0.07257 0.75807 3.25291 -2.30405 -0.01237 -0.14267 -4.40131 -1.19686 0 0 -0.51173 -1.66817 0 -0.04674 0.03114 0 1.95806 -0.8884 0 -2.3716 0.03475 0.85434 -4.37098
THR_76 -3.17246 0.4585 3.69043 -0.20879 0.41542 0.08239 1.6315 -1.56054 -0 -0 -1.66624 -0.65149 0 0 0 0 0 -0.01594 0.18664 1.73851 0 -0.54092 2.30624 -1.0874 -0.04634 0.93806 2.49756
GLN_77 -4.83351 0.63895 5.82648 -0.64533 0.16014 0.6526 2.56054 -2.4674 -0 -0 -3.73733 -0.34447 0 0 -0.51173 -1.02204 0 0.45452 0.06373 0 2.57943 0.22448 0 -0.18838 1.74977 1.01265 2.17309
GLU_78 -4.08951 0.84746 6.40571 -0.71888 0.15897 1.39636 2.39854 -2.49355 -0.01707 -0.15637 -4.16941 -0.26562 0 0 -0.8407 -0.82457 0 0.0237 0.27603 0 3.14447 -0.08877 0 -2.7348 7.60876 2.36605 8.22679
PRO_79 -5.06454 0.9422 3.78394 -0.07018 1e-05 0.04353 1.43063 -1.49521 -0.01975 -0.14675 -1.27117 0.60705 0 0 0 0 0 -0.14253 0.0436 0.16779 0 -0.53532 0 -2.4119 5.89647 2.28612 4.044
ARG_80 -10.2617 0.64738 9.48592 -0.64092 0.20496 0.37038 3.69372 -4.27454 -0.01467 -0.04927 -3.61757 0.38296 0 0 -0.40022 -0.5048 0 0.12904 0.14257 1.83554 0 0.02236 0 -1.2888 5.29341 1.99064 3.1464
ILE_81 -8.00204 0.91685 1.853 -0.53018 0.27855 0.14344 2.82755 -2.15031 -0.0007 -0.0102 -3.30004 0.11861 0 0 0 0 0 0.00814 0.29334 3.07685 0 -0.7625 0 0.73287 4.86399 1.78418 2.14139
VAL_82 -6.31329 0.74212 2.64719 -0.26608 0.1675 0.05544 2.39274 -2.28017 -0.02125 -0.06903 -2.72525 -0.23446 0 0 0 0 0 0.00286 0.00915 0.31503 0 -0.79132 0 1.9342 -0.48615 0.41311 -4.50764
ILE_83 -9.39081 0.93474 2.45092 -0.53013 0.19767 0.15423 2.95774 -2.57907 -0.00023 -0.00061 -2.64619 0.02626 0 0 0 0 0 -0.04265 0.41815 2.98559 0 -0.74339 0 0.73287 -0.48564 0.40886 -5.15171
LEU_84 -8.85906 1.35813 2.14948 -0.51072 0.08097 0.1208 2.92215 -2.42884 -0.00659 -0.01976 -2.72681 0.14196 0 0 0 0 0 0.58926 0.01933 0.55209 0 -0.36108 0 0.18072 -0.31344 0.99085 -6.12057
GLN_85 -8.12601 1.09267 5.57698 -0.47804 0.14247 0.42156 2.69388 -2.9013 -0.00383 -0.01602 -3.29965 -0.4111 0 0 0 0 0 0.13196 0.08892 0 3.87897 -0.03896 0 -0.18838 -0.10428 1.4219 -0.11825
GLY_86 -2.92568 0.32038 2.86997 -0.00116 0 0 1.40168 -1.42801 -0 -0 -1.32452 -0.32995 0 0 0 0 0 -0.11281 0 0 0 -1.54057 0 0.83697 0.25202 0.85051 -1.13115
ALA_87 -2.87578 0.34698 2.41048 -0.02382 0 0 1.30859 -1.41116 -0.00852 -0.06835 -1.94882 -0.14842 0 0 0 0 0 -0.01645 0 0 0 -0.19062 0 1.8394 -0.06415 0.28783 -0.56282
ALA_88 -3.03783 0.23401 1.17169 -0.02504 0.00027 0 0.8016 -1.03623 -0 -0 0.91618 -0.26743 0 0 0 0 0 -0.09563 0 0 0 0.03638 0 1.8394 -0.75091 0.2494 0.03585
GLY_89 -3.6638 0.50599 2.88301 -6e-05 0 0 1.60122 -1.63437 -0 -0 -0.7553 -0.38727 0 0 0 0 0 -0.12677 0 0 0 -1.47533 0 0.83697 -0.88884 0.23579 -2.86875
ILE_90 -8.69255 1.35698 2.79887 -0.74338 0.57807 0.28396 2.24177 -2.62509 -0 -0 -1.21729 0.20375 0 0 0 0 0 -0.07255 0.03022 0.84819 0 0.22792 0 0.73287 -0.66585 0.54647 -4.16763
GLY_91 -4.73679 0.70539 3.69704 -9e-05 0 0 1.80984 -2.12939 -0.01943 -0.12089 -1.00432 -0.32031 0 0 0 0 0 -0.17381 0 0 0 -1.53857 0 0.83697 0.13109 0.64078 -2.22248
LYS_92 -9.70409 0.63386 8.64208 -0.52662 0.18795 0.37107 3.35424 -3.84258 -0.06495 -0.243 -0.84299 0.7982 0 0 0 -0.06936 0 -0.09066 0.18359 2.34523 0 -0.08368 0 -1.5107 0.05493 0.61457 0.2071
SER_93 -4.33951 0.40064 5.57374 -0.02717 0 0.02159 2.52525 -2.57601 -0.02023 -0.15307 -2.32781 -0.38224 0 0 0 -0.85752 0 0.03674 0.00066 0.55903 0 0.09829 1.76274 -0.77834 -0.23956 0.53312 -0.18965
THR_94 -6.09931 0.91011 4.15565 -0.18675 0.0661 0.06587 2.58633 -2.42457 -0 -0 -1.25971 -0.54542 0 0 0 0 0 0.17965 0.14389 0.18001 0 0.00795 2.30505 -1.0874 0.00503 0.60628 -0.39124
LEU_95 -10.0239 1.31869 3.6579 -0.48955 0.22876 0.1191 3.14735 -3.11686 -0 -0 -1.97083 0.19933 0 0 0 0 0 0.2048 0.4378 0.34361 0 -0.28242 0 0.18072 -0.13525 0.88702 -5.29376
ALA_96 -5.24627 0.33171 3.96674 -0.02167 0 0 2.61825 -2.62976 -0.01439 -0.16123 -1.65736 -0.38688 0 0 0 0 0 0.23353 0 0 0 -0.38144 0 1.8394 -0.44394 0.63447 -1.31884
ARG_97 -8.14297 0.76498 6.93667 -0.57412 0.0676 0.31631 3.46884 -3.46252 -0.02492 -0.19718 -2.91099 0.39588 0 0 -0.74903 0 0 0.23755 0.1941 2.3999 0 -0.10216 0 -1.2888 -0.50424 0.539 -2.63611
GLN_98 -7.45745 0.55819 6.2733 -0.85261 0.15 0.90968 3.40441 -3.31668 -0.01848 -0.13875 -2.59553 -0.96218 0 0 0 0 0 -0.00912 0.0006 0 2.84213 -0.25484 0 -0.18838 -0.4156 0.50359 -1.56771
VAL_99 -7.85581 1.14328 3.99982 -0.30956 0.1638 0.07098 3.42474 -3.02416 -0.00349 -0.01965 -2.61705 -0.19354 0 0 0 0 0 -0.06267 0.00103 0.05789 0 -0.3129 0 1.9342 -0.24469 0.61459 -3.2332
LYS_100 -8.73229 0.96441 6.57881 -0.52194 0.16656 0.28274 2.62697 -2.99602 -0.02937 -0.13047 -1.91478 0.21842 0 0 0 0 0 0.0264 0.30173 3.33756 0 -0.05813 0 -1.5107 -0.34546 1.09505 -0.64052
GLU_101 -6.30452 0.43066 7.89603 -0.63223 0.04172 1.18787 3.1476 -3.41401 -0.04085 -0.30763 -2.9577 -0.70817 0 0 0 -0.41175 0 -0.03076 0.09537 0 4.54559 -0.09839 0 -2.7348 -0.24118 0.85931 0.32216
ALA_102 -6.78008 0.61184 5.10541 -0.02265 0 0 2.95644 -3.2497 -0.00675 -0.08804 -2.88075 -0.38107 0 0 0 0 0 0.44404 0 0 0 -0.14725 0 1.8394 -0.23175 0.59933 -2.23159
TRP_103 -10.5914 0.91091 6.17666 -1.28839 0.10615 0.476 3.02623 -3.87835 -0.00101 -0.01918 -3.18612 -0.29737 0 0 -0.5765 0 0 -0.01062 0.10501 0 1.66729 -0.26514 0 1.6906 -0.23027 0.68548 -5.50004
GLY_104 -3.24557 0.35408 3.09616 -4e-05 0 0 1.39446 -1.6964 -0.00349 -0.01965 -0.59724 -0.41821 0 0 0 0 0 -0.10961 0 0 0 0.40952 0 0.83697 0.19844 0.46599 0.66542
ARG_105 -4.75366 0.29432 5.9355 -0.67458 0.2179 0.39257 1.54113 -2.44301 -0.04129 -0.27956 -2.41124 0.23328 0 0 0 -0.41175 0 -0.07028 0.01792 2.44329 0 -0.02828 0 -1.2888 -0.12078 0.40992 -1.0374
GLY_106 -1.8689 0.09394 2.5728 -5e-05 0 0 1.05894 -1.24872 -0 -0 -1.10001 -0.39664 0 0 0 0 0 -0.13461 0 0 0 -1.23128 0 0.83697 -0.68576 0.37623 -1.72708
GLN_107 -5.09424 0.22102 4.33368 -0.28309 0.06527 0.25627 1.78807 -2.00912 -0.02776 -0.27607 -2.06856 -0.65409 0 0 0 -1.14289 0 -0.03534 0.10321 0 3.00598 -0.16666 0 -0.18838 -0.40622 0.23909 -2.33982
LEU_108 -7.56077 1.7959 1.62142 -0.52995 0.42655 0.10376 1.41406 -2.01326 -0.00839 -0.10965 -0.30806 0.25148 0 0 0 0 0 0.05419 0.06518 0.48482 0 -0.3369 0 0.18072 -0.10379 0.79717 -3.77552
TYR_109 -8.77987 1.45028 0.88424 -0.63969 0.04434 0.35024 1.2227 -1.77161 -0.00093 -0.00347 -1.01645 -0.40406 0 0 0 0 0 0.0073 0.10623 0 1.96945 0.02393 0 1.2797 0.72234 1.26791 -3.28742
GLY_110 -2.53058 0.43782 2.54866 -0.00036 0 0 0.84912 -1.26438 -0.00063 -0.00244 -0.44281 -0.2385 0 0 0 0 0 -0.04484 0 0 0 -1.49489 0 0.83697 0.84872 0.79756 0.29942
ASP_111 -2.1001 0.14133 2.69223 -0.23974 0.04234 0.84042 0.73776 -1.21299 -0.02571 -0.15059 0.33199 -0.80482 0 0 0 0 0 0.08788 0.16301 0 1.68137 -0.43676 0 -2.3716 -0.1291 9.69568 8.94261
ARG_112 -4.924 0.56192 5.78303 -0.69059 0.17008 0.47585 2.68326 -2.45779 -0.02574 -0.15567 -3.02947 0.53177 0 0 0 -0.64613 0 0.10512 0.16608 2.01417 0 0.66695 0 -1.2888 0.61642 14.7642 15.3207
PHE_113 -8.08026 0.76222 3.36676 -0.73971 0.08895 0.40833 1.91233 -2.44334 -0 -0 -1.41793 0.03311 0 0 -0.5765 0 0 -0.01746 0.02347 0 2.23984 0.05578 0 1.0402 0.9778 5.69063 3.32422
GLN_114 -4.78755 0.54661 4.72934 -0.77911 0.08907 0.81118 2.05899 -2.13831 -0 -0 -2.16944 -0.86995 0 0 0 -0.49386 0 -0.05268 0.08119 0 2.89457 -0.2106 0 -0.18838 0.06857 0.56956 0.1592
HIS_D_115 -8.12586 0.85514 4.66493 -0.41572 0.01456 0.49985 2.40873 -2.83098 -0.00148 -0.01931 -2.93299 -0.31727 0 0 0 -0.89913 0 -0.00446 0.02927 0 1.91542 -0.16774 0 -0.45461 -0.15144 0.33997 -5.59313
VAL_116 -8.25599 1.48018 1.37217 -0.39345 0.57597 0.09339 1.44472 -2.06972 -0 -0 -0.56283 -0.20289 0 0 0 0 0 -0.05575 0.01564 0.81564 0 -0.78093 0 1.9342 -0.16572 0.4025 -4.35287
PHE_117 -9.92487 0.93336 1.43518 -0.70784 0.06815 0.4744 2.11095 -2.33811 -0 -0 -2.56495 0.24557 0 0 0 0 0 -0.00924 0.90676 0 2.14337 -0.21106 0 1.0402 -0.31447 0.56794 -6.14467
TYR_118 -8.9744 1.77272 1.54742 -0.63631 0.11855 0.33024 1.02968 -1.98071 -0.01439 -0.16123 -0.43288 -0.27606 0 0 0 0 0 -0.04144 0.06558 0 2.22227 -0.04044 0.00624 1.2797 -0.15626 0.68255 -3.65917
PHE_119 -7.79411 0.81836 2.54199 -0.6169 0.04857 0.36806 1.84301 -2.13961 -0.01054 -0.13134 -2.4716 0.13771 0 0 0 0 0 0.07643 0.1572 0 1.92304 -0.15562 0 1.0402 -0.1349 0.50459 -3.99546
SER_120 -4.22483 0.29987 4.4665 -0.02832 0.00099 0.02444 1.90349 -1.98914 -0.00125 -0.01382 -1.882 -0.03174 0 0 0 0 0 0.09416 0.00123 0.50563 0 0.44157 0.61449 -0.77834 -0.02938 0.4831 -0.14336
CYS_121 -7.56825 0.7399 4.98266 -0.05013 0 0.01707 1.97746 -2.52794 -0.01054 -0.13134 -2.41603 -0.06747 0 0 0 0 0 0.08046 0.00484 0.31275 0 0.28377 0 3.6196 0.10537 0.58272 -0.0651
ARG_122 -6.8301 0.50476 5.46103 -0.74907 0.1432 0.54502 1.21505 -2.50422 -0.02198 -0.13103 -0.91567 0.50981 0 0 -0.57775 0 0 -0.04478 0.19615 1.8916 0 -0.13608 0 -1.2888 -0.25357 0.51304 -2.4734
GLU_123 -5.71793 0.66421 6.20022 -0.32493 0.04353 0.3782 2.16567 -2.83784 -0 -0 -1.83613 -0.53564 0 0 0 0 0 0.09943 0.06199 0 3.78187 -0.14009 0 -2.7348 -0.2237 0.38773 -0.56821
LEU_124 -7.3487 1.3251 2.92501 -0.48131 0.21403 0.10028 2.40988 -2.38058 -0 -0 -2.10134 0.26151 0 0 0 0 0 0.01639 0.01186 0.27328 0 -0.29017 0 0.18072 -0.1423 0.82174 -4.20461
ALA_125 -4.31913 0.63815 3.06347 -0.02771 0.00566 0 1.85298 -2.17342 -0.00125 -0.01382 -0.36183 -0.42227 0 0 0 0 0 -0.13817 0 0 0 -0.13634 0 1.8394 -0.10248 0.94916 0.65241
GLN_126 -4.02383 0.35041 4.51012 -0.66979 0.08444 0.76298 1.95255 -2.09163 -0.02175 -0.11609 -2.09927 -0.48833 0 0 -0.57775 0 0 0.20776 0.13644 0 2.4688 -0.17061 0 -0.18838 -0.20366 0.40292 0.2253
SER_127 -3.89251 0.56984 4.15741 -0.03422 0 0.05955 2.13471 -1.95287 -0.00068 -0.01825 -0.90157 -0.11075 0 0 -0.7991 0 0 0.16431 0.00586 0.19096 0 -0.39638 1.78554 -0.77834 -0.61012 2.42622 1.99962
LYS_128 -2.49171 0.68029 2.00885 -0.2837 0.04531 0.1351 0.61317 -0.98789 -0 -0 0.62322 -0.03393 0 0 0 0 0 -0.0263 0.06222 0.99794 0 0.71396 0 -1.5107 0.92256 2.61211 4.0805
VAL_129 -4.97057 0.67889 1.23444 -0.31716 0.26249 0.07138 0.01157 -1.20313 -0 -0 -0.07433 -0.76112 0 0 0 0 0 -0.0113 0.03974 1.00799 0 -0.39759 0 1.9342 1.16158 0.4151 -0.91782
VAL_130 -6.87995 1.21061 3.63417 -0.23553 0.11746 0.04472 2.80236 -2.51602 -0.01171 -0.06486 -2.20837 -0.35142 0 0 0 0 0 -0.01609 0.16646 0.59191 0 -0.29181 0 1.9342 -0.08064 0.75019 -1.40431
SER_131 -7.24841 0.73668 7.08698 -0.02548 0 0.06151 3.66535 -3.40746 -0.01253 -0.10714 -4.0946 -0.54581 0 0 -1.56949 0 0 -0.03088 0.11135 0.15133 0 -0.49706 0.62367 -0.77834 -0.21776 0.96542 -5.13266
LEU_132 -8.02582 0.77509 2.475 -0.92508 0.70921 0.42115 2.22287 -2.32437 -0.02036 -0.0934 -1.47469 0.00832 0 0 0 0 0 -0.01493 0.05193 1.82603 0 -0.20063 0 0.18072 -0.19372 0.7304 -3.87226
ALA_133 -4.89813 0.40152 2.92921 -0.02197 0 0 1.91493 -2.13952 -0.02955 -0.14221 -0.97731 -0.39122 0 0 0 0 0 0.09359 0 0 0 -0.31537 0 1.8394 -0.25559 0.49995 -1.49229
GLU_134 -7.44475 0.81339 8.8332 -0.23135 0.05021 0.34011 4.04704 -3.86679 -0.02569 -0.15235 -4.36244 -0.61725 0 0 -1.56949 0 0 0.08853 0.052 0 3.03972 -0.31389 0 -2.7348 -0.55038 0.67235 -3.93262
LEU_135 -8.76044 1.08106 4.70529 -0.44917 0.13421 0.09558 3.42226 -3.22387 -0 -0 -3.59204 0.18927 0 0 0 0 0 0.0133 0.04582 0.46894 0 -0.23591 0 0.18072 -0.3851 1.06 -5.25008
ILE_136 -8.75373 0.97809 2.74196 -0.50093 0.39216 0.10298 2.1442 -2.66558 -0 -0 -1.03836 -0.08989 0 0 0 0 0 -0.05602 0.01395 0.53507 0 -0.43377 0 0.73287 -0.10128 0.75781 -5.24046
GLY_137 -4.76899 0.62326 4.72235 -4e-05 0 0 2.41097 -2.72835 -0 -0 -2.02329 -0.35595 0 0 0 0 0 0.03976 0 0 0 0.21274 0 0.83697 0.7106 0.53558 0.2156
LYS_138 -4.04475 0.14126 5.25791 -0.29358 0.02715 0.13185 1.6 -2.16177 -0 -0 -2.04216 0.00568 0 0 0 0 0 -0.03334 0.0895 1.85947 0 -0.04417 0 -1.5107 0.64698 0.47981 0.10915
ASP_139 -3.85664 0.20422 4.4461 -0.1029 0.00094 0.30788 1.76457 -2.06155 -0.01334 -0.04621 -0.95475 -0.31646 0 0 0 0 0 -0.03761 0.04192 0 1.96345 -0.21173 0 -2.3716 -0.08436 0.48242 -0.84565
GLY_140 -3.07969 0.32723 3.23311 -5e-05 0 0 1.47046 -1.8109 -0 -0 -1.02091 -0.38667 0 0 0 0 0 0.04861 0 0 0 0.19946 0 0.83697 -0.00108 0.49574 0.3123
THR_141 -2.24512 0.11308 2.83289 -0.17695 0.0899 0.14424 1.21976 -1.47059 -0 -0 -0.64633 -1.47097 0 0 0 0 0 -0.00605 0.11858 0.85206 0 1.06241 2.41091 -1.0874 1.96138 0.53062 4.23241
ALA_142 -3.41963 0.54279 1.78099 -0.01862 0 0 1.32695 -1.48622 -0 -0 -0.79308 -0.36586 0 0 0 0 0 0.0984 0 0 0 -0.47913 0 1.8394 1.94436 0.47087 1.4412
THR_143 -3.79714 0.98509 2.21781 -0.16646 0.05984 0.06188 1.29208 -1.30534 -0 -0 -0.63028 0.10524 0 0 0 0 0 -0.04331 0.01254 0.06389 0 0.01266 2.31672 -1.0874 -0.09604 0.99346 0.99525
PRO_144 -4.88057 0.88421 2.74984 -0.08386 1e-05 0.05156 1.36527 -1.42854 -0 -0 -0.68105 0.68917 0 0 0 0 0 -0.12494 0.00916 0.51084 0 -0.17891 0 -2.4119 -0.36043 1.25911 -2.63102
ALA_145 -3.40821 0.76902 3.22455 -0.01884 0 0 1.05673 -1.72575 -0.01094 -0.12172 0.20653 -0.34063 0 0 0 0 0 0.56886 0 0 0 0.26035 0 1.8394 0.75283 1.90802 4.96018
PRO_146 -5.74144 1.15889 3.95754 -0.08746 0.00011 0.05419 2.0492 -1.93152 -0.01043 -0.07484 -2.46418 0.73993 0 0 0 0 0 -0.05064 0.00082 0.34727 0 0.31182 0 -2.4119 1.04092 2.08356 -1.02816
ILE_147 -10.0154 2.03424 3.96486 -0.53057 0.57732 0.10623 3.23856 -3.25004 -0 -0 -1.98435 -0.02178 0 0 0 0 0 -0.02979 0.05505 0.58133 0 -0.39191 0 0.73287 0.0315 1.04297 -3.85889
ARG_148 -5.2136 0.26239 4.76495 -0.77073 0.12892 0.51782 1.13904 -2.40719 -0.01094 -0.12172 -1.13824 0.33487 0 0 0 0 0 -0.11734 0.13082 1.97995 0 -0.08792 0 -1.2888 -0.19882 0.65826 -1.43828
GLN_149 -4.37619 0.45618 4.9673 -0.2524 0.05815 0.20682 2.36193 -2.32111 -0 -0 -1.24148 -0.57638 0 0 0 0 0 0.04525 0.10059 0 2.84059 -0.0515 0 -0.18838 -0.07624 0.53428 2.48741
ILE_150 -6.97711 0.76368 4.20875 -0.49267 0.31358 0.09429 2.33547 -2.59573 -0 -0 -1.42125 0.16482 0 0 0 0 0 -0.02335 0.05773 0.72126 0 -0.28969 0 0.73287 0.07947 0.87351 -1.45439
LEU_151 -6.17439 0.70928 3.02297 -0.63665 0.30295 0.27336 2.08067 -2.21103 -0.01043 -0.07484 -1.18773 -0.17897 0 0 0 0 0 0.00094 0.0482 1.63019 0 -0.09935 0 0.18072 0.09345 1.2231 -1.00758
SER_152 -2.83484 0.29428 3.17872 -0.0323 0.00233 0.05623 1.07436 -1.42939 -0.00172 -0.03057 -0.77579 -0.96772 0 0 0 0 0 -0.04374 0.04251 0.18882 0 -0.36351 0.60518 -0.77834 -0.14322 0.86064 -1.09806
ARG_153 -5.37096 0.48382 6.75679 -1.09034 0.30999 0.68006 3.20404 -2.72391 -0 -0 -3.5329 0.01326 0 0 0 -1.03737 0 0.18948 0.03855 1.59286 0 -0.25312 0 -1.2888 -0.32922 1.05331 -1.30449
PRO_154 -7.42615 1.31523 4.58745 -0.08641 0.0001 0.05291 2.11102 -2.18461 -0.00044 -0.00161 -1.5115 0.73676 0 0 0 0 0 -0.14248 0.00491 0.55344 0 -0.23635 0 -2.4119 -0.2939 1.27252 -3.66102
GLU_155 -5.64939 0.24885 6.7976 -0.57484 0.21594 1.52631 2.71468 -2.75519 -0.00172 -0.03057 -3.28629 -3.09384 0 0 -0.40022 -1.03737 0 -0.06512 0.00122 0 3.1231 -0.16939 0 -2.7348 -0.35704 0.57522 -4.95284
ARG_156 -8.40527 1.26136 7.73165 -0.67964 0.08867 0.4742 4.03291 -3.40719 -0 -0 -3.75648 0.10512 0 0 0 -0.49386 0 -0.01856 0.79338 2.01741 0 -0.13888 0 -1.2888 -0.29953 0.51376 -1.46973
LEU_157 -8.80759 0.93391 2.6422 -0.48331 0.22594 0.10005 2.45458 -2.53583 -0 -0 -2.32177 0.13236 0 0 0 0 0 0.00924 0.32929 0.62529 0 -0.2565 0 0.18072 -0.30148 0.7096 -6.3633
LEU_158 -8.98441 1.09196 2.36694 -0.58534 0.14062 0.14742 2.44717 -2.5027 -0.00896 -0.03669 -2.88028 0.25626 0 0 0 0 0 -0.01834 0.08871 0.81284 0 -0.12657 0 0.18072 -0.01159 0.61789 -7.00434
PHE_159 -9.46826 1.29673 1.14289 -0.58326 0.10511 0.29705 2.47813 -2.18311 -0.00957 -0.03022 -2.98738 -0.03002 0 0 0 0 0 -0.02529 0.04355 0 2.36276 -0.09005 0 1.0402 0.14038 0.63972 -5.86065
ILE_160 -8.56401 1.18012 2.09586 -0.55809 0.57706 0.15152 2.45139 -2.27114 -0.01133 -0.04359 -2.70769 0.04432 0 0 0 0 0 -0.04504 0.01773 3.0405 0 -0.74653 0 0.73287 -0.23141 0.66464 -4.22281
LEU_161 -6.85408 0.54924 1.84094 -0.50008 0.2935 0.13369 2.18473 -1.91189 -0.03346 -0.15052 -2.13029 -0.03288 0 0 0 0 0 0.10894 0.13606 1.09636 0 -0.1108 0 0.18072 0.03118 0.56776 -4.60089
ASP_162 -5.06589 0.34254 6.04634 -0.18292 0.0152 0.58559 2.94561 -2.73598 -0.06051 -0.28134 -5.86537 -1.13194 0 0 0 -1.40495 0 -0.03138 0.10003 0 2.38484 -0.55446 0 -2.3716 0.16832 0.72799 -6.36987
GLY_163 -4.11694 0.6738 4.8766 -6e-05 0 0 2.6656 -2.27692 -0.02876 -0.09775 -2.21627 -0.33809 0 0 0 0 0 0.0203 0 0 0 -1.454 0 0.83697 0.55773 0.64255 -0.25523
VAL_164 -5.22441 0.68277 1.72852 -0.3862 0.35037 0.09895 0.93904 -1.57392 -0.02389 -0.1203 -0.78881 -0.28118 0 0 0 0 0 -0.17561 0.05848 0.77183 0 0.51794 0 1.9342 0.71074 0.50307 -0.27841
ASP_165 -6.90799 1.26983 7.85345 -0.11737 0.00121 0.34774 3.35216 -3.41952 -0.00365 -0.02764 -5.58771 -0.89382 0 0 -1.03772 -1.40915 0 0.02195 0.11474 0 2.60347 -0.35816 0 -2.3716 -0.14002 0.70721 -6.00258
GLU_166 -5.12169 0.5331 5.10238 -0.23175 0.04876 0.37203 2.18168 -2.17777 -0 -0 -3.07573 -0.51171 0 0 0 -0.62837 0 -0.02347 0.03843 0 3.19859 -0.1245 0 -2.7348 5.57353 2.23648 4.65519
PRO_167 -5.4119 1.30575 3.45501 -0.21174 0.01167 0.15283 1.09738 -1.48312 -0.01947 -0.16071 -1.53801 -0.07111 0 0 0 0 0 0.0066 0.03277 0.39299 0 -0.85734 0 -2.4119 5.54597 2.20763 2.04331
GLY_168 -2.09791 0.33484 1.6461 -8e-05 0 0 0.70231 -0.92181 -0 -0 0.07796 -0.39144 0 0 0 0 0 -0.00148 0 0 0 0.04652 0 0.83697 0.75955 0.58501 1.57654
TRP_169 -6.32877 0.85517 5.60684 -1.31935 0.11705 0.31497 2.56578 -2.85468 -0.01947 -0.16071 -4.77734 -0.8171 0 0 0 -0.67267 0 0.04875 0.07829 0 2.70496 -0.34108 0 1.6906 0.74575 0.45959 -2.10342
VAL_170 -4.80327 0.30785 3.20924 -0.32535 0.30738 0.07228 0.80677 -2.09769 -0.01655 -0.13271 0.76883 -0.58907 0 0 0 0 0 0.079 0.00218 0.1808 0 -0.37615 0 1.9342 -0.45445 0.361 -0.76571
LEU_171 -3.04765 0.31067 1.82822 -0.48335 0.18129 0.11678 0.71191 -1.08087 -0.01371 -0.13909 -0.09136 0.20178 0 0 0 0 0 -0.03228 0.30205 0.30871 0 -0.29608 0 0.18072 -0.41779 0.28938 -1.17067
GLN_172 -2.47186 0.14305 1.86539 -0.67578 0.10846 0.70031 0.27296 -0.98165 -0 -0 0.02197 -0.73205 0 0 0 0 0 0.12737 0.0109 0 2.33723 0.02472 0 -0.18838 0.06236 0.22067 0.84566
GLU_173 -3.99562 0.36744 4.92583 -0.20344 0.02265 0.27914 2.05157 -2.10841 -0.01371 -0.13909 -1.45624 -0.4484 0 0 0 -0.67267 0 -0.0142 0.01386 0 3.38144 -0.04172 0 -2.7348 -0.05948 1.03581 0.18996
PRO_174 -1.87112 0.33292 1.19788 -0.09785 0.00262 0.06092 0.18953 -0.39098 -0 -0 0.35222 0.67205 0 0 0 0 0 -0.03634 0.00822 0.37597 0 -0.14321 0 -2.4119 -0.31609 1.1639 -0.91127
SER_175 -3.14741 0.17163 3.04066 -0.03559 0.00544 0.0688 1.33813 -1.31863 -0 -0 -0.89991 -0.31315 0 0 -0.675 0 0 0.164 0.10706 0.16853 0 -0.47473 1.77232 -0.77834 -0.23819 0.46742 -0.57696
SER_176 -2.53061 0.20752 3.57473 -0.02849 0 0.06722 1.45418 -1.56732 -0.00185 -0.0333 -1.3351 -0.69652 0 0 -1.10804 0 0 -0.03278 0.06762 0.13069 0 -0.52919 0.60088 -0.77834 -0.34939 0.54746 -2.34065
GLU_177 -2.06398 0.17233 1.99459 -0.53323 0.21439 1.4793 0.42557 -0.84443 -0.01648 -0.14805 -0.43561 -3.02777 0 0 0 0 0 -0.08196 0.01969 0 3.34356 -0.23923 0 -2.7348 -0.43264 0.47401 -2.4347
LEU_178 -4.78639 0.52446 2.94548 -0.47139 0.16077 0.11472 1.28041 -1.66453 -0 -0 -1.00625 -0.02797 0 0 -0.43304 0 0 0.06067 0.02097 1.15439 0 -0.16488 0 0.18072 -0.04858 0.4942 -1.66622
CYS_179 -6.44233 0.48236 3.00167 -0.05497 0.01843 0.02254 1.56176 -1.65444 -0 -0 -0.75676 -0.4163 0 0 -0.92382 0 0 -0.07632 2e-05 0.91942 0 0.13237 0 3.6196 0.53299 0.59424 0.56045
LEU_180 -4.32757 0.285 1.88525 -0.50778 0.25262 0.1393 0.22024 -1.36473 -0 -0 -0.10557 0.08433 0 0 0 0 0 -0.01831 0.04808 0.24494 0 -0.13286 0 0.18072 0.07999 0.41058 -2.62575
HIS_D_181 -3.63228 0.32189 3.45341 -0.43295 0.022 0.57308 1.45719 -1.70752 -0 -0 -0.54085 -0.29702 0 0 0 0 0 0.20578 0.06539 0 1.45686 -0.75771 0 -0.45461 0.33197 0.24975 0.31439
TRP_182 -9.31242 1.01018 3.83752 -1.21125 0.12317 0.93877 2.76394 -2.70808 -0.02955 -0.14221 -1.84007 -0.94262 0 0 0 0 0 0.15354 0.00629 0 2.35157 0.0173 0 1.6906 0.47182 0.34197 -2.47951
SER_183 -2.72234 0.26907 2.93759 -0.02985 3e-05 0.0508 0.84406 -1.36856 -0.00018 -0.001 -0.23858 -1.05201 0 0 0 -0.65332 0 -0.03364 0.00119 0.24451 0 -0.29468 0.62745 -0.77834 -0.42348 0.2836 -2.33768
GLN_184 -4.68082 0.55869 5.06227 -0.66033 0.13064 0.7319 2.17636 -2.27241 -0.03207 -0.15826 -1.24228 -0.53433 0 0 0 -0.65332 0 0.04858 0.05663 0 2.03386 -0.07922 0 -0.18838 -0.51318 0.99369 0.77801
PRO_185 -4.44296 0.6942 1.8301 -0.12359 0.00634 0.09071 0.55187 -1.00083 -0 -0 -1.29759 0.21254 0 0 -0.94733 0 0 -0.04489 0.01861 0.15444 0 -0.7877 0 -2.4119 -0.45752 1.2162 -6.73931
GLN_186 -7.50473 0.85254 5.70741 -0.55204 0.14658 0.51884 2.99168 -2.79455 -0.00253 -0.05156 -3.29793 -0.70301 0 0 -0.94733 0 0 0.01666 0.06806 0 4.13867 -0.08232 0 -0.18838 -0.24864 1.37901 -0.55357
PRO_187 -6.1299 0.95383 3.69185 -0.13812 0.00663 0.10158 2.07904 -1.77207 -0 -0 -2.01548 0.14841 0 0 0 0 0 -0.08712 0.00876 0.12169 0 -0.96422 0 -2.4119 -0.3025 1.6552 -5.05432
ALA_188 -5.08181 0.54893 3.29645 -0.02261 0 0 2.36659 -2.22369 -0 -0 -1.66832 -0.37537 0 0 -0.7991 0 0 -0.05818 0 0 0 -0.32711 0 1.8394 -0.52713 0.64356 -2.38837
ASP_189 -4.69228 0.42022 5.46991 -0.11557 0.00855 0.35385 1.57765 -2.52749 -0.01655 -0.13271 -1.89741 -0.39089 0 0 0 0 0 -0.0616 0.02316 0 1.71261 0.11232 0 -2.3716 -0.36312 0.25107 -2.63987
ALA_190 -5.49294 0.34728 4.21633 -0.02071 0 0 2.57946 -2.50055 -0 -0 -2.29975 -0.36238 0 0 0 0 0 0.04604 0 0 0 -0.10617 0 1.8394 -0.30368 0.33523 -1.72242
LEU_191 -10.411 1.2669 4.62769 -0.47919 0.1855 0.11416 3.20095 -3.34528 -0 -0 -2.36135 0.20011 0 0 0 0 0 -0.04881 0.03626 0.33277 0 -0.28757 0 0.18072 -0.26694 0.52191 -6.53316
LEU_192 -7.54485 1.18144 4.06802 -0.5239 0.3111 0.12344 2.66839 -2.77005 -0 -0 -2.14858 0.25627 0 0 0 0 0 0.0533 0.71514 0.36872 0 -0.27535 0 0.18072 -0.29945 0.89367 -2.74197
GLY_193 -3.19582 0.15721 4.2679 -5e-05 0 0 1.93578 -2.09559 -0 -0 -2.43874 -0.41856 0 0 0 0 0 -0.07867 0 0 0 0.27703 0 0.83697 0.38555 0.58391 0.21692
SER_194 -7.00865 0.65138 7.11621 -0.02974 0.00031 0.0211 3.73497 -3.3947 -0.03951 -0.3754 -4.59567 -0.0657 0 0 -0.92382 0 0 0.41327 0.01028 0.62311 0 0.2466 1.82686 -0.77834 0.3871 0.50767 -1.6727
LEU_195 -9.66622 1.3453 3.99424 -0.46466 0.13831 0.10557 2.56148 -3.11884 -0 -0 -2.00369 0.22271 0 0 0 0 0 -0.01325 0.7039 0.75624 0 -0.20228 0 0.18072 -0.12588 0.8412 -4.74515
LEU_196 -7.6958 1.07156 2.08223 -0.53039 0.49826 0.13145 2.06051 -2.20696 -0 -0 -1.06524 0.26672 0 0 0 0 0 -0.03578 0.05367 0.2905 0 -0.31487 0 0.18072 -0.17281 0.66424 -4.72197
GLY_197 -3.36966 0.39951 3.20568 -5e-05 0 0 1.24351 -1.74972 -0 -0 -1.0892 -0.41907 0 0 0 0 0 -0.08651 0 0 0 0.15923 0 0.83697 -0.09083 0.38978 -0.57037
LYS_198 -6.44092 0.49838 7.17176 -0.31391 0.05251 0.19672 2.70252 -3.05417 -0 -0 -4.04545 -0.38704 0 0 -0.8407 0 0 0.01715 0.01938 1.48429 0 -0.10919 0 -1.5107 0.04449 0.41066 -4.10422
THR_199 -5.59815 0.50032 3.43669 -0.18425 0.0592 0.06226 1.51161 -2.05451 -0.0103 -0.15729 -1.01702 -0.33724 0 0 0 0 0 0.04777 0.00284 0.14439 0 0.01404 2.40315 -1.0874 0.33128 0.60077 -1.33184
ILE_200 -10.9572 2.42545 2.08742 -0.51931 0.67364 0.10765 1.43169 -2.30318 -0.01275 -0.07011 -0.16105 0.29212 0 0 0 0 0 -0.07229 0.01147 0.54846 0 -0.60609 0 0.73287 0.12533 0.83434 -5.43159
LEU_201 -7.74403 2.19237 1.20977 -0.548 0.2935 0.17386 1.47937 -1.73201 -2e-05 -4e-05 -0.2884 -0.02979 0 0 0 0 0 0.22008 0.07225 0.25756 0 0.7007 0 0.18072 5.48623 1.3757 3.29981
PRO_202 -4.68622 0.69161 2.81526 -0.18588 0.004 0.13552 0.29622 -1.20575 -0.01483 -0.11823 -0.04279 -0.01222 0 0 0 0 0 -0.04699 0.01235 1.32826 0 -0.92997 0 -2.4119 5.35533 1.32226 2.30604
GLU_203 -4.27679 0.23826 4.19413 -0.24686 0.06368 0.44275 1.32021 -1.79671 -0.03164 -0.266 0.01532 -0.48619 0 0 0 0 0 0.19127 0.0209 0 2.7038 0.10926 0 -2.7348 -0.24595 0.6424 -0.14294
ALA_204 -5.35242 0.36031 2.46055 -0.01965 0 0 1.08824 -2.03773 -0 -0 -1.48759 -0.21186 0 0 0 0 0 0.00122 0 0 0 0.14028 0 1.8394 0.23995 0.55763 -2.42168
SER_205 -6.23022 0.52839 4.6922 -0.0257 0 0.02121 2.95239 -2.50729 -0 -0 -3.20362 0.09824 0 0 0 -0.5048 0 0.05927 0.0045 0.44564 0 0.08919 0.60003 -0.77834 0.10196 0.48934 -3.16762
PHE_206 -10.2149 1.82677 2.59989 -0.59621 0.06188 0.32335 2.45761 -2.73344 -0 -0 -2.37118 0.09548 0 0 0 0 0 0.12483 0.0048 0 1.9851 -0.19608 0 1.0402 -0.12319 0.48118 -5.23387
LEU_207 -6.77444 0.62725 2.87475 -0.55159 0.10739 0.13275 2.32621 -2.21959 -0 -0 -2.76983 0.20013 0 0 0 0 0 -0.00408 0.04263 0.78468 0 -0.1181 0 0.18072 -0.05826 0.69082 -4.52856
ILE_208 -8.41037 1.17768 2.3962 -0.64282 0.53175 0.1286 2.57741 -2.36527 -0.00197 -0.00561 -2.77865 0.3501 0 0 0 0 0 0.38003 0.00292 0.96516 0 -0.76958 0 0.73287 -0.16062 0.95441 -4.93775
THR_209 -7.21771 0.65139 5.63541 -0.13377 0.04689 0.12616 4.08325 -3.0313 -0.01238 -0.12639 -4.95849 0.01451 0 0 0 -0.61679 0 0.15203 0.21768 2.26755 0 -0.05862 2.38228 -1.0874 -0.18323 1.2504 -0.59853
ALA_210 -5.89612 0.9402 2.79564 -0.02337 0 0 2.40746 -2.29966 -0.00197 -0.00561 -2.6856 -0.33192 0 0 0 0 0 0.08149 0 0 0 -0.52593 0 1.8394 0.02827 1.09454 -2.58318
ARG_211 -10.1759 1.05918 9.83533 -0.71835 0.3192 0.55972 5.01869 -4.48776 -0 -0 -4.6853 0.58503 0 0 -1.03772 -1.35323 0 0.05057 0.53008 2.52654 0 -0.08661 0 -1.2888 -0.05456 0.95839 -2.44556
THR_212 -2.96201 0.24131 3.27482 -0.20438 0.177 0.07734 1.39137 -1.61474 -0 -0 -0.97547 -0.74999 0 0 0 0 0 -0.04245 0.01748 0.12249 0 0.15947 2.30459 -1.0874 0.21325 0.6055 0.94818
THR_213 -3.89034 0.44288 3.5575 -0.2063 0.12947 0.07777 1.14092 -1.8302 -5e-05 -0.00016 0.12978 -0.55204 0 0 0 0 0 0.00079 0.01025 0.21521 0 0.19881 2.31636 -1.0874 0.24076 0.45902 1.35303
ALA_214 -5.63743 0.99219 4.15432 -0.02387 0 0 3.05338 -2.82372 -0.0006 -0.00178 -1.87748 -0.36304 0 0 0 0 0 -0.03449 0 0 0 0.04541 0 1.8394 -0.07058 0.62973 -0.11855
LEU_215 -8.2231 1.49792 3.46279 -0.71732 0.46859 0.18647 2.40009 -2.76866 -0 -0 -1.22351 0.2707 0 0 0 0 0 0.18171 0.02671 3.00565 0 -0.28643 0 0.18072 -0.25662 0.75422 -1.04008
GLN_216 -2.90122 0.30177 3.35937 -0.86701 0.18728 0.94235 1.06753 -1.5749 -0 -0 -0.78516 -1.10963 0 0 0 0 0 -0.13014 0.01634 0 3.13704 -0.14603 0 -0.18838 -0.32554 0.6398 1.62346
ASN_217 -3.69635 0.5311 3.78305 -0.20744 0.03551 0.34281 1.80993 -1.83669 -5e-05 -0.00016 -1.96178 -0.64555 0 0 0 0 0 0.06903 0.02154 0 2.26974 -0.68058 0 -0.93687 -0.17816 0.37322 -0.90771
LEU_218 -6.91173 1.19904 0.79541 -0.43744 0.17294 0.09532 1.37612 -1.50653 -0 -0 -0.1519 0.0326 0 0 0 0 0 0.0434 0.39737 1.00424 0 -0.14705 0 0.18072 0.09373 1.03325 -2.73051
ILE_219 -6.01297 1.35575 0.02465 -0.47407 0.29651 0.1054 0.45384 -1.0294 -0 -0 0.74453 -0.16504 0 0 0 0 0 -0.05576 0.00758 0.28825 0 -0.68047 0 0.73287 0.11272 2.01576 -2.27983
PRO_220 -2.11271 0.56237 1.19601 -0.07503 0 0.04591 0.3671 -0.52758 -0 -0 -0.12453 0.57878 0 0 0 0 0 -0.17989 0.01564 0.44018 0 -0.46666 0 -2.4119 -0.22931 1.70747 -1.21414
SER_221 -1.84062 0.19862 1.6701 -0.03117 0.01996 0.03081 0.65212 -0.891 -0 -0 -0.26316 0.20649 0 0 0 0 0 0.02767 0.00022 0.41704 0 0.11057 0.60187 -0.77834 1.05334 0.61237 1.79689
LEU_222 -6.96967 0.79733 2.33839 -0.59029 0.17727 0.14706 1.19499 -2.05997 -0 -0 0.03242 0.23955 0 0 0 0 0 -0.04108 0.12213 0.58177 0 -0.12081 0 0.18072 1.66965 0.23255 -2.06799
GLU_223 -1.68641 0.07783 1.62418 -0.46652 0.26631 1.45482 0.31898 -0.74956 -0.02746 -0.14934 -0.27427 -3.03155 0 0 0 0 0 -0.04618 0.01172 0 3.9722 -0.29871 0 -2.7348 0.08325 0.26073 -1.39481
GLN_224 -4.07113 0.40009 4.05217 -0.43899 0.10073 0.38185 1.62929 -1.8273 -0.02891 -0.15651 -1.44298 -0.9306 0 0 0 -1.42248 0 0.01589 0.03402 0 3.34553 0.00298 0 -0.18838 -0.11111 0.311 -0.34485
ALA_225 -3.02629 0.24133 0.43709 -0.02116 0 0 0.35968 -0.81124 -0 -0 -0.59631 -0.43176 0 0 0 0 0 0.00206 0 0 0 -0.55801 0 1.8394 0.18011 0.30958 -2.07551
ARG_226 -6.07669 0.56452 5.0779 -0.71979 0.16404 0.53083 2.75757 -2.44997 -0.01944 -0.14514 -3.66071 0.19719 0 0 0 -0.59791 0 0.04899 0.13735 2.33669 0 -0.07408 0 -1.2888 -0.04083 0.26948 -2.98879
TRP_227 -6.39632 0.58202 2.84517 -1.53519 0.15728 0.96246 1.62081 -1.89443 -0 -0 -1.17677 -0.20783 0 0 0 0 0 0.1038 0.09868 0 1.97015 -0.19002 0 1.6906 0.07259 0.36799 -0.92901
VAL_228 -9.18478 1.87721 2.72052 -0.40125 0.49745 0.10167 2.43168 -2.78731 -0.00012 -0.00032 -2.7083 -0.41531 0 0 0 0 0 -0.08298 0.05195 1.11289 0 -0.6511 0 1.9342 -0.07311 0.61942 -4.95759
GLU_229 -6.86464 0.55216 5.62137 -0.28424 0.05834 0.32406 2.56902 -2.7725 -0.01174 -0.07551 -3.14064 -0.24152 0 0 0 0 0 0.03041 0.03869 0 3.06635 0.05891 0 -2.7348 -0.1951 0.58117 -3.42019
VAL_230 -8.05592 0.77764 1.97024 -0.27375 0.13436 0.05588 1.18587 -2.26275 -0.01545 -0.09123 -1.0815 -0.12361 0 0 0 0 0 -0.06436 0.11262 0.11835 0 -0.49173 0 1.9342 -0.27877 0.51293 -5.93699
LEU_231 -7.54704 0.57624 3.85858 -0.52987 0.37108 0.20986 2.06602 -2.46018 -0.00727 -0.04163 -1.73176 -0.10988 0 0 -0.67551 0 0 3.8497 0.28556 1.27295 0 0.19059 0 0.18072 -0.09588 14.8204 14.4827
GLY_232 -4.20589 0.13145 3.2162 -0.00171 0 0 1.37936 -1.93001 -0.00732 -0.0429 -0.5135 -0.33845 0 0 0 0 0 -0.00622 0 0 0 -1.52091 0 0.83697 0.16019 14.8361 11.9933
PHE_233 -9.92209 0.98335 3.88044 -0.52296 0.03504 0.22936 2.83529 -2.72472 -0 -0 -3.34441 0.07366 0 0 -0.83822 0 0 0.19382 0.04829 0 2.26955 -0.2134 0 1.0402 -0.16245 1.23977 -4.89946
SER_234 -4.47255 0.22883 5.41072 -0.02841 0 0.0668 2.65914 -2.48405 -0 -0 -2.51009 -0.46464 0 0 -0.65858 0 0 -0.01508 0.00553 0.15126 0 -0.45667 0.60781 -0.77834 -0.47256 1.27636 -1.93452
GLU_235 -5.29837 0.31496 7.01536 -0.36332 0.08535 0.44298 3.2664 -2.94354 -0.02402 -0.12397 -4.65107 -0.6082 0 0 0 -1.46698 0 -0.01207 0.27381 0 3.43517 -0.23286 0 -2.7348 -0.57224 0.6074 -3.59002
SER_236 -2.9127 0.15868 3.80438 -0.02308 0 0.02122 1.55557 -1.75756 -0 -0 -0.87823 -0.37071 0 0 0 0 0 0.02692 0.0009 0.4913 0 0.30657 0.6024 -0.77834 -0.29021 0.24802 0.20514
SER_237 -6.13874 0.46237 6.79485 -0.02886 0 0.06689 3.38325 -3.15146 -0 -0 -2.36884 -0.51044 0 0 -0.65858 -2e-05 0 0.09029 0.04735 0.89121 0 0.31417 0.616 -0.77834 0.02849 0.18323 -0.75716
ARG_238 -11.1121 0.64223 10.0121 -1.01133 0.22377 0.75454 3.84972 -4.69557 -0.02402 -0.12397 -2.3317 0.33554 0 0 0 0 0 0.01566 0.32631 2.22511 0 -0.12322 0 -1.2888 0.04491 0.43113 -1.8497
LYS_239 -5.96249 0.36483 5.06102 -0.40968 0.04577 0.22051 2.34308 -2.48347 -0 -0 -2.16718 -0.14072 0 0 0 0 0 0.05154 0.07204 2.06139 0 0.04461 0 -1.5107 -0.12186 0.43392 -2.09741
GLU_240 -6.44543 0.3578 7.10889 -0.34159 0.10551 0.40876 3.63101 -3.18142 -0 -0 -4.07098 -0.60631 0 0 0 -1.15748 0 -0.01591 0.03196 0 3.47746 -0.20531 0 -2.7348 -0.4028 0.29368 -3.74697
TYR_241 -9.90553 0.61004 6.13595 -0.87151 0.04195 0.33348 3.5155 -3.45818 -0.02659 -0.20291 -3.00514 -0.30146 0 0 0 0 0 0.04095 0.14128 0 1.83776 -0.34618 0.01856 1.2797 -0.26841 0.31241 -4.11832
PHE_242 -11.2059 1.41825 3.37396 -0.5423 0.04685 0.22588 2.75537 -3.15105 -0 -0 -1.29778 -0.09828 0 0 0 0 0 -0.04147 0.00049 0 2.96437 -0.07437 0 1.0402 -0.1032 0.39217 -4.29682
TYR_243 -5.31224 0.73841 4.85343 -0.90492 0.05955 0.33452 2.41655 -2.5016 -0 -0 -2.07461 -0.29922 0 0 0 -0.42144 0 0.03634 0.25749 0 1.82221 -0.42857 0.05768 1.2797 -0.06404 0.44033 0.28957
ARG_244 -7.93305 0.50667 8.90038 -0.63584 0.10812 0.35732 4.20566 -3.79332 -0.00535 -0.07867 -5.65197 0.25554 0 0 -0.94842 -1.15748 0 -0.04003 0.14175 2.52057 0 -0.07768 0 -1.2888 -0.14577 0.61457 -4.14581
TYR_245 -8.52003 0.84078 4.53606 -0.87328 0.24023 0.39407 2.42679 -2.57571 -0 -0 -1.78598 -0.27538 0 0 0 -0.32806 0 0.25568 0.01633 0 2.26886 -0.42812 0.30797 1.2797 -0.14471 0.82065 -1.54414
PHE_246 -10.4222 1.50358 3.77551 -0.57823 0.03428 0.27327 2.13892 -2.92809 -0 -0 -2.20226 0.31239 0 0 -0.33031 0 0 -0.01026 0.02081 0 2.10948 -0.2015 0 1.0402 -0.14992 0.76858 -4.84576
THR_247 -3.30071 0.27739 2.43271 -0.19363 0.10052 0.07217 0.88243 -1.2401 -0.00513 -0.01508 -0.3014 -0.39016 0 0 0 0 0 0.00585 0.02079 0.0736 0 -0.02626 2.33366 -1.0874 -0.07994 0.43661 -0.0041
ASP_248 -5.67487 0.69995 8.1381 -0.20621 0.11607 0.65486 4.498 -3.39028 -0 -0 -6.30207 -1.67925 0 0 -1.26252 -1.18064 0 -0.07423 0.00516 0 2.39704 -0.10335 0 -2.3716 0.13074 0.25348 -5.35162
GLU_249 -4.80563 0.60007 4.72286 -0.32004 0.07388 0.41732 2.91386 -2.30639 -0.00513 -0.01508 -2.43509 -0.48764 0 0 0 -0.42144 0 -0.10773 0.01147 0 3.72764 -0.26767 0 -2.7348 -0.1881 0.33551 -1.29214
ARG_250 -5.5797 0.54542 7.07552 -0.63811 0.06904 0.41867 2.95373 -3.03042 -0 -0 -4.63566 0.51157 0 0 -0.5878 -1.18064 0 -0.0034 0.08882 2.00432 0 -0.16262 0 -1.2888 -0.45309 0.46786 -3.42527
GLN_251 -9.37525 0.89372 7.38979 -0.23608 0.02724 0.17885 3.94526 -3.64383 -0 -0 -3.91695 -0.43472 0 0 -0.67472 0 0 0.04032 0.19763 0 2.86566 -0.01035 0 -0.18838 -0.26348 0.68263 -2.52266
ALA_252 -6.63545 0.89579 3.75529 -0.02328 0 0 2.53621 -2.96488 -0 -0 -1.46689 -0.36597 0 0 0 0 0 0.03013 0 0 0 -0.2468 0 1.8394 -0.2656 0.56311 -2.34895
ILE_253 -6.11507 0.3927 5.35676 -0.48301 0.26277 0.09741 2.59008 -2.77606 -0 -0 -2.24846 -0.00318 0 0 0 0 0 0.05921 0.05483 0.53609 0 -0.46249 0 0.73287 -0.23007 0.44914 -1.78648
ARG_254 -8.15012 0.48213 7.88311 -0.71469 0.08573 0.45954 3.30267 -3.59657 -0 -0 -2.1781 0.31088 0 0 0 0 0 -0.03652 0.04161 1.43815 0 -0.09978 0 -1.2888 -0.20159 0.44046 -1.82189
ALA_255 -6.96577 0.83476 3.0601 -0.02019 0 0 2.98893 -2.81353 -0 -0 -2.04747 -0.33387 0 0 0 0 0 0.03506 0 0 0 -0.16862 0 1.8394 -0.33278 0.34493 -3.57906
PHE_256 -9.45247 0.63323 5.37328 -0.87994 0.04522 0.32031 3.0595 -3.04133 -0 -0 -2.58677 0.02503 0 0 0 0 0 -0.00225 0.06204 0 2.07784 -0.18616 0 1.0402 -0.13836 0.29855 -3.35206
ARG_257 -5.85613 0.24347 5.97388 -0.44701 0.05082 0.22278 2.88074 -2.889 -0 -0 -3.11807 0.36067 0 0 0 0 0 0.04057 0.03584 2.07997 0 -0.14456 0 -1.2888 -0.26561 0.23667 -1.88379
LEU_258 -8.74391 1.12904 4.81097 -0.49657 0.17485 0.12353 2.85967 -3.2421 -0 -0 -1.99665 0.21515 0 0 -0.88658 0 0 0.09813 0.48888 0.2904 0 -0.29429 0 0.18072 -0.42791 0.53323 -5.18342
VAL_259 -9.14528 1.29898 3.89803 -0.25614 0.12361 0.04062 2.77446 -3.10984 -0.00504 -0.05009 -1.56588 0.26916 0 0 0 0 0 -0.00195 0.13667 0.91845 0 -0.217 0 1.9342 -0.20848 1.17983 -1.9857
LYS_260 -6.07919 0.42894 6.36027 -0.60987 0.2258 0.32785 2.52997 -2.7942 -0 -0 -2.98597 0.21354 0 0 0 -0.77479 0 -0.07544 0.40721 2.20724 0 -0.07045 0 -1.5107 -0.30547 0.98556 -1.51967
SER_261 -3.10823 0.16609 3.92765 -0.03565 0.0048 0.0259 1.3447 -1.83939 -0 -0 -2.0417 0.00873 0 0 0 0 0 -0.05189 0.01534 0.96283 0 -0.31848 1.79018 -0.77834 -0.63547 0.4525 -0.11044
ASN_262 -5.32717 0.36113 6.66622 -0.19433 0.01243 0.3235 4.07563 -3.20174 -0.00301 -0.01093 -3.21331 -0.84297 0 0 -0.88658 0 0 0.18319 0.01796 0 2.35786 -0.64463 0 -0.93687 0.03735 0.64044 -0.58582
LYS_263 -4.82909 0.37852 5.75987 -0.40379 0.07042 0.20136 1.8867 -2.50698 -0 -0 -1.45347 0.1024 0 0 0 0 0 -0.07479 0.02978 1.80015 0 -0.07107 0 -1.5107 0.33809 0.64344 0.36084
GLU_264 -7.62937 1.09685 7.00744 -0.44836 0.19635 1.4089 2.20947 -3.0603 -0.02481 -0.14138 -2.02079 -2.99842 0 0 0 0 0 -0.05435 0.02881 0 4.03138 -0.31729 0 -2.7348 -0.36164 0.39948 -3.41285
LEU_265 -8.44176 0.88737 3.69232 -0.68098 0.28604 0.27284 2.73984 -2.74011 -0.02985 -0.19146 -2.67306 0.07832 0 0 0 0 0 0.11278 0.11959 1.18121 0 -0.26861 0 0.18072 -0.35577 0.54563 -5.28495
TRP_266 -12.1913 1.01739 8.38358 -1.22861 0.07456 0.42414 2.67304 -4.59407 -0 -0 -1.2854 -0.36859 0 0 0 0 0 0.03106 0.01408 0 1.75225 -0.31774 0 1.6906 -0.02036 0.5695 -3.37592
ALA_267 -5.82672 0.55294 3.3025 -0.0208 0 0 2.09877 -2.51237 -0.01155 -0.07411 -1.62983 -0.33589 0 0 0 0 0 -0.03696 0 0 0 -0.1071 0 1.8394 -0.06073 0.43097 -2.39147
LEU_268 -9.5865 1.44557 4.20334 -0.45061 0.16544 0.10422 2.77882 -3.11755 -1e-05 -5e-05 -1.51768 0.20915 0 0 0 0 0 -0.04755 0.03017 0.27734 0 -0.29274 0 0.18072 -0.27922 0.59522 -5.30189
CYS_269 -8.63612 0.7994 4.56048 -0.06012 0.02609 0.02444 2.20622 -2.57614 -0 -0 -2.21471 -0.11201 0 0 0 0 0 0.11607 0.0151 0.47379 0 0.18854 0 3.6196 -0.13827 0.70627 -1.00137
LEU_270 -8.58996 0.87628 4.81012 -0.66969 0.43309 0.24793 2.97745 -3.05613 -0 -0 -2.50028 -0.08555 0 0 0 0 0 -0.00942 0.1259 1.33939 0 -0.28322 0 0.18072 -0.1307 0.74133 -3.59273
VAL_271 -8.68736 1.47365 4.2345 -0.29765 0.22084 0.06941 3.55865 -3.10112 -0.01251 -0.08347 -3.02539 -0.13351 0 0 0 0 0 0.03645 0.07074 0.08179 0 -0.42716 0 1.9342 -0.45931 1.3783 -3.16896
PRO_272 -7.11434 1.14743 3.71772 -0.0681 3e-05 0.04314 2.04825 -1.82419 -0 -0 -1.39454 0.62006 0 0 0 0 0 0.11365 0.05526 0.12666 0 -0.38911 0 -2.4119 0.00943 1.39726 -3.9233
TRP_273 -12.3636 1.34815 3.413 -1.45855 0.1278 0.67949 2.64514 -3.06724 -0 -0 -1.54818 -0.30325 0 0 0 0 0 -0.03144 0.0806 0 1.76493 -0.2065 0 1.6906 0.22615 0.81119 -6.19167
VAL_274 -9.60215 1.51739 3.3643 -0.32553 0.59229 0.07494 2.93784 -3.1383 -0 -0 -2.24827 -0.31149 0 0 0 0 0 -0.00937 0.01144 0.09784 0 -0.37349 0 1.9342 -0.07301 0.90967 -4.64171
SER_275 -7.05896 0.58967 5.59609 -0.02914 0 0.06698 3.29036 -2.99124 -1e-05 -5e-05 -2.98354 -0.53367 0 0 0 0 0 0.35336 0.03823 0.81724 0 0.334 0.60325 -0.77834 0.05731 0.67021 -1.95825
TRP_276 -9.01544 0.94045 4.96545 -1.11427 0.25332 0.65247 2.87226 -3.1857 -0.00097 -0.00936 -2.40768 -0.60172 0 0 0 0 0 0.00197 0.89193 0 3.26413 -0.41813 0 1.6906 0.26547 0.42549 -0.52972
LEU_277 -10.3092 1.36266 3.55337 -0.5541 0.27006 0.1327 2.82683 -3.10995 -0 -0 -2.39785 0.01132 0 0 0 0 0 -0.04972 0.20578 3.34134 0 -0.2739 0 0.18072 0.03163 0.64627 -4.13204
ALA_278 -6.79751 1.00213 3.90083 -0.02026 0 0 3.12822 -2.99643 -0.00894 -0.13107 -2.79086 -0.34502 0 0 0 0 0 -0.0278 0 0 0 -0.12762 0 1.8394 -0.25872 0.75281 -2.88084
CYS_279 -8.83033 1.19727 4.38248 -0.0505 0 0.01706 2.30959 -2.62357 -0 -0 -2.66388 0.05207 0 0 0 0 0 0.05103 0.00923 0.30194 0 0.26646 0 3.6196 0.05764 0.61134 -1.29256
THR_280 -5.35015 0.32467 5.91884 -0.19535 0.09301 0.06774 2.81999 -2.77821 -0.03127 -0.16071 -2.68318 -0.04104 0 0 0 -0.32806 0 -0.02302 0.0037 0.08782 0 -0.01389 2.28281 -1.0874 0.28682 0.42354 -0.38334
CYS_281 -7.46556 0.48467 6.08465 -0.03962 0 0.01477 3.44074 -2.97096 -0 -0 -3.64964 -0.34233 0 0 0 0 0 -0.05359 0.01516 0.33487 0 0.28983 0 3.6196 0.12426 0.54394 0.43078
LEU_282 -10.5176 1.97175 4.02218 -0.48158 0.20226 0.13081 3.29454 -3.3139 -0 -0 -2.83653 0.17827 0 0 0 0 0 0.18084 0.46049 0.23753 0 0.00101 0 0.18072 -0.06814 1.06915 -5.28824
MET_283 -6.29417 0.69024 4.91596 -0.6097 0.15391 0.16018 2.13596 -2.29083 -0 -0 -1.43249 -0.03144 0 0 0 0 0 0.01656 0.33898 0.92546 0 -0.17252 0 0.60916 -0.21078 0.87558 -0.21994
GLN_284 -5.2389 0.37055 5.84181 -0.36089 0.05159 0.22122 3.30171 -2.68937 -0.05433 -0.34883 -3.46966 -0.38836 0 0 0 -1.69886 0 -0.0423 0.0817 0 3.39486 0.02367 0 -0.18838 0.02234 0.32532 -0.84511
GLN_285 -8.86142 1.1892 5.9848 -0.26416 0.02567 0.1997 3.15442 -3.23511 -0.01945 -0.20954 -0.72191 -0.37485 0 0 0 0 0 -0.02616 0.05778 0 3.90299 -0.25978 0 -0.18838 -0.03081 0.32208 0.64505
MET_286 -8.92902 0.75852 4.9997 -0.40513 0.11598 0.15832 2.16059 -2.36575 -0 -0 -1.24485 -0.07577 0 0 0 0 0 -0.04582 0.22479 2.36923 0 0.02033 0 0.60916 -0.38819 0.36072 -1.6772
LYS_287 -4.03047 0.34257 4.18367 -0.29742 0.03843 0.14167 1.50906 -1.76488 -0 -0 -0.89091 -0.15446 0 0 0 0 0 0.21877 0.02556 1.98659 0 -0.13386 0 -1.5107 -0.1689 0.51898 0.0137
ARG_288 -5.6687 0.99345 4.5636 -0.42341 0.06439 0.21379 1.83499 -2.08154 -0.02435 -0.22695 -1.06666 0.21412 0 0 0 0 0 0.06522 0.22969 1.29023 0 1.4067 0 -1.2888 5.50984 0.93737 6.54295
LYS_289 -2.30468 0.96895 2.56838 -0.34172 0.08635 0.23315 0.60348 -1.09654 -0 -0 0.21448 -0.37042 0 0 0 0 0 0.08489 0.0207 1.24269 0 -0.1015 0 -1.5107 5.99545 1.82835 8.1213
GLU_290 -5.42282 1.51844 6.23664 -0.40304 0.05612 0.69773 2.50647 -2.6926 -0.01638 -0.11592 -2.48135 -0.99781 0 0 -0.53839 -0.73171 0 0.03679 0.43456 0 4.15755 -0.18244 0 -2.7348 1.00858 1.85263 2.18824
LYS_291 -1.75144 0.13815 1.90854 -0.29573 0.02728 0.12688 0.2331 -0.89199 -0.00729 -0.07445 0.2392 -0.02141 0 0 0 0 0 0.67963 0.00245 1.71623 0 0.00119 0 -1.5107 0.35875 0.80894 1.68732
LEU_292 -3.02305 0.32722 2.06022 -0.56323 0.16594 0.15007 0.24806 -1.16627 -0 -0 0.40552 0.13401 0 0 0 0 0 0.09689 0.05817 0.70885 0 -0.29225 0 0.18072 -0.09035 0.93901 0.33954
THR_293 -5.69658 0.71698 3.7536 -0.2326 0.28822 0.11472 1.63008 -1.9111 -0.01352 -0.0894 -1.59493 -0.79218 0 0 0 -0.73171 0 -0.05311 0.00832 1.86407 0 0.21244 2.61628 -1.0874 0.17322 1.2956 0.47099
LEU_294 -3.59584 0.31317 2.23548 -0.48702 0.14783 0.13552 0.96584 -1.34716 -0.01638 -0.11592 -0.16803 -0.1421 0 0 -0.53839 0 0 -0.05186 0.2186 1.1535 0 -0.02666 0 0.18072 0.46834 0.85809 0.18771
THR_295 -4.04451 0.74827 3.17909 -0.11818 0.06476 0.06569 0.82483 -1.6503 -0.02906 -0.15243 -0.0767 -0.76496 0 0 0 0 0 0.03442 0.01911 0.13734 0 -0.7003 2.30028 -1.0874 0.31498 0.53539 -0.39967
SER_296 -3.71978 0.23157 2.44998 -0.03282 0 0.07663 0.69872 -1.18239 -0.02906 -0.15243 0.84985 -0.05471 0 0 0 0 0 -0.01252 0.00426 0.28171 0 -0.43693 0.60023 -0.77834 -0.01909 0.32311 -0.90201
LYS_297 -5.36701 0.55833 4.24146 -0.28812 0.02506 0.14582 1.11232 -1.81161 -0 -0 -0.85225 -0.21497 0 0 -0.48891 0 0 0.08683 0.08439 1.41352 0 -0.00285 0 -1.5107 0.82619 0.44305 -1.59945
THR_298 -7.14083 0.85124 6.00851 -0.09908 0.04583 0.06874 3.21854 -3.02903 -0.01124 -0.14434 -3.48327 -0.62395 0 0 -0.37006 -0.69417 0 0.01091 3e-05 0.09135 0 -0.52983 2.30631 -1.0874 0.58871 0.61926 -3.40375
THR_299 -5.55643 0.38554 4.36498 -0.19891 0.12473 0.07534 2.38563 -2.364 -0 -0 -2.00543 -0.40643 0 0 -1.08675 0 0 -0.01198 0.01375 0.1941 0 0.01095 2.29315 -1.0874 -0.19426 0.49966 -2.56375
THR_300 -7.53808 0.83538 5.92786 -0.21017 0.18404 0.07904 3.59227 -3.19527 -0.01027 -0.07074 -3.47294 -0.1877 0 0 -1.05654 -0.4708 0 -0.03272 0.02499 0.08832 0 0.00702 2.29654 -1.0874 0.04168 0.48439 -3.77107
THR_301 -6.29995 0.66063 6.40962 -0.20969 0.19188 0.07693 3.09897 -3.0775 -0.01675 -0.09193 -1.85916 -0.15829 0 0 -0.37006 -0.25252 0 0.04752 0.15393 0.16053 0 0.03079 2.20264 -1.0874 0.00445 0.81144 0.42608
LEU_302 -8.8715 1.03074 3.5916 -0.48714 0.15998 0.11125 2.63509 -2.78591 -0 -0 -2.0609 0.24258 0 0 0 0 0 0.00691 0.24374 0.63715 0 -0.20415 0 0.18072 -0.04782 0.85992 -4.75774
CYS_303 -8.93855 0.77514 3.85684 -0.04017 0 0.01698 2.30931 -2.47978 -0 -0 -2.5028 -0.27183 0 0 0 0 0 -0.0459 0.02398 0.27402 0 0.27949 0 3.6196 0.08238 0.55228 -2.48901
LEU_304 -7.09692 0.49575 4.54987 -0.67692 0.17198 0.25257 2.86141 -2.84495 -0 -0 -2.6658 0.09016 0 0 0 0 0 0.07063 0.02088 0.96135 0 -0.26042 0 0.18072 0.00903 0.43769 -3.44295
HIS_305 -8.82097 0.71031 8.00613 -0.65771 0.1702 0.67441 3.28137 -4.00158 -0.00033 -0.00292 -3.61759 -0.74249 0 0 0 -0.81769 0 0.03946 0.03719 0 3.17543 -0.17797 0 -0.45461 -0.06984 0.34365 -2.92555
TYR_306 -8.41275 0.57287 4.74688 -0.75873 0.04274 0.23884 3.22449 -2.95141 -0.03022 -0.23635 -3.20518 -0.31808 0 0 -0.81269 0 0 0.13575 0.03046 0 1.96822 -0.46254 0.00272 1.2797 0.13129 0.37044 -4.44356
LEU_307 -8.34852 1.11639 3.82185 -0.70502 0.23003 0.26616 2.85438 -2.89896 -0 -0 -2.00962 0.15481 0 0 0 0 0 -0.02525 0.08913 0.87704 0 -0.21672 0 0.18072 0.04899 0.44029 -4.12431
ALA_308 -4.68826 0.21367 4.71057 -0.02335 0 0 2.67876 -2.64367 -0 -0 -2.11857 -0.38255 0 0 -0.57267 0 0 0.09846 0 0 0 -0.40784 0 1.8394 -0.34247 0.27752 -1.36099
GLN_309 -6.52643 0.43727 6.81744 -0.23521 0.025 0.16564 3.20804 -3.28314 -0.05931 -0.39089 -2.57363 -0.47629 0 0 0 -0.88116 0 0.07441 0.01038 0 2.67064 -0.01339 0 -0.18838 -0.34402 0.30446 -1.25859
ALA_310 -4.84811 0.58518 3.09853 -0.02118 0 0 2.43616 -2.13432 -0.00033 -0.00292 -1.35188 -0.34826 0 0 0 0 0 -0.06018 0 0 0 -0.34746 0 1.8394 -0.35735 0.50288 -1.00985
LEU_311 -6.13418 0.88213 2.90274 -0.5235 0.24776 0.16083 1.40961 -2.0935 -0 -0 -0.96668 0.1121 0 0 0 0 0 0.25245 0.00539 0.05106 0 0.03909 0 0.18072 -0.08006 0.67785 -2.87621
GLN_312 -3.57249 0.51454 4.45862 -0.69294 0.11101 0.76002 2.32894 -2.08143 -0 -0 -3.19749 -0.53709 0 0 -0.57267 0 0 0.45658 0.01287 0 2.61862 -0.12395 0 -0.18838 0.04557 0.64432 0.98465
ALA_313 -3.59965 0.9234 2.61259 -0.03038 0.00849 0 1.93843 -1.53432 -0 -0 -0.81388 -0.52116 0 0 0 0 0 0.11378 0 0 0 -0.04412 0 1.8394 0.11581 0.73902 1.74741
GLN_314 -2.21844 0.73385 2.79107 -0.28827 0.03929 0.2175 1.13456 -1.24431 -0 -0 -0.4673 -0.43011 0 0 0 0 0 0.23888 0.01395 0 2.9484 -0.16064 0 -0.18838 5.98978 1.90081 11.0107
PRO_315 -1.99259 0.68885 1.34015 -0.07626 0 0.04594 0.1871 -0.58018 -0.00359 -0.04844 -0.15703 0.56249 0 0 0 0 0 -0.18914 0.00357 0.42276 0 -0.60993 0 -2.4119 5.57687 1.70222 4.46088
LEU_316 -5.01838 0.5573 1.68287 -0.48928 0.21627 0.08548 1.52877 -1.3622 -0 -0 -0.42783 0.35382 0 0 0 0 0 0.00134 0.05402 0.34224 0 -0.19999 0 0.18072 -0.34329 0.49495 -2.34321
GLY_317 -2.20561 0.60414 2.85588 -0.00035 0 0 1.61675 -1.34617 -0.03073 -0.11342 -0.69457 -0.17684 0 0 -0.94035 0 0 -0.01984 0 0 0 -1.05363 0 0.83697 4.44269 0.98154 4.75647
PRO_318 -4.09053 0.88557 4.05145 -0.07711 0 0.04721 1.92556 -1.7924 -0.0019 -0.0221 -1.29746 0.57298 0 0 0 0 0 -0.23231 0.0438 0.34145 0 -0.80351 0 -2.4119 4.85818 1.16155 3.15854
GLN_319 -7.16661 0.81434 5.0178 -0.59359 0.13791 0.96165 2.63964 -2.68042 -0.05008 -0.3002 -2.56744 -2.12949 0 0 -0.94035 0 0 -0.12195 0.07493 0 3.85689 0.02998 0 -0.18838 0.40721 0.56711 -2.23106
LEU_320 -6.56505 1.06986 3.45058 -0.66568 0.38913 0.21926 2.1444 -2.2141 -0.01577 -0.13834 -1.67644 -0.04497 0 0 0 0 0 -0.04041 0.12284 1.30026 0 -0.30616 0 0.18072 0.05458 0.4567 -2.27859
ARG_321 -8.8229 0.7658 8.46264 -0.72513 0.08918 0.49443 3.68119 -3.7246 -0.00349 -0.0162 -3.35198 0.11286 0 0 0 -0.91863 0 0.00771 0.12676 1.65606 0 -0.11885 0 -1.2888 -0.2624 0.99048 -2.84586
ASP_322 -5.6791 0.43524 6.47639 -0.10193 0.00438 0.30503 2.62474 -3.09128 -0.00045 -0.00166 -1.65203 -0.35209 0 0 0 0 0 0.09423 0.10201 0 1.71972 0.2023 0 -2.3716 -0.23784 0.93961 -0.58435
LEU_323 -10.315 1.63423 2.69888 -0.68514 0.25507 0.22598 2.89558 -2.80338 -0.0019 -0.0221 -2.13801 0.18133 0 0 0 0 0 -0.01554 0.45218 0.83617 0 -0.19888 0 0.18072 -0.13296 0.7289 -6.22389
CYS_324 -9.11154 1.2062 6.07008 -0.04992 0 0.0159 3.18145 -3.24068 -0 -0 -2.98127 0.08828 0 0 0 0 0 0.10734 0.07717 0.29462 0 0.27523 0 3.6196 0.10179 0.68957 0.34382
SER_325 -4.83328 0.37662 6.06207 -0.02836 0 0.06654 2.91873 -2.86526 -0 -0 -2.46655 -0.51957 0 0 0 0 0 0.03821 0.00955 0.89583 0 0.31255 0.60433 -0.77834 0.1006 0.42005 0.31374
LEU_326 -10.1252 1.63045 3.0263 -0.49011 0.11628 0.09708 2.72093 -2.93277 -0.01002 -0.06807 -2.25743 0.18468 0 0 0 0 0 0.06142 0.06481 0.76988 0 -0.18585 0 0.18072 0.05145 1.98724 -5.17819
ALA_327 -7.25241 0.9487 3.57921 -0.02212 0 0 2.77296 -3.13264 -0 -0 -1.84416 -0.34658 0 0 0 0 0 -0.03549 0 0 0 -0.14245 0 1.8394 -0.07234 1.99614 -1.71177
ALA_328 -5.45764 0.43878 3.4478 -0.02116 0 0 2.33605 -2.56882 -0 -0 -2.07092 -0.35072 0 0 0 0 0 0.11522 0 0 0 -0.08209 0 1.8394 -0.18865 0.34403 -2.21873
GLU_329 -5.68615 0.30703 6.57244 -0.48876 0.09991 0.94929 3.23437 -2.98035 -2e-05 -0.00026 -3.81418 -0.4956 0 0 0 -0.86089 0 0.04583 0.20823 0 3.17105 -0.34317 0 -2.7348 -0.29974 0.29153 -2.82423
GLY_330 -5.29589 0.54945 5.80766 -5e-05 0 0 3.15252 -3.05039 -0 -0 -2.83097 -0.42406 0 0 0 0 0 -0.08412 0 0 0 0.281 0 0.83697 0.30127 0.49119 -0.26542
ILE_331 -7.70745 0.81806 3.76815 -0.49312 0.33149 0.0975 2.26959 -2.64388 -0.00553 -0.01737 -1.21286 0.09207 0 0 0 0 0 -0.04149 0.05574 0.45536 0 -0.43894 0 0.73287 0.61973 0.80652 -2.51358
TRP_332 -5.35881 0.58438 3.44089 -1.2939 0.06818 0.6622 1.6154 -2.04462 -0 -0 -0.43081 -0.3778 0 0 0 0 0 -0.04284 0.04094 0 2.44407 -0.074 0 1.6906 -0.02615 0.79981 1.69753
GLN_333 -5.49866 0.44827 5.52607 -0.30502 0.05534 0.26567 2.00945 -2.46585 -0 -0 -3.11078 -0.53066 0 0 0 -0.86089 0 -0.04271 0.04453 0 2.91959 -0.17973 0 -0.18838 -0.34599 0.52475 -1.73499
LYS_334 -5.66886 0.85654 5.93576 -0.32981 0.04683 0.21271 2.81686 -2.71456 -0 -0 -3.29899 -0.38574 0 0 0 0 0 -0.03242 0.13011 1.54366 0 -0.16166 0 -1.5107 -0.3578 0.41916 -2.49888
LYS_335 -6.34808 0.5926 6.82396 -0.51134 0.17103 0.26353 3.07498 -2.91745 -2e-05 -0.00026 -5.57112 0.05068 0 0 -0.8845 0 0 0.10392 0.11238 2.71952 0 0.25977 0 -1.5107 -0.04091 0.51691 -3.09509
THR_336 -4.83725 0.20425 2.88991 -0.1058 0.0431 0.0577 1.20143 -1.66849 -0.03892 -0.17085 -0.05984 -1.15038 0 0 0 0 0 0.14637 0.00027 0.16366 0 -0.67068 2.34627 -1.0874 -0.01994 0.47018 -2.2864
LEU_337 -6.78146 0.49178 2.88174 -0.4965 0.16169 0.12206 0.72176 -1.86859 -0.02653 -0.12989 0.45909 0.05709 0 0 0 0 0 -0.03948 0.11163 1.05325 0 -0.3132 0 0.18072 -0.08259 0.42198 -3.07545
PHE_338 -10.7735 0.61174 3.60146 -0.63773 0.09814 0.37303 2.48431 -2.83894 -0.00678 -0.02157 -2.94315 0.15579 0 0 0 0 0 -0.05567 0.14286 0 2.2381 -0.19814 0 1.0402 0.07112 0.43912 -6.21959
SER_339 -5.14345 0.75962 6.78391 -0.04194 0 0.07474 3.8945 -2.93362 -0.01798 -0.13215 -4.68309 -0.15352 0 0 -1.03464 -0.3666 0 -0.03365 0.06836 0.1423 0 -0.47122 1.73977 -0.77834 -0.14432 1.49794 -0.97337
PRO_340 -4.90299 0.65186 3.4355 -0.08223 0 0.05002 1.16756 -1.49434 -0 -0 -0.92749 0.7064 0 0 0 0 0 -0.17275 0.09119 0.67172 0 -0.50786 0 -2.4119 -0.33124 1.70255 -2.35401
ASP_341 -4.55036 0.47678 5.94772 -0.11273 0.00091 0.33867 2.39058 -2.57804 -0.03723 -0.25318 -2.8184 -0.68447 0 0 0 -0.69833 0 -0.00642 0.02431 0 2.41292 -0.34542 0 -2.3716 -0.31494 0.53529 -2.64393
ASP_342 -7.34957 0.73179 9.85952 -0.09577 0 0.2743 5.00592 -4.18951 -0 -0 -7.87446 -0.67225 0 0 -1.03464 -0.3666 0 -0.00374 0.00509 0 2.49255 -0.16759 0 -2.3716 -0.2708 0.74394 -5.2834
LEU_343 -10.5897 1.08676 5.39885 -0.43303 0.13091 0.0873 3.33301 -3.64121 -0.00019 -0.00329 -2.82074 0.20423 0 0 0 0 0 0.11596 0.1205 0.60028 0 -0.22278 0 0.18072 -0.15924 1.17368 -5.43796
ARG_344 -4.94203 0.37585 6.49845 -1.0557 0.2807 0.77587 2.36994 -3.02362 -0.02421 -0.13812 -3.17023 0.37485 0 0 0 -0.69833 0 -0.01008 0.22324 2.29497 0 -0.05958 0 -1.2888 -0.09048 0.78287 -0.52445
LYS_345 -3.54525 0.25675 4.04152 -0.30428 0.02299 0.13746 1.71163 -1.83527 -0 -0 -0.84582 -0.01419 0 0 0 0 0 -0.0915 0.06198 1.73639 0 -0.07446 0 -1.5107 -0.32472 0.32172 -0.25576
HIS_D_346 -7.21607 0.99516 5.5409 -0.38108 0.01955 0.492 2.29578 -2.89521 -0.00045 -0.00166 -1.65011 -0.36514 0 0 0 0 0 -0.05439 0.07654 0 1.77533 -0.24713 0 -0.45461 -0.56715 0.34045 -2.29732
GLY_347 -2.79471 0.19576 3.07176 -5e-05 0 0 1.87487 -1.65743 -0 -0 -2.03945 -0.37886 0 0 0 0 0 -0.13713 0 0 0 -1.46473 0 0.83697 -0.82377 0.44535 -2.87145
LEU_348 -9.29604 1.38404 1.98074 -0.67573 0.49539 0.17055 1.44202 -2.40457 -0 -0 -0.96502 0.13325 0 0 0 0 0 -0.00107 0.09066 2.28563 0 -0.03649 0 0.18072 -0.42229 0.6512 -4.98702
ASP_349 -3.78211 0.32634 5.05545 -0.1059 0.00476 0.30866 3.03156 -2.3827 -0.01066 -0.0904 -4.28505 -1.12423 0 0 -0.84389 0 0 0.14427 0.00655 0 2.32826 -0.30067 0 -2.3716 0.02281 0.71689 -3.35165
GLY_350 -2.65688 0.37009 3.49432 -4e-05 0 0 2.14783 -1.67948 -0 -0 -2.65765 -0.39196 0 0 -0.84389 0 0 -0.13888 0 0 0 0.12548 0 0.83697 0.60615 0.38875 -0.39921
ALA_351 -2.67031 0.15341 2.99052 -0.02405 1e-05 0 1.19813 -1.50901 -0 -0 -0.50129 -0.378 0 0 0 0 0 0.09243 0 0 0 -0.3253 0 1.8394 0.33646 0.26354 1.46594
ILE_352 -8.17805 1.0988 4.8727 -0.51615 0.49035 0.10148 3.43615 -2.98676 -0 -0 -1.60921 -0.05844 0 0 0 0 0 0.02854 0.05671 0.71741 0 -0.47948 0 0.73287 -0.36797 0.42364 -2.2374
ILE_353 -8.25384 0.77283 3.92815 -0.48446 0.35471 0.08435 2.29263 -2.87498 -0 -0 -1.88679 0.36464 0 0 0 0 0 0.19792 0.21176 0.91899 0 0.16332 0 0.73287 -0.12251 0.7692 -2.8312
SER_354 -4.61315 0.38528 5.57929 -0.02575 0 0.06007 2.58256 -2.58705 -0.01066 -0.0904 -2.44407 -0.6367 0 0 0 0 0 0.05799 0.00051 0.6108 0 0.34849 0.61034 -0.77834 0.05658 0.66833 -0.22586
THR_355 -5.95783 0.31989 5.62215 -0.12202 0.04105 0.05036 3.16181 -2.89407 -0 -0 -1.78627 -0.61432 0 0 0 0 0 0.03101 0.07687 0.64036 0 0.1167 2.49665 -1.0874 0.14824 0.40853 0.65171
PHE_356 -12.1074 1.73199 3.97447 -0.64656 0.2182 0.2891 3.11761 -3.41196 -0 -0 -2.72096 -0.03684 0 0 0 0 0 0.24362 0.02212 0 2.54824 0.04252 0 1.0402 -0.11962 0.71647 -5.09874
LEU_357 -6.17734 0.60528 5.03957 -0.62966 0.18999 0.19403 2.77658 -2.8174 -0 -0 -1.88064 0.11114 0 0 0 0 0 -0.011 0.0034 0.76391 0 -0.19528 0 0.18072 -0.04176 0.68671 -1.20174
LYS_358 -3.39105 0.15116 3.90993 -0.30981 0.02765 0.14018 1.51357 -1.73209 -0 -0 -0.7 0.02476 0 0 0 0 0 -0.05212 0.01235 1.69941 0 -0.06032 0 -1.5107 -0.23476 0.34429 -0.16756
MET_359 -7.76069 0.99168 2.76523 -0.39232 0.12249 0.16078 1.43298 -2.00553 -0 -0 -0.79804 -0.17131 0 0 0 0 0 -0.0697 0.24719 1.61896 0 0.08925 0 0.60916 -0.50568 0.49497 -3.17056
GLY_360 -2.98299 0.31443 3.02793 -5e-05 0 0 1.49489 -1.58638 -0 -0 -2.29058 -0.39038 0 0 -0.81269 0 0 -0.17966 0 0 0 -1.247 0 0.83697 -0.58283 0.50748 -3.89086
ILE_361 -8.32495 0.91026 1.624 -0.48385 0.30854 0.09553 1.65888 -1.94114 -0.00767 -0.02412 -1.70043 -0.11395 0 0 0 0 0 0.25169 0.05897 0.63161 0 -0.57134 0 0.73287 -0.28109 0.5093 -6.66691
LEU_362 -9.14173 0.79622 1.77732 -0.42094 0.16931 0.06147 1.49061 -2.30772 -0.00767 -0.02412 -0.45939 0.17132 0 0 0 0 0 0.00977 0.13235 0.47087 0 -0.26099 0 0.18072 0.01903 0.74325 -6.60034
GLN_363 -6.56406 0.6019 5.71318 -0.41767 0.07674 0.33021 2.88274 -2.99335 -7e-05 -0.00032 -3.20707 -0.66333 0 0 -0.74079 0 0 0.00375 0.23912 0 3.99588 -0.06333 0 -0.18838 -0.14323 0.54836 -0.58973
GLU_364 -3.90979 0.13949 2.29292 -0.28421 0.03263 0.37808 0.7819 -1.22268 -0 -0 -0.70092 -0.32742 0 0 0 0 0 -0.06267 0.02178 0 3.01732 0.10287 0 -2.7348 -0.11436 0.50832 -2.08155
HIS_365 -6.73324 1.33557 6.02817 -0.46105 0.01583 0.30796 1.85015 -2.6084 -0.01902 -0.13125 -1.18392 -0.88951 0 0 0 0 0 -0.02277 0.02613 0 1.535 -0.0741 0 -0.45461 -0.32618 1.35409 -0.45114
PRO_366 -3.00187 0.79317 1.1316 -0.18393 0.06412 0.13507 0.28613 -0.54823 -0 -0 0.62673 -0.17554 0 0 0 0 0 0.0114 0.01292 0.31371 0 0.19212 0 -2.4119 0.52125 1.99487 -0.23835
ILE_367 -1.99417 0.96328 1.18614 -0.6428 0.54691 0.2551 0.44671 -0.67 -0 -0 -0.25769 -0.50316 0 0 0 0 0 0.53389 0.03602 0.54984 0 0.5565 0 0.73287 1.81076 2.12711 5.6773
PRO_368 -4.01808 0.92094 3.38166 -0.19757 0.00745 0.13858 1.24562 -1.29524 -0 -0 0.47768 0.18517 0 0 0 0 0 0.02491 0.01768 0.29307 0 -0.75632 0 -2.4119 1.06621 1.34647 0.42633
LEU_369 -2.20269 0.1057 1.51947 -0.51154 0.25368 0.14408 0.4074 -0.66997 -0 -0 0.10546 0.25801 0 0 0 0 0 0.08005 0.01604 0.30872 0 -0.19048 0 0.18072 -0.04986 0.58263 0.3374
SER_370 -4.77954 0.30384 4.02637 -0.02783 0 0.0635 1.77603 -1.94529 -0.01902 -0.13125 -1.17368 -0.4398 0 0 0 0 0 -0.02307 0.00201 0.22922 0 -0.37162 0.6 -0.77834 -0.40974 0.87719 -2.22101
TYR_371 -8.87336 0.64168 3.66915 -0.55417 0.08705 0.2461 2.77303 -2.63513 -0 -0 -2.59202 -0.2389 0 0 0 0 0 0.00694 0.43632 0 2.21473 -0.41415 0.11302 1.2797 -0.44383 0.76279 -3.52105
SER_372 -4.79916 0.30278 4.67493 -0.02538 0 0.06055 2.83185 -2.29333 -0.00011 -0.00218 -2.68117 -0.39089 0 0 0 0 0 -0.01632 1e-05 0.06901 0 -0.5485 0.6066 -0.77834 -0.23833 0.36118 -2.8668
PHE_373 -10.0279 0.94589 1.2403 -0.56526 0.03151 0.25325 1.33416 -2.11603 -0.03214 -0.14928 -0.90527 0.28248 0 0 -0.74079 0 0 0.11294 0.01599 0 2.27685 -0.01881 0 1.0402 -0.24145 0.32847 -6.93489
ILE_374 -6.08122 0.90768 2.94222 -0.68869 0.69633 0.15751 0.79132 -2.00761 -0 -0 -0.93735 0.06742 0 0 0 0 0 -0.06266 0.62271 0.71864 0 -0.1247 0 0.73287 -0.20126 0.80088 -1.66592
HIS_375 -7.19749 0.49644 6.41415 -0.4761 0.02908 0.31665 2.98305 -3.13387 -0 -0 -2.03023 -1.19343 0 0 -1.21704 0 0 0.02406 0.0504 0 2.10755 -0.38932 0 -0.45461 -0.07423 0.64762 -3.09731
LEU_376 -7.53056 1.03782 4.9988 -0.7304 0.46657 0.30421 1.86381 -2.81855 -0.00584 -0.04227 -1.30268 0.08996 0 0 0 0 0 -0.09015 0.06688 0.92202 0 -0.17035 0 0.18072 -0.06353 0.41163 -2.41191
CYS_377 -7.22507 0.45356 4.70985 -0.04141 5e-05 0.01686 2.27718 -2.44857 -0.0175 -0.14987 -1.88477 -0.31834 0 0 -1.21704 0 0 -0.02816 0.01607 0.38071 0 0.33258 0 3.6196 0.03777 0.47231 -1.0142
PHE_378 -10.7733 1.61421 3.90757 -0.63796 0.05459 0.28154 3.35294 -3.03678 -0 -0 -2.10586 0.06328 0 0 0 0 0 0.04487 0.05493 0 2.5247 -0.07948 0 1.0402 0.10462 0.50317 -3.08681
GLN_379 -9.93005 0.91564 6.59387 -0.39753 0.08956 0.26546 3.82058 -3.85941 -0.01555 -0.08544 -2.90547 -0.68292 0 0 -0.8845 0 0 -0.02641 0.08715 0 3.33838 -0.03826 0 -0.18838 -0.02281 0.60875 -3.31735
GLU_380 -9.76121 0.77004 9.42355 -0.21195 0.05394 0.33543 3.64521 -4.42282 -0.0175 -0.14987 -3.8262 -0.60311 0 0 0 -0.3943 0 0.36268 0.21382 0 3.00508 -0.24665 0 -2.7348 -0.33927 0.55146 -4.34647
PHE_381 -13.1246 1.84753 3.96535 -0.96671 0.06785 0.29422 3.16553 -3.42323 -0.00584 -0.04227 -2.26945 -0.08007 0 0 0 0 0 -0.00422 0.27536 0 1.87019 -0.3708 0 1.0402 -0.29034 0.59818 -7.45312
PHE_382 -12.5549 1.58869 3.63547 -0.62196 0.10341 0.29631 2.91596 -3.2817 -0 -0 -2.42709 -0.00966 0 0 0 0 0 0.09544 0.00144 0 2.56974 0.14679 0 1.0402 -0.12874 0.62729 -6.00326
ALA_383 -7.30433 0.80904 3.7344 -0.02093 0 0 3.01125 -3.36101 -0 -0 -2.44741 -0.37277 0 0 0 0 0 0.11316 0 0 0 -0.21875 0 1.8394 -0.27031 0.48088 -4.00737
ALA_384 -7.35438 1.04629 3.47708 -0.021 0 0 3.06539 -3.12174 -3e-05 -0.00029 -2.008 -0.36204 0 0 0 0 0 0.04487 0 0 0 -0.22345 0 1.8394 -0.35948 0.32533 -3.65205
MET_385 -9.99359 1.25424 5.04021 -0.35712 0.16014 0.03251 3.115 -2.94607 -0 -0 -2.8811 -0.06518 0 0 0 0 0 0.05422 0.03976 1.21416 0 -0.10326 0 0.60916 -0.31471 0.61195 -4.52966
SER_386 -6.33688 0.88535 6.94329 -0.02873 0 0.06007 3.23544 -3.28302 -0 -0 -2.77379 -0.83659 0 0 0 -0.5401 0 -0.01353 0.04461 0.58823 0 0.35686 1.81606 -0.77834 0.07533 0.88356 0.2978
TYR_387 -9.75914 1.42157 3.57502 -1.01935 0.09418 0.44181 2.75011 -2.87728 -0.00961 -0.0697 -1.01449 -0.28107 0 0 0 -0.44033 0 -0.02289 0.00778 0 1.82976 -0.39229 0.09426 1.2797 0.21134 0.78119 -3.39942
VAL_388 -7.34229 0.80324 2.47337 -0.25597 0.12644 0.04095 2.82863 -2.47603 -0 -0 -1.47018 0.2847 0 0 -0.92058 0 0 0.03163 0.01718 0.89705 0 -0.23999 0 1.9342 0.03757 0.8941 -2.33597
LEU_389 -6.99472 1.13886 2.71095 -0.72664 0.67257 0.40711 1.95259 -2.07905 -3e-05 -0.00029 -1.932 -0.1811 0 0 0 0 0 0.09575 0.07901 1.34007 0 0.13647 0 0.18072 -0.04816 1.50532 -1.74254
GLU_390 -5.77342 0.66016 7.7307 -0.50891 0.09234 0.78169 3.6058 -3.17138 -0.00349 -0.0162 -4.24583 -1.08134 0 0 -1.79325 -0.5401 0 0.83983 0.18495 0 4.6851 0.25985 0 -2.7348 0.03035 1.33744 0.33948
ASP_391 -5.27253 0.45764 7.96117 -0.21883 0.01348 0.66922 4.14235 -3.22713 -0 -0 -7.24875 -0.65215 0 0 -2.23775 -0.91863 0 -0.11039 0.08876 0 2.76658 -0.29118 0 -2.3716 0.1366 1.33489 -4.97827
GLU_392 -3.95066 0.10306 5.14378 -0.36983 0.15786 0.48317 1.2795 -2.14002 -0.00472 -0.02027 -1.54657 -0.66501 0 0 0 0 0 0.06081 0.10822 0 3.27579 -0.20449 0 -2.7348 -0.20559 1.4517 0.22196
LYS_393 -4.54543 0.2186 5.97193 -0.52562 0.23251 0.35394 2.4346 -2.4496 -0.00429 -0.01105 -2.72087 0.00451 0 0 -0.36724 0 0 0.33073 0.13468 1.8981 0 -0.15435 0 -1.5107 -0.32619 0.8446 -0.19113
GLY_394 -3.94676 0.21139 4.48353 -5e-05 0 0 2.35887 -2.18999 -0 -0 -2.35397 -0.43642 0 0 -0.92527 0 0 -0.09595 0 0 0 0.12965 0 0.83697 0.52363 0.49983 -0.90454
ARG_395 -9.11299 0.61473 9.04163 -0.59559 0.14397 0.32826 3.83577 -4.26752 -0 -0 -3.45711 0.59878 0 0 -1.76859 0 0 0.01023 0.71897 2.41416 0 -0.08692 0 -1.2888 0.39589 0.74259 -1.73254
GLY_396 -1.96263 0.06244 2.55308 -4e-05 0 0 1.12328 -1.25812 -0 -0 -0.85139 -0.3983 0 0 0 0 0 -0.03215 0 0 0 0.56618 0 0.83697 -0.04034 0.721 1.31999
LYS_397 -3.40135 0.17731 3.52674 -0.30927 0.03242 0.15398 1.31809 -1.59293 -0.02042 -0.07594 -1.28106 -0.11729 0 0 0 0 0 -0.00269 0.00654 1.91548 0 -0.17445 0 -1.5107 0.13847 0.465 -0.75205
HIS_398 -5.10524 0.49034 5.10491 -0.45455 0.01572 0.51048 2.97042 -2.41717 -0 -0 -2.10711 -0.24938 0 0 0 0 0 0.00159 0.00361 0 2.09829 -0.0175 0 -0.45461 0.04004 0.64636 1.07621
SER_399 -3.13511 0.2427 3.33679 -0.02848 0 0.04615 1.6592 -1.66735 -0.02298 -0.10019 -1.19351 -1.05054 0 0 0 0 0 -0.0076 4e-05 0.17675 0 -0.11167 0.60067 -0.77834 -0.29686 0.36019 -1.97015
ASN_400 -4.13014 0.44843 4.45051 -0.18081 0.02854 0.27375 1.90371 -2.15372 -0.00256 -0.02425 -0.26411 -0.33389 0 0 0 0 0 -0.02637 0.00135 0 1.43733 0.17553 0 -0.93687 -0.38471 0.16374 0.44544
CYS_401 -6.04446 0.47043 5.39268 -0.04506 0 0.01674 2.4178 -2.53672 -0 -0 -1.97407 -0.44644 0 0 0 0 0 0.1578 0.00339 0.31816 0 0.37624 0 3.6196 0.06433 0.2614 2.05184
ILE_402 -5.50696 0.31191 5.20312 -0.49674 0.33201 0.10168 2.54201 -2.58351 -0 -0 -1.20491 -0.07888 0 0 0 0 0 -0.0059 0.02338 0.58304 0 -0.41981 0 0.73287 0.0715 0.40141 0.00622
ILE_403 -6.10131 0.35031 5.84912 -0.49635 0.35799 0.10209 2.8005 -2.91792 -0.01502 -0.14602 -2.11701 -0.0335 0 0 0 0 0 0.00477 0.0301 0.56871 0 -0.39333 0 0.73287 -0.00814 0.47642 -0.95571
ASP_404 -5.02067 0.21061 6.4435 -0.10509 0.00563 0.31842 3.02834 -2.97151 -0 -0 -3.37893 -0.40631 0 0 0 0 0 0.01827 0.02867 0 1.68084 0.1419 0 -2.3716 -0.13367 0.52945 -1.98215
LEU_405 -8.30413 0.85744 5.65438 -0.50344 0.21602 0.11717 3.48774 -3.28377 -0 -0 -2.56563 0.25046 0 0 0 0 0 0.00999 0.00109 0.41582 0 -0.25842 0 0.18072 -0.27017 0.61138 -3.38335
GLU_406 -4.83133 0.20366 5.81536 -0.21072 0.0281 0.29005 2.51033 -2.6525 -0.01502 -0.14602 -1.79973 -0.58176 0 0 0 0 0 0.08553 0.00245 0 3.01351 -0.22024 0 -2.7348 -0.37768 0.40073 -1.22007
LYS_407 -5.13882 0.28407 5.57408 -0.30209 0.0251 0.13164 2.6818 -2.71496 -0.01189 -0.13118 -2.58739 -0.0449 0 0 0 0 0 -0.01543 0.03691 1.7624 0 -0.02574 0 -1.5107 -0.46254 0.19412 -2.25552
THR_408 -6.09219 0.52746 4.97071 -0.20604 0.14033 0.07485 3.02163 -2.91202 -0 -0 -2.1686 -0.13338 0 0 0 0 0 0.0246 0.00277 0.08669 0 0.02248 2.32905 -1.0874 -0.19724 0.24294 -1.35336
LEU_409 -7.00911 1.02045 3.25948 -0.68388 0.25642 0.23231 2.0173 -2.43382 -0 -0 -1.54039 0.14762 0 0 0 0 0 -0.00612 0.00858 0.81233 0 -0.20327 0 0.18072 0.02855 0.29083 -3.62199
GLU_410 -3.18009 0.16683 4.05186 -0.21652 0.02669 0.30079 1.5153 -1.88596 -0.01189 -0.13118 -0.36877 -0.60515 0 0 0 0 0 -0.03019 0.00222 0 3.02757 -0.3339 0 -2.7348 -0.33506 0.3484 -0.39384
ALA_411 -3.95381 0.74247 3.0656 -0.02629 0.00187 0 2.33382 -2.05747 -0 -0 -2.8106 -0.39092 0 0 0 0 0 -0.04044 0 0 0 -0.10064 0 1.8394 -0.64177 0.59546 -1.44331
TYR_412 -8.66823 0.98366 2.40456 -0.52457 0.06744 0.26933 2.3216 -2.49701 -0.01634 -0.11529 -1.67971 -0.36796 0 0 0 0 0 -0.00046 0.02883 0 3.37941 0.26512 0.23812 1.2797 0.01997 1.00053 -1.6113
GLY_413 -2.40741 0.57479 3.03407 -0.00022 0 0 2.01423 -1.52435 -0 -0 -2.32256 -0.21006 0 0 0 0 0 0.2367 0 0 0 -1.08206 0 0.83697 1.24684 0.81555 1.2125
ILE_414 -4.59129 0.72957 1.14731 -0.65557 0.46192 0.14839 0.62297 -0.94254 -0 -0 0.01516 -0.02935 0 0 0 0 0 0.02821 0.04833 0.70015 0 0.07409 0 0.73287 6.48461 0.70247 5.6773
HIS_415 -8.03777 1.31881 7.38786 -0.39642 0.01524 0.26916 4.22464 -3.61913 -0.00711 -0.0478 -3.83301 -1.11498 0 0 -1.17598 -0.68429 0 0.00353 0.02749 0 2.15776 -0.38888 0 -0.45461 5.54256 1.03289 2.21996
GLY_416 -2.62205 0.11292 3.14776 -4e-05 0 0 1.74716 -1.63668 -0.01451 -0.06988 -0.93741 -0.42078 0 0 0 0 0 -0.14959 0 0 0 0.35485 0 0.83697 0.21008 0.61215 1.17094
LEU_417 -8.38728 1.06561 4.93123 -0.65127 0.14008 0.18174 2.61894 -2.97763 -0 -0 -1.12241 0.1941 0 0 -1.17598 0 0 0.12037 0.15493 0.66213 0 -0.09665 0 0.18072 0.56543 0.80222 -2.79372
PHE_418 -9.54396 0.79613 4.21224 -0.61911 0.04801 0.34415 2.48901 -2.82732 -0.00198 -0.01147 -2.79769 -0.11068 0 0 0 0 0 -0.03596 0.64275 0 2.91402 -0.07204 0 1.0402 0.33481 0.96854 -2.23037
GLY_419 -3.6979 0.18427 4.91184 -5e-05 0 0 2.21818 -2.37576 -0.01634 -0.11529 -3.38152 -0.39829 0 0 0 0 0 -0.08935 0 0 0 0.06556 0 0.83697 0.64897 0.3069 -0.90181
ALA_420 -4.86423 0.3519 4.82385 -0.0215 0 0 2.40013 -2.61096 -0.00711 -0.0478 -2.93988 -0.33647 0 0 0 0 0 -0.03264 0 0 0 -0.09824 0 1.8394 0.58855 0.31135 -0.64365
SER_421 -6.07261 0.76959 6.88955 -0.02463 0 0.02362 2.79871 -3.16065 -0.0273 -0.20796 -3.32834 -0.37656 0 0 0 -0.3943 0 -0.01665 0.03721 0.48842 0 0.31723 0.6012 -0.77834 -0.0118 0.53591 -1.93771
THR_422 -8.2599 0.73867 5.59338 -0.20539 0.11758 0.07494 3.4372 -3.39282 -0 -0 -3.65889 -0.08745 0 0 0 0 0 -0.03298 0.18555 0.13225 0 -0.00517 2.21219 -1.0874 0.0791 0.62099 -3.53817
THR_423 -6.00174 0.45976 5.31973 -0.19703 0.1013 0.07022 2.55608 -2.71551 -0.00198 -0.01147 -3.1387 -0.05114 0 0 0 0 0 0.04154 0.08704 0.06241 0 0.00842 2.24588 -1.0874 0.08898 0.48438 -1.67923
ARG_424 -10.8061 1.01106 10.2274 -0.4468 0.05241 0.21532 3.69936 -4.53337 -0.03051 -0.35785 -3.42939 0.43852 0 0 0 0 0 -0.00872 0.65389 2.11161 0 -0.07161 0 -1.2888 -0.07229 0.45317 -2.18271
PHE_425 -12.0203 1.75346 5.26623 -0.54036 0.08985 0.2194 3.53007 -3.77958 -0 -0 -2.65164 -0.07142 0 0 0 0 0 -0.03052 0.0227 0 2.93487 0.00078 0 1.0402 -0.22241 0.48178 -3.97686
LEU_426 -10.2042 1.98348 3.20207 -0.48548 0.21269 0.10307 2.83088 -3.13179 -0 -0 -2.15183 0.264 0 0 0 0 0 -0.01895 0.16235 0.65025 0 -0.21312 0 0.18072 -0.12112 0.82691 -5.91005
LEU_427 -8.90205 0.82225 3.92717 -0.51138 0.27943 0.12581 1.90793 -2.84289 -0.0131 -0.08112 -1.1411 0.20499 0 0 0 0 0 0.41755 0.2643 0.33601 0 -0.30967 0 0.18072 -0.19334 1.22759 -4.30089
GLY_428 -4.64956 0.46387 4.94784 -5e-05 0 0 2.26356 -2.56452 -0.02776 -0.18576 -2.68548 -0.40415 0 0 0 0 0 -0.05088 0 0 0 0.43925 0 0.83697 0.30735 0.7207 -0.58863
LEU_429 -7.28616 0.63613 2.59886 -0.45183 0.1162 0.1055 1.88951 -2.24423 -0.01027 -0.07074 -0.96552 0.20593 0 0 0 0 0 -0.04096 0.2805 0.31316 0 -0.26206 0 0.18072 0.30214 0.35135 -4.35176
LEU_430 -7.66704 0.81394 2.75545 -0.55974 0.28539 0.17116 1.35132 -2.12928 -0 -0 -1.05315 0.171 0 0 0 0 0 -0.0592 0.02631 0.07321 0 -0.10654 0 0.18072 -0.42666 0.52729 -5.6458
SER_431 -5.54157 0.55383 6.7707 -0.0474 0 0.08662 3.50095 -3.1837 -0.01287 -0.11073 -3.72063 0.17348 0 0 0 0 0 -0.01765 0.09411 0.46331 0 -0.2172 1.71963 -0.77834 -0.52229 0.7812 -0.00855
ASP_432 -2.94869 0.2458 4.41496 -0.11034 0.00819 0.33426 2.12029 -1.94639 -0.01454 -0.11145 -2.31226 -0.43331 0 0 0 -0.41011 0 -0.05553 0.00214 0 1.69565 0.09741 0 -2.3716 -0.4306 0.55134 -1.67476
GLU_433 -2.9656 0.30898 3.5217 -0.46839 0.08031 0.93179 0.9384 -1.42896 -0.00428 -0.05706 -0.6596 -0.47316 0 0 0 0 0 -0.06446 0.01314 0 3.46057 -0.32182 0 -2.7348 -0.52737 0.17724 -0.27338
GLY_434 -3.55233 0.42899 4.58618 -7e-05 0 0 2.95575 -2.24008 -0 -0 -3.02955 -0.39479 0 0 0 0 0 -0.11929 0 0 0 0.29167 0 0.83697 -0.3839 0.28304 -0.33741
GLU_435 -5.5726 0.58021 6.60802 -0.35901 0.08446 0.43999 2.98248 -2.95752 -0.00012 -0.00077 -2.89065 -0.68065 0 0 0 0 0 0.01168 0.0756 0 3.52772 -0.31099 0 -2.7348 -0.34646 0.35105 -1.19237
ARG_436 -3.00726 0.227 4.15789 -0.77745 0.10492 0.51859 1.4279 -1.9301 -0.0186 -0.16717 -1.03402 0.32598 0 0 0 0 0 -0.05011 0.00378 1.48931 0 -0.17798 0 -1.2888 -0.57083 0.31098 -0.45599
GLU_437 -5.30547 0.66429 5.38824 -0.53405 0.06881 0.93723 2.67012 -2.67166 -0.00245 -0.01767 -2.00658 -0.68996 0 0 0 0 0 -0.02362 0.05293 0 3.31459 -0.18789 0 -2.7348 -0.33646 0.4752 -0.93921
MET_438 -9.74525 0.56906 6.54522 -0.26421 0.00986 0.06911 3.72602 -3.57457 -0.01338 -0.06617 -2.64099 -0.10133 0 0 0 0 0 0.0666 0.07108 1.74052 0 0.00802 0 0.60916 -0.0608 0.66193 -2.39013
GLU_439 -4.91015 0.26627 5.87718 -0.32911 0.06822 0.37078 2.44186 -2.81995 -0 -0 -2.57917 -0.55749 0 0 0 0 0 -0.01097 0.00242 0 3.2654 -0.0984 0 -2.7348 -0.07687 0.57073 -1.25406
ASN_440 -3.18972 0.09896 3.83697 -0.17939 0.04784 0.27555 1.43735 -1.86085 -0 -0 -0.95436 -0.32609 0 0 0 0 0 -0.02721 0.01841 0 1.46474 0.12116 0 -0.93687 -0.14788 0.44153 0.12015
ILE_441 -6.65148 1.26368 2.43324 -0.47163 0.28873 0.08291 1.46004 -1.95411 -0 -0 -0.93063 0.30344 0 0 0 0 0 -0.05599 0.08833 1.04217 0 -0.18085 0 0.73287 0.07669 0.95922 -1.51337
PHE_442 -9.39068 1.58086 2.7045 -0.68274 0.08957 0.40662 2.36606 -2.39794 -0.00245 -0.01767 -1.89584 0.17819 0 0 0 0 0 -0.0622 0.13296 0 2.20356 -0.23236 0 1.0402 0.11614 1.37803 -2.48516
HIS_443 -2.75363 0.2104 2.89595 -0.44021 0.01265 0.56223 1.16813 -1.42691 -0.00043 -0.00921 -1.78071 -0.39189 0 0 0 0 0 -0.00336 0.07098 0 1.56806 -0.16602 0 -0.45461 -0.02857 0.86746 -0.0997
CYS_444 -4.24983 0.38599 3.6648 -0.08207 0.00113 0.06395 1.01951 -1.73499 -0.01338 -0.06617 -0.58884 -0.73871 0 0 0 0 0 0.38854 0.01489 0.1543 0 -0.28032 0 3.6196 0.01769 0.42812 2.0042
ARG_445 -3.97513 0.09518 3.96823 -0.64154 0.13544 0.37059 1.1781 -1.67399 -0 -0 -2.31437 0.42583 0 0 0 -0.41011 0 0.07838 0.3671 2.64486 0 -0.07035 0 -1.2888 -0.10547 0.58976 -0.62629
LEU_446 -7.34263 0.86466 2.66752 -0.62452 0.27116 0.18464 1.89892 -2.09655 -0.01204 -0.03954 -0.78808 0.29851 0 0 0 0 0 -0.00094 0.02276 0.40327 0 -0.16877 0 0.18072 -0.14927 0.72895 -3.70123
SER_447 -3.20869 0.29553 3.78105 -0.02629 0 0.03995 1.80554 -1.82206 -0 -0 -0.64028 -1.10819 0 0 0 0 0 0.13981 0.01629 0.33822 0 0.1437 0.60807 -0.77834 -0.22089 0.4993 -0.13727
GLN_448 -6.67598 0.67517 5.13781 -0.82106 0.26436 0.88845 2.27473 -2.63794 -0.00961 -0.0697 -0.39808 -1.20874 0 0 0 -0.97911 0 -0.04739 0.05223 0 3.74615 -0.16892 0 -0.18838 -0.46542 0.4993 -0.13212
GLY_449 -4.72151 0.85764 4.59434 -5e-05 0 0 2.70225 -2.47195 -0.00263 -0.01756 -1.62887 -0.4142 0 0 0 0 0 -0.06281 0 0 0 0.41535 0 0.83697 0.19516 0.43824 0.72035
ARG_450 -4.72042 0.45343 5.62755 -0.77112 0.10174 0.5119 2.6887 -2.68959 -0.01204 -0.03954 -2.06561 0.37102 0 0 0 0 0 -0.05573 0.0057 1.48225 0 -0.17297 0 -1.2888 0.18972 0.3548 -0.02899
ASN_451 -4.65806 0.34751 4.92184 -0.17588 0.03557 0.27567 1.79159 -2.39696 -0 -0 -1.57586 -0.40193 0 0 -0.56357 -0.53879 0 -0.12495 0.00305 0 1.58836 0.21656 0 -0.93687 -0.11977 0.46178 -1.8507
LEU_452 -7.62399 1.53652 3.20426 -0.69721 0.35295 0.20038 2.71386 -2.44343 -0 -0 -1.94618 0.45591 0 0 0 0 0 3.99473 0.40207 0.9578 0 -0.17409 0 0.18072 0.28739 14.0471 15.4488
MET_453 -7.88347 1.1834 4.86194 -0.5092 0.19973 0.15952 2.63674 -2.63979 -0 -0 -1.42528 -0.37755 0 0 0 0 0 0.65451 0.12592 3.25134 0 0.17192 0 0.60916 -0.12061 14.6408 15.539
GLN_454 -4.49665 0.799 5.17622 -0.39899 0.05948 0.30574 2.24531 -2.32977 -0.00263 -0.01756 -2.17606 -0.21469 0 0 -0.56357 0 0 0.26252 0.0299 0 3.27163 -0.07829 0 -0.18838 -0.4466 1.12641 2.36302
TRP_455 -8.08455 0.94182 4.66976 -1.32793 0.05816 0.66488 3.16694 -2.97481 -0.01459 -0.15959 -3.37084 -0.19162 0 0 0 0 0 -0.0051 0.18872 0 2.39494 -0.06311 0 1.6906 -0.27109 0.67426 -2.01315
VAL_456 -8.58903 1.79945 1.81725 -0.25837 0.23076 0.04499 2.22984 -2.31918 -0 -0 -0.5784 0.11604 0 0 0 0 0 0.83602 1.47189 0.709 0 0.08611 0 1.9342 5.64201 3.07481 8.24739
PRO_457 -6.12487 1.27182 2.17656 -0.1167 0.01187 0.07244 0.5238 -1.13176 -0 -0 -0.64877 0.56209 0 0 0 0 0 0.1947 0.17378 0.17892 0 -0.13347 0 -2.4119 6.10153 3.08286 3.78289
SER_458 -3.40471 0.41156 3.18661 -0.01767 0 0.04361 1.26812 -1.67303 -0.01818 -0.1347 -0.00247 -0.66456 0 0 0 0 0 0.87648 0.00897 0.38568 0 -0.08604 0.65197 -0.77834 2.31009 0.97646 3.33985
LEU_459 -8.93508 1.67515 2.13878 -0.75834 0.90758 0.3514 1.85298 -2.28538 -0 -0 -1.19727 -0.21429 0 0 0 0 0 -0.06431 1.4981 1.03674 0 0.68067 0 0.18072 2.25372 1.41221 0.53339
GLN_460 -3.09829 0.21969 3.07052 -0.68432 0.10479 0.46565 1.06103 -1.52251 -0.01818 -0.1347 -1.35794 -0.24694 0 0 -0.86254 0 0 -0.10049 0.0159 0 2.6691 0.08613 0 -0.18838 0.30415 0.99095 0.77362
LEU_461 -6.67587 0.59509 1.27551 -0.46435 0.1125 0.08563 1.36596 -1.58758 -0 -0 -1.21701 0.26844 0 0 -0.86254 0 0 0.02282 0.07822 0.43237 0 -0.36446 0 0.18072 -0.16769 0.5133 -6.40896
LEU_462 -3.844 0.38045 3.49607 -0.45711 0.23457 0.07648 1.15723 -1.73773 -0 -0 -0.91677 0.29329 0 0 0 0 0 0.0617 0.02288 0.37376 0 -0.14375 0 0.18072 -0.07369 0.50258 -0.39332
LEU_463 -3.09552 0.24306 2.65761 -0.54978 0.14804 0.12746 0.97983 -1.26218 -0 -0 -0.972 0.3348 0 0 0 0 0 0.25779 0.01014 0.50263 0 -0.11103 0 0.18072 -0.21938 0.53494 -0.23287
GLN_464 -5.56293 1.24378 4.75136 -0.58769 0.08906 0.56967 2.20247 -2.21423 -0.01873 -0.18199 -2.0311 -0.29691 0 0 0 0 0 0.11956 0.02166 0 2.28213 0.19571 0 -0.18838 5.38067 2.57042 8.34452
PRO_465 -4.45634 1.08242 2.42169 -0.09449 0.00158 0.0589 1.01083 -1.15988 -0.00084 -0.00232 -0.24652 0.69878 0 0 0 0 0 -0.16985 0.00329 0.62451 0 -0.57867 0 -2.4119 5.55848 2.54491 4.88459
HIS_D_466 -5.84373 0.70702 5.73689 -0.41204 0.01607 0.54154 2.15647 -2.67867 -0 -0 -2.53909 -0.37816 0 0 0 -0.45118 0 0.77596 0.04155 0 1.58647 -0.52591 0 -0.45461 0.00118 0.79155 -0.9287
SER_467 -6.36181 0.27681 6.17377 -0.02953 0 0.03598 3.59428 -3.03 -0 -0 -3.51714 -0.78761 0 0 0 0 0 3.93729 0.00087 0.47428 0 -0.08906 1.72973 -0.77834 0.09227 14.4686 16.1904
LEU_468 -7.90414 0.64445 5.14781 -0.4458 0.12286 0.10012 2.68054 -3.01933 -0.00942 -0.12426 -0.87393 0.15388 0 0 0 0 0 -0.03383 0.00386 0.25089 0 -0.27872 0 0.18072 -0.1008 14.6654 11.1603
GLU_469 -5.6975 0.44606 6.05095 -0.21116 0.03592 0.30747 2.48503 -2.76643 -0 -0 -2.5936 -0.61568 0 0 0 -0.45118 0 -0.02522 0.06017 0 3.03735 -0.25503 0 -2.7348 -0.33463 0.80286 -2.45941
SER_470 -5.95083 1.04191 4.95757 -0.02355 0.00034 0.02231 2.34111 -2.5987 -0.01459 -0.15959 -1.80348 -0.08293 0 0 0 0 0 0.1871 0.10394 0.49042 0 0.18563 0.61813 -0.77834 -0.21848 0.46916 -1.21287
LEU_471 -8.41893 0.68737 3.71408 -0.48628 0.27678 0.11025 2.41473 -2.70242 -0 -0 -1.3319 0.20193 0 0 0 0 0 0.04852 0.0393 0.34881 0 -0.28403 0 0.18072 -0.09153 0.50126 -4.79134
HIS_472 -9.8138 1.56683 8.99415 -0.60853 0.00854 0.64873 3.52331 -4.24107 -0.00363 -0.02445 -2.80112 -0.48415 0 0 0 0 0 0.02415 0.24229 0 2.61402 0.03065 0 -0.45461 -0.23594 0.51725 -0.49742
CYS_473 -8.13226 0.76851 5.90629 -0.05014 0 0.01605 2.97603 -2.97039 -0.00203 -0.05468 -3.31634 0.06666 0 0 0 0 0 0.13622 0.00102 0.33899 0 0.27261 0 3.6196 0.11941 0.54086 0.23641
LEU_474 -9.86188 1.40172 3.91578 -0.52047 0.25872 0.12383 3.36282 -3.13998 -0 -0 -2.59477 0.25477 0 0 0 0 0 0.13049 0.09234 0.35792 0 -0.2725 0 0.18072 0.05507 0.69956 -5.55586
TYR_475 -10.4462 0.98449 5.33825 -0.99291 0.05493 0.40147 3.09876 -3.42604 -0.00656 -0.07859 -2.25269 -0.28872 0 0 -0.48891 0 0 0.07684 0.00962 0 1.9031 -0.26992 0.08902 1.2797 -0.18306 0.72559 -4.47182
GLU_476 -9.01046 0.96568 10.8018 -0.37205 0.03052 0.69183 4.32458 -4.5122 -0.04633 -0.34365 -7.28499 -0.40648 0 0 -2.14329 -0.4708 0 0.11585 0.20498 0 3.32154 -0.31748 0 -2.7348 -0.33164 0.46143 -7.056
THR_477 -7.15394 0.83188 5.66459 -0.20501 0.16886 0.07666 2.53943 -2.9158 -0.00364 -0.0247 -2.61717 -0.24664 0 0 0 0 0 -0.04937 0.04789 0.32843 0 0.05909 2.33013 -1.0874 -0.32503 0.58183 -1.99991
ARG_478 -6.70643 0.54264 6.46535 -0.47107 0.0761 0.30614 2.45383 -2.80042 -0.00656 -0.07859 -1.21178 -0.29131 0 0 0 -0.44165 0 -0.02947 0.34638 1.60675 0 -0.14884 0 -1.2888 0.06552 0.68785 -0.92436
ASN_479 -6.42296 0.56105 5.63946 -0.3234 0.11608 0.56222 2.86088 -2.88941 -9e-05 -0.00032 -2.57725 -0.68562 0 0 -1.11833 0 0 -0.03179 0.10223 0 2.08052 -0.43242 0 -0.93687 0.23778 0.64066 -2.61758
LYS_480 -4.28738 0.27228 3.48321 -0.4126 0.05534 0.22165 1.46281 -1.76326 -0 -0 -1.84564 0.11676 0 0 0 0 0 -0.04102 0.00682 1.48634 0 -0.03604 0 -1.5107 -0.12732 0.51859 -2.40017
THR_481 -4.88863 0.4556 4.88575 -0.19127 0.11191 0.07066 2.28405 -2.39809 -0 -0 -1.35728 -0.24921 0 0 -0.49094 0 0 -0.00046 0.00176 0.13143 0 0.02643 2.29297 -1.0874 -0.06687 0.41735 -0.05221
PHE_482 -10.9939 1.11766 4.54895 -0.56422 0.28064 0.26711 2.7677 -3.15063 -0.00295 -0.02203 -1.57185 -0.23476 0 0 -0.62739 0 0 0.09482 0.13704 0 3.46412 -0.23208 0 1.0402 0.14794 0.65165 -2.882
LEU_483 -11.1182 2.30529 3.97872 -0.69252 0.20117 0.22165 2.97038 -3.273 -0.00488 -0.0293 -2.07428 0.1963 0 0 0 0 0 -0.01124 0.0761 0.75244 0 -0.14853 0 0.18072 0.1176 0.87739 -5.47421
THR_484 -5.64242 0.29139 6.08079 -0.20395 0.149 0.07343 2.94533 -2.95673 -0.01083 -0.08993 -2.93768 -0.04906 0 0 0 0 0 -0.02481 3e-05 0.07124 0 0.02108 2.27627 -1.0874 0.22783 0.53724 -0.32918
GLN_485 -5.61055 0.35091 4.70384 -0.2627 0.05454 0.22235 2.08296 -2.5315 -0.00945 -0.04521 -1.51412 -0.42001 0 0 0 0 0 -0.03421 0.18388 0 2.67529 -0.13091 0 -0.18838 -0.09387 0.26 -0.30714
VAL_486 -8.02023 1.70473 2.94488 -0.2839 0.22841 0.04789 2.41079 -2.85297 -0 -0 -1.02056 0.2764 0 0 0 0 0 0.04658 0.00072 0.69371 0 -0.0429 0 1.9342 -0.08813 0.75204 -1.26834
MET_487 -8.43996 1.39106 4.1315 -0.73323 0.25104 0.33691 2.42732 -2.40674 -0.01382 -0.11208 -2.66561 -0.14032 0 0 0 0 0 0.02905 0.04128 2.49366 0 -0.13862 0 0.60916 -0.07119 0.91488 -2.09571
ALA_488 -4.29126 0.5131 3.40795 -0.02487 2e-05 0 1.55677 -2.17377 -0.01433 -0.07451 -0.13539 -0.22635 0 0 0 0 0 -0.07207 0 0 0 -0.04225 0 1.8394 -0.5784 0.42939 0.11343
HIS_D_489 -2.39929 0.31459 2.06307 -0.42787 0.01393 0.59429 0.94665 -1.13344 -0 -0 -1.21749 -0.49913 0 0 0 0 0 0.01528 0.07518 0 1.49361 -0.12248 0 -0.45461 -0.38097 0.39316 -0.7255
PHE_490 -5.12602 0.52182 4.26093 -0.85732 0.11819 0.30561 2.04945 -2.14381 -0.02226 -0.19814 -2.39211 -0.58137 0 0 0 0 0 0.14835 0.00313 0 2.90146 0.01001 0 1.0402 0.25956 0.65884 0.95652
GLU_491 -2.50784 0.16303 3.28984 -0.442 0.08813 0.79621 1.4018 -1.39842 -0 -0 -2.06531 -0.5861 0 0 0 -0.99686 0 0.42766 0.03115 0 3.3561 0.31246 0 -2.7348 0.69747 0.7182 0.55071
GLU_492 -3.94706 0.36682 4.95381 -0.19861 0.01974 0.27384 2.56789 -2.11326 -0.04068 -0.17763 -2.72947 -0.65565 0 0 -0.27494 0 0 0.23817 0.14675 0 3.285 0.31248 0 -2.7348 0.7672 0.66721 0.72681
MET_493 -4.53223 0.25785 3.00673 -0.71672 0.2549 0.22963 1.20196 -1.45474 -0.01481 -0.14514 -1.17892 -0.14801 0 0 0 0 0 0.013 0.04371 0.92028 0 0.1062 0 0.60916 0.04995 0.80084 -0.69635
GLY_494 -2.83463 0.29673 2.64883 -0.001 0 0 0.89826 -1.28792 -0.04062 -0.15082 -0.35638 -0.27319 0 0 0 0 0 -0.10091 0 0 0 -0.0679 0 0.83697 0.16202 0.58588 0.31531
MET_495 -7.53402 1.22975 3.3363 -0.1761 0.01276 0.07257 1.81096 -1.81302 -0 -0 -1.43017 -0.55121 0 0 0 0 0 0.0064 1.11633 2.37126 0 -0.02305 0 0.60916 0.65081 0.725 0.41376
CYS_496 -5.43281 0.40697 2.48486 -0.07481 0 0.03864 0.79673 -1.35285 -0.00019 -0.00075 -0.82898 0.21541 0 0 0 0 0 0.02166 0.00614 1.08038 0 0.30605 0 3.6196 -0.0338 0.80436 2.05658
VAL_497 -5.92323 0.59361 1.38731 -0.27483 0.12434 0.05575 1.29181 -1.73697 -0.00932 -0.09092 -0.94815 0.17437 0 0 0 0 0 -0.06481 0.00074 0.09748 0 -0.30332 0 1.9342 -0.5884 0.46606 -3.81428
GLU_498 -6.38249 0.8467 5.25215 -0.35701 0.13857 0.61924 1.83262 -2.52252 -0.00651 -0.0397 -1.59328 -0.54787 0 0 -0.16703 0 0 0.05237 0.29954 0 3.20015 -0.06181 0 -2.7348 -0.40228 0.52622 -2.04772
THR_499 -4.67759 0.82353 5.32563 -0.1247 0.02128 0.04896 1.777 -2.39927 -0.02787 -0.12791 -1.98738 -0.04636 0 0 0 -0.26748 0 0.10732 0.41869 0.24002 0 0.30078 2.46503 -1.0874 -0.21532 1.14729 1.71424
ASP_500 -5.7917 1.12017 5.39835 -0.14262 0.02164 0.51703 2.59879 -2.68988 -0.01718 -0.12324 -2.80707 -1.20879 0 0 -0.65922 0 0 -0.02824 0.10031 0 4.41041 0.21518 0 -2.3716 0.46563 1.73136 0.73935
MET_501 -7.59673 0.96297 4.10067 -0.30875 0.04317 0.14356 2.01212 -2.20687 -0 -0 -1.93361 -0.12745 0 0 -0.65922 0 0 0.01638 0.06493 2.42132 0 0.03211 0 0.60916 0.3519 1.32168 -0.75269
GLU_502 -7.46147 1.56462 8.30198 -0.2008 0.06825 0.29732 3.24309 -3.51893 -0.045 -0.24985 -4.19876 -0.62792 0 0 0 -0.26748 0 0.18057 0.18371 0 2.89218 0.02049 0 -2.7348 -0.15124 1.18563 -1.5184
LEU_503 -8.62727 1.17467 4.87236 -0.66379 0.39213 0.23509 3.54331 -3.0555 -0 -0 -2.87348 -0.13842 0 0 0 0 0 -0.07129 0.14485 1.71289 0 -0.15919 0 0.18072 -0.08008 1.10908 -2.30395
LEU_504 -8.90027 1.35411 3.76713 -0.5344 0.34303 0.13158 2.65182 -2.8722 -0 -0 -1.29906 0.27158 0 0 0 0 0 -0.05336 0.15997 0.30508 0 -0.31899 0 0.18072 -0.31631 0.72544 -4.40413
VAL_505 -8.87254 1.29345 4.25059 -0.31576 0.31856 0.07243 2.91574 -3.07708 -0 -0 -2.8282 -0.09958 0 0 0 0 0 -0.0466 0.03311 0.12393 0 -0.38767 0 1.9342 -0.19135 0.77927 -4.09748
CYS_506 -7.55958 0.97761 5.20174 -0.06464 0 0.05074 2.46309 -2.68106 -0.02039 -0.13622 -1.85571 -0.37041 0 0 0 0 0 -0.01954 0.07477 0.72176 0 0.2592 0 3.6196 0.36111 0.84307 1.86512
THR_507 -5.28197 0.21408 6.07195 -0.19973 0.11227 0.0694 2.60884 -2.78396 -0 -0 -1.87359 0.00569 0 0 0 0 0 0.20703 0.00083 0.06478 0 0.04585 2.28528 -1.0874 0.52884 0.53869 1.52687
PHE_508 -8.55964 0.68974 3.33131 -0.74774 0.02598 0.19861 1.67012 -2.57406 -0 -0 -0.79161 -0.12354 0 0 0 0 0 0.31969 0.26481 0 1.83875 -0.36498 0 1.0402 0.27215 0.71902 -2.7912
CYS_509 -7.811 0.68975 3.71789 -0.05052 0.00046 0.01948 2.49963 -2.27985 -0.00263 -0.00839 -2.49514 -0.05683 0 0 0 0 0 0.25948 0.00137 0.30469 0 0.39867 0 3.6196 0.3437 1.31421 0.46457
ILE_510 -7.74973 1.32568 3.07199 -0.4906 0.30251 0.09098 2.17194 -2.17051 -0.02405 -0.15539 -1.89861 0.43476 0 0 0 0 0 -0.06286 0.06156 0.94583 0 0.15177 0 0.73287 0.10535 1.21129 -1.9452
LYS_511 -4.34523 0.41891 3.81424 -0.33581 0.04755 0.17531 0.88399 -1.70795 -0.01842 -0.12752 -0.56702 0.05302 0 0 0 0 0 -0.08982 0.11514 1.80211 0 -0.02855 0 -1.5107 -0.35209 0.58474 -1.18811
PHE_512 -6.63478 0.91397 3.37039 -0.63351 0.15209 0.36351 1.72805 -1.95315 -0.02082 -0.16888 -1.57608 0.00866 0 0 0 0 0 -0.05422 0.02841 0 2.3968 -0.20168 0 1.0402 -0.46211 0.63713 -1.06604
SER_513 -3.9779 0.69161 4.61832 -0.04829 0.04812 0.08411 2.16147 -1.9229 -0.03029 -0.20298 -2.04279 -0.17231 0 0 0 0 0 7.71102 0.06742 1.85432 0 0.209 1.8608 -0.77834 0.8094 12.6978 23.6376
ARG_514 -3.41421 0.1551 2.5103 -0.80137 0.24315 0.52104 0.39408 -1.35897 -0.01682 -0.14383 0.54951 -0.14446 0 0 0 0 0 0.09585 0.08172 2.22224 0 -0.01633 0 -1.2888 1.77364 13.0571 14.419
HIS_515 -5.23647 0.45251 4.65144 -0.36944 0.00345 0.37931 2.19788 -2.09446 -0.01836 -0.09991 -1.96439 -0.26975 0 0 0 -0.99686 0 0.24348 0.26193 0 1.92179 -0.28126 0 -0.45461 0.61772 1.24101 0.18503
VAL_516 -5.10657 0.81319 1.31707 -0.2868 0.20911 0.05952 0.51881 -1.49676 -0.03317 -0.24505 -0.18334 -0.18003 0 0 0 0 0 0.23213 0.00375 0.1114 0 -0.43973 0 1.9342 -0.29308 0.75964 -2.30572
LYS_517 -9.80412 0.77009 9.62472 -0.30339 0.05062 0.14498 4.48635 -4.11028 -0.07131 -0.23432 -6.41387 -0.01531 0 0 -0.27494 0 0 0.23543 0.39785 1.84592 0 0.17047 0 -1.5107 0.17386 0.90687 -3.93108
LYS_518 -5.06199 0.45027 3.56889 -0.31729 0.03392 0.17161 2.29929 -1.83417 -0.01597 -0.05964 -2.39812 -0.18711 0 0 0 0 0 -0.08108 0.04424 2.37978 0 0.32662 0 -1.5107 0.46794 0.7387 -0.98482
LEU_519 -9.5559 1.40226 3.40791 -0.54235 0.07333 0.13045 2.75039 -2.55643 -0.00036 -0.00095 -2.42654 0.1529 0 0 0 0 0 -0.00862 0.25216 0.79749 0 -0.18122 0 0.18072 0.09551 0.9351 -5.09415
GLN_520 -6.81853 0.84555 3.22194 -0.44595 0.16573 0.39238 1.98485 -2.18375 -0.02027 -0.08859 -0.85005 -0.74477 0 0 0 0 0 0.07154 0.08834 0 4.22848 -0.03146 0 -0.18838 -0.05331 0.92449 0.49824
LEU_521 -8.64106 1.34884 1.86003 -0.62294 0.44799 0.16958 2.09786 -2.12075 -0 -0 -1.50037 0.14631 0 0 0 0 0 0.338 0.3672 2.15881 0 0.23251 0 0.18072 0.1415 0.94527 -2.4505
ILE_522 -7.26811 0.99313 2.43689 -0.58116 0.55588 0.1869 1.3749 -1.99441 -0 -0 0.00059 0.18645 0 0 0 0 0 -0.07515 0.04872 1.95221 0 0.15944 0 0.73287 -0.00565 1.31279 0.0163
GLU_523 -3.66128 0.31081 3.97245 -0.23641 0.06641 0.3976 1.87887 -1.76978 -0 -0 -2.63421 -0.49757 0 0 0 -1.32113 0 0.02434 0.01216 0 2.97163 0.14907 0 -2.7348 -0.0464 0.86546 -2.25278
GLY_524 -3.43824 0.50912 2.61518 -0.00019 0 0 1.34752 -1.60835 -0 -0 -0.89263 -0.17598 0 0 0 0 0 -0.04559 0 0 0 -1.25948 0 0.83697 0.40633 0.63574 -1.06958
ARG_525 -9.36382 0.87471 7.57716 -1.37662 0.53858 1.02401 3.48347 -3.53858 -0 -0 -2.44931 -0.09297 0 0 -1.51374 -0.94644 0 0.24147 0.67123 2.05562 0 -0.18095 0 -1.2888 0.87637 1.23961 -2.169
GLN_526 -8.13596 0.87798 5.74874 -0.62699 0.47915 1.08726 3.32434 -2.95862 -0.0226 -0.25794 -2.30664 -2.24815 0 0 -0.16703 0 0 0.29809 0.09847 0 4.24574 -0.14909 0 -0.18838 0.54465 1.76956 1.41256
HIS_D_527 -8.20849 1.27719 5.16838 -0.32227 0.00124 0.38663 1.94061 -2.60893 -0.01812 -0.14604 -1.7583 -0.45416 0 0 -0.52172 -0.94644 0 0.07614 0.00599 0 2.30115 -0.56556 0 -0.45461 2.74686 2.14497 0.04453
ARG_528 -7.64907 0.88664 4.57495 -1.5652 0.44408 1.63875 1.96944 -2.22543 -0 -0 -0.63091 -0.97208 0 0 0 0 0 0.18784 0.10929 2.52475 0 -0.04929 0 -1.2888 3.08786 1.81741 2.86022
SER_529 -2.73892 0.1702 2.42393 -0.02938 0.04407 0.03087 1.20562 -1.20723 -0 -0 0.39081 0.02983 0 0 0 0 0 -0.01637 0.01022 0.04732 0 0.38043 0.60505 -0.77834 0.51039 1.02776 2.10627
THR_530 -6.08717 0.78981 2.28272 -0.12726 0.04874 0.07748 1.61657 -1.72431 -0 -0 0.11649 -1.14475 0 0 0 0 0 -0.0465 0.0756 0.00977 0 -0.23673 2.30475 -1.0874 0.00482 0.617 -2.51039
TRP_531 -10.917 3.26579 2.23357 -0.7471 0.00465 0.41238 1.48117 -2.55394 -0.02928 -0.13251 0.6316 -0.2881 0 0 0 0 0 0.79849 0.66088 0 2.33605 -0.162 0 1.6906 -0.17401 1.66303 0.17429
SER_532 -3.85329 2.11386 2.29395 -0.05023 0.00064 0.09108 0.65514 -1.14283 -0.00057 -0.00953 0.83063 -0.66592 0 0 0 0 0 4.80733 0.15328 0.21203 0 -0.11773 1.82426 -0.77834 0.94347 3.66908 10.9763
PRO_533 -5.06028 0.63558 2.98105 -0.13753 0.14494 0.09286 1.33875 -1.42813 -0.01632 -0.07628 -0.63277 0.17594 0 0 0 0 0 0.28402 0.01737 1.43412 0 -0.66972 0 -2.4119 1.2101 2.53128 0.41308
THR_534 -8.0017 1.6574 4.75514 -0.17777 0.12666 0.06084 2.47992 -3.02053 -0 -0 -0.14497 -0.61645 0 0 0 0 0 0.02259 0.45081 0.54136 0 -0.17356 2.66616 -1.0874 0.32902 1.26892 1.13642
MET_535 -7.05722 0.88308 4.60065 -0.46111 0.13344 0.04949 2.85583 -2.55387 -0.02889 -0.11883 -3.28804 -0.03847 0 0 0 0 0 -0.01805 0.02831 2.45574 0 0.22104 0 0.60916 0.51049 1.0606 -0.15665
VAL_536 -7.32219 0.94397 3.76769 -0.28466 0.21311 0.06527 2.4714 -2.53283 -0.01564 -0.0818 -1.2318 -0.34691 0 0 0 0 0 -0.04122 0.02165 0.17562 0 -0.68546 0 1.9342 0.33704 0.30675 -2.30581
VAL_537 -7.10137 0.84424 2.12574 -0.30293 0.27702 0.07661 2.49555 -2.22351 -0.01758 -0.05705 -2.76358 -0.56653 0 0 0 0 0 -0.00957 0.03308 0.12723 0 -0.23119 0 1.9342 -0.05952 0.32607 -5.09309
LEU_538 -7.95844 0.99506 3.58373 -0.60128 0.14958 0.17681 2.54682 -2.41324 -0.01364 -0.05071 -2.1199 0.1726 0 0 0 0 0 -0.0702 0.04051 0.80819 0 -0.24045 0 0.18072 0.23946 0.80986 -3.76452
PHE_539 -7.93949 1.52616 2.52249 -0.79138 0.75627 0.4204 1.91438 -2.32741 -0.02046 -0.09877 -1.9322 -0.74261 0 0 0 0 0 0.68894 1.1379 0 5.15078 -0.1932 0 1.0402 -0.0026 1.45248 2.56189
ARG_540 -8.00508 0.73539 6.891 -1.10745 0.24925 0.90409 3.48082 -3.01217 -0 -0 -2.93022 0.4793 0 0 0 -1.32113 0 0.15918 0.15607 2.18473 0 0.13893 0 -1.2888 0.02072 2.27583 0.01049
TRP_541 -9.56363 1.89433 4.18084 -1.13001 0.21802 0.80184 2.63904 -3.08694 -0 -0 -2.55794 -0.45827 0 0 -0.13925 0 0 0.26884 0.1565 0 4.09333 0.08636 0 1.6906 1.11333 3.3781 3.58509
VAL_542 -6.74063 1.90135 3.26935 -0.37896 0.48351 0.0946 1.85664 -2.50883 -0.01986 -0.16785 -0.46998 -0.46688 0 0 0 0 0 5.20463 0.00452 0.10542 0 0.65286 0 1.9342 2.32276 4.80041 11.8772
PRO_543 -6.02231 1.74874 3.06707 -0.17707 0.28117 0.11429 1.00794 -1.35169 -0.00339 -0.05937 -0.24004 0.09092 0 0 -0.52172 0 0 0.15521 0.63639 1.92 0 -0.38699 0 -2.4119 1.97968 4.20847 4.0354
VAL_544 -8.54928 2.01751 1.48692 -0.37302 0.28577 0.08655 2.15794 -2.2765 -0 -0 -2.29022 0.11014 0 0 -0.70384 0 0 -0.05056 0.02828 0.93893 0 -0.69106 0 1.9342 0.45307 2.72114 -2.71402
THR_545 -5.23976 0.48954 4.90667 -0.11082 0.09397 0.07929 2.85033 -2.61005 -0.01662 -0.14891 -2.65558 -1.00861 0 0 0 0 0 0.36244 0.02314 0.15575 0 -0.73188 2.26101 -1.0874 -0.27568 1.80549 -0.85768
ASP_546 -4.98178 1.19095 5.72609 -0.1688 0.05025 0.59811 2.85766 -2.62603 -0.00204 -0.01373 -2.85162 -1.71612 0 0 -0.45662 -0.6186 0 0.08049 0.03298 0 4.01134 -0.01578 0 -2.3716 -0.32602 1.20992 -0.39097
ALA_547 -2.88798 0.22371 2.27131 -0.02408 4e-05 0 1.2187 -1.46808 -0 -0 -1.21652 -0.43946 0 0 -0.45662 0 0 -0.1304 0 0 0 -0.30213 0 1.8394 -0.46362 0.90196 -0.93379
TYR_548 -9.55363 1.2216 5.90875 -0.68938 0.11423 0.41001 3.77489 -3.46521 -0.00938 -0.05875 -3.07773 -0.0954 0 0 0 -0.69219 0 0.04619 0.00524 0 2.12607 -0.2811 0.00363 1.2797 -0.12264 0.65441 -2.50068
TRP_549 -15.3308 3.05806 5.35965 -0.93061 0.07192 0.26675 3.66626 -4.61673 -0 -0 -2.4759 -0.49883 0 0 -0.40226 0 0 -0.03987 0.02943 0 1.95368 0.07822 0 1.6906 -0.03175 1.95216 -6.20001
GLN_550 -5.15201 0.20649 5.55847 -0.25155 0.03588 0.18913 2.50834 -2.5568 -0.00879 -0.05846 -2.63179 -0.50529 0 0 -0.7026 0 0 0.08298 0.01643 0 2.78197 -0.2621 0 -0.18838 -0.36705 1.69714 0.39201
ILE_551 -5.45316 0.4201 4.25254 -0.49157 0.34038 0.09638 2.24401 -2.33526 -0 -0 -1.03777 0.06111 0 0 0 0 0 -0.06907 0.0063 0.51793 0 -0.48511 0 0.73287 -0.1723 0.41662 -0.95601
LEU_552 -7.72582 0.67817 3.91957 -0.46535 0.15297 0.10507 2.91802 -2.75737 -0 -0 -1.89142 0.2225 0 0 0 0 0 -0.01428 0.08397 0.37135 0 -0.26378 0 0.18072 -0.1141 0.3454 -4.25439
PHE_553 -11.142 1.15397 4.54412 -0.60427 0.13216 0.25986 3.20624 -3.47 -0 -0 -2.48286 -0.03235 0 0 0 0 0 0.09458 0.03355 0 2.65 0.09695 0 1.0402 -0.2341 0.49465 -4.25934
SER_554 -3.45201 0.19131 4.21962 -0.02774 0 0.06427 1.80116 -2.05357 -0 -0 -1.39345 -0.55229 0 0 0 0 0 0.11905 0.00137 0.90439 0 0.32828 0.6 -0.77834 -0.01239 0.40059 0.36025
VAL_555 -5.26619 0.36642 5.03751 -0.30191 0.21241 0.06768 2.83259 -2.72717 -0 -0 -2.24091 -0.06539 0 0 0 0 0 0.00789 0.004 0.07421 0 -0.40213 0 1.9342 0.09631 0.25857 -0.1119
LEU_556 -7.81081 0.93265 2.86355 -0.47125 0.18194 0.10602 2.5112 -2.45386 -0.0138 -0.07041 -1.75001 0.2397 0 0 0 0 0 -0.00759 0.22512 0.30851 0 -0.27281 0 0.18072 -0.14821 0.36365 -5.08569
LYS_557 -5.08325 0.30527 4.1525 -0.47498 0.24322 0.32848 1.75631 -1.94823 -0 -0 -1.65451 -0.39448 0 0 0 0 0 -0.10564 0.05173 2.38216 0 -0.07013 0 -1.5107 -0.30468 0.44901 -1.87792
VAL_558 -3.19356 0.29833 2.66055 -0.31325 0.19821 0.07165 1.47156 -1.58071 -0.01906 -0.15901 -1.36184 -0.48522 0 0 0 0 0 -0.05706 0.00025 0.12053 0 0.11724 0 1.9342 -0.07191 0.32867 -0.04043
THR_559 -4.98565 0.35999 4.55259 -0.18816 0.1111 0.07832 2.53814 -2.3332 -0.04764 -0.35433 -1.41865 -0.4286 0 0 0 0 0 -0.08634 0.04602 0.09628 0 0.46792 2.3801 -1.0874 0.3415 0.36964 0.41162
ARG_560 -2.91519 0.17166 2.19386 -0.7903 0.17659 0.57482 0.57406 -1.1609 -0.0064 -0.07936 0.00964 0.22366 0 0 0 0 0 -0.05333 0.05625 2.1959 0 -0.05799 0 -1.2888 0.07244 0.48083 0.37744
ASN_561 -5.48385 0.74415 3.50973 -0.19316 0.0231 0.30855 1.35978 -2.11667 -0.00697 -0.08888 -0.22531 -0.39111 0 0 0 0 0 0.04401 0.00821 0 1.86063 -0.26657 0 -0.93687 -0.46258 0.4333 -1.88052
LEU_562 -7.85673 0.81354 2.84585 -0.60885 0.18851 0.16972 1.69265 -2.41094 -0.01482 -0.12558 -0.95775 0.30592 0 0 0 0 0 -0.0009 0.04303 0.53045 0 -0.2888 0 0.18072 -0.34335 0.47724 -5.3601
LYS_563 -7.60354 0.60996 8.24152 -0.74672 0.40445 0.46098 4.42882 -3.4819 -0.01703 -0.15456 -6.38973 0.13052 0 0 -0.82236 -0.47572 0 -0.02315 0.09801 1.94469 0 -0.24705 0 -1.5107 0.0831 0.51018 -4.56023
GLU_564 -7.12841 0.73538 5.16958 -0.20644 0.03895 0.33368 2.86812 -2.70693 -0.00813 -0.03218 -2.6579 -0.55731 0 0 0 0 0 -0.03114 0.23223 0 3.32832 0.12705 0 -2.7348 0.39758 0.44849 -2.38386
LEU_565 -8.5752 0.92266 1.63249 -0.61543 0.24693 0.17448 2.5172 -2.26973 -0.01331 -0.05039 -2.84877 0.25555 0 0 0 0 0 -0.07432 0.02152 0.78944 0 -0.16851 0 0.18072 0.3449 0.46247 -7.0673
ASP_566 -7.96151 0.93856 9.23853 -0.23537 0.14754 0.76305 4.56266 -3.97238 -0.00814 -0.03221 -6.39297 -1.46756 0 0 -0.54978 -0.70281 0 -0.07068 0 0 2.01847 -0.44018 0 -2.3716 0.14643 0.61764 -5.77231
LEU_567 -7.79473 1.19963 1.48353 -0.49588 0.13251 0.13533 2.13503 -1.90869 -0.00894 -0.02897 -2.26709 0.07871 0 0 0 0 0 0.43484 0.31646 0.23082 0 -0.08656 0 0.18072 -0.21637 0.86059 -5.61906
SER_568 -6.32312 0.97493 7.25722 -0.04152 5e-05 0.07123 3.69888 -3.23694 -0.01545 -0.08427 -5.07748 -0.14774 0 0 -0.54978 -0.82426 0 -0.01178 0.0023 0.67166 0 -0.15202 1.9101 -0.77834 -0.53591 1.12026 -2.072
GLY_569 -3.74655 0.62999 2.82979 -6e-05 0 0 1.46228 -1.72644 -0 -0 -0.65847 -0.42511 0 0 0 0 0 -0.11165 0 0 0 -1.41785 0 0.83697 -0.65462 0.73303 -2.24869
ASN_570 -8.2207 1.38654 7.39108 -0.1757 0.00753 0.23497 3.36193 -3.92593 -0.02083 -0.1662 -3.0982 -0.33746 0 0 -0.70384 0 0 0.02241 0.0754 0 2.11407 -0.19875 0 -0.93687 -0.27064 0.46242 -2.99877
SER_571 -3.24191 0.19083 3.43355 -0.03198 0.01736 0.03046 1.55623 -1.67718 -0.01532 -0.12417 -1.8758 -0.14826 0 0 -0.40226 0 0 0.14205 1e-05 0.22461 0 0.29562 0.60632 -0.77834 0.6037 0.48234 -0.71214
LEU_572 -9.0985 1.82131 1.57784 -0.43426 0.16851 0.06801 2.07513 -2.20624 -0.01876 -0.16106 -1.95774 0.23485 0 0 0 0 0 0.04078 0.68977 0.76111 0 -0.14813 0 0.18072 0.24223 1.06584 -5.09858
SER_573 -4.3342 0.2892 5.24374 -0.02549 0 0.06036 2.87706 -2.63949 -0.02081 -0.16551 -3.23671 -0.64727 0 0 0 0 0 0.14091 0.01077 0.1163 0 -0.56381 0.60725 -0.77834 -0.17038 1.11132 -2.12511
HIS_574 -4.2098 0.41676 4.87196 -0.6864 0.01253 0.72675 1.98512 -2.22942 -0.00853 -0.07203 -1.72811 -1.69088 0 0 0 0 0 -0.11299 0.09632 0 1.92798 0.15974 0 -0.45461 -0.00597 0.61912 -0.38245
SER_575 -3.89686 0.42032 4.94607 -0.02872 0 0.0472 2.05761 -2.20509 -0 -0 -2.3982 -1.056 0 0 -1.25626 -0.6186 0 -0.01533 0.01125 0.24957 0 -0.29033 0.63009 -0.77834 -0.46668 0.70921 -3.93908
ALA_576 -6.59446 0.94769 3.84059 -0.02246 0 0 3.44786 -2.82641 -0 -0 -1.38439 -0.34525 0 0 0 0 0 0.13899 0 0 0 0.46772 0 1.8394 0.05644 0.46534 0.03107
VAL_577 -8.64782 1.00282 4.51737 -0.31199 0.22155 0.07245 3.0461 -3.09553 -0 -0 -2.8196 -0.30253 0 0 0 0 0 0.0415 0.00181 0.16217 0 -0.31962 0 1.9342 0.35829 0.55398 -3.58486
LYS_578 -5.49001 0.3131 6.83116 -0.33547 0.03048 0.1606 3.43497 -2.95376 -0.0055 -0.04134 -4.82717 0.26146 0 0 0 -0.64784 0 0.02118 0.08539 2.50826 0 -0.05641 0 -1.5107 -0.3283 0.59312 -1.95678
SER_579 -5.84515 0.44017 5.99661 -0.02696 0 0.01928 2.92721 -2.86966 -0.00696 -0.04122 -3.04434 -0.07658 0 0 -0.55366 0 0 0.31777 0.01929 0.48302 0 0.30469 1.72014 -0.77834 -0.27588 0.65085 -0.63971
LEU_580 -10.0154 1.12793 3.35212 -0.70533 0.169 0.29418 3.0987 -3.08219 -0 -0 -2.47323 0.07508 0 0 0 0 0 -0.04279 0.19157 0.98882 0 -0.24819 0 0.18072 -0.13127 0.70937 -6.5109
CYS_581 -7.63592 0.71108 5.86806 -0.05424 0 0.01697 2.9204 -2.96047 -0 -0 -3.46211 0.06504 0 0 0 0 0 0.13597 0.10864 0.30124 0 0.26145 0 3.6196 0.06377 0.44336 0.40284
LYS_582 -4.81203 0.14278 5.57729 -0.29876 0.02937 0.1338 2.26034 -2.48234 -0 -0 -1.98108 -0.01745 0 0 0 0 0 0.05121 0.00957 1.75336 0 -0.02725 0 -1.5107 -0.04081 0.35701 -0.85569
THR_583 -6.40209 0.78613 5.25473 -0.19889 0.0784 0.07221 2.57706 -2.62402 -0 -0 -1.97811 -0.10901 0 0 0 0 0 0.17769 0.00254 0.09595 0 -0.00692 2.31208 -1.0874 -0.20721 0.41254 -0.84431
LEU_584 -8.60052 0.65013 3.52459 -0.48521 0.20618 0.11441 2.28227 -2.68546 -0 -0 -1.25321 0.24149 0 0 0 0 0 -0.02024 0.17456 0.39724 0 -0.26778 0 0.18072 -0.0867 0.50206 -5.12545
ARG_585 -5.86916 0.41155 4.55789 -0.99751 0.21499 0.62957 1.80625 -2.22486 -0.01937 -0.10647 -0.6494 0.25762 0 0 0 0 0 0.07539 0.73911 2.30664 0 0.02716 0 -1.2888 0.06753 1.03173 0.96987
ARG_586 -3.06228 0.65364 3.39276 -1.6959 0.43654 1.78036 1.27459 -1.38598 -0.00441 -0.03752 -1.53251 -1.57092 0 0 0 0 0 -0.02811 0.0724 3.31474 0 -0.01074 0 -1.2888 5.86896 2.13565 8.31246
PRO_587 -4.3783 1.06212 3.32117 -0.18691 0.05905 0.13025 1.58772 -1.30738 -0 -2e-05 -1.77528 0.09569 0 0 0 0 0 0.20127 0.06446 0.14431 0 -0.71104 0 -2.4119 5.98215 1.88618 3.76354
ARG_588 -6.21375 0.41371 5.52646 -0.64722 0.39759 0.5122 2.28853 -2.39002 -0.02921 -0.24348 -2.49288 -0.05899 0 0 -0.86366 0 0 0.01936 0.0831 3.36209 0 -0.06338 0 -1.2888 0.86789 1.09948 0.27902
CYS_589 -2.81221 0.37972 1.64598 -0.04704 0 0.01646 0.56438 -1.03061 -0.00061 -0.0031 -0.3139 -0.64576 0 0 0 0 0 0.11278 0.04332 0.19043 0 -0.09599 0 3.6196 1.31928 0.83796 3.78071
LEU_590 -5.31011 0.49734 4.34486 -0.72796 0.29795 0.19846 2.04603 -2.21329 -0.03266 -0.27448 -0.95613 0.4507 0 0 -0.82236 0 0 0.25222 0.22757 2.67765 0 -0.1618 0 0.18072 1.14867 1.14559 2.96898
LEU_591 -7.50478 0.61987 3.07512 -0.51138 0.14761 0.11003 1.649 -2.41483 -0.01162 -0.11184 -1.04704 0.31968 0 0 -0.65894 0 0 -0.03709 0.12152 0.45891 0 -0.11944 0 0.18072 0.12182 1.12989 -4.4828
GLU_592 -5.95343 0.59536 6.80931 -0.1992 0.03833 0.2772 4.01742 -3.09591 -0.03385 -0.26117 -4.90794 -0.5049 0 0 0 -0.47572 0 0.04224 0.03491 0 3.09018 -0.08827 0 -2.7348 -0.07537 0.5248 -2.9008
THR_593 -6.83632 0.61245 5.07151 -0.1176 0.0741 0.09683 2.9236 -2.69045 -0.00437 -0.02143 -2.53044 -0.39802 0 0 0 0 0 -0.00541 0.05524 0.34746 0 -0.23259 2.27057 -1.0874 0.1028 0.55036 -1.81912
LEU_594 -8.75911 1.02379 1.3269 -0.58392 0.17199 0.14702 2.61492 -2.19982 -0.00197 -0.00744 -2.69687 0.25756 0 0 0 0 0 -0.01836 0.01049 0.83038 0 -0.16568 0 0.18072 0.09605 0.40899 -7.36435
ARG_595 -10.2126 1.10988 9.44386 -0.73515 0.20062 0.45901 3.65961 -4.12017 -0.00677 -0.07377 -3.35858 0.24445 0 0 0 -0.12144 0 -0.08354 0.365 2.66987 0 0.11758 0 -1.2888 0.3871 0.57576 -0.76804
LEU_596 -9.15384 1.57111 2.08356 -0.54475 0.36775 0.16638 2.51463 -2.23619 -0.0103 -0.04893 -2.65631 0.08154 0 0 0 0 0 0.07955 0.37966 0.43771 0 0.16797 0 0.18072 0.1347 0.79258 -5.69245
ALA_597 -6.42544 0.83133 3.9411 -0.02566 0.00031 0 2.15957 -2.73627 -0 -0 -2.56932 -0.24711 0 0 0 0 0 0.00719 0 0 0 0.04177 0 1.8394 -0.38111 0.46309 -3.10116
GLY_598 -3.2042 0.23426 3.27394 -5e-05 0 0 1.57564 -1.72314 -0 -2e-05 -1.24724 -0.3772 0 0 0 0 0 -0.19031 0 0 0 -1.43747 0 0.83697 -0.89351 0.30449 -2.84783
CYS_599 -7.08731 1.36997 4.58842 -0.04832 0 0.01318 2.40884 -2.25946 -0.00601 -0.04242 -2.25185 0.11369 0 0 0 0 0 0.00518 0.13493 0.24984 0 0.33871 0 3.6196 -0.78489 0.56148 0.92359
GLY_600 -2.18287 0.1357 2.87955 -0.00012 0 0 1.49911 -1.39483 -0.01104 -0.03655 -0.58202 -0.4196 0 0 0 0 0 0.19683 0 0 0 0.1746 0 0.83697 0.57057 0.67581 2.34213
LEU_601 -8.34411 1.15912 2.57024 -0.62304 0.26217 0.21896 1.99368 -2.23981 -0.01616 -0.0986 -3.03708 -0.03047 0 0 0 0 0 -0.06251 0.06743 1.35994 0 -0.30188 0 0.18072 0.83762 0.72924 -5.37453
THR_602 -6.05291 0.53664 6.56844 -0.10207 0.07588 0.06522 4.10035 -3.14698 -0.02048 -0.08309 -4.94519 -0.91385 0 0 -1.14235 -0.26179 0 -0.01555 0.0137 0.29379 0 -0.7597 2.61029 -1.0874 0.25692 0.78886 -3.22128
ALA_603 -5.39076 0.47723 3.75435 -0.02319 0 0 1.84538 -2.45604 -0 -0 -0.83197 -0.36928 0 0 0 0 0 0.02273 0 0 0 -0.42029 0 1.8394 -0.06905 0.45405 -1.16742
GLU_604 -3.5699 0.1893 5.14759 -0.44361 0.15555 1.38143 1.69062 -2.24909 -0.01763 -0.12225 -1.66145 -2.73945 0 0 0 -0.26179 0 -0.06914 0.0307 0 4.01017 -0.35138 0 -2.7348 -0.62531 0.19747 -2.04296
ASP_605 -7.47954 0.85956 8.67088 -0.11418 0.00079 0.34196 4.24131 -3.93942 -0.03561 -0.24082 -4.64317 -0.65712 0 0 -1.14235 0 0 0.05463 0.00982 0 2.21912 -0.31063 0 -2.3716 -0.49644 0.38644 -4.64637
CYS_606 -8.01408 0.81855 5.31824 -0.05219 0 0.01718 2.68894 -2.93196 -0 -0 -3.18154 -0.07511 0 0 0 0 0 0.06163 0.01357 0.2877 0 0.2759 0 3.6196 -0.10282 0.48393 -0.77247
LYS_607 -5.88654 0.4133 6.12686 -0.39095 0.04403 0.18711 2.22451 -2.84202 -0 -0 -1.56611 -0.07364 0 0 0 0 0 0.06955 0.01225 1.90739 0 0.08341 0 -1.5107 0.10099 0.36039 -0.74018
ASP_608 -5.02697 0.33891 6.37357 -0.10494 0.00688 0.31847 3.06084 -2.83147 -0 -0 -4.4179 -0.36487 0 0 0 -0.64784 0 -0.03897 0.06833 0 1.69843 0.18834 0 -2.3716 -0.10319 0.31663 -3.53736
LEU_609 -8.93045 1.22236 3.4367 -0.70422 0.27297 0.26864 2.72958 -2.92972 -0 -0 -2.56324 0.13644 0 0 0 0 0 -0.0327 0.00574 0.94317 0 -0.25552 0 0.18072 -0.26151 0.42126 -6.05978
ALA_610 -6.64873 0.89187 4.44014 -0.02079 0 0 2.58248 -3.00689 -0 -0 -2.19237 -0.37363 0 0 0 0 0 0.34762 0 0 0 -0.23631 0 1.8394 -0.218 0.37613 -2.21909
PHE_611 -5.62662 0.48044 5.25589 -1.0174 0.07701 0.34438 2.72502 -2.75202 -0 -0 -2.20423 -0.05733 0 0 0 0 0 -0.0037 0.187 0 1.82618 -0.43127 0 1.0402 -0.07143 0.25946 0.03158
GLY_612 -5.1107 0.17646 4.63236 -4e-05 0 0 2.48923 -2.64173 -0 -0 -1.90277 -0.41231 0 0 0 0 0 -0.08175 0 0 0 0.44097 0 0.83697 0.23352 0.23813 -1.10165
LEU_613 -7.92624 1.33865 2.46429 -0.50045 0.2157 0.12115 1.86047 -2.3713 -0 -0 -1.01684 0.2331 0 0 0 0 0 0.15494 0.07526 0.29635 0 -0.31408 0 0.18072 0.01206 0.30884 -4.86737
ARG_614 -5.50115 0.66257 5.70915 -1.47688 0.28712 1.48388 2.28538 -2.41279 -0 -0 -1.2062 -1.25385 0 0 0 -0.68039 0 0.09371 0.33285 3.40624 0 -0.11948 0 -1.2888 -0.25038 0.4408 0.51177
ALA_615 -4.79005 0.4002 3.40975 -0.02262 0 0 2.41252 -2.19231 -0 -0 -2.21682 -0.37547 0 0 -0.86366 0 0 -0.01859 0 0 0 -0.31171 0 1.8394 -0.41167 0.43473 -2.70629
ASN_616 -7.38568 0.39616 7.03942 -0.3311 0.15416 0.60146 3.79567 -3.4355 -0.0116 -0.11163 -1.61785 -0.56529 0 0 -1.30734 0 0 -0.07836 0.00711 0 1.8793 -0.55714 0 -0.93687 -0.38835 0.34288 -2.51055
GLN_617 -4.15318 0.27698 4.15236 -0.28707 0.07134 0.23373 1.0269 -1.75472 -0.00542 -0.0995 -0.11486 -0.6532 0 0 0 0 0 -0.08248 0.01864 0 2.93275 -0.13554 0 -0.18838 -0.22909 0.39112 1.40037
THR_618 -5.1602 0.34012 4.79353 -0.11464 0.08008 0.05895 2.20225 -2.46573 -0.01876 -0.14349 -1.72465 -0.75516 0 0 -1.4203 0 0 -0.05047 0.01446 0.25376 0 -0.64501 2.31454 -1.0874 -0.18475 0.62805 -3.08481
LEU_619 -9.00945 0.96696 3.27799 -0.54894 0.15441 0.14056 1.91229 -2.8071 -0.00498 -0.02158 -0.70954 0.31766 0 0 -0.54598 0 0 -0.07899 0.14417 0.40054 0 -0.15928 0 0.18072 -0.21294 0.73879 -5.86468
THR_620 -6.43118 0.53473 5.35821 -0.1181 0.07309 0.06352 3.44863 -2.86304 -0.01633 -0.08421 -3.50639 -1.335 0 0 0 0 0 0.07239 0.02382 0.18642 0 -0.61244 2.27104 -1.0874 -0.33417 0.64605 -3.71037
GLU_621 -6.32815 0.38369 5.70637 -0.31312 0.08187 0.37539 3.05019 -2.62226 -0 -0 -2.82725 -0.35622 0 0 0 0 0 -0.00076 0.04166 0 3.25661 0.02121 0 -2.7348 0.0109 0.45389 -1.80077
LEU_622 -8.50465 1.28667 1.4599 -0.65548 0.3156 0.19865 2.36331 -2.08947 -0.00324 -0.00915 -2.79339 0.25701 0 0 0 0 0 0.0838 0.04311 0.77766 0 -0.15606 0 0.18072 0.33991 0.43512 -6.47
ASP_623 -7.31973 0.5356 9.61066 -0.21578 0.06855 0.68501 4.30682 -4.11224 -0.01832 -0.14872 -6.30318 -1.27344 0 0 -0.69579 -0.74952 0 -0.03197 0.00909 0 2.0951 -0.42693 0 -2.3716 0.17048 0.57957 -5.60634
LEU_624 -8.58017 1.15571 2.75315 -0.5455 0.38094 0.1763 2.69577 -2.45143 -0.00324 -0.00915 -2.1807 0.05172 0 0 0 0 0 0.17181 0.0092 0.32103 0 0.05655 0 0.18072 -0.12491 0.62573 -5.31647
SER_625 -7.19334 0.94818 6.82008 -0.0339 0 0.05887 3.55663 -3.42708 -0.01434 -0.08391 -4.74054 -0.03205 0 0 -0.69579 -0.74952 0 0.04158 0.07363 0.58911 0 -0.17315 1.73907 -0.77834 -0.36367 0.77247 -3.68601
PHE_626 -6.70959 0.55928 2.69035 -0.6794 0.04921 0.44773 1.75554 -2.04592 -2e-05 -6e-05 -1.65411 -0.16594 0 0 0 0 0 0.01159 0.19645 0 1.81078 -0.0013 0 1.0402 -0.08281 0.64137 -2.13666
ASN_627 -8.71357 0.90816 7.36812 -0.15808 0.01741 0.21749 3.35475 -3.86225 -0.03448 -0.24732 -1.48472 -0.04282 0 0 0 0 0 0.01115 0.00018 0 1.51938 -0.2702 0 -0.93687 0.14966 0.56364 -1.64035
VAL_628 -4.87646 0.38498 3.02251 -0.29336 0.23537 0.07466 1.80778 -1.98428 -0 -0 -1.28843 -0.58151 0 0 0 0 0 -0.04518 0.00567 0.13789 0 -0.29355 0 1.9342 0.08214 0.53879 -1.13878
LEU_629 -9.89999 1.54928 2.58423 -0.52059 0.18439 0.13784 2.88489 -2.70843 -0 -0 -2.4929 -0.00464 0 0 0 0 0 0.00399 0.15354 2.37116 0 -0.19848 0 0.18072 0.11405 0.49048 -5.17048
THR_630 -5.60699 1.04759 4.61935 -0.11383 0.03238 0.04668 2.5307 -2.77745 -0.02554 -0.16715 -2.81708 -0.69052 0 0 0 -0.50615 0 0.10961 0.33833 1.22424 0 0.90252 4.33779 -1.0874 5.51998 0.99386 7.91092
ASP_631 -5.22 0.67225 5.69926 -0.16034 0.06958 0.53274 2.93854 -2.69946 -0.00042 -0.00668 -4.0927 -3.59149 0 0 -0.28751 -0.50615 0 0.04533 0.11597 0 4.09937 0.04547 0 -2.3716 5.91836 0.88117 2.08169
ALA_632 -4.13825 0.30397 3.82523 -0.0234 0 0 1.89195 -2.2478 -0.02293 -0.1593 -1.96252 -0.34731 0 0 -0.28751 0 0 -0.05758 0 0 0 -0.34683 0 1.8394 0.12087 0.57142 -1.04057
GLY_633 -5.42676 0.43378 4.50246 -5e-05 0 0 2.56065 -2.58484 -0.00042 -0.00668 -2.12932 -0.40853 0 0 0 0 0 -0.03222 0 0 0 0.30453 0 0.83697 0.33344 0.5434 -1.07358
ALA_634 -6.34827 0.79401 3.82091 -0.02273 0 0 2.57645 -2.59403 -0 -0 -2.73244 -0.37808 0 0 0 0 0 0.02708 0 0 0 -0.34343 0 1.8394 0.31437 0.35369 -2.69307
LYS_635 -7.25519 0.62018 8.30924 -0.47376 0.14522 0.1969 3.69151 -3.59998 -0.00115 -0.01865 -5.52353 0.31469 0 0 0 -0.68475 0 -0.02846 0.04439 3.14085 0 0.0123 0 -1.5107 -0.42853 0.51609 -2.53334
HIS_D_636 -8.37309 0.5101 7.69704 -0.3934 0.02006 0.47235 3.37046 -3.72702 -0.00699 -0.04795 -3.04557 -0.37996 0 0 -0.7838 -0.71524 0 0.13832 0.00524 0 2.34777 0.08641 0 -0.45461 -0.28513 0.53324 -3.03175
LEU_637 -8.64318 1.16498 3.22532 -0.636 0.15939 0.19146 2.97423 -2.82673 -0.00015 -0.0018 -3.17138 0.14923 0 0 0 0 0 -0.00766 0.03632 0.77972 0 -0.1924 0 0.18072 -0.09356 0.5259 -6.1856
CYS_638 -9.22322 1.23537 6.13081 -0.05256 0 0.0183 3.61268 -3.1946 -0 -0 -3.134 0.0818 0 0 0 0 0 0.05432 0.02203 0.37546 0 0.29968 0 3.6196 0.01106 0.56547 0.42221
GLN_639 -6.65812 0.54928 6.7095 -0.25709 0.03289 0.19894 2.70846 -3.03794 -0.00699 -0.04795 -3.21713 -0.51048 0 0 -0.53382 -0.71524 0 -0.10865 0.26113 0 2.91276 -0.09626 0 -0.18838 -0.22518 0.36822 -1.86203
ARG_640 -9.00815 1.30374 8.20779 -0.72596 0.34797 0.55077 3.49937 -3.6127 -0.0148 -0.1202 -2.13759 0.08696 0 0 -0.7838 0 0 0.00524 0.22748 2.52983 0 -0.17701 0 -1.2888 -0.06529 0.59392 -0.58122
LEU_641 -8.21276 1.5033 2.25755 -0.48922 0.15983 0.11294 2.11882 -2.08527 -0 -0 -0.87533 0.22822 0 0 0 0 0 -0.05871 0.03231 0.27668 0 -0.2947 0 0.18072 -0.06917 0.90924 -4.30556
ARG_642 -8.18795 0.51043 6.67224 -0.82885 0.20503 0.6162 2.5984 -3.19851 -0.01225 -0.09728 -2.32779 0.63969 0 0 0 -0.66463 0 0.19163 0.07649 2.35995 0 -0.08003 0 -1.2888 -0.35991 0.83382 -2.34213
GLN_643 -6.31021 1.25819 6.02515 -0.49711 0.09716 0.41454 2.53535 -2.46322 -0.03405 -0.32707 -2.40434 -0.21885 0 0 -0.53382 -0.68039 0 0.30195 0.55529 0 2.87364 0.18865 0 -0.18838 -0.3793 1.34586 1.55906
PRO_644 -2.21733 0.49655 2.1958 -0.12655 0.00067 0.09365 0.60686 -0.88706 -0.00159 -0.03948 -0.00724 0.23676 0 0 0 0 0 -0.04527 0.02973 0.15609 0 -1.13654 0 -2.4119 -0.57331 1.1406 -2.48957
SER_645 -1.25608 0.0693 1.52951 -0.02959 0.01906 0.0293 0.25196 -0.66642 -0.00071 -0.002 -0.24561 -0.0638 0 0 0 0 0 0.03721 0.00251 0.07307 0 0.11017 0.60002 -0.77834 -0.27153 0.2964 -0.29557
CYS_646 -4.48734 0.30683 3.51785 -0.06488 0.00089 0.04456 1.47352 -1.57021 -0.01563 -0.12694 -1.17295 -0.39055 0 0 -0.46283 0 0 -0.01479 0.03256 0.43851 0 0.0754 0 3.6196 0.15429 0.38596 1.74384
LYS_647 -4.9448 0.48738 4.30136 -0.54556 0.19668 0.36605 1.09094 -1.94803 -0.04533 -0.23451 -0.94591 0.00816 0 0 0 0 0 -0.04026 0.01628 1.83545 0 -0.15696 0 -1.5107 -0.11648 0.75875 -1.42747
LEU_648 -7.44456 0.71761 2.21274 -0.44317 0.2281 0.07681 1.01715 -2.12008 -0.00922 -0.13207 0.06027 0.28155 0 0 0 0 0 -0.08112 0.08413 0.97909 0 -0.14611 0 0.18072 -0.36356 0.84893 -4.05278
GLN_649 -7.00641 0.43008 7.20561 -0.24817 0.02812 0.19594 4.63535 -3.14323 -0.02677 -0.1399 -5.00725 -0.55585 0 0 0 -0.42449 0 -0.03607 0.00546 0 3.10235 -0.07962 0 -0.18838 0.08235 0.46584 -0.70505
ARG_650 -7.11006 0.41326 8.19687 -0.72916 0.15314 0.49672 3.41239 -3.19924 -0.01258 -0.08658 -5.39645 0.12837 0 0 0 -1.30092 0 -0.05441 0.10015 2.30918 0 0.08099 0 -1.2888 0.45067 0.64767 -2.7888
LEU_651 -7.48998 1.14184 1.65414 -0.57459 0.20189 0.13567 2.38359 -1.95051 -0.00895 -0.03163 -2.96623 0.28715 0 0 0 0 0 -0.05772 0.04404 0.75906 0 -0.15696 0 0.18072 0.23498 0.73757 -5.47592
GLN_652 -7.81853 0.41848 7.48247 -0.34011 0.04063 0.20479 3.78331 -3.38225 -0.01318 -0.09897 -3.03158 -0.28995 0 0 0 -1.03295 0 -0.07123 0.00895 0 3.1881 0.26847 0 -0.18838 0.25842 0.37418 -0.23931
LEU_653 -9.05637 1.23992 1.3474 -0.54658 0.29633 0.17444 1.95943 -2.08927 -0.0055 -0.01845 -2.44313 0.03533 0 0 -0.73406 0 0 0.05411 0.77895 0.61026 0 0.19309 0 0.18072 0.37079 0.50506 -7.14754
VAL_654 -8.47097 0.86485 4.50565 -0.28671 0.29396 0.05822 2.2588 -2.96694 -0 -0 -2.1004 0.35627 0 0 0 0 0 -0.09254 0.00971 0.16643 0 -0.16906 0 1.9342 -0.15696 0.75766 -3.03784
SER_655 -4.54994 0.32735 4.18186 -0.04405 0.01539 0.08923 2.09813 -2.07191 -0.01021 -0.07597 -0.90447 -0.11609 0 0 0 0 0 -0.02094 0.00058 1.58628 0 0.07962 0.6 -0.77834 -0.13436 0.51105 0.78321
CYS_656 -8.72833 0.82894 5.80394 -0.0626 0.01957 0.02347 2.81362 -2.94588 -0.04168 -0.14105 -2.45935 -0.72635 0 0 -0.97101 0 0 -0.02119 0.00709 0.3868 0 0.12163 0 3.6196 0.20912 0.24999 -2.01367
GLY_657 -2.5978 0.24709 2.83194 -5e-05 0 0 1.06639 -1.46832 -0.00112 -0.0121 -0.39642 -0.41756 0 0 0 0 0 -0.10009 0 0 0 -1.11751 0 0.83697 -0.3364 0.23588 -1.22909
LEU_658 -9.34845 1.44562 3.11012 -0.50866 0.18909 0.09484 2.4863 -2.58788 -0.04165 -0.14099 -2.33237 0.39882 0 0 -0.93192 0 0 -0.00063 0.14363 0.36984 0 0.06833 0 0.18072 -0.53095 0.69614 -7.24007
THR_659 -6.31434 0.59906 5.72448 -0.11999 0.12709 0.08838 3.42272 -2.83834 -0.0059 -0.02727 -3.85129 -0.84866 0 0 -0.30228 0 0 -0.0037 0.42213 0.10596 0 -0.63784 2.31323 -1.0874 -0.30497 0.95537 -2.58355
SER_660 -4.7688 0.40577 4.10485 -0.02951 0.00064 0.04528 1.31843 -2.04969 -0.00973 -0.09644 0.05805 -1.06222 0 0 0 0 0 -0.08387 0.09613 0.14902 0 -0.35247 0.60851 -0.77834 -0.37647 0.51191 -2.30895
ASP_661 -3.35511 0.47457 4.67869 -0.10754 0.00137 0.32376 1.72529 -2.01284 -0.01415 -0.06651 -0.6898 -0.49226 0 0 -0.30228 0 0 -0.05234 0.00436 0 2.1663 -0.29204 0 -2.3716 -0.38101 0.44446 -0.31867
CYS_662 -7.91271 0.91221 5.25388 -0.08205 0 0.04794 3.61029 -2.63086 0.00715 -0.07207 -3.01233 0.01889 0 0 0 0 0 0.04286 0.12688 0.48254 0 0.27752 0 3.6196 -0.34067 0.70915 1.05823
CYS_663 -8.88499 1.23375 4.76438 -0.05883 0.00103 0.0198 2.35231 -2.76922 0.00715 -0.07207 -1.94985 0.10137 0 0 0 0 0 -0.00481 0.02306 0.56815 0 0.29013 0 3.6196 -0.34754 0.63412 -0.47245
GLN_664 -4.77969 0.55398 4.4895 -0.77616 0.07341 0.79038 1.89209 -2.42683 -6e-05 -0.00137 -1.51862 -0.79984 0 0 0 0 0 -0.0501 0.03237 0 2.82044 -0.20821 0 -0.18838 -0.31213 0.32559 -0.08364
ASP_665 -7.0077 1.0323 8.83946 -0.10699 0.00036 0.32057 4.66172 -3.8712 -0.01087 -0.04709 -6.44715 -0.57494 0 0 0 -1.34938 0 0.25728 0.00172 0 2.33063 -0.27929 0 -2.3716 -0.29268 0.43398 -4.48087
LEU_666 -9.34171 0.94957 2.72685 -0.43912 0.12611 0.10354 2.44243 -2.65717 -0 -0 -1.53164 0.13954 0 0 0 0 0 0.03931 0.17205 0.30939 0 -0.27998 0 0.18072 -0.30153 0.63626 -6.72538
ALA_667 -5.83783 0.5825 4.35472 -0.02097 0 0 2.31273 -2.92178 -0 -0 -2.13239 -0.34452 0 0 0 0 0 0.17095 0 0 0 -0.2134 0 1.8394 -0.34344 0.56286 -1.99117
SER_668 -4.43784 0.36979 5.35443 -0.02372 0 0.02235 2.73692 -2.66119 -0.01095 -0.07684 -1.90148 -0.38152 0 0 0 0 0 0.00359 0.00657 0.51393 0 0.28646 0.60178 -0.77834 -0.23187 0.32405 -0.28388
VAL_669 -8.63849 0.91915 4.18141 -0.31432 0.28788 0.07246 2.95119 -3.13351 -0 -0 -2.12757 -0.10399 0 0 0 0 0 -0.04131 0 0.075 0 -0.27676 0 1.9342 -0.13005 0.30704 -4.03768
LEU_670 -8.69442 0.89609 2.62278 -0.47713 0.26611 0.10974 1.81061 -2.40292 -0.02785 -0.14054 -1.87423 0.25714 0 0 0 0 0 0.09174 0.04261 0.51344 0 -0.22352 0 0.18072 -0.15617 0.54544 -6.66034
SER_671 -4.37329 0.29998 3.99656 -0.02729 0.00011 0.04412 1.51227 -2.11617 -0 -0 -0.24865 -1.00143 0 0 0 0 0 -0.0286 0.00045 0.42515 0 -0.06531 0.63036 -0.77834 -0.18182 0.58389 -1.328
ALA_672 -3.3544 0.39429 2.266 -0.0234 0 0 1.85749 -1.55738 -0 -0 -1.19927 -0.32388 0 0 0 0 0 -0.04086 0 0 0 0.14276 0 1.8394 -0.02416 0.40807 0.38467
SER_673 -4.16875 0.59246 5.1467 -0.04032 0.0033 0.07676 2.49705 -2.29449 -0.05016 -0.47496 -1.79163 -0.63219 0 0 0 0 0 -0.07366 0.0117 0.40516 0 0.46414 0.60201 -0.77834 0.951 0.92336 1.36912
PRO_674 -2.60707 0.42706 2.08418 -0.09851 0.00213 0.06197 0.73383 -0.86497 -0 -0 0.38096 0.67494 0 0 0 0 0 -0.07541 0.01866 0.46881 0 -0.36534 0 -2.4119 0.84177 0.88167 0.15279
SER_675 -3.95448 0.40406 4.4982 -0.02617 0.00076 0.02473 2.1068 -1.94886 -0 -0 -1.81313 -0.2467 0 0 -0.46283 0 0 0.02463 6e-05 0.70987 0 0.09398 0.6213 -0.77834 -0.16376 0.39759 -0.51226
LEU_676 -7.14004 0.75247 3.11098 -0.60024 0.36276 0.19017 1.68489 -2.394 -0.04905 -0.2756 -0.34952 0.06622 0 0 0 0 0 -0.03747 0.07352 1.62536 0 -0.16923 0 0.18072 -0.34504 0.52544 -2.78765
LYS_677 -6.68648 0.36472 6.2721 -0.30822 0.03785 0.15281 3.76557 -2.85305 -0.02981 -0.20438 -4.53596 -0.16635 0 0 0 -0.42449 0 -0.02042 0.1379 1.84774 0 -0.25301 0 -1.5107 -0.13914 0.372 -4.18133
GLU_678 -7.71431 0.56983 7.9857 -0.29344 0.06853 0.36662 3.28582 -3.25482 -0.01663 -0.09316 -4.63053 -0.27405 0 0 0 -0.67751 0 -0.01649 0.08433 0 3.06917 -0.15808 0 -2.7348 0.20923 0.35865 -3.86593
LEU_679 -8.4867 1.18777 1.43833 -0.59039 0.19099 0.17661 2.31157 -2.10097 -0 -0 -2.57108 0.16296 0 0 0 0 0 -0.05741 0.00633 0.73931 0 -0.02993 0 0.18072 0.51883 0.46509 -6.45797
ASP_680 -6.94539 0.34903 8.46891 -0.20831 0.14771 0.6544 4.75938 -3.819 -0.01472 -0.09646 -6.60001 -1.73036 0 0 -0.61772 -1.54837 0 -0.05664 0.12714 0 2.14117 -0.45498 0 -2.3716 0.3491 0.64113 -6.82559
LEU_681 -9.35219 1.46664 2.11647 -0.57867 0.29508 0.18186 2.39759 -2.50584 -0.00014 -0.00037 -1.9556 0.0856 0 0 -0.51831 0 0 0.02869 0.28711 0.33085 0 0.07428 0 0.18072 -0.17255 0.90965 -6.72912
GLN_682 -8.44008 1.15335 7.71054 -0.42723 0.05339 0.29122 3.21608 -3.67881 -0 -0 -4.14248 -0.25209 0 0 -0.61772 -0.97149 0 0.02791 0.08176 0 4.19675 0.35552 0 -0.18838 -0.03961 1.03428 -0.63707
GLN_683 -5.51993 0.32404 4.55333 -0.28194 0.05476 0.23798 1.94899 -2.1727 -0.01132 -0.08806 -2.2672 -0.77486 0 0 0 -0.84267 0 -0.10369 0.02942 0 2.92079 -0.18281 0 -0.18838 -0.04095 0.71283 -1.69238
ASN_684 -8.72221 0.67913 8.05458 -0.14971 0.00096 0.19965 4.2686 -4.07278 -0.01754 -0.08333 -3.74997 -0.4995 0 0 -3.15529 0 0 0.01588 0.04484 0 1.67077 0.09496 0 -0.93687 0.08971 0.55012 -5.718
ASN_685 -3.84181 0.34483 4.17589 -0.19918 0.01872 0.32377 1.94415 -2.06629 -0.00973 -0.09644 -1.79457 -0.55936 0 0 0 0 0 0.03102 0.0633 0 2.48066 -0.5715 0 -0.93687 0.26315 0.47643 0.04616
LEU_686 -8.57673 0.97428 2.9428 -0.45895 0.11965 0.07933 1.7397 -2.40617 -0.00022 -0.00056 -1.59126 0.30714 0 0 0 0 0 2.27181 0.34172 0.44557 0 -0.25162 0 0.18072 0.14872 15.2126 11.4785
ASP_687 -5.58136 0.52015 6.75188 -0.09961 0.02441 0.31018 2.62214 -3.08173 -0.02504 -0.18353 -4.12612 -1.02213 0 0 -0.62862 0 0 0.02665 0.26222 0 1.93692 0.06133 0 -2.3716 1.8006 15.8959 13.0926
ASP_688 -5.99229 0.56868 7.57852 -0.11217 0.0034 0.34599 3.60554 -3.24243 -0 -0 -4.95585 -0.24832 0 0 -1.13842 -0.62761 0 -0.04581 0.00264 0 2.02296 -0.11558 0 -2.3716 1.58116 1.26982 -1.87138
VAL_689 -4.74267 0.4006 3.80981 -0.30619 0.16597 0.0695 1.75221 -2.08007 -0.00022 -0.00056 -0.70273 -0.24396 0 0 0 0 0 -0.00812 0.00027 0.09837 0 -0.34146 0 1.9342 -0.15577 0.70087 0.35006
GLY_690 -5.7092 0.60388 4.53616 -5e-05 0 0 1.87236 -2.56175 -0 -0 -1.57007 -0.41166 0 0 0 0 0 -0.08657 0 0 0 0.23291 0 0.83697 0.50841 0.31122 -1.43739
VAL_691 -9.05828 1.31466 3.5158 -0.33651 0.2849 0.07708 2.52792 -2.75556 -0 -0 -2.62632 -0.25929 0 0 0 0 0 -0.04748 0.01395 0.10343 0 -0.24079 0 1.9342 0.46347 0.66779 -4.42102
ARG_692 -7.32696 0.34753 7.63905 -1.0484 0.22187 0.68545 3.12501 -3.47703 -3e-05 -0.00011 -3.38469 0.13759 0 0 0 0 0 -0.01759 0.0096 2.25639 0 -0.10865 0 -1.2888 -0.07627 0.69063 -1.61541
LEU_693 -9.09058 0.77756 6.09909 -0.49076 0.27733 0.11337 2.53193 -3.63562 -0.02016 -0.15698 -2.34809 0.25414 0 0 0 0 0 -0.02535 0.0571 0.4006 0 -0.26457 0 0.18072 -0.12425 0.28511 -5.17941
LEU_694 -9.68671 0.97181 2.9778 -0.47384 0.16632 0.10812 2.83469 -2.9494 -0 -0 -2.28023 0.20745 0 0 0 0 0 0.00057 0.29752 0.32154 0 -0.28132 0 0.18072 -0.30358 0.35204 -7.55651
CYS_695 -8.39354 0.88706 5.61289 -0.04669 0 0.01561 3.20054 -2.92869 -0 -0 -3.67143 0.00073 0 0 0 0 0 0.04575 0.02684 0.28115 0 0.27742 0 3.6196 -0.01268 0.40233 -0.6831
GLU_696 -4.86047 0.20731 6.33892 -0.20935 0.02299 0.28484 2.20572 -2.77695 -0.02024 -0.15843 -2.3579 -0.59488 0 0 0 0 0 0.22625 0.01204 0 3.0265 -0.27804 0 -2.7348 -0.1634 0.35144 -1.47846
GLY_697 -4.34364 0.25966 4.28689 -5e-05 0 0 2.2369 -2.29057 -0.00154 -0.00679 -1.80765 -0.40013 0 0 0 0 0 -0.0564 0 0 0 0.24492 0 0.83697 0.24485 0.22571 -0.57086
LEU_698 -9.33588 1.75363 1.7605 -0.55332 0.37363 0.13854 1.92478 -2.23631 -0 -0 -0.80422 0.30678 0 0 0 0 0 0.06885 0.24377 0.27488 0 -0.29896 0 0.18072 0.36503 0.59704 -5.24054
ARG_699 -6.19997 0.49953 7.2913 -0.65707 0.12149 0.39278 3.01342 -3.21738 -0 -0 -5.62574 0.14342 0 0 0 -0.97374 0 -0.1119 0.28936 2.4981 0 -0.1206 0 -1.2888 -0.44732 1.0559 -3.33721
HIS_700 -5.47972 0.86592 5.79621 -0.5345 0.05323 0.42873 3.4251 -2.70579 -0.00154 -0.00679 -2.14349 -0.93297 0 0 -1.19335 0 0 -0.0374 0.10526 0 1.70039 0.04364 0 -0.45461 -0.36712 1.4166 -0.02219
PRO_701 -3.46008 0.53274 3.2088 -0.06843 0 0.04222 1.44581 -1.29153 -0 -0 -0.5979 0.58417 0 0 -0.52942 0 0 -0.17145 0.06733 0.21589 0 -0.70069 0 -2.4119 0.02496 1.09836 -2.0111
ALA_702 -3.82474 0.54461 3.9459 -0.02398 0 0 2.72305 -2.12908 -0 -0 -2.18441 -0.34744 0 0 -1.45728 0 0 0.06738 0 0 0 -0.39574 0 1.8394 -0.1068 0.44386 -0.90527
CYS_703 -6.56936 0.7153 4.34384 -0.06946 0.00048 0.04587 1.70727 -2.14296 -0 -0 -1.91844 -0.15132 0 0 0 0 0 -0.03997 0.10726 0.56649 0 0.05592 0 3.6196 -0.54067 0.41558 0.14544
LYS_704 -4.33225 0.2545 5.97112 -0.67201 0.26195 0.76406 2.64004 -2.52133 -0.07148 -0.38304 -3.2641 -0.11264 0 0 -0.79335 0 0 -0.02906 0.2405 2.13555 0 0.13596 0 -1.5107 -0.25 0.51591 -1.02035
LEU_705 -9.68243 1.26393 2.00929 -0.60113 0.30008 0.20953 1.54935 -2.54622 -0 -0 0.02075 0.07883 0 0 0 0 0 0.00096 0.57693 1.75223 0 -0.04616 0 0.18072 -0.26313 0.7006 -4.49589
ILE_706 -6.55482 0.34217 3.93512 -0.47342 0.3048 0.08951 3.44239 -2.46942 -0.01115 -0.05044 -3.46758 -0.05106 0 0 0 0 0 0.02142 0.02481 0.62511 0 -0.57561 0 0.73287 -0.23407 0.62534 -3.74403
ARG_707 -8.7084 0.71368 7.83983 -0.6497 0.07271 0.4009 3.87284 -3.44635 -0.00828 -0.03392 -4.46178 0.14245 0 0 -0.67061 -0.98642 0 0.04667 0.23123 2.39793 0 0.02149 0 -1.2888 0.12217 0.83784 -3.55452
LEU_708 -8.26166 0.91809 1.8127 -0.53697 0.13929 0.13227 2.55671 -2.13426 -0.01129 -0.05079 -2.65353 0.19824 0 0 0 0 0 -0.04849 0.0575 0.77542 0 -0.19082 0 0.18072 0.1526 0.85224 -6.11201
GLY_709 -4.73404 0.34012 4.34098 -0.00032 0 0 2.37934 -2.33086 -0.00026 -0.00115 -1.40097 -0.32032 0 0 0 0 0 -0.07341 0 0 0 1.20006 0 0.83697 1.11711 0.46031 1.81357
LEU_710 -8.634 1.11649 2.38899 -0.52045 0.22037 0.14931 2.55558 -2.39402 -0.0127 -0.0771 -2.92944 0.01618 0 0 0 0 0 0.06441 0.38967 0.43446 0 0.53223 0 0.18072 1.42372 0.71189 -4.38368
ASP_711 -6.54961 0.77902 7.77104 -0.13523 0.00481 0.41213 2.45039 -3.32176 -0.00374 -0.01512 -2.74047 -1.20105 0 0 0 0 0 -0.10571 0.11109 0 3.27344 -0.25332 0 -2.3716 0.29068 1.16319 -0.44182
GLN_712 -4.0795 0.36525 4.35357 -0.28085 0.0642 0.26316 1.80911 -1.94707 -0.00374 -0.0153 -3.11131 -0.85132 0 0 0 -0.84267 0 0.03118 0.13014 0 2.97863 0.17334 0 -0.18838 0.02361 1.19515 0.06719
THR_713 -6.65051 0.74757 5.1627 -0.12235 0.07239 0.07431 3.06416 -2.83072 -0.02014 -0.17702 -2.4526 -0.20894 0 0 0 0 0 0.09319 0.016 0.03861 0 -0.3588 4.19095 -1.0874 0.0046 1.20976 0.76578
THR_714 -4.87706 0.6151 4.62343 -0.18592 0.15406 0.07522 1.70556 -2.2758 -0.00887 -0.03386 -2.01534 -0.21235 0 0 -0.62862 0 0 -0.03989 0.01502 0.06866 0 0.24412 2.32012 -1.0874 -0.02929 0.88677 -0.68634
LEU_715 -7.99332 0.94805 3.01901 -0.48406 0.24978 0.11888 2.20406 -2.19548 -0 -0 -1.4288 -0.03808 0 0 0 0 0 -0.05933 0.16511 1.04147 0 -0.13114 0 0.18072 0.28832 0.36209 -3.75271
SER_716 -4.1172 0.23599 6.4883 -0.02993 0 0.05918 3.82998 -2.71079 -0.02865 -0.2184 -5.29853 -0.38614 0 0 -1.13842 -0.62761 0 -0.02721 0.00991 0.14411 0 -0.50679 1.72237 -0.77834 -0.01898 0.48771 -2.90942
ASP_717 -4.32739 0.42413 5.80808 -0.14832 0.02726 0.53743 2.52799 -2.44987 -0.00772 -0.04329 -3.23358 -1.38366 0 0 -0.53554 0 0 -0.0271 0.08329 0 4.18222 0.08821 0 -2.3716 0.04357 0.53105 -0.27482
GLU_718 -4.28596 0.44895 4.75476 -0.34424 0.09121 0.43705 1.9836 -2.24282 -0.02255 -0.2616 -2.53773 -0.68589 0 0 -0.53554 0 0 -0.07511 0.0653 0 3.27996 -0.24047 0 -2.7348 0.0259 0.33961 -2.54036
MET_719 -10.5227 1.0668 7.35782 -0.75389 0.32514 0.34663 3.13116 -3.34987 -0.01295 -0.07311 -2.23417 -0.20265 0 0 0 0 0 0.11288 0.03378 2.1748 0 0.03561 0 0.60916 -0.11874 0.48387 -1.59043
ARG_720 -9.54146 0.51408 8.93887 -0.75198 0.15896 0.40688 3.47999 -3.85916 -0.02894 -0.26605 -2.84158 0.24407 0 0 0 0 0 0.01375 0.36558 2.99851 0 -0.14633 0 -1.2888 -0.15672 0.69874 -1.06157
GLN_721 -6.84582 0.39336 7.62078 -0.58807 0.0697 0.63618 4.09188 -3.57824 -0.00041 -0.00525 -4.90549 -0.33605 0 0 0 -1.65011 0 0.10331 0.05254 0 2.7727 -0.13558 0 -0.18838 -0.3481 0.68536 -2.15569
GLU_722 -6.6655 0.36563 7.00652 -0.54166 0.07982 0.95873 3.69636 -3.17343 -0.01539 -0.14445 -3.3636 -0.73738 0 0 0 -0.59432 0 0.05605 0.12717 0 3.47975 -0.22107 0 -2.7348 -0.31221 0.46046 -2.27333
LEU_723 -9.49052 0.91669 4.43211 -0.46319 0.20779 0.10481 3.42871 -3.05036 -0 -0 -2.10994 0.20345 0 0 0 0 0 0.24503 0.17243 0.39359 0 -0.26884 0 0.18072 -0.35209 0.41389 -5.03569
ARG_724 -9.08857 0.65798 9.21292 -1.14474 0.328 0.80245 4.00986 -4.10486 -0.01759 -0.10816 -3.83345 0.02837 0 0 0 -0.97851 0 -0.00772 0.09823 2.53509 0 -0.113 0 -1.2888 -0.31436 0.59866 -2.72821
ALA_725 -5.20865 0.33112 5.39323 -0.02277 0 0 3.10166 -2.95305 -0 -0 -2.47166 -0.38669 0 0 0 0 0 0.02305 0 0 0 -0.38034 0 1.8394 -0.47736 0.42796 -0.78408
LEU_726 -9.57462 1.22925 3.99235 -0.48892 0.17037 0.10422 3.1427 -2.98279 -0 -0 -1.99653 0.24654 0 0 0 0 0 -0.01606 0.00763 0.41769 0 -0.26184 0 0.18072 -0.4169 0.51018 -5.736
GLU_727 -7.65886 0.81634 7.75187 -0.21502 0.04137 0.31656 3.30092 -3.53626 -0.02298 -0.12883 -4.68286 -0.60894 0 0 0 -0.8636 0 -0.01538 0.05125 0 3.03882 -0.33757 0 -2.7348 -0.46814 0.69497 -5.26115
GLN_728 -5.09792 0.26732 5.08447 -0.37886 0.0494 0.22688 1.76147 -2.29143 -0.01663 -0.18416 -2.35162 -0.4186 0 0 0 -0.71006 0 -0.04051 0.00146 0 3.76812 0.00847 0 -0.18838 -0.28076 0.46888 -0.32247
GLU_729 -3.86037 0.18787 4.97259 -0.22339 0.0333 0.32809 1.70656 -2.03494 -0 -0 -3.04869 -0.55218 0 0 0 -0.37941 0 -0.04524 0.04093 0 3.57591 -0.21025 0 -2.7348 -0.02891 0.43549 -1.83744
LYS_730 -6.68622 0.69523 6.86812 -0.57282 0.15376 0.49421 3.1667 -2.92187 -0 -0 -2.70085 -0.0075 0 0 0 0 0 -0.04177 0.11991 2.20866 0 0.18357 0 -1.5107 0.1833 1.04661 0.67834
PRO_731 -4.18606 0.63116 2.45652 -0.07558 0 0.04595 0.90949 -1.19031 -0.00906 -0.04421 0.28385 0.58011 0 0 0 0 0 -0.19076 0.01502 0.39132 0 -0.66169 0 -2.4119 0.21298 0.96273 -2.28045
GLN_732 -4.09492 0.3203 3.25924 -0.60892 0.2717 1.02296 1.30342 -1.6481 -0.01896 -0.15364 -0.04449 -2.35239 0 0 0 0 0 -0.05491 0.03402 0 4.1715 -0.23706 0 -0.18838 -0.28849 0.24705 0.93995
LEU_733 -8.56781 1.51386 1.9991 -0.49093 0.11563 0.1245 2.51828 -2.25435 -0.01896 -0.15364 -0.86555 0.12912 0 0 0 0 0 0.05418 0.26368 1.15034 0 -0.29494 0 0.18072 -0.29812 0.66425 -4.23062
LEU_734 -7.20531 0.94556 3.01567 -0.50314 0.17502 0.12316 2.16643 -2.28765 -0.0181 -0.06404 -1.20427 0.06526 0 0 0 0 0 0.02071 0.05187 2.46124 0 -0.20029 0 0.18072 0.15148 1.01501 -1.11066
ILE_735 -9.38352 1.31001 3.39706 -0.56039 0.32988 0.16071 3.01919 -2.71956 -0 -0 -1.78775 -0.02194 0 0 0 0 0 0.18622 0.19919 3.32578 0 -0.74139 0 0.73287 0.03629 0.73462 -1.78273
PHE_736 -8.66933 0.96202 1.76161 -0.65389 0.04526 0.36367 1.42569 -2.03586 -0.0181 -0.06404 -0.68516 0.04868 0 0 0 0 0 -0.03022 0.00192 0 2.35162 -0.31738 0 1.0402 0.23938 0.586 -3.64794
SER_737 -5.96804 0.42336 5.82166 -0.03097 0.00666 0.02689 3.56808 -2.92778 -0 -0 -2.53795 -0.13122 0 0 -0.8021 0 0 -0.05877 0.00178 0.82857 0 0.46282 0.65701 -0.77834 0.66807 0.48823 -0.28204
ARG_738 -7.97286 0.57365 7.18967 -0.90175 0.30353 0.7271 2.7247 -3.16464 -0.00569 -0.02847 -1.88292 0.08119 0 0 0 -0.42791 0 -0.05289 0.35335 3.05538 0 -0.2123 0 -1.2888 0.35027 0.52242 -0.05697
ARG_739 -6.86192 0.71287 7.51206 -0.71519 0.14349 0.4427 2.83851 -3.08122 -0 -0 -4.46517 0.74541 0 0 -1.2339 0 0 -0.06529 0.07268 2.26614 0 0.00577 0 -1.2888 -0.19327 0.98401 -2.18113
LYS_740 -2.42491 0.68759 2.44654 -0.34369 0.09972 0.22406 0.9891 -0.96891 -0.01628 -0.1621 -0.65013 -0.31627 0 0 0 0 0 0.32129 0.04045 1.52275 0 -0.15703 0 -1.5107 0.07017 1.82834 1.67999
PRO_741 -7.03815 1.84999 4.92977 -0.18279 0.05417 0.12533 2.27072 -2.20918 -0 -0 -0.96494 0.14461 0 0 0 0 0 0.00924 0.26514 0.15319 0 -0.83373 0 -2.4119 0.7665 1.57095 -1.50108
SER_742 -2.59815 0.30263 2.16473 -0.02993 0.02679 0.03005 0.99496 -1.1862 -0.02222 -0.18007 -1.13387 -0.1603 0 0 0 0 0 0.0903 0.01934 0.10004 0 0.06984 0.60001 -0.77834 0.68281 0.58024 -0.42735
VAL_743 -4.45028 0.66027 1.90576 -0.27592 0.13561 0.0587 0.8012 -1.4971 -0 -0 0.93268 -0.27222 0 0 0 0 0 0.0515 0.10405 0.19025 0 -0.63524 0 1.9342 0.08763 0.4045 0.13559
MET_744 -2.2434 0.25084 0.95923 -0.69317 0.12832 0.33889 0.14175 -0.70494 -0.00594 -0.01797 0.01628 -0.28051 0 0 0 0 0 -0.0677 0.1717 2.16102 0 0.1655 0 0.60916 -0.48524 0.36609 0.80991
THR_745 -3.77701 0.6607 3.17251 -0.19918 0.29116 0.08631 2.23667 -1.70607 -0 -0 -0.85352 -0.44346 0 0 0 0 0 0.02456 0.00328 0.22692 0 0.28314 2.27947 -1.0874 0.02672 0.85616 2.08099
PRO_746 -3.1184 0.46434 2.65696 -0.06937 0 0.04333 1.41266 -1.30606 -0 -0 -1.54745 0.61914 0 0 0 0 0 -0.14199 0.03532 0.27794 0 -0.30333 0 -2.4119 0.27299 0.92746 -2.18834
THR_747 -4.15572 0.41624 4.29254 -0.20912 0.2102 0.07901 1.85804 -2.15515 -0 -0 -0.93593 -0.61227 0 0 0 0 0 -0.01676 0.00079 0.11233 0 0.0252 2.3077 -1.0874 -0.03902 0.40365 0.49435
GLU_748 -5.95467 0.24455 6.8542 -0.61879 0.11335 1.12376 3.05186 -2.92938 -0.02694 -0.18819 -4.15709 -0.64525 0 0 0 -0.6716 0 0.02126 0.00115 0 3.44173 -0.29077 0 -2.7348 -0.23372 0.34044 -3.25891
GLY_749 -3.62682 0.27964 4.36963 -4e-05 0 0 1.8904 -2.15947 -0 -0 -1.50744 -0.41148 0 0 0 0 0 -0.09455 0 0 0 0.10163 0 0.83697 0.38657 0.22154 0.28659
LEU_750 -4.07785 0.13906 4.87479 -0.4863 0.20087 0.11328 2.09172 -2.33211 -0 -0 -2.25374 0.25283 0 0 0 0 0 -0.00551 0.0714 0.42142 0 -0.26104 0 0.18072 0.49688 0.28605 -0.28755
ASP_751 -5.03065 0.3404 6.34233 -0.10849 0.00806 0.33213 2.68881 -2.86315 -0 -0 -2.58165 -0.31268 0 0 0 0 0 -0.0351 0.03978 0 1.74247 0.14367 0 -2.3716 -0.28009 0.46284 -1.48291
THR_752 -6.44358 0.27559 6.89023 -0.19805 0.10318 0.07193 3.21074 -3.20155 -0 -0 -3.23609 -0.07338 0 0 0 0 0 -0.01767 0.02962 0.06334 0 -0.00525 2.30434 -1.0874 -0.10006 0.42144 -0.99261
GLY_753 -3.43882 0.181 4.57648 -4e-05 0 0 1.97631 -2.24394 -0.00022 -0.00256 -1.75854 -0.40278 0 0 0 0 0 -0.07936 0 0 0 0.12069 0 0.83697 0.66771 0.21734 0.65023
GLU_754 -4.64693 0.27115 6.16792 -0.45832 0.21144 0.97447 2.60305 -2.83087 -0 -0 -2.28369 -0.52661 0 0 0 -0.51382 0 0.06171 0.11464 0 3.44045 -0.33709 0 -2.7348 0.37681 0.3365 0.22601
MET_755 -6.66075 0.4835 6.35644 -0.30187 0.07202 0.03277 3.03918 -2.90215 -0 -0 -2.03951 -0.05783 0 0 0 0 0 0.07736 0.09862 1.09497 0 0.01215 0 0.60916 -0.24603 0.47259 0.14061
SER_756 -5.59923 0.48346 7.45456 -0.02289 0 0.02164 3.7102 -3.26777 -0.02088 -0.16228 -3.59919 -0.42916 0 0 0 -0.43569 0 -0.04126 0.00072 0.49301 0 0.30934 1.00256 -0.77834 -0.00468 0.54893 -0.33697
ASN_757 -4.13513 0.1943 5.58027 -0.17939 0.02438 0.2678 2.24373 -2.58203 -0 -0 -2.20018 -0.37296 0 0 0 -1.31387 0 -0.03045 0.01665 0 1.47981 0.16198 0 -0.93687 -0.01067 0.48651 -1.30613
SER_758 -2.51704 0.26217 3.1414 -0.02608 0.00276 0.02612 1.33296 -1.52931 -0 -0 -1.17159 -0.13819 0 0 0 0 0 -0.04178 0.01244 0.76193 0 -0.11155 0.60005 -0.77834 -0.20215 0.47413 0.09794
THR_759 -3.63613 0.15116 4.11769 -0.12008 0.07224 0.07291 1.94511 -1.89704 -0.03779 -0.35727 -1.38081 -1.15043 0 0 0 -0.71006 0 -0.07032 0.14364 0.10915 0 -0.70864 2.31053 -1.0874 -0.19783 0.93194 -1.49943
SER_760 -3.91137 0.2725 3.71757 -0.02801 0 0.0646 1.66704 -1.73133 -0.0151 -0.11784 -0.79858 -0.43396 0 0 0 0 0 -0.02476 0.00059 0.18471 0 -0.41765 0.6012 -0.77834 -0.32032 0.71873 -1.35033
SER_761 -2.24275 0.26876 1.85351 -0.03101 0.02489 0.03046 0.71454 -0.93285 -0.02584 -0.2626 -0.1752 0.12519 0 0 0 0 0 0.20746 0.00346 0.42631 0 0.04244 0.61487 -0.77834 0.21649 0.28336 0.36314
LEU_762 -6.54331 1.40508 2.41403 -0.52943 0.32403 0.10582 1.99689 -1.84878 -0.0044 -0.0299 -0.83858 0.26013 0 0 0 0 0 0.2288 0.38534 1.62835 0 -0.31381 0 0.18072 0.40072 1.01426 0.23595
LYS_763 -2.56542 0.08892 2.22329 -0.49378 0.15356 0.2985 0.77712 -0.99734 -0 -0 -0.37267 -0.01404 0 0 0 0 0 0.01931 0.00869 1.78168 0 -0.02854 0 -1.5107 -0.14647 1.03394 0.25605
ARG_764 -2.76716 0.14428 1.60544 -0.54256 0.0742 0.31464 0.50626 -0.79611 -0 -0 -0.23076 0.10155 0 0 0 -0.80005 0 0.01955 0.01536 2.33644 0 -0.08785 0 -1.2888 -0.04789 0.3439 -1.09957
GLN_765 -3.64894 0.29443 1.91063 -0.23101 0.039 0.18198 0.56829 -1.12173 -0 -0 -0.17742 -0.63528 0 0 -0.44203 0 0 0.08848 0.04742 0 2.65969 0.20173 0 -0.18838 1.1994 0.2414 0.98766
ARG_766 -3.00055 0.20624 3.01229 -0.92151 0.20915 0.69098 1.50557 -1.34588 -0.0227 -0.16234 -1.3784 -0.18808 0 0 -1.11263 0 0 0.02384 0.02091 2.80208 0 -0.15362 0 -1.2888 2.14487 0.26036 1.30179
LEU_767 -5.4206 0.70224 2.08804 -0.64822 0.24903 0.21602 1.0201 -1.55878 -0 -0 -0.6276 0.15624 0 0 0 0 0 0.02127 0.04392 0.65098 0 -0.3137 0 0.18072 0.96319 0.43219 -1.84497
GLY_768 -4.01165 0.36479 3.9963 -0.00014 0 0 2.14768 -2.05107 -0.00046 -0.0012 -2.18536 -0.41701 0 0 -0.8021 0 0 0.04958 0 0 0 0.56631 0 0.83697 0.84448 0.36669 -0.29618
SER:CtermProteinFull_769 -3.93205 0.32069 4.463 -0.07909 0.01228 0.16032 1.65632 -1.85122 -0.00883 -0.10811 -2.96883 -1.11029 0 0 -1.2339 0 0 0 0.00934 0.28543 0 0 1.90877 -0.77834 0.80334 0.39487 -2.05631
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59377 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 566.183 tmscore: 0.25064 5y3sB_205 prob: 100 ident: 100.00
ATOM      1  N   GLN A   1      23.650  41.345 -11.960  1.00  4.600          N  
ATOM      2  CA  GLN A   1      22.459  42.198 -11.970  1.00  4.900          C  
ATOM      3  C   GLN A   1      21.694  42.339 -13.305  1.00  4.950          C  
ATOM      4  O   GLN A   1      20.462  42.264 -13.266  1.00  4.970          O  
ATOM      5  CB  GLN A   1      22.775  43.601 -11.428  1.00  6.740          C  
ATOM      6  CG  GLN A   1      21.562  44.535 -11.362  1.00  6.740          C  
ATOM      7  CD  GLN A   1      21.921  45.864 -10.767  1.00  6.740          C  
ATOM      8  OE1 GLN A   1      23.101  46.133 -10.533  1.00  6.740          O  
ATOM      9  NE2 GLN A   1      20.927  46.708 -10.516  1.00  6.740          N  
ATOM     10 1H   GLN A   1      23.538  40.626 -11.259  1.00  5.520          H  
ATOM     11 2H   GLN A   1      23.768  40.916 -12.865  1.00  5.520          H  
ATOM     12 3H   GLN A   1      24.466  41.898 -11.738  1.00  5.520          H  
ATOM     13  HA  GLN A   1      21.755  41.751 -11.267  1.00  5.880          H  
ATOM     14 1HB  GLN A   1      23.165  43.513 -10.413  1.00  8.090          H  
ATOM     15 2HB  GLN A   1      23.532  44.093 -12.011  1.00  8.090          H  
ATOM     16 1HG  GLN A   1      21.184  44.720 -12.368  1.00  8.090          H  
ATOM     17 2HG  GLN A   1      20.783  44.078 -10.749  1.00  8.090          H  
ATOM     18 1HE2 GLN A   1      21.124  47.608 -10.120  1.00  8.090          H  
ATOM     19 2HE2 GLN A   1      19.983  46.455 -10.722  1.00  8.090          H  
ATOM     20  N   PRO A   2      22.342  42.564 -14.479  1.00  5.050          N  
ATOM     21  CA  PRO A   2      21.702  42.769 -15.776  1.00  5.290          C  
ATOM     22  C   PRO A   2      20.649  41.741 -16.167  1.00  4.990          C  
ATOM     23  O   PRO A   2      19.710  42.081 -16.875  1.00  5.310          O  
ATOM     24  CB  PRO A   2      22.883  42.721 -16.746  1.00  7.940          C  
ATOM     25  CG  PRO A   2      24.050  43.206 -15.942  1.00  7.940          C  
ATOM     26  CD  PRO A   2      23.837  42.611 -14.573  1.00  7.940          C  
ATOM     27  HA  PRO A   2      21.256  43.779 -15.784  1.00  6.350          H  
ATOM     28 1HB  PRO A   2      23.020  41.691 -17.110  1.00  9.520          H  
ATOM     29 2HB  PRO A   2      22.672  43.345 -17.629  1.00  9.520          H  
ATOM     30 1HG  PRO A   2      24.995  42.889 -16.410  1.00  9.520          H  
ATOM     31 2HG  PRO A   2      24.060  44.310 -15.926  1.00  9.520          H  
ATOM     32 1HD  PRO A   2      24.267  41.598 -14.582  1.00  9.520          H  
ATOM     33 2HD  PRO A   2      24.304  43.266 -13.846  1.00  9.520          H  
ATOM     34  N   HIS A   3      20.776  40.482 -15.729  1.00  4.470          N  
ATOM     35  CA  HIS A   3      19.780  39.492 -16.100  1.00  4.240          C  
ATOM     36  C   HIS A   3      18.515  39.532 -15.223  1.00  4.220          C  
ATOM     37  O   HIS A   3      17.511  38.886 -15.543  1.00  4.190          O  
ATOM     38  CB  HIS A   3      20.434  38.118 -16.112  1.00  6.030          C  
ATOM     39  CG  HIS A   3      20.980  37.677 -14.807  1.00  6.030          C  
ATOM     40  ND1 HIS A   3      22.044  38.314 -14.185  1.00  6.030          N  
ATOM     41  CD2 HIS A   3      20.659  36.629 -14.020  1.00  6.030          C  
ATOM     42  CE1 HIS A   3      22.317  37.684 -13.049  1.00  6.030          C  
ATOM     43  NE2 HIS A   3      21.499  36.661 -12.936  1.00  6.030          N  
ATOM     44  H   HIS A   3      21.565  40.151 -15.174  1.00  5.360          H  
ATOM     45  HA  HIS A   3      19.455  39.693 -17.120  1.00  5.090          H  
ATOM     46 1HB  HIS A   3      19.696  37.401 -16.419  1.00  7.230          H  
ATOM     47 2HB  HIS A   3      21.239  38.100 -16.847  1.00  7.230          H  
ATOM     48  HD2 HIS A   3      19.873  35.890 -14.206  1.00  7.230          H  
ATOM     49  HE1 HIS A   3      23.094  37.955 -12.338  1.00  7.230          H  
ATOM     50  HE2 HIS A   3      21.482  35.998 -12.174  1.00  7.230          H  
ATOM     51  N   HIS A   4      18.560  40.290 -14.116  1.00  4.360          N  
ATOM     52  CA  HIS A   4      17.414  40.459 -13.215  1.00  4.460          C  
ATOM     53  C   HIS A   4      16.840  41.856 -13.386  1.00  4.950          C  
ATOM     54  O   HIS A   4      15.659  42.112 -13.145  1.00  5.080          O  
ATOM     55  CB  HIS A   4      17.792  40.232 -11.749  1.00  6.200          C  
ATOM     56  CG  HIS A   4      18.145  38.824 -11.418  1.00  6.200          C  
ATOM     57  ND1 HIS A   4      18.511  38.425 -10.149  1.00  6.200          N  
ATOM     58  CD2 HIS A   4      18.157  37.708 -12.175  1.00  6.200          C  
ATOM     59  CE1 HIS A   4      18.738  37.124 -10.152  1.00  6.200          C  
ATOM     60  NE2 HIS A   4      18.529  36.674 -11.369  1.00  6.200          N  
ATOM     61  H   HIS A   4      19.414  40.797 -13.900  1.00  5.230          H  
ATOM     62  HA  HIS A   4      16.627  39.754 -13.476  1.00  5.350          H  
ATOM     63 1HB  HIS A   4      18.649  40.862 -11.504  1.00  7.440          H  
ATOM     64 2HB  HIS A   4      16.971  40.542 -11.113  1.00  7.440          H  
ATOM     65  HD2 HIS A   4      17.910  37.620 -13.227  1.00  7.440          H  
ATOM     66  HE1 HIS A   4      19.040  36.525  -9.295  1.00  7.440          H  
ATOM     67  HE2 HIS A   4      18.618  35.699 -11.704  1.00  7.440          H  
ATOM     68  N   HIS A   5      17.664  42.767 -13.900  1.00  5.260          N  
ATOM     69  CA  HIS A   5      17.253  44.143 -14.107  1.00  5.800          C  
ATOM     70  C   HIS A   5      15.926  44.312 -14.881  1.00  5.870          C  
ATOM     71  O   HIS A   5      15.090  45.094 -14.412  1.00  6.120          O  
ATOM     72  CB  HIS A   5      18.362  44.981 -14.765  1.00  7.900          C  
ATOM     73  CG  HIS A   5      17.917  46.363 -15.041  1.00  7.900          C  
ATOM     74  ND1 HIS A   5      17.767  47.308 -14.050  1.00  7.900          N  
ATOM     75  CD2 HIS A   5      17.558  46.965 -16.197  1.00  7.900          C  
ATOM     76  CE1 HIS A   5      17.338  48.437 -14.587  1.00  7.900          C  
ATOM     77  NE2 HIS A   5      17.203  48.255 -15.889  1.00  7.900          N  
ATOM     78  H   HIS A   5      18.644  42.520 -14.037  1.00  6.310          H  
ATOM     79  HA  HIS A   5      17.086  44.591 -13.128  1.00  6.960          H  
ATOM     80 1HB  HIS A   5      19.222  45.028 -14.092  1.00  9.480          H  
ATOM     81 2HB  HIS A   5      18.712  44.542 -15.679  1.00  9.480          H  
ATOM     82  HD1 HIS A   5      17.737  47.120 -13.070  1.00  9.480          H  
ATOM     83  HD2 HIS A   5      17.506  46.613 -17.227  1.00  9.480          H  
ATOM     84  HE1 HIS A   5      17.153  49.312 -13.964  1.00  9.480          H  
ATOM     85  N   PRO A   6      15.648  43.566 -16.002  1.00  5.700          N  
ATOM     86  CA  PRO A   6      14.457  43.641 -16.841  1.00  5.810          C  
ATOM     87  C   PRO A   6      13.163  43.429 -16.079  1.00  5.470          C  
ATOM     88  O   PRO A   6      12.083  43.663 -16.619  1.00  5.650          O  
ATOM     89  CB  PRO A   6      14.671  42.524 -17.867  1.00  8.710          C  
ATOM     90  CG  PRO A   6      16.148  42.360 -17.938  1.00  8.710          C  
ATOM     91  CD  PRO A   6      16.617  42.577 -16.543  1.00  8.710          C  
ATOM     92  HA  PRO A   6      14.446  44.620 -17.341  1.00  6.970          H  
ATOM     93 1HB  PRO A   6      14.166  41.606 -17.524  1.00 10.460          H  
ATOM     94 2HB  PRO A   6      14.214  42.797 -18.834  1.00 10.460          H  
ATOM     95 1HG  PRO A   6      16.412  41.354 -18.307  1.00 10.460          H  
ATOM     96 2HG  PRO A   6      16.584  43.080 -18.645  1.00 10.460          H  
ATOM     97 1HD  PRO A   6      16.552  41.615 -16.033  1.00 10.460          H  
ATOM     98 2HD  PRO A   6      17.594  42.962 -16.583  1.00 10.460          H  
ATOM     99  N   TRP A   7      13.236  42.937 -14.851  1.00  5.040          N  
ATOM    100  CA  TRP A   7      12.029  42.756 -14.097  1.00  4.780          C  
ATOM    101  C   TRP A   7      11.417  44.110 -13.709  1.00  5.280          C  
ATOM    102  O   TRP A   7      10.210  44.281 -13.804  1.00  5.310          O  
ATOM    103  CB  TRP A   7      12.343  41.927 -12.856  1.00  6.800          C  
ATOM    104  CG  TRP A   7      12.828  40.535 -13.216  1.00  6.800          C  
ATOM    105  CD1 TRP A   7      12.664  39.895 -14.411  1.00  6.800          C  
ATOM    106  CD2 TRP A   7      13.574  39.612 -12.389  1.00  6.800          C  
ATOM    107  NE1 TRP A   7      13.263  38.680 -14.370  1.00  6.800          N  
ATOM    108  CE2 TRP A   7      13.836  38.504 -13.159  1.00  6.800          C  
ATOM    109  CE3 TRP A   7      14.039  39.640 -11.095  1.00  6.800          C  
ATOM    110  CZ2 TRP A   7      14.555  37.451 -12.682  1.00  6.800          C  
ATOM    111  CZ3 TRP A   7      14.747  38.533 -10.628  1.00  6.800          C  
ATOM    112  CH2 TRP A   7      14.988  37.489 -11.401  1.00  6.800          C  
ATOM    113  H   TRP A   7      14.127  42.713 -14.391  1.00  6.050          H  
ATOM    114  HA  TRP A   7      11.301  42.232 -14.709  1.00  5.740          H  
ATOM    115 1HB  TRP A   7      13.134  42.418 -12.290  1.00  8.160          H  
ATOM    116 2HB  TRP A   7      11.480  41.868 -12.219  1.00  8.160          H  
ATOM    117  HD1 TRP A   7      12.140  40.283 -15.277  1.00  8.160          H  
ATOM    118  HE1 TRP A   7      13.277  37.966 -15.116  1.00  8.160          H  
ATOM    119  HE3 TRP A   7      13.847  40.497 -10.464  1.00  8.160          H  
ATOM    120  HZ2 TRP A   7      14.771  36.617 -13.284  1.00  8.160          H  
ATOM    121  HZ3 TRP A   7      15.119  38.518  -9.628  1.00  8.160          H  
ATOM    122  HH2 TRP A   7      15.556  36.649 -10.999  1.00  8.160          H  
ATOM    123  N   GLU A   8      12.217  45.111 -13.311  1.00  5.730          N  
ATOM    124  CA  GLU A   8      11.598  46.364 -12.834  1.00  6.270          C  
ATOM    125  C   GLU A   8      10.660  47.023 -13.878  1.00  6.620          C  
ATOM    126  O   GLU A   8       9.531  47.420 -13.531  1.00  6.710          O  
ATOM    127  CB  GLU A   8      12.645  47.343 -12.266  1.00  8.560          C  
ATOM    128  CG  GLU A   8      12.064  48.665 -11.776  1.00  8.560          C  
ATOM    129  CD  GLU A   8      13.090  49.559 -11.139  1.00  8.560          C  
ATOM    130  OE1 GLU A   8      14.231  49.166 -11.052  1.00  8.560          O  
ATOM    131  OE2 GLU A   8      12.733  50.635 -10.731  1.00  8.560          O  
ATOM    132  H   GLU A   8      13.234  45.002 -13.356  1.00  6.880          H  
ATOM    133  HA  GLU A   8      10.975  46.100 -11.979  1.00  7.520          H  
ATOM    134 1HB  GLU A   8      13.091  46.878 -11.386  1.00 10.270          H  
ATOM    135 2HB  GLU A   8      13.457  47.529 -12.938  1.00 10.270          H  
ATOM    136 1HG  GLU A   8      11.622  49.194 -12.621  1.00 10.270          H  
ATOM    137 2HG  GLU A   8      11.270  48.458 -11.058  1.00 10.270          H  
ATOM    138  N   PRO A   9      11.030  47.093 -15.182  1.00  6.920          N  
ATOM    139  CA  PRO A   9      10.209  47.593 -16.270  1.00  7.290          C  
ATOM    140  C   PRO A   9       8.863  46.876 -16.413  1.00  6.880          C  
ATOM    141  O   PRO A   9       7.983  47.402 -17.096  1.00  7.070          O  
ATOM    142  CB  PRO A   9      11.099  47.381 -17.497  1.00 10.940          C  
ATOM    143  CG  PRO A   9      12.498  47.466 -16.969  1.00 10.940          C  
ATOM    144  CD  PRO A   9      12.446  46.880 -15.599  1.00 10.940          C  
ATOM    145  HA  PRO A   9      10.040  48.667 -16.107  1.00  8.750          H  
ATOM    146 1HB  PRO A   9      10.876  46.395 -17.942  1.00 13.120          H  
ATOM    147 2HB  PRO A   9      10.873  48.138 -18.263  1.00 13.120          H  
ATOM    148 1HG  PRO A   9      13.184  46.908 -17.625  1.00 13.120          H  
ATOM    149 2HG  PRO A   9      12.843  48.507 -16.963  1.00 13.120          H  
ATOM    150 1HD  PRO A   9      12.694  45.885 -15.665  1.00 13.120          H  
ATOM    151 2HD  PRO A   9      13.143  47.433 -15.002  1.00 13.120          H  
ATOM    152  N   SER A  10       8.694  45.674 -15.830  1.00  6.310          N  
ATOM    153  CA  SER A  10       7.401  45.019 -15.930  1.00  6.020          C  
ATOM    154  C   SER A  10       6.912  44.631 -14.523  1.00  5.860          C  
ATOM    155  O   SER A  10       6.210  43.627 -14.328  1.00  5.810          O  
ATOM    156  CB  SER A  10       7.476  43.777 -16.823  1.00  8.540          C  
ATOM    157  OG  SER A  10       7.823  44.081 -18.167  1.00  8.540          O  
ATOM    158  H   SER A  10       9.410  45.224 -15.258  1.00  7.570          H  
ATOM    159  HA  SER A  10       6.681  45.719 -16.356  1.00  7.220          H  
ATOM    160 1HB  SER A  10       8.213  43.088 -16.409  1.00 10.250          H  
ATOM    161 2HB  SER A  10       6.516  43.269 -16.810  1.00 10.250          H  
ATOM    162  HG  SER A  10       7.717  43.256 -18.672  1.00 10.250          H  
ATOM    163  N   VAL A  11       7.185  45.526 -13.577  1.00  5.920          N  
ATOM    164  CA  VAL A  11       6.721  45.503 -12.193  1.00  5.920          C  
ATOM    165  C   VAL A  11       6.018  46.802 -11.868  1.00  6.370          C  
ATOM    166  O   VAL A  11       4.915  46.798 -11.334  1.00  6.430          O  
ATOM    167  CB  VAL A  11       7.836  45.211 -11.175  1.00  8.290          C  
ATOM    168  CG1 VAL A  11       7.302  45.371  -9.753  1.00  8.290          C  
ATOM    169  CG2 VAL A  11       8.278  43.738 -11.326  1.00  8.290          C  
ATOM    170  H   VAL A  11       7.814  46.286 -13.845  1.00  7.100          H  
ATOM    171  HA  VAL A  11       6.009  44.694 -12.097  1.00  7.100          H  
ATOM    172  HB  VAL A  11       8.667  45.892 -11.335  1.00  9.950          H  
ATOM    173 1HG1 VAL A  11       8.064  45.165  -9.059  1.00  9.950          H  
ATOM    174 2HG1 VAL A  11       6.975  46.389  -9.604  1.00  9.950          H  
ATOM    175 3HG1 VAL A  11       6.482  44.696  -9.581  1.00  9.950          H  
ATOM    176 1HG2 VAL A  11       9.060  43.507 -10.607  1.00  9.950          H  
ATOM    177 2HG2 VAL A  11       7.424  43.096 -11.149  1.00  9.950          H  
ATOM    178 3HG2 VAL A  11       8.637  43.556 -12.308  1.00  9.950          H  
ATOM    179  N   ARG A  12       6.679  47.922 -12.125  1.00  6.770          N  
ATOM    180  CA  ARG A  12       6.049  49.210 -11.838  1.00  7.310          C  
ATOM    181  C   ARG A  12       4.805  49.287 -12.746  1.00  7.460          C  
ATOM    182  O   ARG A  12       4.893  48.900 -13.913  1.00  7.860          O  
ATOM    183  CB  ARG A  12       7.022  50.341 -12.110  1.00 10.020          C  
ATOM    184  CG  ARG A  12       6.578  51.681 -11.639  1.00 10.020          C  
ATOM    185  CD  ARG A  12       7.591  52.718 -11.912  1.00 10.020          C  
ATOM    186  NE  ARG A  12       7.170  53.982 -11.373  1.00 10.020          N  
ATOM    187  CZ  ARG A  12       7.728  55.174 -11.569  1.00 10.020          C  
ATOM    188  NH1 ARG A  12       8.794  55.354 -12.336  1.00 10.020          N  
ATOM    189  NH2 ARG A  12       7.139  56.151 -10.955  1.00 10.020          N  
ATOM    190  H   ARG A  12       7.613  47.865 -12.544  1.00  8.120          H  
ATOM    191  HA  ARG A  12       5.733  49.245 -10.793  1.00  8.770          H  
ATOM    192 1HB  ARG A  12       7.974  50.117 -11.630  1.00 12.020          H  
ATOM    193 2HB  ARG A  12       7.204  50.407 -13.182  1.00 12.020          H  
ATOM    194 1HG  ARG A  12       5.664  51.948 -12.137  1.00 12.020          H  
ATOM    195 2HG  ARG A  12       6.402  51.655 -10.562  1.00 12.020          H  
ATOM    196 1HD  ARG A  12       8.539  52.442 -11.448  1.00 12.020          H  
ATOM    197 2HD  ARG A  12       7.718  52.826 -12.989  1.00 12.020          H  
ATOM    198  HE  ARG A  12       6.328  53.998 -10.774  1.00 12.020          H  
ATOM    199 1HH1 ARG A  12       9.224  54.569 -12.801  1.00 12.020          H  
ATOM    200 2HH1 ARG A  12       9.181  56.282 -12.457  1.00 12.020          H  
ATOM    201 1HH2 ARG A  12       6.335  55.890 -10.356  1.00 12.020          H  
ATOM    202 2HH2 ARG A  12       7.442  57.128 -11.064  1.00 12.020          H  
ATOM    203  N   GLU A  13       3.658  49.785 -12.253  1.00  7.310          N  
ATOM    204  CA  GLU A  13       2.465  49.781 -13.124  1.00  7.670          C  
ATOM    205  C   GLU A  13       1.526  50.959 -12.938  1.00  7.860          C  
ATOM    206  O   GLU A  13       1.258  51.368 -11.818  1.00  7.530          O  
ATOM    207  CB  GLU A  13       1.668  48.482 -12.908  1.00 10.590          C  
ATOM    208  CG  GLU A  13       0.457  48.290 -13.853  1.00 10.590          C  
ATOM    209  CD  GLU A  13      -0.201  46.948 -13.688  1.00 10.590          C  
ATOM    210  OE1 GLU A  13      -0.045  46.351 -12.654  1.00 10.590          O  
ATOM    211  OE2 GLU A  13      -0.781  46.463 -14.631  1.00 10.590          O  
ATOM    212  H   GLU A  13       3.616  50.146 -11.291  1.00  8.770          H  
ATOM    213  HA  GLU A  13       2.807  49.800 -14.157  1.00  9.200          H  
ATOM    214 1HB  GLU A  13       2.334  47.624 -13.030  1.00 12.710          H  
ATOM    215 2HB  GLU A  13       1.293  48.458 -11.883  1.00 12.710          H  
ATOM    216 1HG  GLU A  13      -0.288  49.056 -13.650  1.00 12.710          H  
ATOM    217 2HG  GLU A  13       0.786  48.405 -14.884  1.00 12.710          H  
ATOM    218  N   SER A  14       0.993  51.488 -14.045  1.00  8.570          N  
ATOM    219  CA  SER A  14       0.030  52.587 -13.961  1.00  8.990          C  
ATOM    220  C   SER A  14      -1.344  52.035 -13.628  1.00  9.010          C  
ATOM    221  O   SER A  14      -1.994  51.411 -14.467  1.00  9.370          O  
ATOM    222  CB  SER A  14      -0.072  53.311 -15.290  1.00 12.420          C  
ATOM    223  OG  SER A  14      -1.024  54.342 -15.241  1.00 12.420          O  
ATOM    224  H   SER A  14       1.247  51.114 -14.948  1.00 10.280          H  
ATOM    225  HA  SER A  14       0.336  53.279 -13.172  1.00 10.790          H  
ATOM    226 1HB  SER A  14       0.876  53.704 -15.584  1.00 14.900          H  
ATOM    227 2HB  SER A  14      -0.361  52.598 -16.055  1.00 14.900          H  
ATOM    228  HG  SER A  14      -0.945  54.792 -16.101  1.00 14.900          H  
ATOM    229  N   LEU A  15      -1.797  52.270 -12.403  1.00  8.840          N  
ATOM    230  CA  LEU A  15      -3.060  51.705 -11.935  1.00  9.040          C  
ATOM    231  C   LEU A  15      -4.174  52.715 -12.026  1.00  9.620          C  
ATOM    232  O   LEU A  15      -5.351  52.387 -12.211  1.00  9.760          O  
ATOM    233  CB  LEU A  15      -2.923  51.339 -10.476  1.00 12.580          C  
ATOM    234  CG  LEU A  15      -1.819  50.397 -10.123  1.00 12.580          C  
ATOM    235  CD1 LEU A  15      -1.850  50.286  -8.687  1.00 12.580          C  
ATOM    236  CD2 LEU A  15      -1.985  49.038 -10.809  1.00 12.580          C  
ATOM    237  H   LEU A  15      -1.194  52.798 -11.753  1.00 10.610          H  
ATOM    238  HA  LEU A  15      -3.321  50.843 -12.547  1.00 10.850          H  
ATOM    239 1HB  LEU A  15      -2.761  52.258  -9.909  1.00 15.090          H  
ATOM    240 2HB  LEU A  15      -3.862  50.901 -10.140  1.00 15.090          H  
ATOM    241  HG  LEU A  15      -0.857  50.829 -10.411  1.00 15.090          H  
ATOM    242 1HD1 LEU A  15      -1.095  49.669  -8.351  1.00 15.090          H  
ATOM    243 2HD1 LEU A  15      -1.728  51.270  -8.241  1.00 15.090          H  
ATOM    244 3HD1 LEU A  15      -2.790  49.873  -8.421  1.00 15.090          H  
ATOM    245 1HD2 LEU A  15      -1.172  48.373 -10.514  1.00 15.090          H  
ATOM    246 2HD2 LEU A  15      -2.934  48.592 -10.524  1.00 15.090          H  
ATOM    247 3HD2 LEU A  15      -1.954  49.160 -11.887  1.00 15.090          H  
ATOM    248  N   CYS A  16      -3.780  53.970 -11.875  1.00 10.100          N  
ATOM    249  CA  CYS A  16      -4.699  55.086 -11.841  1.00 10.760          C  
ATOM    250  C   CYS A  16      -4.610  55.879 -13.128  1.00 11.020          C  
ATOM    251  O   CYS A  16      -4.986  57.047 -13.180  1.00 11.060          O  
ATOM    252  CB  CYS A  16      -4.384  55.967 -10.648  1.00 14.800          C  
ATOM    253  SG  CYS A  16      -4.611  55.101  -9.086  1.00 14.800          S  
ATOM    254  H   CYS A  16      -2.792  54.152 -11.730  1.00 12.120          H  
ATOM    255  HA  CYS A  16      -5.714  54.707 -11.731  1.00 12.910          H  
ATOM    256 1HB  CYS A  16      -3.349  56.316 -10.697  1.00 17.760          H  
ATOM    257 2HB  CYS A  16      -5.035  56.838 -10.654  1.00 17.760          H  
ATOM    258  HG  CYS A  16      -3.373  54.572  -9.074  1.00 17.760          H  
ATOM    259  N   SER A  17      -4.076  55.232 -14.163  1.00 11.350          N  
ATOM    260  CA  SER A  17      -3.947  55.811 -15.493  1.00 11.800          C  
ATOM    261  C   SER A  17      -3.220  57.147 -15.463  1.00 11.970          C  
ATOM    262  O   SER A  17      -3.739  58.181 -15.896  1.00 12.250          O  
ATOM    263  CB  SER A  17      -5.310  55.962 -16.085  1.00 16.340          C  
ATOM    264  OG  SER A  17      -5.241  56.092 -17.452  1.00 16.340          O  
ATOM    265  H   SER A  17      -3.769  54.279 -14.023  1.00 13.620          H  
ATOM    266  HA  SER A  17      -3.377  55.120 -16.113  1.00 14.160          H  
ATOM    267 1HB  SER A  17      -5.910  55.099 -15.824  1.00 19.610          H  
ATOM    268 2HB  SER A  17      -5.805  56.834 -15.663  1.00 19.610          H  
ATOM    269  HG  SER A  17      -6.156  55.977 -17.733  1.00 19.610          H  
ATOM    270  N   THR A  18      -2.007  57.117 -14.937  1.00 11.970          N  
ATOM    271  CA  THR A  18      -1.221  58.324 -14.772  1.00 12.230          C  
ATOM    272  C   THR A  18      -0.090  58.477 -15.763  1.00 12.040          C  
ATOM    273  O   THR A  18       0.073  57.688 -16.697  1.00 12.230          O  
ATOM    274  CB  THR A  18      -0.647  58.411 -13.346  1.00 17.020          C  
ATOM    275  OG1 THR A  18      -0.088  59.724 -13.153  1.00 17.020          O  
ATOM    276  CG2 THR A  18       0.448  57.323 -13.104  1.00 17.020          C  
ATOM    277  H   THR A  18      -1.640  56.225 -14.631  1.00 14.360          H  
ATOM    278  HA  THR A  18      -1.887  59.177 -14.907  1.00 14.680          H  
ATOM    279  HB  THR A  18      -1.456  58.263 -12.631  1.00 20.420          H  
ATOM    280  HG1 THR A  18       0.076  59.857 -12.207  1.00 20.420          H  
ATOM    281 1HG2 THR A  18       0.826  57.411 -12.085  1.00 20.420          H  
ATOM    282 2HG2 THR A  18       0.021  56.329 -13.240  1.00 20.420          H  
ATOM    283 3HG2 THR A  18       1.277  57.446 -13.793  1.00 20.420          H  
ATOM    284  N   TRP A  19       0.650  59.558 -15.578  1.00 11.890          N  
ATOM    285  CA  TRP A  19       1.805  59.887 -16.389  1.00 11.920          C  
ATOM    286  C   TRP A  19       2.875  58.876 -15.975  1.00 11.690          C  
ATOM    287  O   TRP A  19       3.202  58.846 -14.794  1.00 11.630          O  
ATOM    288  CB  TRP A  19       2.231  61.326 -16.073  1.00 16.680          C  
ATOM    289  CG  TRP A  19       3.331  61.881 -16.913  1.00 16.680          C  
ATOM    290  CD1 TRP A  19       3.431  61.834 -18.268  1.00 16.680          C  
ATOM    291  CD2 TRP A  19       4.484  62.613 -16.455  1.00 16.680          C  
ATOM    292  NE1 TRP A  19       4.564  62.465 -18.678  1.00 16.680          N  
ATOM    293  CE2 TRP A  19       5.220  62.956 -17.586  1.00 16.680          C  
ATOM    294  CE3 TRP A  19       4.937  63.008 -15.199  1.00 16.680          C  
ATOM    295  CZ2 TRP A  19       6.387  63.678 -17.504  1.00 16.680          C  
ATOM    296  CZ3 TRP A  19       6.106  63.740 -15.118  1.00 16.680          C  
ATOM    297  CH2 TRP A  19       6.805  64.067 -16.246  1.00 16.680          C  
ATOM    298  H   TRP A  19       0.406  60.135 -14.775  1.00 14.270          H  
ATOM    299  HA  TRP A  19       1.536  59.811 -17.432  1.00 14.300          H  
ATOM    300 1HB  TRP A  19       1.369  61.983 -16.188  1.00 20.010          H  
ATOM    301 2HB  TRP A  19       2.535  61.380 -15.031  1.00 20.010          H  
ATOM    302  HD1 TRP A  19       2.711  61.366 -18.934  1.00 20.010          H  
ATOM    303  HE1 TRP A  19       4.870  62.572 -19.638  1.00 20.010          H  
ATOM    304  HE3 TRP A  19       4.379  62.751 -14.310  1.00 20.010          H  
ATOM    305  HZ2 TRP A  19       6.964  63.950 -18.386  1.00 20.010          H  
ATOM    306  HZ3 TRP A  19       6.456  64.051 -14.136  1.00 20.010          H  
ATOM    307  HH2 TRP A  19       7.719  64.646 -16.152  1.00 20.010          H  
ATOM    308  N   PRO A  20       3.527  58.118 -16.882  1.00 11.740          N  
ATOM    309  CA  PRO A  20       4.450  57.033 -16.553  1.00 11.680          C  
ATOM    310  C   PRO A  20       5.510  57.328 -15.483  1.00 11.360          C  
ATOM    311  O   PRO A  20       5.823  56.440 -14.682  1.00 11.040          O  
ATOM    312  CB  PRO A  20       5.130  56.798 -17.911  1.00 17.520          C  
ATOM    313  CG  PRO A  20       4.057  57.122 -18.919  1.00 17.520          C  
ATOM    314  CD  PRO A  20       3.316  58.301 -18.335  1.00 17.520          C  
ATOM    315  HA  PRO A  20       3.863  56.168 -16.285  1.00 14.020          H  
ATOM    316 1HB  PRO A  20       6.019  57.425 -18.012  1.00 21.020          H  
ATOM    317 2HB  PRO A  20       5.468  55.749 -17.973  1.00 21.020          H  
ATOM    318 1HG  PRO A  20       4.516  57.356 -19.895  1.00 21.020          H  
ATOM    319 2HG  PRO A  20       3.408  56.249 -19.073  1.00 21.020          H  
ATOM    320 1HD  PRO A  20       3.761  59.219 -18.688  1.00 21.020          H  
ATOM    321 2HD  PRO A  20       2.255  58.192 -18.610  1.00 21.020          H  
ATOM    322  N   TRP A  21       6.004  58.553 -15.384  1.00 11.600          N  
ATOM    323  CA  TRP A  21       7.026  58.870 -14.387  1.00 11.500          C  
ATOM    324  C   TRP A  21       6.507  58.761 -12.948  1.00 11.200          C  
ATOM    325  O   TRP A  21       7.292  58.746 -11.990  1.00 11.300          O  
ATOM    326  CB  TRP A  21       7.538  60.291 -14.563  1.00 16.140          C  
ATOM    327  CG  TRP A  21       8.288  60.583 -15.835  1.00 16.140          C  
ATOM    328  CD1 TRP A  21       8.282  59.892 -17.017  1.00 16.140          C  
ATOM    329  CD2 TRP A  21       9.190  61.689 -16.030  1.00 16.140          C  
ATOM    330  NE1 TRP A  21       9.097  60.506 -17.922  1.00 16.140          N  
ATOM    331  CE2 TRP A  21       9.657  61.608 -17.339  1.00 16.140          C  
ATOM    332  CE3 TRP A  21       9.629  62.733 -15.209  1.00 16.140          C  
ATOM    333  CZ2 TRP A  21      10.536  62.537 -17.857  1.00 16.140          C  
ATOM    334  CZ3 TRP A  21      10.510  63.664 -15.729  1.00 16.140          C  
ATOM    335  CH2 TRP A  21      10.950  63.569 -17.020  1.00 16.140          C  
ATOM    336  H   TRP A  21       5.733  59.277 -16.039  1.00 13.920          H  
ATOM    337  HA  TRP A  21       7.852  58.171 -14.510  1.00 13.800          H  
ATOM    338 1HB  TRP A  21       6.698  60.958 -14.517  1.00 19.370          H  
ATOM    339 2HB  TRP A  21       8.185  60.540 -13.727  1.00 19.370          H  
ATOM    340  HD1 TRP A  21       7.722  58.994 -17.229  1.00 19.370          H  
ATOM    341  HE1 TRP A  21       9.262  60.198 -18.870  1.00 19.370          H  
ATOM    342  HE3 TRP A  21       9.278  62.818 -14.182  1.00 19.370          H  
ATOM    343  HZ2 TRP A  21      10.902  62.477 -18.882  1.00 19.370          H  
ATOM    344  HZ3 TRP A  21      10.843  64.476 -15.085  1.00 19.370          H  
ATOM    345  HH2 TRP A  21      11.643  64.319 -17.400  1.00 19.370          H  
ATOM    346  N   LYS A  22       5.185  58.743 -12.803  1.00 11.050          N  
ATOM    347  CA  LYS A  22       4.495  58.673 -11.533  1.00 10.820          C  
ATOM    348  C   LYS A  22       3.805  57.330 -11.272  1.00 10.660          C  
ATOM    349  O   LYS A  22       3.046  57.220 -10.310  1.00 10.910          O  
ATOM    350  CB  LYS A  22       3.472  59.805 -11.445  1.00 15.240          C  
ATOM    351  CG  LYS A  22       4.088  61.202 -11.443  1.00 15.240          C  
ATOM    352  CD  LYS A  22       3.016  62.286 -11.326  1.00 15.240          C  
ATOM    353  CE  LYS A  22       3.630  63.687 -11.281  1.00 15.240          C  
ATOM    354  NZ  LYS A  22       2.585  64.753 -11.167  1.00 15.240          N  
ATOM    355  H   LYS A  22       4.607  58.750 -13.644  1.00 13.260          H  
ATOM    356  HA  LYS A  22       5.230  58.815 -10.742  1.00 12.980          H  
ATOM    357 1HB  LYS A  22       2.790  59.736 -12.297  1.00 18.290          H  
ATOM    358 2HB  LYS A  22       2.879  59.694 -10.538  1.00 18.290          H  
ATOM    359 1HG  LYS A  22       4.779  61.285 -10.604  1.00 18.290          H  
ATOM    360 2HG  LYS A  22       4.651  61.344 -12.363  1.00 18.290          H  
ATOM    361 1HD  LYS A  22       2.347  62.219 -12.188  1.00 18.290          H  
ATOM    362 2HD  LYS A  22       2.432  62.123 -10.420  1.00 18.290          H  
ATOM    363 1HE  LYS A  22       4.298  63.754 -10.425  1.00 18.290          H  
ATOM    364 2HE  LYS A  22       4.204  63.855 -12.190  1.00 18.290          H  
ATOM    365 1HZ  LYS A  22       3.031  65.660 -11.139  1.00 18.290          H  
ATOM    366 2HZ  LYS A  22       1.964  64.711 -11.963  1.00 18.290          H  
ATOM    367 3HZ  LYS A  22       2.053  64.616 -10.319  1.00 18.290          H  
ATOM    368  N   ASN A  23       4.060  56.307 -12.097  1.00 10.410          N  
ATOM    369  CA  ASN A  23       3.403  55.006 -11.904  1.00 10.190          C  
ATOM    370  C   ASN A  23       3.651  54.413 -10.516  1.00  9.790          C  
ATOM    371  O   ASN A  23       4.757  54.515  -9.956  1.00 10.050          O  
ATOM    372  CB  ASN A  23       3.845  54.009 -12.949  1.00 14.350          C  
ATOM    373  CG  ASN A  23       3.351  54.312 -14.275  1.00 14.350          C  
ATOM    374  OD1 ASN A  23       2.444  55.126 -14.439  1.00 14.350          O  
ATOM    375  ND2 ASN A  23       3.902  53.659 -15.271  1.00 14.350          N  
ATOM    376  H   ASN A  23       4.700  56.438 -12.889  1.00 12.490          H  
ATOM    377  HA  ASN A  23       2.326  55.149 -11.994  1.00 12.230          H  
ATOM    378 1HB  ASN A  23       4.923  54.015 -13.002  1.00 17.220          H  
ATOM    379 2HB  ASN A  23       3.529  53.013 -12.660  1.00 17.220          H  
ATOM    380 1HD2 ASN A  23       3.593  53.824 -16.208  1.00 17.220          H  
ATOM    381 2HD2 ASN A  23       4.636  53.000 -15.104  1.00 17.220          H  
ATOM    382  N   GLU A  24       2.611  53.802  -9.944  1.00  9.280          N  
ATOM    383  CA  GLU A  24       2.711  53.193  -8.631  1.00  8.990          C  
ATOM    384  C   GLU A  24       3.799  52.104  -8.546  1.00  8.620          C  
ATOM    385  O   GLU A  24       3.863  51.159  -9.345  1.00  8.410          O  
ATOM    386  CB  GLU A  24       1.324  52.635  -8.248  1.00 12.700          C  
ATOM    387  CG  GLU A  24       0.210  53.740  -8.070  1.00 12.700          C  
ATOM    388  CD  GLU A  24      -0.452  54.189  -9.400  1.00 12.700          C  
ATOM    389  OE1 GLU A  24      -0.125  53.617 -10.418  1.00 12.700          O  
ATOM    390  OE2 GLU A  24      -1.233  55.107  -9.402  1.00 12.700          O  
ATOM    391  H   GLU A  24       1.705  53.771 -10.426  1.00 11.140          H  
ATOM    392  HA  GLU A  24       2.970  53.978  -7.925  1.00 10.790          H  
ATOM    393 1HB  GLU A  24       0.992  51.936  -9.018  1.00 15.240          H  
ATOM    394 2HB  GLU A  24       1.397  52.077  -7.317  1.00 15.240          H  
ATOM    395 1HG  GLU A  24      -0.562  53.343  -7.418  1.00 15.240          H  
ATOM    396 2HG  GLU A  24       0.649  54.605  -7.578  1.00 15.240          H  
ATOM    397  N   ASP A  25       4.640  52.241  -7.520  1.00  8.670          N  
ATOM    398  CA  ASP A  25       5.750  51.344  -7.195  1.00  8.400          C  
ATOM    399  C   ASP A  25       5.418  50.327  -6.087  1.00  7.960          C  
ATOM    400  O   ASP A  25       4.768  50.651  -5.077  1.00  8.200          O  
ATOM    401  CB  ASP A  25       7.000  52.161  -6.841  1.00 11.870          C  
ATOM    402  CG  ASP A  25       8.241  51.317  -6.590  1.00 11.870          C  
ATOM    403  OD1 ASP A  25       8.128  50.093  -6.634  1.00 11.870          O  
ATOM    404  OD2 ASP A  25       9.282  51.882  -6.309  1.00 11.870          O  
ATOM    405  H   ASP A  25       4.527  53.067  -6.953  1.00 10.400          H  
ATOM    406  HA  ASP A  25       5.985  50.774  -8.097  1.00 10.080          H  
ATOM    407 1HB  ASP A  25       7.214  52.851  -7.662  1.00 14.240          H  
ATOM    408 2HB  ASP A  25       6.805  52.756  -5.980  1.00 14.240          H  
ATOM    409  N   PHE A  26       5.895  49.103  -6.261  1.00  7.390          N  
ATOM    410  CA  PHE A  26       5.690  48.011  -5.302  1.00  7.010          C  
ATOM    411  C   PHE A  26       6.410  48.242  -4.000  1.00  7.390          C  
ATOM    412  O   PHE A  26       6.036  47.700  -2.960  1.00  7.360          O  
ATOM    413  CB  PHE A  26       6.046  46.673  -5.920  1.00  9.970          C  
ATOM    414  CG  PHE A  26       4.908  46.139  -6.682  1.00  9.970          C  
ATOM    415  CD1 PHE A  26       4.634  46.535  -7.966  1.00  9.970          C  
ATOM    416  CD2 PHE A  26       4.087  45.215  -6.086  1.00  9.970          C  
ATOM    417  CE1 PHE A  26       3.563  46.022  -8.627  1.00  9.970          C  
ATOM    418  CE2 PHE A  26       3.029  44.707  -6.750  1.00  9.970          C  
ATOM    419  CZ  PHE A  26       2.767  45.115  -8.022  1.00  9.970          C  
ATOM    420  H   PHE A  26       6.498  48.966  -7.069  1.00  8.870          H  
ATOM    421  HA  PHE A  26       4.638  47.955  -5.075  1.00  8.410          H  
ATOM    422 1HB  PHE A  26       6.899  46.781  -6.591  1.00 11.960          H  
ATOM    423 2HB  PHE A  26       6.318  45.962  -5.143  1.00 11.960          H  
ATOM    424  HD1 PHE A  26       5.258  47.272  -8.456  1.00 11.960          H  
ATOM    425  HD2 PHE A  26       4.290  44.894  -5.063  1.00 11.960          H  
ATOM    426  HE1 PHE A  26       3.340  46.350  -9.641  1.00 11.960          H  
ATOM    427  HE2 PHE A  26       2.386  43.977  -6.269  1.00 11.960          H  
ATOM    428  HZ  PHE A  26       1.916  44.713  -8.555  1.00 11.960          H  
ATOM    429  N   ASN A  27       7.446  49.057  -4.054  1.00  7.840          N  
ATOM    430  CA  ASN A  27       8.203  49.380  -2.867  1.00  8.270          C  
ATOM    431  C   ASN A  27       7.743  50.707  -2.239  1.00  8.900          C  
ATOM    432  O   ASN A  27       8.388  51.196  -1.309  1.00  9.380          O  
ATOM    433  CB  ASN A  27       9.669  49.469  -3.225  1.00 11.410          C  
ATOM    434  CG  ASN A  27      10.245  48.149  -3.656  1.00 11.410          C  
ATOM    435  OD1 ASN A  27       9.993  47.090  -3.059  1.00 11.410          O  
ATOM    436  ND2 ASN A  27      11.012  48.206  -4.717  1.00 11.410          N  
ATOM    437  H   ASN A  27       7.728  49.448  -4.966  1.00  9.410          H  
ATOM    438  HA  ASN A  27       8.054  48.592  -2.128  1.00  9.920          H  
ATOM    439 1HB  ASN A  27       9.794  50.192  -4.039  1.00 13.690          H  
ATOM    440 2HB  ASN A  27      10.231  49.839  -2.371  1.00 13.690          H  
ATOM    441 1HD2 ASN A  27      11.434  47.372  -5.128  1.00 13.690          H  
ATOM    442 2HD2 ASN A  27      11.177  49.084  -5.167  1.00 13.690          H  
ATOM    443  N   GLN A  28       6.673  51.334  -2.769  1.00  8.950          N  
ATOM    444  CA  GLN A  28       6.235  52.620  -2.214  1.00  9.560          C  
ATOM    445  C   GLN A  28       4.719  52.772  -1.994  1.00  9.370          C  
ATOM    446  O   GLN A  28       4.293  53.444  -1.053  1.00  9.750          O  
ATOM    447  CB  GLN A  28       6.693  53.769  -3.118  1.00 13.140          C  
ATOM    448  CG  GLN A  28       8.212  53.905  -3.260  1.00 13.140          C  
ATOM    449  CD  GLN A  28       8.629  55.058  -4.161  1.00 13.140          C  
ATOM    450  OE1 GLN A  28       8.428  56.228  -3.812  1.00 13.140          O  
ATOM    451  NE2 GLN A  28       9.197  54.739  -5.328  1.00 13.140          N  
ATOM    452  H   GLN A  28       6.145  50.902  -3.526  1.00 10.740          H  
ATOM    453  HA  GLN A  28       6.711  52.742  -1.242  1.00 11.470          H  
ATOM    454 1HB  GLN A  28       6.251  53.656  -4.087  1.00 15.770          H  
ATOM    455 2HB  GLN A  28       6.318  54.706  -2.710  1.00 15.770          H  
ATOM    456 1HG  GLN A  28       8.648  54.052  -2.274  1.00 15.770          H  
ATOM    457 2HG  GLN A  28       8.607  52.992  -3.707  1.00 15.770          H  
ATOM    458 1HE2 GLN A  28       9.487  55.459  -5.957  1.00 15.770          H  
ATOM    459 2HE2 GLN A  28       9.333  53.749  -5.600  1.00 15.770          H  
ATOM    460  N   LYS A  29       3.911  52.222  -2.908  1.00  8.890          N  
ATOM    461  CA  LYS A  29       2.469  52.444  -2.919  1.00  8.760          C  
ATOM    462  C   LYS A  29       1.615  51.221  -2.606  1.00  8.290          C  
ATOM    463  O   LYS A  29       0.575  51.347  -1.957  1.00  8.390          O  
ATOM    464  CB  LYS A  29       2.054  52.986  -4.285  1.00 12.320          C  
ATOM    465  CG  LYS A  29       2.682  54.330  -4.681  1.00 12.320          C  
ATOM    466  CD  LYS A  29       2.302  55.437  -3.697  1.00 12.320          C  
ATOM    467  CE  LYS A  29       2.738  56.803  -4.169  1.00 12.320          C  
ATOM    468  NZ  LYS A  29       2.432  57.836  -3.149  1.00 12.320          N  
ATOM    469  H   LYS A  29       4.304  51.661  -3.649  1.00 10.670          H  
ATOM    470  HA  LYS A  29       2.241  53.184  -2.163  1.00 10.510          H  
ATOM    471 1HB  LYS A  29       2.337  52.259  -5.051  1.00 14.780          H  
ATOM    472 2HB  LYS A  29       0.994  53.085  -4.323  1.00 14.780          H  
ATOM    473 1HG  LYS A  29       3.766  54.231  -4.707  1.00 14.780          H  
ATOM    474 2HG  LYS A  29       2.336  54.611  -5.669  1.00 14.780          H  
ATOM    475 1HD  LYS A  29       1.219  55.444  -3.550  1.00 14.780          H  
ATOM    476 2HD  LYS A  29       2.783  55.269  -2.736  1.00 14.780          H  
ATOM    477 1HE  LYS A  29       3.807  56.804  -4.374  1.00 14.780          H  
ATOM    478 2HE  LYS A  29       2.198  57.046  -5.085  1.00 14.780          H  
ATOM    479 1HZ  LYS A  29       2.705  58.747  -3.481  1.00 14.780          H  
ATOM    480 2HZ  LYS A  29       1.410  57.818  -2.959  1.00 14.780          H  
ATOM    481 3HZ  LYS A  29       2.926  57.627  -2.297  1.00 14.780          H  
ATOM    482  N   PHE A  30       2.060  50.044  -3.021  1.00  7.860          N  
ATOM    483  CA  PHE A  30       1.265  48.821  -2.856  1.00  7.460          C  
ATOM    484  C   PHE A  30       1.322  48.251  -1.442  1.00  7.750          C  
ATOM    485  O   PHE A  30       2.300  48.452  -0.712  1.00  8.030          O  
ATOM    486  CB  PHE A  30       1.748  47.744  -3.814  1.00 10.600          C  
ATOM    487  CG  PHE A  30       1.430  47.964  -5.272  1.00 10.600          C  
ATOM    488  CD1 PHE A  30       2.205  48.781  -6.027  1.00 10.600          C  
ATOM    489  CD2 PHE A  30       0.406  47.301  -5.890  1.00 10.600          C  
ATOM    490  CE1 PHE A  30       2.006  48.949  -7.348  1.00 10.600          C  
ATOM    491  CE2 PHE A  30       0.191  47.465  -7.241  1.00 10.600          C  
ATOM    492  CZ  PHE A  30       1.015  48.290  -7.964  1.00 10.600          C  
ATOM    493  H   PHE A  30       2.943  50.017  -3.532  1.00  9.430          H  
ATOM    494  HA  PHE A  30       0.228  49.053  -3.087  1.00  8.950          H  
ATOM    495 1HB  PHE A  30       2.824  47.636  -3.710  1.00 12.720          H  
ATOM    496 2HB  PHE A  30       1.311  46.786  -3.515  1.00 12.720          H  
ATOM    497  HD1 PHE A  30       2.988  49.292  -5.560  1.00 12.720          H  
ATOM    498  HD2 PHE A  30      -0.228  46.630  -5.308  1.00 12.720          H  
ATOM    499  HE1 PHE A  30       2.654  49.600  -7.916  1.00 12.720          H  
ATOM    500  HE2 PHE A  30      -0.621  46.932  -7.742  1.00 12.720          H  
ATOM    501  HZ  PHE A  30       0.864  48.420  -9.037  1.00 12.720          H  
ATOM    502  N   THR A  31       0.263  47.539  -1.054  1.00  7.730          N  
ATOM    503  CA  THR A  31       0.219  46.822   0.215  1.00  8.020          C  
ATOM    504  C   THR A  31       0.251  45.335  -0.129  1.00  7.690          C  
ATOM    505  O   THR A  31       0.107  44.964  -1.300  1.00  7.270          O  
ATOM    506  CB  THR A  31      -1.066  47.130   1.014  1.00 11.110          C  
ATOM    507  OG1 THR A  31      -2.179  46.593   0.322  1.00 11.110          O  
ATOM    508  CG2 THR A  31      -1.264  48.644   1.151  1.00 11.110          C  
ATOM    509  H   THR A  31      -0.543  47.454  -1.668  1.00  9.280          H  
ATOM    510  HA  THR A  31       1.095  47.069   0.813  1.00  9.620          H  
ATOM    511  HB  THR A  31      -1.005  46.678   2.004  1.00 13.330          H  
ATOM    512  HG1 THR A  31      -2.960  46.702   0.879  1.00 13.330          H  
ATOM    513 1HG2 THR A  31      -2.179  48.848   1.708  1.00 13.330          H  
ATOM    514 2HG2 THR A  31      -0.423  49.061   1.686  1.00 13.330          H  
ATOM    515 3HG2 THR A  31      -1.330  49.109   0.175  1.00 13.330          H  
ATOM    516  N   GLN A  32       0.457  44.465   0.859  1.00  7.930          N  
ATOM    517  CA  GLN A  32       0.435  43.042   0.549  1.00  7.680          C  
ATOM    518  C   GLN A  32      -0.973  42.491   0.565  1.00  7.500          C  
ATOM    519  O   GLN A  32      -1.743  42.726   1.497  1.00  7.850          O  
ATOM    520  CB  GLN A  32       1.311  42.223   1.498  1.00 10.850          C  
ATOM    521  CG  GLN A  32       1.351  40.704   1.142  1.00 10.850          C  
ATOM    522  CD  GLN A  32       2.339  39.915   1.968  1.00 10.850          C  
ATOM    523  OE1 GLN A  32       2.997  38.980   1.458  1.00 10.850          O  
ATOM    524  NE2 GLN A  32       2.447  40.272   3.258  1.00 10.850          N  
ATOM    525  H   GLN A  32       0.594  44.789   1.805  1.00  9.520          H  
ATOM    526  HA  GLN A  32       0.828  42.903  -0.459  1.00  9.220          H  
ATOM    527 1HB  GLN A  32       2.331  42.603   1.479  1.00 13.020          H  
ATOM    528 2HB  GLN A  32       0.932  42.329   2.511  1.00 13.020          H  
ATOM    529 1HG  GLN A  32       0.367  40.271   1.321  1.00 13.020          H  
ATOM    530 2HG  GLN A  32       1.618  40.590   0.088  1.00 13.020          H  
ATOM    531 1HE2 GLN A  32       3.085  39.779   3.910  1.00 13.020          H  
ATOM    532 2HE2 GLN A  32       1.894  41.017   3.623  1.00 13.020          H  
ATOM    533  N   LEU A  33      -1.275  41.744  -0.474  1.00  7.000          N  
ATOM    534  CA  LEU A  33      -2.530  41.055  -0.660  1.00  6.830          C  
ATOM    535  C   LEU A  33      -2.270  39.622  -0.219  1.00  7.030          C  
ATOM    536  O   LEU A  33      -1.231  39.064  -0.563  1.00  6.980          O  
ATOM    537  CB  LEU A  33      -2.903  41.183  -2.135  1.00  9.630          C  
ATOM    538  CG  LEU A  33      -4.179  40.580  -2.654  1.00  9.630          C  
ATOM    539  CD1 LEU A  33      -5.402  41.282  -2.080  1.00  9.630          C  
ATOM    540  CD2 LEU A  33      -4.155  40.755  -4.123  1.00  9.630          C  
ATOM    541  H   LEU A  33      -0.571  41.644  -1.191  1.00  8.400          H  
ATOM    542  HA  LEU A  33      -3.294  41.501  -0.026  1.00  8.200          H  
ATOM    543 1HB  LEU A  33      -2.937  42.238  -2.370  1.00 11.560          H  
ATOM    544 2HB  LEU A  33      -2.103  40.758  -2.715  1.00 11.560          H  
ATOM    545  HG  LEU A  33      -4.240  39.520  -2.398  1.00 11.560          H  
ATOM    546 1HD1 LEU A  33      -6.291  40.845  -2.519  1.00 11.560          H  
ATOM    547 2HD1 LEU A  33      -5.445  41.170  -1.000  1.00 11.560          H  
ATOM    548 3HD1 LEU A  33      -5.376  42.316  -2.329  1.00 11.560          H  
ATOM    549 1HD2 LEU A  33      -5.056  40.350  -4.540  1.00 11.560          H  
ATOM    550 2HD2 LEU A  33      -4.098  41.817  -4.352  1.00 11.560          H  
ATOM    551 3HD2 LEU A  33      -3.300  40.248  -4.550  1.00 11.560          H  
ATOM    552  N   LEU A  34      -3.150  39.044   0.585  1.00  7.330          N  
ATOM    553  CA  LEU A  34      -2.916  37.685   1.071  1.00  7.630          C  
ATOM    554  C   LEU A  34      -3.634  36.616   0.288  1.00  7.220          C  
ATOM    555  O   LEU A  34      -4.621  36.870  -0.401  1.00  6.930          O  
ATOM    556  CB  LEU A  34      -3.288  37.566   2.549  1.00 10.560          C  
ATOM    557  CG  LEU A  34      -2.518  38.489   3.523  1.00 10.560          C  
ATOM    558  CD1 LEU A  34      -3.101  38.309   4.906  1.00 10.560          C  
ATOM    559  CD2 LEU A  34      -1.000  38.137   3.523  1.00 10.560          C  
ATOM    560  H   LEU A  34      -3.990  39.542   0.848  1.00  8.800          H  
ATOM    561  HA  LEU A  34      -1.856  37.463   0.968  1.00  9.160          H  
ATOM    562 1HB  LEU A  34      -4.348  37.776   2.656  1.00 12.670          H  
ATOM    563 2HB  LEU A  34      -3.113  36.534   2.862  1.00 12.670          H  
ATOM    564  HG  LEU A  34      -2.646  39.531   3.225  1.00 12.670          H  
ATOM    565 1HD1 LEU A  34      -2.581  38.959   5.608  1.00 12.670          H  
ATOM    566 2HD1 LEU A  34      -4.158  38.571   4.889  1.00 12.670          H  
ATOM    567 3HD1 LEU A  34      -2.986  37.276   5.220  1.00 12.670          H  
ATOM    568 1HD2 LEU A  34      -0.478  38.789   4.222  1.00 12.670          H  
ATOM    569 2HD2 LEU A  34      -0.864  37.098   3.828  1.00 12.670          H  
ATOM    570 3HD2 LEU A  34      -0.571  38.278   2.537  1.00 12.670          H  
ATOM    571  N   LEU A  35      -3.082  35.422   0.357  1.00  7.240          N  
ATOM    572  CA  LEU A  35      -3.626  34.263  -0.317  1.00  6.980          C  
ATOM    573  C   LEU A  35      -4.254  33.264   0.652  1.00  7.540          C  
ATOM    574  O   LEU A  35      -3.784  33.087   1.770  1.00  8.040          O  
ATOM    575  CB  LEU A  35      -2.447  33.697  -1.096  1.00  9.880          C  
ATOM    576  CG  LEU A  35      -1.822  34.689  -2.102  1.00  9.880          C  
ATOM    577  CD1 LEU A  35      -0.563  34.140  -2.628  1.00  9.880          C  
ATOM    578  CD2 LEU A  35      -2.810  34.918  -3.220  1.00  9.880          C  
ATOM    579  H   LEU A  35      -2.218  35.313   0.901  1.00  8.690          H  
ATOM    580  HA  LEU A  35      -4.418  34.580  -0.986  1.00  8.380          H  
ATOM    581 1HB  LEU A  35      -1.671  33.441  -0.413  1.00 11.850          H  
ATOM    582 2HB  LEU A  35      -2.755  32.824  -1.613  1.00 11.850          H  
ATOM    583  HG  LEU A  35      -1.580  35.635  -1.617  1.00 11.850          H  
ATOM    584 1HD1 LEU A  35      -0.132  34.843  -3.334  1.00 11.850          H  
ATOM    585 2HD1 LEU A  35       0.137  33.979  -1.807  1.00 11.850          H  
ATOM    586 3HD1 LEU A  35      -0.751  33.228  -3.117  1.00 11.850          H  
ATOM    587 1HD2 LEU A  35      -2.404  35.569  -3.949  1.00 11.850          H  
ATOM    588 2HD2 LEU A  35      -3.060  33.982  -3.690  1.00 11.850          H  
ATOM    589 3HD2 LEU A  35      -3.693  35.363  -2.832  1.00 11.850          H  
ATOM    590  N   LEU A  36      -5.323  32.599   0.238  1.00  7.500          N  
ATOM    591  CA  LEU A  36      -5.983  31.622   1.107  1.00  8.060          C  
ATOM    592  C   LEU A  36      -5.767  30.185   0.643  1.00  8.060          C  
ATOM    593  O   LEU A  36      -6.060  29.825  -0.500  1.00  7.720          O  
ATOM    594  CB  LEU A  36      -7.470  32.006   1.188  1.00 11.060          C  
ATOM    595  CG  LEU A  36      -8.371  31.206   2.128  1.00 11.060          C  
ATOM    596  CD1 LEU A  36      -9.472  32.117   2.650  1.00 11.060          C  
ATOM    597  CD2 LEU A  36      -9.026  30.019   1.357  1.00 11.060          C  
ATOM    598  H   LEU A  36      -5.704  32.790  -0.689  1.00  9.000          H  
ATOM    599  HA  LEU A  36      -5.557  31.706   2.106  1.00  9.670          H  
ATOM    600 1HB  LEU A  36      -7.522  33.048   1.499  1.00 13.270          H  
ATOM    601 2HB  LEU A  36      -7.890  31.940   0.190  1.00 13.270          H  
ATOM    602  HG  LEU A  36      -7.785  30.848   2.972  1.00 13.270          H  
ATOM    603 1HD1 LEU A  36     -10.117  31.555   3.328  1.00 13.270          H  
ATOM    604 2HD1 LEU A  36      -9.032  32.953   3.189  1.00 13.270          H  
ATOM    605 3HD1 LEU A  36     -10.063  32.494   1.816  1.00 13.270          H  
ATOM    606 1HD2 LEU A  36      -9.686  29.466   2.016  1.00 13.270          H  
ATOM    607 2HD2 LEU A  36      -9.613  30.412   0.518  1.00 13.270          H  
ATOM    608 3HD2 LEU A  36      -8.283  29.337   0.970  1.00 13.270          H  
ATOM    609  N   GLN A  37      -5.286  29.338   1.554  1.00  8.480          N  
ATOM    610  CA  GLN A  37      -4.966  27.952   1.206  1.00  8.560          C  
ATOM    611  C   GLN A  37      -6.137  27.023   0.900  1.00  8.830          C  
ATOM    612  O   GLN A  37      -7.074  26.878   1.703  1.00  9.280          O  
ATOM    613  CB  GLN A  37      -4.160  27.301   2.334  1.00 11.950          C  
ATOM    614  CG  GLN A  37      -3.639  25.898   1.983  1.00 11.950          C  
ATOM    615  CD  GLN A  37      -2.666  25.348   2.983  1.00 11.950          C  
ATOM    616  OE1 GLN A  37      -1.985  26.107   3.678  1.00 11.950          O  
ATOM    617  NE2 GLN A  37      -2.580  24.032   3.049  1.00 11.950          N  
ATOM    618  H   GLN A  37      -5.080  29.692   2.500  1.00 10.180          H  
ATOM    619  HA  GLN A  37      -4.343  27.975   0.316  1.00 10.270          H  
ATOM    620 1HB  GLN A  37      -3.365  27.942   2.651  1.00 14.340          H  
ATOM    621 2HB  GLN A  37      -4.815  27.183   3.199  1.00 14.340          H  
ATOM    622 1HG  GLN A  37      -4.481  25.207   1.948  1.00 14.340          H  
ATOM    623 2HG  GLN A  37      -3.145  25.936   1.012  1.00 14.340          H  
ATOM    624 1HE2 GLN A  37      -1.935  23.562   3.704  1.00 14.340          H  
ATOM    625 2HE2 GLN A  37      -3.141  23.452   2.461  1.00 14.340          H  
ATOM    626  N   ARG A  38      -6.003  26.287  -0.220  1.00  8.650          N  
ATOM    627  CA  ARG A  38      -6.940  25.252  -0.618  1.00  8.980          C  
ATOM    628  C   ARG A  38      -6.189  23.907  -0.588  1.00  9.480          C  
ATOM    629  O   ARG A  38      -5.412  23.635  -1.497  1.00  9.580          O  
ATOM    630  CB  ARG A  38      -7.433  25.487  -2.042  1.00 12.440          C  
ATOM    631  CG  ARG A  38      -8.475  24.478  -2.568  1.00 12.440          C  
ATOM    632  CD  ARG A  38      -8.804  24.729  -4.007  1.00 12.440          C  
ATOM    633  NE  ARG A  38      -9.863  23.835  -4.526  1.00 12.440          N  
ATOM    634  CZ  ARG A  38      -9.688  22.571  -5.022  1.00 12.440          C  
ATOM    635  NH1 ARG A  38      -8.504  21.998  -5.045  1.00 12.440          N  
ATOM    636  NH2 ARG A  38     -10.733  21.898  -5.485  1.00 12.440          N  
ATOM    637  H   ARG A  38      -5.228  26.476  -0.869  1.00 10.380          H  
ATOM    638  HA  ARG A  38      -7.791  25.271   0.052  1.00 10.780          H  
ATOM    639 1HB  ARG A  38      -7.865  26.487  -2.117  1.00 14.930          H  
ATOM    640 2HB  ARG A  38      -6.586  25.455  -2.716  1.00 14.930          H  
ATOM    641 1HG  ARG A  38      -8.079  23.469  -2.485  1.00 14.930          H  
ATOM    642 2HG  ARG A  38      -9.392  24.562  -1.989  1.00 14.930          H  
ATOM    643 1HD  ARG A  38      -9.150  25.758  -4.114  1.00 14.930          H  
ATOM    644 2HD  ARG A  38      -7.911  24.592  -4.614  1.00 14.930          H  
ATOM    645  HE  ARG A  38     -10.805  24.211  -4.542  1.00 14.930          H  
ATOM    646 1HH1 ARG A  38      -7.691  22.468  -4.675  1.00 14.930          H  
ATOM    647 2HH1 ARG A  38      -8.401  21.050  -5.414  1.00 14.930          H  
ATOM    648 1HH2 ARG A  38     -11.658  22.312  -5.485  1.00 14.930          H  
ATOM    649 2HH2 ARG A  38     -10.612  20.956  -5.850  1.00 14.930          H  
ATOM    650  N   PRO A  39      -6.390  23.040   0.419  1.00  9.920          N  
ATOM    651  CA  PRO A  39      -5.689  21.772   0.609  1.00 10.460          C  
ATOM    652  C   PRO A  39      -6.262  20.636  -0.233  1.00 10.940          C  
ATOM    653  O   PRO A  39      -5.759  19.513  -0.206  1.00 11.190          O  
ATOM    654  CB  PRO A  39      -5.917  21.509   2.093  1.00 15.690          C  
ATOM    655  CG  PRO A  39      -7.280  22.100   2.364  1.00 15.690          C  
ATOM    656  CD  PRO A  39      -7.365  23.338   1.473  1.00 15.690          C  
ATOM    657  HA  PRO A  39      -4.619  21.910   0.393  1.00 12.550          H  
ATOM    658 1HB  PRO A  39      -5.870  20.429   2.294  1.00 18.830          H  
ATOM    659 2HB  PRO A  39      -5.111  21.975   2.688  1.00 18.830          H  
ATOM    660 1HG  PRO A  39      -8.078  21.362   2.162  1.00 18.830          H  
ATOM    661 2HG  PRO A  39      -7.336  22.334   3.422  1.00 18.830          H  
ATOM    662 1HD  PRO A  39      -8.383  23.406   1.065  1.00 18.830          H  
ATOM    663 2HD  PRO A  39      -7.070  24.241   2.025  1.00 18.830          H  
ATOM    664  N   HIS A  40      -7.368  20.917  -0.899  1.00 11.220          N  
ATOM    665  CA  HIS A  40      -8.109  19.924  -1.634  1.00 11.880          C  
ATOM    666  C   HIS A  40      -7.355  19.519  -2.916  1.00 12.060          C  
ATOM    667  O   HIS A  40      -6.692  20.358  -3.530  1.00 11.810          O  
ATOM    668  CB  HIS A  40      -9.497  20.480  -1.944  1.00 16.370          C  
ATOM    669  CG  HIS A  40     -10.281  20.774  -0.704  1.00 16.370          C  
ATOM    670  ND1 HIS A  40     -10.640  19.802   0.210  1.00 16.370          N  
ATOM    671  CD2 HIS A  40     -10.769  21.941  -0.226  1.00 16.370          C  
ATOM    672  CE1 HIS A  40     -11.311  20.365   1.201  1.00 16.370          C  
ATOM    673  NE2 HIS A  40     -11.405  21.664   0.957  1.00 16.370          N  
ATOM    674  H   HIS A  40      -7.714  21.858  -0.887  1.00 13.460          H  
ATOM    675  HA  HIS A  40      -8.237  19.068  -0.986  1.00 14.260          H  
ATOM    676 1HB  HIS A  40      -9.396  21.404  -2.476  1.00 19.640          H  
ATOM    677 2HB  HIS A  40     -10.057  19.795  -2.577  1.00 19.640          H  
ATOM    678  HD1 HIS A  40     -10.673  18.819   0.029  1.00 19.640          H  
ATOM    679  HD2 HIS A  40     -10.737  22.965  -0.596  1.00 19.640          H  
ATOM    680  HE1 HIS A  40     -11.684  19.764   2.032  1.00 19.640          H  
ATOM    681  N   PRO A  41      -7.436  18.243  -3.340  1.00 12.660          N  
ATOM    682  CA  PRO A  41      -6.838  17.671  -4.538  1.00 12.990          C  
ATOM    683  C   PRO A  41      -7.598  18.059  -5.788  1.00 13.280          C  
ATOM    684  O   PRO A  41      -8.686  18.641  -5.713  1.00 13.560          O  
ATOM    685  CB  PRO A  41      -6.931  16.166  -4.271  1.00 19.480          C  
ATOM    686  CG  PRO A  41      -8.172  16.014  -3.441  1.00 19.480          C  
ATOM    687  CD  PRO A  41      -8.190  17.244  -2.543  1.00 19.480          C  
ATOM    688  HA  PRO A  41      -5.786  17.991  -4.610  1.00 15.590          H  
ATOM    689 1HB  PRO A  41      -6.988  15.621  -5.230  1.00 23.380          H  
ATOM    690 2HB  PRO A  41      -6.020  15.820  -3.762  1.00 23.380          H  
ATOM    691 1HG  PRO A  41      -9.037  15.947  -4.104  1.00 23.380          H  
ATOM    692 2HG  PRO A  41      -8.139  15.072  -2.872  1.00 23.380          H  
ATOM    693 1HD  PRO A  41      -9.222  17.556  -2.393  1.00 23.380          H  
ATOM    694 2HD  PRO A  41      -7.665  17.019  -1.599  1.00 23.380          H  
ATOM    695  N   ARG A  42      -7.094  17.641  -6.940  1.00 13.400          N  
ATOM    696  CA  ARG A  42      -7.772  17.962  -8.190  1.00 13.870          C  
ATOM    697  C   ARG A  42      -8.574  16.810  -8.706  1.00 14.550          C  
ATOM    698  O   ARG A  42      -8.249  16.144  -9.689  1.00 14.690          O  
ATOM    699  CB  ARG A  42      -6.785  18.404  -9.256  1.00 19.230          C  
ATOM    700  CG  ARG A  42      -6.098  19.684  -8.950  1.00 19.230          C  
ATOM    701  CD  ARG A  42      -6.995  20.847  -9.220  1.00 19.230          C  
ATOM    702  NE  ARG A  42      -7.215  21.038 -10.642  1.00 19.230          N  
ATOM    703  CZ  ARG A  42      -7.976  22.014 -11.169  1.00 19.230          C  
ATOM    704  NH1 ARG A  42      -8.595  22.870 -10.371  1.00 19.230          N  
ATOM    705  NH2 ARG A  42      -8.090  22.125 -12.480  1.00 19.230          N  
ATOM    706  H   ARG A  42      -6.196  17.148  -6.943  1.00 16.080          H  
ATOM    707  HA  ARG A  42      -8.470  18.768  -7.997  1.00 16.640          H  
ATOM    708 1HB  ARG A  42      -6.016  17.645  -9.382  1.00 23.080          H  
ATOM    709 2HB  ARG A  42      -7.298  18.508 -10.210  1.00 23.080          H  
ATOM    710 1HG  ARG A  42      -5.806  19.710  -7.899  1.00 23.080          H  
ATOM    711 2HG  ARG A  42      -5.209  19.780  -9.580  1.00 23.080          H  
ATOM    712 1HD  ARG A  42      -7.955  20.710  -8.752  1.00 23.080          H  
ATOM    713 2HD  ARG A  42      -6.568  21.720  -8.827  1.00 23.080          H  
ATOM    714  HE  ARG A  42      -6.757  20.391 -11.282  1.00 23.080          H  
ATOM    715 1HH1 ARG A  42      -8.498  22.793  -9.371  1.00 23.080          H  
ATOM    716 2HH1 ARG A  42      -9.157  23.614 -10.754  1.00 23.080          H  
ATOM    717 1HH2 ARG A  42      -7.594  21.477 -13.122  1.00 23.080          H  
ATOM    718 2HH2 ARG A  42      -8.640  22.868 -12.877  1.00 23.080          H  
ATOM    719  N   SER A  43      -9.664  16.642  -7.990  1.00 15.080          N  
ATOM    720  CA  SER A  43     -10.676  15.622  -8.189  1.00 15.900          C  
ATOM    721  C   SER A  43     -12.033  16.308  -8.175  1.00 16.460          C  
ATOM    722  O   SER A  43     -12.173  17.405  -7.637  1.00 16.730          O  
ATOM    723  CB  SER A  43     -10.590  14.564  -7.101  1.00 21.930          C  
ATOM    724  OG  SER A  43      -9.352  13.894  -7.124  1.00 21.930          O  
ATOM    725  H   SER A  43      -9.742  17.307  -7.214  1.00 18.100          H  
ATOM    726  HA  SER A  43     -10.534  15.151  -9.163  1.00 19.080          H  
ATOM    727 1HB  SER A  43     -10.730  15.032  -6.133  1.00 26.320          H  
ATOM    728 2HB  SER A  43     -11.391  13.849  -7.232  1.00 26.320          H  
ATOM    729  HG  SER A  43      -9.389  13.246  -6.419  1.00 26.320          H  
ATOM    730  N   GLN A  44     -13.034  15.685  -8.769  1.00 16.800          N  
ATOM    731  CA  GLN A  44     -14.389  16.228  -8.752  1.00 17.520          C  
ATOM    732  C   GLN A  44     -14.856  16.459  -7.314  1.00 17.960          C  
ATOM    733  O   GLN A  44     -14.624  15.614  -6.443  1.00 18.000          O  
ATOM    734  CB  GLN A  44     -15.344  15.284  -9.493  1.00 24.240          C  
ATOM    735  CG  GLN A  44     -15.109  15.177 -11.010  1.00 24.240          C  
ATOM    736  CD  GLN A  44     -14.067  14.136 -11.405  1.00 24.240          C  
ATOM    737  OE1 GLN A  44     -13.097  13.895 -10.673  1.00 24.240          O  
ATOM    738  NE2 GLN A  44     -14.260  13.519 -12.562  1.00 24.240          N  
ATOM    739  H   GLN A  44     -12.851  14.802  -9.248  1.00 20.160          H  
ATOM    740  HA  GLN A  44     -14.381  17.192  -9.263  1.00 21.020          H  
ATOM    741 1HB  GLN A  44     -15.269  14.286  -9.071  1.00 29.090          H  
ATOM    742 2HB  GLN A  44     -16.362  15.615  -9.352  1.00 29.090          H  
ATOM    743 1HG  GLN A  44     -16.051  14.907 -11.490  1.00 29.090          H  
ATOM    744 2HG  GLN A  44     -14.772  16.145 -11.377  1.00 29.090          H  
ATOM    745 1HE2 GLN A  44     -13.607  12.827 -12.873  1.00 29.090          H  
ATOM    746 2HE2 GLN A  44     -15.055  13.744 -13.125  1.00 29.090          H  
ATOM    747  N   ASP A  45     -15.606  17.547  -7.084  1.00 18.440          N  
ATOM    748  CA  ASP A  45     -16.093  17.880  -5.744  1.00 19.010          C  
ATOM    749  C   ASP A  45     -16.686  16.720  -4.918  1.00 19.130          C  
ATOM    750  O   ASP A  45     -16.363  16.645  -3.730  1.00 19.190          O  
ATOM    751  CB  ASP A  45     -17.157  18.993  -5.813  1.00 26.390          C  
ATOM    752  CG  ASP A  45     -16.625  20.390  -6.125  1.00 26.390          C  
ATOM    753  OD1 ASP A  45     -15.444  20.615  -6.032  1.00 26.390          O  
ATOM    754  OD2 ASP A  45     -17.428  21.221  -6.468  1.00 26.390          O  
ATOM    755  H   ASP A  45     -15.770  18.200  -7.841  1.00 22.130          H  
ATOM    756  HA  ASP A  45     -15.242  18.275  -5.186  1.00 22.810          H  
ATOM    757 1HB  ASP A  45     -17.882  18.765  -6.580  1.00 31.660          H  
ATOM    758 2HB  ASP A  45     -17.696  19.037  -4.866  1.00 31.660          H  
ATOM    759  N   PRO A  46     -17.589  15.842  -5.434  1.00 19.280          N  
ATOM    760  CA  PRO A  46     -18.118  14.708  -4.687  1.00 19.550          C  
ATOM    761  C   PRO A  46     -17.063  13.677  -4.272  1.00 19.480          C  
ATOM    762  O   PRO A  46     -17.295  12.900  -3.347  1.00 19.870          O  
ATOM    763  CB  PRO A  46     -19.122  14.097  -5.674  1.00 29.330          C  
ATOM    764  CG  PRO A  46     -18.719  14.617  -7.031  1.00 29.330          C  
ATOM    765  CD  PRO A  46     -18.241  16.009  -6.762  1.00 29.330          C  
ATOM    766  HA  PRO A  46     -18.647  15.087  -3.803  1.00 23.460          H  
ATOM    767 1HB  PRO A  46     -19.091  12.997  -5.617  1.00 35.190          H  
ATOM    768 2HB  PRO A  46     -20.151  14.394  -5.399  1.00 35.190          H  
ATOM    769 1HG  PRO A  46     -17.945  13.970  -7.475  1.00 35.190          H  
ATOM    770 2HG  PRO A  46     -19.584  14.589  -7.710  1.00 35.190          H  
ATOM    771 1HD  PRO A  46     -17.617  16.286  -7.560  1.00 35.190          H  
ATOM    772 2HD  PRO A  46     -19.105  16.679  -6.673  1.00 35.190          H  
ATOM    773  N   LEU A  47     -15.932  13.625  -4.979  1.00 19.100          N  
ATOM    774  CA  LEU A  47     -14.869  12.703  -4.625  1.00 19.150          C  
ATOM    775  C   LEU A  47     -14.106  13.304  -3.463  1.00 19.100          C  
ATOM    776  O   LEU A  47     -13.753  12.641  -2.489  1.00 19.440          O  
ATOM    777  CB  LEU A  47     -13.932  12.475  -5.812  1.00 26.790          C  
ATOM    778  CG  LEU A  47     -14.557  11.804  -7.066  1.00 26.790          C  
ATOM    779  CD1 LEU A  47     -13.522  11.805  -8.167  1.00 26.790          C  
ATOM    780  CD2 LEU A  47     -15.026  10.381  -6.753  1.00 26.790          C  
ATOM    781  H   LEU A  47     -15.749  14.275  -5.741  1.00 22.920          H  
ATOM    782  HA  LEU A  47     -15.300  11.764  -4.295  1.00 22.980          H  
ATOM    783 1HB  LEU A  47     -13.528  13.434  -6.118  1.00 32.150          H  
ATOM    784 2HB  LEU A  47     -13.105  11.853  -5.478  1.00 32.150          H  
ATOM    785  HG  LEU A  47     -15.408  12.395  -7.404  1.00 32.150          H  
ATOM    786 1HD1 LEU A  47     -13.942  11.366  -9.070  1.00 32.150          H  
ATOM    787 2HD1 LEU A  47     -13.224  12.821  -8.370  1.00 32.150          H  
ATOM    788 3HD1 LEU A  47     -12.653  11.229  -7.855  1.00 32.150          H  
ATOM    789 1HD2 LEU A  47     -15.452   9.935  -7.653  1.00 32.150          H  
ATOM    790 2HD2 LEU A  47     -14.177   9.784  -6.422  1.00 32.150          H  
ATOM    791 3HD2 LEU A  47     -15.784  10.398  -5.978  1.00 32.150          H  
ATOM    792  N   VAL A  48     -13.891  14.614  -3.560  1.00 18.840          N  
ATOM    793  CA  VAL A  48     -13.144  15.375  -2.563  1.00 18.900          C  
ATOM    794  C   VAL A  48     -13.869  15.280  -1.229  1.00 19.940          C  
ATOM    795  O   VAL A  48     -13.262  15.054  -0.175  1.00 20.320          O  
ATOM    796  CB  VAL A  48     -13.012  16.849  -3.002  1.00 26.440          C  
ATOM    797  CG1 VAL A  48     -12.402  17.698  -1.888  1.00 26.440          C  
ATOM    798  CG2 VAL A  48     -12.175  16.915  -4.268  1.00 26.440          C  
ATOM    799  H   VAL A  48     -14.232  15.071  -4.412  1.00 22.610          H  
ATOM    800  HA  VAL A  48     -12.150  14.940  -2.460  1.00 22.680          H  
ATOM    801  HB  VAL A  48     -13.996  17.250  -3.207  1.00 31.720          H  
ATOM    802 1HG1 VAL A  48     -12.333  18.731  -2.226  1.00 31.720          H  
ATOM    803 2HG1 VAL A  48     -13.024  17.662  -0.994  1.00 31.720          H  
ATOM    804 3HG1 VAL A  48     -11.415  17.324  -1.651  1.00 31.720          H  
ATOM    805 1HG2 VAL A  48     -12.089  17.948  -4.608  1.00 31.720          H  
ATOM    806 2HG2 VAL A  48     -11.198  16.524  -4.071  1.00 31.720          H  
ATOM    807 3HG2 VAL A  48     -12.642  16.329  -5.050  1.00 31.720          H  
ATOM    808  N   LYS A  49     -15.186  15.420  -1.307  1.00 20.510          N  
ATOM    809  CA  LYS A  49     -16.112  15.355  -0.194  1.00 21.590          C  
ATOM    810  C   LYS A  49     -16.009  14.069   0.637  1.00 22.090          C  
ATOM    811  O   LYS A  49     -16.489  14.034   1.769  1.00 22.680          O  
ATOM    812  CB  LYS A  49     -17.539  15.554  -0.693  1.00 29.790          C  
ATOM    813  CG  LYS A  49     -18.567  15.629   0.410  1.00 29.790          C  
ATOM    814  CD  LYS A  49     -19.922  16.005  -0.102  1.00 29.790          C  
ATOM    815  CE  LYS A  49     -20.910  15.970   1.030  1.00 29.790          C  
ATOM    816  NZ  LYS A  49     -22.238  16.336   0.602  1.00 29.790          N  
ATOM    817  H   LYS A  49     -15.579  15.635  -2.228  1.00 24.610          H  
ATOM    818  HA  LYS A  49     -15.880  16.186   0.471  1.00 25.910          H  
ATOM    819 1HB  LYS A  49     -17.593  16.468  -1.288  1.00 35.750          H  
ATOM    820 2HB  LYS A  49     -17.805  14.723  -1.347  1.00 35.750          H  
ATOM    821 1HG  LYS A  49     -18.667  14.654   0.881  1.00 35.750          H  
ATOM    822 2HG  LYS A  49     -18.246  16.346   1.166  1.00 35.750          H  
ATOM    823 1HD  LYS A  49     -19.900  17.009  -0.532  1.00 35.750          H  
ATOM    824 2HD  LYS A  49     -20.236  15.301  -0.874  1.00 35.750          H  
ATOM    825 1HE  LYS A  49     -20.945  14.959   1.432  1.00 35.750          H  
ATOM    826 2HE  LYS A  49     -20.592  16.654   1.815  1.00 35.750          H  
ATOM    827 1HZ  LYS A  49     -22.876  16.269   1.414  1.00 35.750          H  
ATOM    828 2HZ  LYS A  49     -22.239  17.283   0.243  1.00 35.750          H  
ATOM    829 3HZ  LYS A  49     -22.538  15.685  -0.113  1.00 35.750          H  
ATOM    830  N   ARG A  50     -15.436  12.996   0.080  1.00 21.970          N  
ATOM    831  CA  ARG A  50     -15.326  11.722   0.775  1.00 22.500          C  
ATOM    832  C   ARG A  50     -14.288  11.730   1.894  1.00 22.260          C  
ATOM    833  O   ARG A  50     -14.182  10.754   2.637  1.00 22.720          O  
ATOM    834  CB  ARG A  50     -14.921  10.621  -0.187  1.00 31.290          C  
ATOM    835  CG  ARG A  50     -15.934  10.230  -1.226  1.00 31.290          C  
ATOM    836  CD  ARG A  50     -15.347   9.246  -2.152  1.00 31.290          C  
ATOM    837  NE  ARG A  50     -16.294   8.781  -3.142  1.00 31.290          N  
ATOM    838  CZ  ARG A  50     -15.984   8.002  -4.194  1.00 31.290          C  
ATOM    839  NH1 ARG A  50     -14.735   7.614  -4.401  1.00 31.290          N  
ATOM    840  NH2 ARG A  50     -16.939   7.625  -5.016  1.00 31.290          N  
ATOM    841  H   ARG A  50     -15.013  13.063  -0.850  1.00 26.360          H  
ATOM    842  HA  ARG A  50     -16.299  11.485   1.202  1.00 27.000          H  
ATOM    843 1HB  ARG A  50     -14.013  10.917  -0.703  1.00 37.550          H  
ATOM    844 2HB  ARG A  50     -14.685   9.724   0.382  1.00 37.550          H  
ATOM    845 1HG  ARG A  50     -16.810   9.794  -0.752  1.00 37.550          H  
ATOM    846 2HG  ARG A  50     -16.225  11.112  -1.797  1.00 37.550          H  
ATOM    847 1HD  ARG A  50     -14.514   9.725  -2.672  1.00 37.550          H  
ATOM    848 2HD  ARG A  50     -14.986   8.388  -1.588  1.00 37.550          H  
ATOM    849  HE  ARG A  50     -17.273   9.050  -3.032  1.00 37.550          H  
ATOM    850 1HH1 ARG A  50     -14.001   7.902  -3.771  1.00 37.550          H  
ATOM    851 2HH1 ARG A  50     -14.514   7.025  -5.192  1.00 37.550          H  
ATOM    852 1HH2 ARG A  50     -17.924   7.912  -4.837  1.00 37.550          H  
ATOM    853 2HH2 ARG A  50     -16.737   7.038  -5.806  1.00 37.550          H  
ATOM    854  N   SER A  51     -13.499  12.799   2.001  1.00 21.640          N  
ATOM    855  CA  SER A  51     -12.465  12.876   3.022  1.00 21.480          C  
ATOM    856  C   SER A  51     -13.026  12.571   4.409  1.00 21.500          C  
ATOM    857  O   SER A  51     -14.092  13.051   4.803  1.00 21.620          O  
ATOM    858  CB  SER A  51     -11.814  14.240   2.999  1.00 30.140          C  
ATOM    859  OG  SER A  51     -10.862  14.358   4.016  1.00 30.140          O  
ATOM    860  H   SER A  51     -13.609  13.578   1.343  1.00 25.970          H  
ATOM    861  HA  SER A  51     -11.703  12.130   2.795  1.00 25.780          H  
ATOM    862 1HB  SER A  51     -11.344  14.397   2.031  1.00 36.160          H  
ATOM    863 2HB  SER A  51     -12.579  15.008   3.119  1.00 36.160          H  
ATOM    864  HG  SER A  51     -10.413  15.190   3.854  1.00 36.160          H  
ATOM    865  N   TRP A  52     -12.280  11.764   5.150  1.00 21.440          N  
ATOM    866  CA  TRP A  52     -12.648  11.319   6.484  1.00 21.450          C  
ATOM    867  C   TRP A  52     -12.823  12.515   7.434  1.00 21.830          C  
ATOM    868  O   TRP A  52     -12.205  13.565   7.210  1.00 21.770          O  
ATOM    869  CB  TRP A  52     -11.575  10.370   7.034  1.00 30.030          C  
ATOM    870  CG  TRP A  52     -11.452   9.101   6.300  1.00 30.030          C  
ATOM    871  CD1 TRP A  52     -10.423   8.748   5.474  1.00 30.030          C  
ATOM    872  CD2 TRP A  52     -12.375   7.991   6.292  1.00 30.030          C  
ATOM    873  NE1 TRP A  52     -10.642   7.499   4.959  1.00 30.030          N  
ATOM    874  CE2 TRP A  52     -11.834   7.020   5.447  1.00 30.030          C  
ATOM    875  CE3 TRP A  52     -13.601   7.743   6.924  1.00 30.030          C  
ATOM    876  CZ2 TRP A  52     -12.473   5.817   5.212  1.00 30.030          C  
ATOM    877  CZ3 TRP A  52     -14.241   6.539   6.687  1.00 30.030          C  
ATOM    878  CH2 TRP A  52     -13.691   5.600   5.853  1.00 30.030          C  
ATOM    879  H   TRP A  52     -11.423  11.426   4.740  1.00 25.730          H  
ATOM    880  HA  TRP A  52     -13.567  10.765   6.376  1.00 25.740          H  
ATOM    881 1HB  TRP A  52     -10.627  10.829   6.955  1.00 36.030          H  
ATOM    882 2HB  TRP A  52     -11.750  10.160   8.085  1.00 36.030          H  
ATOM    883  HD1 TRP A  52      -9.550   9.369   5.258  1.00 36.030          H  
ATOM    884  HE1 TRP A  52     -10.030   7.007   4.323  1.00 36.030          H  
ATOM    885  HE3 TRP A  52     -14.044   8.475   7.585  1.00 36.030          H  
ATOM    886  HZ2 TRP A  52     -12.053   5.056   4.554  1.00 36.030          H  
ATOM    887  HZ3 TRP A  52     -15.193   6.353   7.181  1.00 36.030          H  
ATOM    888  HH2 TRP A  52     -14.221   4.663   5.689  1.00 36.030          H  
ATOM    889  N   PRO A  53     -13.716  12.436   8.442  1.00 22.320          N  
ATOM    890  CA  PRO A  53     -13.941  13.491   9.404  1.00 22.820          C  
ATOM    891  C   PRO A  53     -12.621  13.919   9.987  1.00 22.600          C  
ATOM    892  O   PRO A  53     -11.781  13.088  10.333  1.00 22.700          O  
ATOM    893  CB  PRO A  53     -14.826  12.806  10.449  1.00 34.230          C  
ATOM    894  CG  PRO A  53     -15.578  11.756   9.664  1.00 34.230          C  
ATOM    895  CD  PRO A  53     -14.569  11.240   8.648  1.00 34.230          C  
ATOM    896  HA  PRO A  53     -14.457  14.335   8.916  1.00 27.380          H  
ATOM    897 1HB  PRO A  53     -14.199  12.382  11.251  1.00 41.080          H  
ATOM    898 2HB  PRO A  53     -15.484  13.551  10.922  1.00 41.080          H  
ATOM    899 1HG  PRO A  53     -15.941  10.969  10.342  1.00 41.080          H  
ATOM    900 2HG  PRO A  53     -16.467  12.202   9.189  1.00 41.080          H  
ATOM    901 1HD  PRO A  53     -13.987  10.402   9.055  1.00 41.080          H  
ATOM    902 2HD  PRO A  53     -15.135  10.978   7.747  1.00 41.080          H  
ATOM    903  N   ASP A  54     -12.442  15.227  10.073  1.00 22.420          N  
ATOM    904  CA  ASP A  54     -11.246  15.892  10.564  1.00 22.370          C  
ATOM    905  C   ASP A  54      -9.939  15.296  10.028  1.00 21.640          C  
ATOM    906  O   ASP A  54      -8.905  15.336  10.698  1.00 21.580          O  
ATOM    907  CB  ASP A  54     -11.258  15.874  12.088  1.00 31.340          C  
ATOM    908  CG  ASP A  54     -12.470  16.630  12.634  1.00 31.340          C  
ATOM    909  OD1 ASP A  54     -12.965  17.502  11.941  1.00 31.340          O  
ATOM    910  OD2 ASP A  54     -12.894  16.335  13.727  1.00 31.340          O  
ATOM    911  H   ASP A  54     -13.203  15.832   9.787  1.00 26.900          H  
ATOM    912  HA  ASP A  54     -11.289  16.933  10.242  1.00 26.840          H  
ATOM    913 1HB  ASP A  54     -11.286  14.841  12.443  1.00 37.610          H  
ATOM    914 2HB  ASP A  54     -10.346  16.333  12.473  1.00 37.610          H  
ATOM    915  N   TYR A  55      -9.952  14.883   8.758  1.00 21.150          N  
ATOM    916  CA  TYR A  55      -8.769  14.378   8.069  1.00 20.550          C  
ATOM    917  C   TYR A  55      -8.227  15.450   7.134  1.00 20.210          C  
ATOM    918  O   TYR A  55      -7.241  15.261   6.419  1.00 20.070          O  
ATOM    919  CB  TYR A  55      -9.168  13.122   7.317  1.00 29.010          C  
ATOM    920  CG  TYR A  55      -8.088  12.311   6.693  1.00 29.010          C  
ATOM    921  CD1 TYR A  55      -7.323  11.472   7.473  1.00 29.010          C  
ATOM    922  CD2 TYR A  55      -7.881  12.379   5.327  1.00 29.010          C  
ATOM    923  CE1 TYR A  55      -6.340  10.704   6.892  1.00 29.010          C  
ATOM    924  CE2 TYR A  55      -6.900  11.615   4.745  1.00 29.010          C  
ATOM    925  CZ  TYR A  55      -6.130  10.780   5.520  1.00 29.010          C  
ATOM    926  OH  TYR A  55      -5.150  10.013   4.934  1.00 29.010          O  
ATOM    927  H   TYR A  55     -10.850  14.801   8.268  1.00 25.380          H  
ATOM    928  HA  TYR A  55      -8.002  14.140   8.804  1.00 24.660          H  
ATOM    929 1HB  TYR A  55      -9.700  12.494   8.021  1.00 34.810          H  
ATOM    930 2HB  TYR A  55      -9.862  13.394   6.528  1.00 34.810          H  
ATOM    931  HD1 TYR A  55      -7.499  11.418   8.548  1.00 34.810          H  
ATOM    932  HD2 TYR A  55      -8.495  13.042   4.716  1.00 34.810          H  
ATOM    933  HE1 TYR A  55      -5.732  10.040   7.506  1.00 34.810          H  
ATOM    934  HE2 TYR A  55      -6.733  11.670   3.670  1.00 34.810          H  
ATOM    935  HH  TYR A  55      -4.705   9.491   5.607  1.00 34.810          H  
ATOM    936  N   VAL A  56      -8.907  16.583   7.160  1.00 20.260          N  
ATOM    937  CA  VAL A  56      -8.606  17.748   6.357  1.00 20.130          C  
ATOM    938  C   VAL A  56      -7.516  18.557   7.029  1.00 19.920          C  
ATOM    939  O   VAL A  56      -7.601  18.859   8.217  1.00 19.980          O  
ATOM    940  CB  VAL A  56      -9.881  18.590   6.158  1.00 28.230          C  
ATOM    941  CG1 VAL A  56      -9.576  19.886   5.390  1.00 28.230          C  
ATOM    942  CG2 VAL A  56     -10.914  17.744   5.398  1.00 28.230          C  
ATOM    943  H   VAL A  56      -9.689  16.610   7.794  1.00 24.310          H  
ATOM    944  HA  VAL A  56      -8.247  17.417   5.383  1.00 24.160          H  
ATOM    945  HB  VAL A  56     -10.280  18.873   7.133  1.00 33.880          H  
ATOM    946 1HG1 VAL A  56     -10.499  20.438   5.282  1.00 33.880          H  
ATOM    947 2HG1 VAL A  56      -8.855  20.498   5.940  1.00 33.880          H  
ATOM    948 3HG1 VAL A  56      -9.174  19.654   4.404  1.00 33.880          H  
ATOM    949 1HG2 VAL A  56     -11.830  18.319   5.262  1.00 33.880          H  
ATOM    950 2HG2 VAL A  56     -10.512  17.469   4.427  1.00 33.880          H  
ATOM    951 3HG2 VAL A  56     -11.142  16.836   5.960  1.00 33.880          H  
ATOM    952  N   GLU A  57      -6.508  18.934   6.257  1.00 19.780          N  
ATOM    953  CA  GLU A  57      -5.382  19.700   6.771  1.00 19.710          C  
ATOM    954  C   GLU A  57      -5.876  20.904   7.566  1.00 19.110          C  
ATOM    955  O   GLU A  57      -6.723  21.674   7.096  1.00 19.210          O  
ATOM    956  CB  GLU A  57      -4.493  20.173   5.611  1.00 27.620          C  
ATOM    957  CG  GLU A  57      -3.183  20.877   6.020  1.00 27.620          C  
ATOM    958  CD  GLU A  57      -2.376  21.338   4.833  1.00 27.620          C  
ATOM    959  OE1 GLU A  57      -2.722  20.965   3.741  1.00 27.620          O  
ATOM    960  OE2 GLU A  57      -1.439  22.108   5.001  1.00 27.620          O  
ATOM    961  H   GLU A  57      -6.515  18.651   5.288  1.00 23.740          H  
ATOM    962  HA  GLU A  57      -4.798  19.063   7.439  1.00 23.650          H  
ATOM    963 1HB  GLU A  57      -4.234  19.320   4.984  1.00 33.150          H  
ATOM    964 2HB  GLU A  57      -5.057  20.871   4.996  1.00 33.150          H  
ATOM    965 1HG  GLU A  57      -3.391  21.718   6.636  1.00 33.150          H  
ATOM    966 2HG  GLU A  57      -2.585  20.181   6.610  1.00 33.150          H  
ATOM    967  N   GLU A  58      -5.283  21.098   8.747  1.00 18.610          N  
ATOM    968  CA  GLU A  58      -5.611  22.162   9.700  1.00 18.130          C  
ATOM    969  C   GLU A  58      -5.418  23.570   9.150  1.00 17.500          C  
ATOM    970  O   GLU A  58      -5.859  24.548   9.750  1.00 17.600          O  
ATOM    971  CB  GLU A  58      -4.763  22.000  10.974  1.00 25.570          C  
ATOM    972  CG  GLU A  58      -3.231  22.214  10.800  1.00 25.570          C  
ATOM    973  CD  GLU A  58      -2.485  20.981  10.349  1.00 25.570          C  
ATOM    974  OE1 GLU A  58      -3.119  20.087   9.835  1.00 25.570          O  
ATOM    975  OE2 GLU A  58      -1.292  20.934  10.514  1.00 25.570          O  
ATOM    976  H   GLU A  58      -4.571  20.422   9.039  1.00 22.330          H  
ATOM    977  HA  GLU A  58      -6.661  22.049   9.971  1.00 21.760          H  
ATOM    978 1HB  GLU A  58      -5.107  22.710  11.725  1.00 30.690          H  
ATOM    979 2HB  GLU A  58      -4.916  21.000  11.380  1.00 30.690          H  
ATOM    980 1HG  GLU A  58      -3.044  23.010  10.090  1.00 30.690          H  
ATOM    981 2HG  GLU A  58      -2.826  22.536  11.756  1.00 30.690          H  
ATOM    982  N   ASN A  59      -4.749  23.666   8.014  1.00 16.950          N  
ATOM    983  CA  ASN A  59      -4.466  24.920   7.369  1.00 16.390          C  
ATOM    984  C   ASN A  59      -5.506  25.275   6.308  1.00 15.460          C  
ATOM    985  O   ASN A  59      -5.323  26.223   5.542  1.00 15.150          O  
ATOM    986  CB  ASN A  59      -3.093  24.867   6.757  1.00 23.170          C  
ATOM    987  CG  ASN A  59      -2.020  24.753   7.793  1.00 23.170          C  
ATOM    988  OD1 ASN A  59      -2.042  25.427   8.833  1.00 23.170          O  
ATOM    989  ND2 ASN A  59      -1.078  23.872   7.546  1.00 23.170          N  
ATOM    990  H   ASN A  59      -4.426  22.805   7.598  1.00 20.340          H  
ATOM    991  HA  ASN A  59      -4.489  25.701   8.127  1.00 19.670          H  
ATOM    992 1HB  ASN A  59      -3.026  24.027   6.074  1.00 27.800          H  
ATOM    993 2HB  ASN A  59      -2.919  25.769   6.176  1.00 27.800          H  
ATOM    994 1HD2 ASN A  59      -0.338  23.729   8.206  1.00 27.800          H  
ATOM    995 2HD2 ASN A  59      -1.109  23.304   6.689  1.00 27.800          H  
ATOM    996  N   ARG A  60      -6.605  24.536   6.224  1.00 15.150          N  
ATOM    997  CA  ARG A  60      -7.604  24.949   5.253  1.00 14.360          C  
ATOM    998  C   ARG A  60      -8.054  26.353   5.629  1.00 13.650          C  
ATOM    999  O   ARG A  60      -8.444  26.589   6.772  1.00 13.700          O  
ATOM   1000  CB  ARG A  60      -8.823  24.040   5.287  1.00 20.420          C  
ATOM   1001  CG  ARG A  60      -9.869  24.336   4.217  1.00 20.420          C  
ATOM   1002  CD  ARG A  60     -10.986  23.387   4.274  1.00 20.420          C  
ATOM   1003  NE  ARG A  60     -11.935  23.601   3.201  1.00 20.420          N  
ATOM   1004  CZ  ARG A  60     -12.973  24.473   3.211  1.00 20.420          C  
ATOM   1005  NH1 ARG A  60     -13.200  25.254   4.256  1.00 20.420          N  
ATOM   1006  NH2 ARG A  60     -13.764  24.540   2.154  1.00 20.420          N  
ATOM   1007  H   ARG A  60      -6.739  23.704   6.810  1.00 18.180          H  
ATOM   1008  HA  ARG A  60      -7.165  24.964   4.256  1.00 17.230          H  
ATOM   1009 1HB  ARG A  60      -8.518  23.004   5.206  1.00 24.500          H  
ATOM   1010 2HB  ARG A  60      -9.313  24.148   6.254  1.00 24.500          H  
ATOM   1011 1HG  ARG A  60     -10.268  25.337   4.367  1.00 24.500          H  
ATOM   1012 2HG  ARG A  60      -9.425  24.277   3.235  1.00 24.500          H  
ATOM   1013 1HD  ARG A  60     -10.581  22.394   4.147  1.00 24.500          H  
ATOM   1014 2HD  ARG A  60     -11.501  23.452   5.229  1.00 24.500          H  
ATOM   1015  HE  ARG A  60     -11.814  23.010   2.369  1.00 24.500          H  
ATOM   1016 1HH1 ARG A  60     -12.598  25.211   5.065  1.00 24.500          H  
ATOM   1017 2HH1 ARG A  60     -13.978  25.899   4.247  1.00 24.500          H  
ATOM   1018 1HH2 ARG A  60     -13.586  23.940   1.355  1.00 24.500          H  
ATOM   1019 2HH2 ARG A  60     -14.541  25.181   2.139  1.00 24.500          H  
ATOM   1020  N   GLY A  61      -8.032  27.294   4.686  1.00 13.100          N  
ATOM   1021  CA  GLY A  61      -8.463  28.652   5.005  1.00 12.510          C  
ATOM   1022  C   GLY A  61      -7.381  29.519   5.670  1.00 12.040          C  
ATOM   1023  O   GLY A  61      -7.636  30.672   6.030  1.00 12.030          O  
ATOM   1024  H   GLY A  61      -7.707  27.086   3.734  1.00 15.720          H  
ATOM   1025 1HA  GLY A  61      -8.805  29.130   4.101  1.00 15.010          H  
ATOM   1026 2HA  GLY A  61      -9.329  28.601   5.661  1.00 15.010          H  
ATOM   1027  N   HIS A  62      -6.192  28.955   5.877  1.00 11.780          N  
ATOM   1028  CA  HIS A  62      -5.070  29.641   6.499  1.00 11.490          C  
ATOM   1029  C   HIS A  62      -4.603  30.695   5.521  1.00 10.700          C  
ATOM   1030  O   HIS A  62      -4.648  30.480   4.300  1.00 10.410          O  
ATOM   1031  CB  HIS A  62      -3.937  28.657   6.811  1.00 16.200          C  
ATOM   1032  CG  HIS A  62      -2.875  29.111   7.789  1.00 16.200          C  
ATOM   1033  ND1 HIS A  62      -1.883  30.037   7.497  1.00 16.200          N  
ATOM   1034  CD2 HIS A  62      -2.654  28.709   9.061  1.00 16.200          C  
ATOM   1035  CE1 HIS A  62      -1.111  30.182   8.558  1.00 16.200          C  
ATOM   1036  NE2 HIS A  62      -1.559  29.389   9.517  1.00 16.200          N  
ATOM   1037  H   HIS A  62      -6.055  27.981   5.598  1.00 14.140          H  
ATOM   1038  HA  HIS A  62      -5.380  30.133   7.421  1.00 13.790          H  
ATOM   1039 1HB  HIS A  62      -4.378  27.790   7.242  1.00 19.440          H  
ATOM   1040 2HB  HIS A  62      -3.451  28.348   5.882  1.00 19.440          H  
ATOM   1041  HD1 HIS A  62      -1.875  30.757   6.767  1.00 19.440          H  
ATOM   1042  HD2 HIS A  62      -3.160  27.990   9.710  1.00 19.440          H  
ATOM   1043  HE1 HIS A  62      -0.269  30.875   8.531  1.00 19.440          H  
ATOM   1044  N   LEU A  63      -4.195  31.852   6.018  1.00 10.470          N  
ATOM   1045  CA  LEU A  63      -3.694  32.836   5.084  1.00  9.790          C  
ATOM   1046  C   LEU A  63      -2.204  32.689   4.880  1.00  9.560          C  
ATOM   1047  O   LEU A  63      -1.467  32.245   5.764  1.00  9.990          O  
ATOM   1048  CB  LEU A  63      -4.089  34.240   5.509  1.00 13.980          C  
ATOM   1049  CG  LEU A  63      -5.626  34.474   5.610  1.00 13.980          C  
ATOM   1050  CD1 LEU A  63      -5.857  35.893   6.056  1.00 13.980          C  
ATOM   1051  CD2 LEU A  63      -6.324  34.164   4.242  1.00 13.980          C  
ATOM   1052  H   LEU A  63      -4.202  32.022   7.014  1.00 12.560          H  
ATOM   1053  HA  LEU A  63      -4.131  32.647   4.115  1.00 11.750          H  
ATOM   1054 1HB  LEU A  63      -3.644  34.451   6.477  1.00 16.770          H  
ATOM   1055 2HB  LEU A  63      -3.688  34.942   4.781  1.00 16.770          H  
ATOM   1056  HG  LEU A  63      -6.052  33.819   6.371  1.00 16.770          H  
ATOM   1057 1HD1 LEU A  63      -6.927  36.073   6.156  1.00 16.770          H  
ATOM   1058 2HD1 LEU A  63      -5.373  36.059   7.017  1.00 16.770          H  
ATOM   1059 3HD1 LEU A  63      -5.445  36.571   5.324  1.00 16.770          H  
ATOM   1060 1HD2 LEU A  63      -7.391  34.349   4.340  1.00 16.770          H  
ATOM   1061 2HD2 LEU A  63      -5.911  34.796   3.460  1.00 16.770          H  
ATOM   1062 3HD2 LEU A  63      -6.188  33.129   3.964  1.00 16.770          H  
ATOM   1063  N   ILE A  64      -1.810  33.009   3.664  1.00  8.920          N  
ATOM   1064  CA  ILE A  64      -0.476  32.938   3.106  1.00  8.520          C  
ATOM   1065  C   ILE A  64       0.126  34.255   2.611  1.00  8.130          C  
ATOM   1066  O   ILE A  64      -0.466  34.941   1.767  1.00  7.850          O  
ATOM   1067  CB  ILE A  64      -0.590  31.944   1.907  1.00 12.090          C  
ATOM   1068  CG1 ILE A  64      -0.946  30.534   2.410  1.00 12.090          C  
ATOM   1069  CG2 ILE A  64       0.580  31.968   0.960  1.00 12.090          C  
ATOM   1070  CD1 ILE A  64      -1.325  29.570   1.311  1.00 12.090          C  
ATOM   1071  H   ILE A  64      -2.545  33.313   3.032  1.00 10.700          H  
ATOM   1072  HA  ILE A  64       0.187  32.527   3.869  1.00 10.220          H  
ATOM   1073  HB  ILE A  64      -1.448  32.243   1.360  1.00 14.510          H  
ATOM   1074 1HG1 ILE A  64      -0.091  30.136   2.953  1.00 14.510          H  
ATOM   1075 2HG1 ILE A  64      -1.794  30.589   3.092  1.00 14.510          H  
ATOM   1076 1HG2 ILE A  64       0.400  31.321   0.126  1.00 14.510          H  
ATOM   1077 2HG2 ILE A  64       0.737  32.964   0.573  1.00 14.510          H  
ATOM   1078 3HG2 ILE A  64       1.438  31.645   1.472  1.00 14.510          H  
ATOM   1079 1HD1 ILE A  64      -1.548  28.616   1.747  1.00 14.510          H  
ATOM   1080 2HD1 ILE A  64      -2.204  29.959   0.801  1.00 14.510          H  
ATOM   1081 3HD1 ILE A  64      -0.522  29.439   0.606  1.00 14.510          H  
ATOM   1082  N   GLU A  65       1.334  34.588   3.089  1.00  8.160          N  
ATOM   1083  CA  GLU A  65       2.031  35.769   2.575  1.00  7.840          C  
ATOM   1084  C   GLU A  65       2.636  35.335   1.263  1.00  7.250          C  
ATOM   1085  O   GLU A  65       2.855  34.137   1.067  1.00  7.170          O  
ATOM   1086  CB  GLU A  65       3.108  36.304   3.516  1.00 11.100          C  
ATOM   1087  CG  GLU A  65       2.603  36.919   4.799  1.00 11.100          C  
ATOM   1088  CD  GLU A  65       3.724  37.566   5.588  1.00 11.100          C  
ATOM   1089  OE1 GLU A  65       3.955  38.744   5.388  1.00 11.100          O  
ATOM   1090  OE2 GLU A  65       4.355  36.890   6.381  1.00 11.100          O  
ATOM   1091  H   GLU A  65       1.806  34.004   3.805  1.00  9.790          H  
ATOM   1092  HA  GLU A  65       1.314  36.566   2.377  1.00  9.410          H  
ATOM   1093 1HB  GLU A  65       3.767  35.483   3.796  1.00 13.320          H  
ATOM   1094 2HB  GLU A  65       3.714  37.044   3.001  1.00 13.320          H  
ATOM   1095 1HG  GLU A  65       1.853  37.667   4.561  1.00 13.320          H  
ATOM   1096 2HG  GLU A  65       2.131  36.142   5.399  1.00 13.320          H  
ATOM   1097  N   ILE A  66       2.985  36.256   0.375  1.00  6.870          N  
ATOM   1098  CA  ILE A  66       3.515  35.758  -0.892  1.00  6.300          C  
ATOM   1099  C   ILE A  66       4.770  34.878  -0.666  1.00  6.320          C  
ATOM   1100  O   ILE A  66       4.992  33.911  -1.402  1.00  5.980          O  
ATOM   1101  CB  ILE A  66       3.772  36.930  -1.876  1.00  9.050          C  
ATOM   1102  CG1 ILE A  66       4.005  36.420  -3.346  1.00  9.050          C  
ATOM   1103  CG2 ILE A  66       4.949  37.788  -1.421  1.00  9.050          C  
ATOM   1104  CD1 ILE A  66       2.786  35.747  -4.007  1.00  9.050          C  
ATOM   1105  H   ILE A  66       2.847  37.258   0.573  1.00  8.240          H  
ATOM   1106  HA  ILE A  66       2.748  35.125  -1.324  1.00  7.560          H  
ATOM   1107  HB  ILE A  66       2.887  37.564  -1.897  1.00 10.860          H  
ATOM   1108 1HG1 ILE A  66       4.280  37.282  -3.957  1.00 10.860          H  
ATOM   1109 2HG1 ILE A  66       4.823  35.705  -3.360  1.00 10.860          H  
ATOM   1110 1HG2 ILE A  66       5.076  38.612  -2.115  1.00 10.860          H  
ATOM   1111 2HG2 ILE A  66       4.757  38.185  -0.426  1.00 10.860          H  
ATOM   1112 3HG2 ILE A  66       5.847  37.206  -1.400  1.00 10.860          H  
ATOM   1113 1HD1 ILE A  66       3.036  35.454  -5.026  1.00 10.860          H  
ATOM   1114 2HD1 ILE A  66       2.501  34.872  -3.455  1.00 10.860          H  
ATOM   1115 3HD1 ILE A  66       1.961  36.437  -4.027  1.00 10.860          H  
ATOM   1116  N   ARG A  67       5.565  35.189   0.367  1.00  6.750          N  
ATOM   1117  CA  ARG A  67       6.746  34.406   0.712  1.00  6.830          C  
ATOM   1118  C   ARG A  67       6.418  32.988   1.182  1.00  7.020          C  
ATOM   1119  O   ARG A  67       7.219  32.064   0.986  1.00  6.960          O  
ATOM   1120  CB  ARG A  67       7.563  35.143   1.756  1.00  9.530          C  
ATOM   1121  CG  ARG A  67       6.915  35.365   3.125  1.00  9.530          C  
ATOM   1122  CD  ARG A  67       7.826  36.147   4.011  1.00  9.530          C  
ATOM   1123  NE  ARG A  67       7.207  36.523   5.283  1.00  9.530          N  
ATOM   1124  CZ  ARG A  67       7.843  37.091   6.326  1.00  9.530          C  
ATOM   1125  NH1 ARG A  67       9.145  37.323   6.300  1.00  9.530          N  
ATOM   1126  NH2 ARG A  67       7.122  37.416   7.381  1.00  9.530          N  
ATOM   1127  H   ARG A  67       5.340  36.005   0.917  1.00  8.100          H  
ATOM   1128  HA  ARG A  67       7.366  34.315  -0.168  1.00  8.200          H  
ATOM   1129 1HB  ARG A  67       8.522  34.649   1.898  1.00 11.440          H  
ATOM   1130 2HB  ARG A  67       7.751  36.117   1.369  1.00 11.440          H  
ATOM   1131 1HG  ARG A  67       5.996  35.925   3.011  1.00 11.440          H  
ATOM   1132 2HG  ARG A  67       6.703  34.409   3.613  1.00 11.440          H  
ATOM   1133 1HD  ARG A  67       8.705  35.540   4.222  1.00 11.440          H  
ATOM   1134 2HD  ARG A  67       8.124  37.060   3.500  1.00 11.440          H  
ATOM   1135  HE  ARG A  67       6.189  36.394   5.407  1.00 11.440          H  
ATOM   1136 1HH1 ARG A  67       9.693  37.069   5.493  1.00 11.440          H  
ATOM   1137 2HH1 ARG A  67       9.597  37.752   7.094  1.00 11.440          H  
ATOM   1138 1HH2 ARG A  67       6.104  37.238   7.348  1.00 11.440          H  
ATOM   1139 2HH2 ARG A  67       7.545  37.847   8.185  1.00 11.440          H  
ATOM   1140  N   ASP A  68       5.223  32.794   1.744  1.00  7.300          N  
ATOM   1141  CA  ASP A  68       4.835  31.498   2.249  1.00  7.610          C  
ATOM   1142  C   ASP A  68       4.305  30.700   1.097  1.00  7.220          C  
ATOM   1143  O   ASP A  68       4.403  29.481   1.077  1.00  7.440          O  
ATOM   1144  CB  ASP A  68       3.726  31.595   3.290  1.00 10.530          C  
ATOM   1145  CG  ASP A  68       4.066  32.262   4.555  1.00 10.530          C  
ATOM   1146  OD1 ASP A  68       5.067  31.952   5.164  1.00 10.530          O  
ATOM   1147  OD2 ASP A  68       3.259  33.089   4.953  1.00 10.530          O  
ATOM   1148  H   ASP A  68       4.552  33.552   1.837  1.00  8.760          H  
ATOM   1149  HA  ASP A  68       5.703  30.994   2.672  1.00  9.130          H  
ATOM   1150 1HB  ASP A  68       2.935  32.174   2.870  1.00 12.640          H  
ATOM   1151 2HB  ASP A  68       3.331  30.602   3.502  1.00 12.640          H  
ATOM   1152  N   LEU A  69       3.735  31.388   0.116  1.00  6.660          N  
ATOM   1153  CA  LEU A  69       3.168  30.712  -1.025  1.00  6.270          C  
ATOM   1154  C   LEU A  69       4.228  29.890  -1.720  1.00  6.240          C  
ATOM   1155  O   LEU A  69       4.006  28.731  -2.069  1.00  6.330          O  
ATOM   1156  CB  LEU A  69       2.704  31.708  -2.081  1.00  8.930          C  
ATOM   1157  CG  LEU A  69       2.048  31.104  -3.291  1.00  8.930          C  
ATOM   1158  CD1 LEU A  69       0.686  30.506  -2.853  1.00  8.930          C  
ATOM   1159  CD2 LEU A  69       1.962  32.108  -4.372  1.00  8.930          C  
ATOM   1160  H   LEU A  69       3.637  32.402   0.215  1.00  7.990          H  
ATOM   1161  HA  LEU A  69       2.377  30.060  -0.678  1.00  7.520          H  
ATOM   1162 1HB  LEU A  69       2.030  32.422  -1.625  1.00 10.720          H  
ATOM   1163 2HB  LEU A  69       3.566  32.250  -2.438  1.00 10.720          H  
ATOM   1164  HG  LEU A  69       2.660  30.301  -3.670  1.00 10.720          H  
ATOM   1165 1HD1 LEU A  69       0.172  30.070  -3.684  1.00 10.720          H  
ATOM   1166 2HD1 LEU A  69       0.812  29.747  -2.101  1.00 10.720          H  
ATOM   1167 3HD1 LEU A  69       0.078  31.290  -2.452  1.00 10.720          H  
ATOM   1168 1HD2 LEU A  69       1.514  31.639  -5.248  1.00 10.720          H  
ATOM   1169 2HD2 LEU A  69       1.379  32.932  -4.062  1.00 10.720          H  
ATOM   1170 3HD2 LEU A  69       2.955  32.449  -4.622  1.00 10.720          H  
ATOM   1171  N   PHE A  70       5.377  30.529  -1.948  1.00  6.180          N  
ATOM   1172  CA  PHE A  70       6.498  29.911  -2.639  1.00  6.190          C  
ATOM   1173  C   PHE A  70       7.308  28.926  -1.814  1.00  6.700          C  
ATOM   1174  O   PHE A  70       7.764  27.919  -2.362  1.00  6.700          O  
ATOM   1175  CB  PHE A  70       7.399  30.988  -3.213  1.00  8.660          C  
ATOM   1176  CG  PHE A  70       6.833  31.584  -4.467  1.00  8.660          C  
ATOM   1177  CD1 PHE A  70       6.049  32.704  -4.431  1.00  8.660          C  
ATOM   1178  CD2 PHE A  70       7.088  30.998  -5.698  1.00  8.660          C  
ATOM   1179  CE1 PHE A  70       5.531  33.215  -5.572  1.00  8.660          C  
ATOM   1180  CE2 PHE A  70       6.564  31.522  -6.847  1.00  8.660          C  
ATOM   1181  CZ  PHE A  70       5.787  32.626  -6.780  1.00  8.660          C  
ATOM   1182  H   PHE A  70       5.439  31.508  -1.650  1.00  7.420          H  
ATOM   1183  HA  PHE A  70       6.085  29.359  -3.483  1.00  7.430          H  
ATOM   1184 1HB  PHE A  70       7.490  31.768  -2.478  1.00 10.390          H  
ATOM   1185 2HB  PHE A  70       8.393  30.595  -3.420  1.00 10.390          H  
ATOM   1186  HD1 PHE A  70       5.832  33.178  -3.483  1.00 10.390          H  
ATOM   1187  HD2 PHE A  70       7.709  30.106  -5.742  1.00 10.390          H  
ATOM   1188  HE1 PHE A  70       4.908  34.087  -5.512  1.00 10.390          H  
ATOM   1189  HE2 PHE A  70       6.765  31.053  -7.810  1.00 10.390          H  
ATOM   1190  HZ  PHE A  70       5.375  33.032  -7.680  1.00 10.390          H  
ATOM   1191  N   GLY A  71       7.440  29.163  -0.500  1.00  7.190          N  
ATOM   1192  CA  GLY A  71       8.247  28.304   0.366  1.00  7.730          C  
ATOM   1193  C   GLY A  71       8.086  26.793   0.109  1.00  7.750          C  
ATOM   1194  O   GLY A  71       9.086  26.121  -0.145  1.00  7.710          O  
ATOM   1195  H   GLY A  71       7.053  30.021  -0.089  1.00  8.630          H  
ATOM   1196 1HA  GLY A  71       9.296  28.571   0.241  1.00  9.280          H  
ATOM   1197 2HA  GLY A  71       8.004  28.524   1.405  1.00  9.280          H  
ATOM   1198  N   PRO A  72       6.873  26.217   0.112  1.00  8.100          N  
ATOM   1199  CA  PRO A  72       6.628  24.806  -0.112  1.00  8.460          C  
ATOM   1200  C   PRO A  72       7.292  24.240  -1.371  1.00  8.390          C  
ATOM   1201  O   PRO A  72       7.687  23.074  -1.337  1.00  8.530          O  
ATOM   1202  CB  PRO A  72       5.102  24.770  -0.233  1.00 12.690          C  
ATOM   1203  CG  PRO A  72       4.654  25.898   0.663  1.00 12.690          C  
ATOM   1204  CD  PRO A  72       5.678  26.974   0.456  1.00 12.690          C  
ATOM   1205  HA  PRO A  72       6.947  24.251   0.771  1.00 10.150          H  
ATOM   1206 1HB  PRO A  72       4.800  24.908  -1.282  1.00 15.230          H  
ATOM   1207 2HB  PRO A  72       4.725  23.786   0.087  1.00 15.230          H  
ATOM   1208 1HG  PRO A  72       3.656  26.247   0.369  1.00 15.230          H  
ATOM   1209 2HG  PRO A  72       4.590  25.569   1.702  1.00 15.230          H  
ATOM   1210 1HD  PRO A  72       5.347  27.589  -0.367  1.00 15.230          H  
ATOM   1211 2HD  PRO A  72       5.821  27.546   1.379  1.00 15.230          H  
ATOM   1212  N   GLY A  73       7.480  25.040  -2.440  1.00  8.450          N  
ATOM   1213  CA  GLY A  73       8.088  24.544  -3.679  1.00  8.630          C  
ATOM   1214  C   GLY A  73       9.606  24.529  -3.612  1.00  8.610          C  
ATOM   1215  O   GLY A  73      10.287  24.130  -4.563  1.00  8.780          O  
ATOM   1216  H   GLY A  73       7.208  26.028  -2.448  1.00 10.140          H  
ATOM   1217 1HA  GLY A  73       7.732  23.537  -3.887  1.00 10.360          H  
ATOM   1218 2HA  GLY A  73       7.763  25.165  -4.513  1.00 10.360          H  
ATOM   1219  N   LEU A  74      10.144  25.008  -2.498  1.00  8.650          N  
ATOM   1220  CA  LEU A  74      11.569  25.041  -2.273  1.00  8.930          C  
ATOM   1221  C   LEU A  74      11.867  23.948  -1.244  1.00  9.270          C  
ATOM   1222  O   LEU A  74      12.904  23.273  -1.298  1.00  9.660          O  
ATOM   1223  CB  LEU A  74      11.971  26.429  -1.753  1.00 12.390          C  
ATOM   1224  CG  LEU A  74      11.611  27.646  -2.689  1.00 12.390          C  
ATOM   1225  CD1 LEU A  74      11.988  28.934  -1.978  1.00 12.390          C  
ATOM   1226  CD2 LEU A  74      12.331  27.539  -4.063  1.00 12.390          C  
ATOM   1227  H   LEU A  74       9.536  25.348  -1.756  1.00 10.380          H  
ATOM   1228  HA  LEU A  74      12.094  24.804  -3.193  1.00 10.720          H  
ATOM   1229 1HB  LEU A  74      11.478  26.589  -0.793  1.00 14.870          H  
ATOM   1230 2HB  LEU A  74      13.043  26.442  -1.585  1.00 14.870          H  
ATOM   1231  HG  LEU A  74      10.529  27.661  -2.852  1.00 14.870          H  
ATOM   1232 1HD1 LEU A  74      11.712  29.782  -2.604  1.00 14.870          H  
ATOM   1233 2HD1 LEU A  74      11.457  28.999  -1.032  1.00 14.870          H  
ATOM   1234 3HD1 LEU A  74      13.060  28.955  -1.794  1.00 14.870          H  
ATOM   1235 1HD2 LEU A  74      12.056  28.396  -4.682  1.00 14.870          H  
ATOM   1236 2HD2 LEU A  74      13.399  27.537  -3.916  1.00 14.870          H  
ATOM   1237 3HD2 LEU A  74      12.032  26.625  -4.573  1.00 14.870          H  
ATOM   1238  N   ASP A  75      10.913  23.762  -0.326  1.00  9.320          N  
ATOM   1239  CA  ASP A  75      11.025  22.797   0.766  1.00  9.830          C  
ATOM   1240  C   ASP A  75      10.780  21.352   0.301  1.00  9.620          C  
ATOM   1241  O   ASP A  75      11.439  20.420   0.768  1.00  9.850          O  
ATOM   1242  CB  ASP A  75      10.003  23.144   1.841  1.00 13.560          C  
ATOM   1243  CG  ASP A  75      10.280  24.468   2.547  1.00 13.560          C  
ATOM   1244  OD1 ASP A  75      11.390  24.949   2.524  1.00 13.560          O  
ATOM   1245  OD2 ASP A  75       9.343  25.003   3.083  1.00 13.560          O  
ATOM   1246  H   ASP A  75      10.117  24.403  -0.344  1.00 11.180          H  
ATOM   1247  HA  ASP A  75      12.029  22.863   1.183  1.00 11.800          H  
ATOM   1248 1HB  ASP A  75       9.018  23.194   1.387  1.00 16.270          H  
ATOM   1249 2HB  ASP A  75       9.979  22.349   2.585  1.00 16.270          H  
ATOM   1250  N   THR A  76       9.823  21.179  -0.615  1.00  9.370          N  
ATOM   1251  CA  THR A  76       9.444  19.885  -1.181  1.00  9.340          C  
ATOM   1252  C   THR A  76       9.539  20.003  -2.702  1.00  8.910          C  
ATOM   1253  O   THR A  76       9.128  21.003  -3.281  1.00  8.850          O  
ATOM   1254  CB  THR A  76       8.017  19.449  -0.743  1.00 13.090          C  
ATOM   1255  OG1 THR A  76       7.961  19.362   0.678  1.00 13.090          O  
ATOM   1256  CG2 THR A  76       7.666  18.062  -1.308  1.00 13.090          C  
ATOM   1257  H   THR A  76       9.301  21.998  -0.932  1.00 11.240          H  
ATOM   1258  HA  THR A  76      10.155  19.125  -0.854  1.00 11.210          H  
ATOM   1259  HB  THR A  76       7.290  20.186  -1.088  1.00 15.710          H  
ATOM   1260  HG1 THR A  76       8.009  20.242   1.039  1.00 15.710          H  
ATOM   1261 1HG2 THR A  76       6.670  17.780  -0.974  1.00 15.710          H  
ATOM   1262 2HG2 THR A  76       7.679  18.071  -2.360  1.00 15.710          H  
ATOM   1263 3HG2 THR A  76       8.390  17.329  -0.948  1.00 15.710          H  
ATOM   1264  N   GLN A  77      10.076  18.986  -3.360  1.00  8.830          N  
ATOM   1265  CA  GLN A  77      10.233  19.015  -4.815  1.00  8.630          C  
ATOM   1266  C   GLN A  77       8.951  18.863  -5.646  1.00  8.480          C  
ATOM   1267  O   GLN A  77       8.972  19.120  -6.839  1.00  8.110          O  
ATOM   1268  CB  GLN A  77      11.226  17.921  -5.253  1.00 12.160          C  
ATOM   1269  CG  GLN A  77      10.716  16.459  -5.127  1.00 12.160          C  
ATOM   1270  CD  GLN A  77      10.913  15.864  -3.742  1.00 12.160          C  
ATOM   1271  OE1 GLN A  77      10.902  16.589  -2.737  1.00 12.160          O  
ATOM   1272  NE2 GLN A  77      11.094  14.554  -3.677  1.00 12.160          N  
ATOM   1273  H   GLN A  77      10.408  18.178  -2.833  1.00 10.600          H  
ATOM   1274  HA  GLN A  77      10.668  19.981  -5.074  1.00 10.360          H  
ATOM   1275 1HB  GLN A  77      11.492  18.085  -6.296  1.00 14.590          H  
ATOM   1276 2HB  GLN A  77      12.143  18.009  -4.671  1.00 14.590          H  
ATOM   1277 1HG  GLN A  77       9.665  16.398  -5.376  1.00 14.590          H  
ATOM   1278 2HG  GLN A  77      11.282  15.852  -5.828  1.00 14.590          H  
ATOM   1279 1HE2 GLN A  77      11.230  14.110  -2.789  1.00 14.590          H  
ATOM   1280 2HE2 GLN A  77      11.093  14.003  -4.513  1.00 14.590          H  
ATOM   1281  N   GLU A  78       7.855  18.413  -5.051  1.00  8.990          N  
ATOM   1282  CA  GLU A  78       6.636  18.164  -5.819  1.00  8.990          C  
ATOM   1283  C   GLU A  78       5.744  19.379  -6.185  1.00  8.380          C  
ATOM   1284  O   GLU A  78       5.375  19.522  -7.356  1.00  8.240          O  
ATOM   1285  CB  GLU A  78       5.789  17.102  -5.106  1.00 12.590          C  
ATOM   1286  CG  GLU A  78       6.399  15.712  -5.104  1.00 12.590          C  
ATOM   1287  CD  GLU A  78       5.559  14.714  -4.359  1.00 12.590          C  
ATOM   1288  OE1 GLU A  78       4.603  15.121  -3.742  1.00 12.590          O  
ATOM   1289  OE2 GLU A  78       5.870  13.549  -4.406  1.00 12.590          O  
ATOM   1290  H   GLU A  78       7.894  18.222  -4.065  1.00 10.790          H  
ATOM   1291  HA  GLU A  78       6.953  17.721  -6.763  1.00 10.790          H  
ATOM   1292 1HB  GLU A  78       5.641  17.362  -4.072  1.00 15.100          H  
ATOM   1293 2HB  GLU A  78       4.807  17.042  -5.576  1.00 15.100          H  
ATOM   1294 1HG  GLU A  78       6.523  15.378  -6.133  1.00 15.100          H  
ATOM   1295 2HG  GLU A  78       7.383  15.763  -4.645  1.00 15.100          H  
ATOM   1296  N   PRO A  79       5.395  20.321  -5.275  1.00  8.210          N  
ATOM   1297  CA  PRO A  79       4.492  21.432  -5.553  1.00  7.740          C  
ATOM   1298  C   PRO A  79       5.192  22.555  -6.311  1.00  7.390          C  
ATOM   1299  O   PRO A  79       5.355  23.662  -5.794  1.00  7.670          O  
ATOM   1300  CB  PRO A  79       4.044  21.848  -4.150  1.00 11.610          C  
ATOM   1301  CG  PRO A  79       5.235  21.546  -3.282  1.00 11.610          C  
ATOM   1302  CD  PRO A  79       5.871  20.298  -3.884  1.00 11.610          C  
ATOM   1303  HA  PRO A  79       3.635  21.058  -6.134  1.00  9.290          H  
ATOM   1304 1HB  PRO A  79       3.768  22.914  -4.144  1.00 13.930          H  
ATOM   1305 2HB  PRO A  79       3.143  21.282  -3.861  1.00 13.930          H  
ATOM   1306 1HG  PRO A  79       5.913  22.395  -3.277  1.00 13.930          H  
ATOM   1307 2HG  PRO A  79       4.926  21.397  -2.239  1.00 13.930          H  
ATOM   1308 1HD  PRO A  79       6.927  20.446  -3.846  1.00 13.930          H  
ATOM   1309 2HD  PRO A  79       5.538  19.422  -3.342  1.00 13.930          H  
ATOM   1310  N   ARG A  80       5.576  22.243  -7.548  1.00  6.980          N  
ATOM   1311  CA  ARG A  80       6.297  23.142  -8.441  1.00  6.570          C  
ATOM   1312  C   ARG A  80       5.414  24.226  -9.047  1.00  6.090          C  
ATOM   1313  O   ARG A  80       5.876  25.347  -9.269  1.00  5.640          O  
ATOM   1314  CB  ARG A  80       6.943  22.356  -9.560  1.00  9.360          C  
ATOM   1315  CG  ARG A  80       8.098  21.489  -9.132  1.00  9.360          C  
ATOM   1316  CD  ARG A  80       8.724  20.850 -10.290  1.00  9.360          C  
ATOM   1317  NE  ARG A  80       9.895  20.054  -9.937  1.00  9.360          N  
ATOM   1318  CZ  ARG A  80       9.904  18.742  -9.588  1.00  9.360          C  
ATOM   1319  NH1 ARG A  80       8.791  18.033  -9.517  1.00  9.360          N  
ATOM   1320  NH2 ARG A  80      11.063  18.162  -9.320  1.00  9.360          N  
ATOM   1321  H   ARG A  80       5.377  21.288  -7.852  1.00  8.380          H  
ATOM   1322  HA  ARG A  80       7.089  23.626  -7.868  1.00  7.880          H  
ATOM   1323 1HB  ARG A  80       6.202  21.703 -10.012  1.00 11.230          H  
ATOM   1324 2HB  ARG A  80       7.293  23.035 -10.333  1.00 11.230          H  
ATOM   1325 1HG  ARG A  80       8.847  22.098  -8.626  1.00 11.230          H  
ATOM   1326 2HG  ARG A  80       7.740  20.715  -8.454  1.00 11.230          H  
ATOM   1327 1HD  ARG A  80       8.007  20.211 -10.797  1.00 11.230          H  
ATOM   1328 2HD  ARG A  80       9.048  21.633 -10.974  1.00 11.230          H  
ATOM   1329  HE  ARG A  80      10.795  20.529  -9.963  1.00 11.230          H  
ATOM   1330 1HH1 ARG A  80       7.893  18.448  -9.702  1.00 11.230          H  
ATOM   1331 2HH1 ARG A  80       8.838  17.062  -9.249  1.00 11.230          H  
ATOM   1332 1HH2 ARG A  80      11.924  18.692  -9.397  1.00 11.230          H  
ATOM   1333 2HH2 ARG A  80      11.099  17.186  -9.073  1.00 11.230          H  
ATOM   1334  N   ILE A  81       4.161  23.888  -9.333  1.00  6.290          N  
ATOM   1335  CA  ILE A  81       3.236  24.836  -9.934  1.00  5.880          C  
ATOM   1336  C   ILE A  81       2.274  25.331  -8.880  1.00  6.000          C  
ATOM   1337  O   ILE A  81       1.678  24.507  -8.170  1.00  6.580          O  
ATOM   1338  CB  ILE A  81       2.409  24.218 -11.102  1.00  8.400          C  
ATOM   1339  CG1 ILE A  81       3.329  23.765 -12.228  1.00  8.400          C  
ATOM   1340  CG2 ILE A  81       1.388  25.241 -11.647  1.00  8.400          C  
ATOM   1341  CD1 ILE A  81       3.624  22.289 -12.278  1.00  8.400          C  
ATOM   1342  H   ILE A  81       3.849  22.953  -9.110  1.00  7.550          H  
ATOM   1343  HA  ILE A  81       3.792  25.691 -10.310  1.00  7.060          H  
ATOM   1344  HB  ILE A  81       1.876  23.341 -10.739  1.00 10.080          H  
ATOM   1345 1HG1 ILE A  81       2.902  24.066 -13.184  1.00 10.080          H  
ATOM   1346 2HG1 ILE A  81       4.258  24.258 -12.088  1.00 10.080          H  
ATOM   1347 1HG2 ILE A  81       0.815  24.787 -12.455  1.00 10.080          H  
ATOM   1348 2HG2 ILE A  81       0.708  25.545 -10.864  1.00 10.080          H  
ATOM   1349 3HG2 ILE A  81       1.907  26.119 -12.024  1.00 10.080          H  
ATOM   1350 1HD1 ILE A  81       4.305  22.087 -13.110  1.00 10.080          H  
ATOM   1351 2HD1 ILE A  81       4.081  21.958 -11.353  1.00 10.080          H  
ATOM   1352 3HD1 ILE A  81       2.697  21.739 -12.434  1.00 10.080          H  
ATOM   1353  N   VAL A  82       2.180  26.657  -8.745  1.00  5.510          N  
ATOM   1354  CA  VAL A  82       1.263  27.273  -7.805  1.00  5.600          C  
ATOM   1355  C   VAL A  82       0.357  28.280  -8.521  1.00  5.200          C  
ATOM   1356  O   VAL A  82       0.827  29.134  -9.284  1.00  4.650          O  
ATOM   1357  CB  VAL A  82       2.023  27.894  -6.619  1.00  7.800          C  
ATOM   1358  CG1 VAL A  82       3.022  28.993  -7.061  1.00  7.800          C  
ATOM   1359  CG2 VAL A  82       1.034  28.424  -5.636  1.00  7.800          C  
ATOM   1360  H   VAL A  82       2.767  27.244  -9.345  1.00  6.610          H  
ATOM   1361  HA  VAL A  82       0.633  26.491  -7.401  1.00  6.720          H  
ATOM   1362  HB  VAL A  82       2.605  27.104  -6.144  1.00  9.360          H  
ATOM   1363 1HG1 VAL A  82       3.551  29.382  -6.188  1.00  9.360          H  
ATOM   1364 2HG1 VAL A  82       3.744  28.572  -7.762  1.00  9.360          H  
ATOM   1365 3HG1 VAL A  82       2.497  29.802  -7.537  1.00  9.360          H  
ATOM   1366 1HG2 VAL A  82       1.589  28.775  -4.810  1.00  9.360          H  
ATOM   1367 2HG2 VAL A  82       0.445  29.234  -6.065  1.00  9.360          H  
ATOM   1368 3HG2 VAL A  82       0.369  27.636  -5.312  1.00  9.360          H  
ATOM   1369  N   ILE A  83      -0.934  28.185  -8.249  1.00  5.480          N  
ATOM   1370  CA  ILE A  83      -1.927  29.024  -8.897  1.00  5.150          C  
ATOM   1371  C   ILE A  83      -2.656  30.004  -8.004  1.00  5.080          C  
ATOM   1372  O   ILE A  83      -3.226  29.630  -6.971  1.00  5.560          O  
ATOM   1373  CB  ILE A  83      -2.993  28.155  -9.584  1.00  7.340          C  
ATOM   1374  CG1 ILE A  83      -2.345  27.233 -10.590  1.00  7.340          C  
ATOM   1375  CG2 ILE A  83      -4.041  29.029 -10.268  1.00  7.340          C  
ATOM   1376  CD1 ILE A  83      -2.125  25.847 -10.120  1.00  7.340          C  
ATOM   1377  H   ILE A  83      -1.230  27.459  -7.587  1.00  6.580          H  
ATOM   1378  HA  ILE A  83      -1.420  29.613  -9.663  1.00  6.180          H  
ATOM   1379  HB  ILE A  83      -3.473  27.529  -8.838  1.00  8.810          H  
ATOM   1380 1HG1 ILE A  83      -2.951  27.206 -11.495  1.00  8.810          H  
ATOM   1381 2HG1 ILE A  83      -1.375  27.622 -10.818  1.00  8.810          H  
ATOM   1382 1HG2 ILE A  83      -4.750  28.398 -10.720  1.00  8.810          H  
ATOM   1383 2HG2 ILE A  83      -4.556  29.661  -9.557  1.00  8.810          H  
ATOM   1384 3HG2 ILE A  83      -3.572  29.656 -11.028  1.00  8.810          H  
ATOM   1385 1HD1 ILE A  83      -1.649  25.278 -10.911  1.00  8.810          H  
ATOM   1386 2HD1 ILE A  83      -1.500  25.829  -9.236  1.00  8.810          H  
ATOM   1387 3HD1 ILE A  83      -3.048  25.410  -9.888  1.00  8.810          H  
ATOM   1388  N   LEU A  84      -2.681  31.260  -8.440  1.00  4.540          N  
ATOM   1389  CA  LEU A  84      -3.428  32.295  -7.756  1.00  4.480          C  
ATOM   1390  C   LEU A  84      -4.713  32.423  -8.545  1.00  4.340          C  
ATOM   1391  O   LEU A  84      -4.673  32.742  -9.746  1.00  3.900          O  
ATOM   1392  CB  LEU A  84      -2.731  33.671  -7.777  1.00  6.300          C  
ATOM   1393  CG  LEU A  84      -1.266  33.737  -7.359  1.00  6.300          C  
ATOM   1394  CD1 LEU A  84      -0.804  35.220  -7.301  1.00  6.300          C  
ATOM   1395  CD2 LEU A  84      -1.056  33.079  -6.077  1.00  6.300          C  
ATOM   1396  H   LEU A  84      -2.181  31.483  -9.301  1.00  5.450          H  
ATOM   1397  HA  LEU A  84      -3.674  31.986  -6.743  1.00  5.380          H  
ATOM   1398 1HB  LEU A  84      -2.796  34.059  -8.790  1.00  7.560          H  
ATOM   1399 2HB  LEU A  84      -3.283  34.337  -7.130  1.00  7.560          H  
ATOM   1400  HG  LEU A  84      -0.675  33.237  -8.118  1.00  7.560          H  
ATOM   1401 1HD1 LEU A  84       0.254  35.263  -7.033  1.00  7.560          H  
ATOM   1402 2HD1 LEU A  84      -0.941  35.702  -8.254  1.00  7.560          H  
ATOM   1403 3HD1 LEU A  84      -1.386  35.752  -6.552  1.00  7.560          H  
ATOM   1404 1HD2 LEU A  84      -0.029  33.159  -5.847  1.00  7.560          H  
ATOM   1405 2HD2 LEU A  84      -1.630  33.569  -5.338  1.00  7.560          H  
ATOM   1406 3HD2 LEU A  84      -1.339  32.032  -6.130  1.00  7.560          H  
ATOM   1407  N   GLN A  85      -5.851  32.185  -7.905  1.00  4.770          N  
ATOM   1408  CA  GLN A  85      -7.074  32.273  -8.681  1.00  4.680          C  
ATOM   1409  C   GLN A  85      -8.089  33.217  -8.093  1.00  4.650          C  
ATOM   1410  O   GLN A  85      -8.147  33.448  -6.878  1.00  4.980          O  
ATOM   1411  CB  GLN A  85      -7.710  30.896  -8.844  1.00  6.590          C  
ATOM   1412  CG  GLN A  85      -8.206  30.242  -7.578  1.00  6.590          C  
ATOM   1413  CD  GLN A  85      -8.813  28.898  -7.864  1.00  6.590          C  
ATOM   1414  OE1 GLN A  85      -8.642  28.354  -8.958  1.00  6.590          O  
ATOM   1415  NE2 GLN A  85      -9.542  28.351  -6.905  1.00  6.590          N  
ATOM   1416  H   GLN A  85      -5.851  31.880  -6.923  1.00  5.720          H  
ATOM   1417  HA  GLN A  85      -6.830  32.642  -9.671  1.00  5.620          H  
ATOM   1418 1HB  GLN A  85      -8.531  30.961  -9.551  1.00  7.910          H  
ATOM   1419 2HB  GLN A  85      -6.971  30.229  -9.255  1.00  7.910          H  
ATOM   1420 1HG  GLN A  85      -7.368  30.096  -6.908  1.00  7.910          H  
ATOM   1421 2HG  GLN A  85      -8.963  30.868  -7.106  1.00  7.910          H  
ATOM   1422 1HE2 GLN A  85      -9.976  27.461  -7.051  1.00  7.910          H  
ATOM   1423 2HE2 GLN A  85      -9.671  28.828  -6.030  1.00  7.910          H  
ATOM   1424  N   GLY A  86      -8.929  33.730  -8.976  1.00  4.320          N  
ATOM   1425  CA  GLY A  86     -10.002  34.608  -8.537  1.00  4.330          C  
ATOM   1426  C   GLY A  86     -10.488  35.564  -9.614  1.00  3.880          C  
ATOM   1427  O   GLY A  86     -10.098  35.461 -10.778  1.00  3.590          O  
ATOM   1428  H   GLY A  86      -8.773  33.501  -9.966  1.00  5.180          H  
ATOM   1429 1HA  GLY A  86     -10.838  33.999  -8.195  1.00  5.200          H  
ATOM   1430 2HA  GLY A  86      -9.662  35.181  -7.676  1.00  5.200          H  
ATOM   1431  N   ALA A  87     -11.338  36.495  -9.183  1.00  3.900          N  
ATOM   1432  CA  ALA A  87     -12.040  37.502  -9.987  1.00  3.540          C  
ATOM   1433  C   ALA A  87     -11.140  38.466 -10.738  1.00  3.020          C  
ATOM   1434  O   ALA A  87      -9.997  38.730 -10.348  1.00  2.990          O  
ATOM   1435  CB  ALA A  87     -12.940  38.321  -9.081  1.00  5.100          C  
ATOM   1436  H   ALA A  87     -11.547  36.480  -8.194  1.00  4.680          H  
ATOM   1437  HA  ALA A  87     -12.649  36.973 -10.721  1.00  4.250          H  
ATOM   1438 1HB  ALA A  87     -13.493  39.042  -9.683  1.00  6.120          H  
ATOM   1439 2HB  ALA A  87     -13.637  37.664  -8.566  1.00  6.120          H  
ATOM   1440 3HB  ALA A  87     -12.335  38.853  -8.353  1.00  6.120          H  
ATOM   1441  N   ALA A  88     -11.627  38.963 -11.870  1.00  2.660          N  
ATOM   1442  CA  ALA A  88     -10.853  39.977 -12.549  1.00  2.300          C  
ATOM   1443  C   ALA A  88     -10.709  41.147 -11.588  1.00  2.510          C  
ATOM   1444  O   ALA A  88     -11.682  41.552 -10.950  1.00  2.780          O  
ATOM   1445  CB  ALA A  88     -11.529  40.424 -13.835  1.00  3.360          C  
ATOM   1446  H   ALA A  88     -12.540  38.691 -12.207  1.00  3.190          H  
ATOM   1447  HA  ALA A  88      -9.866  39.582 -12.773  1.00  2.760          H  
ATOM   1448 1HB  ALA A  88     -10.927  41.196 -14.307  1.00  4.040          H  
ATOM   1449 2HB  ALA A  88     -11.632  39.590 -14.514  1.00  4.040          H  
ATOM   1450 3HB  ALA A  88     -12.515  40.826 -13.609  1.00  4.040          H  
ATOM   1451  N   GLY A  89      -9.511  41.713 -11.503  1.00  2.520          N  
ATOM   1452  CA  GLY A  89      -9.279  42.874 -10.654  1.00  2.910          C  
ATOM   1453  C   GLY A  89      -8.997  42.573  -9.161  1.00  3.360          C  
ATOM   1454  O   GLY A  89      -8.757  43.500  -8.375  1.00  3.770          O  
ATOM   1455  H   GLY A  89      -8.748  41.339 -12.046  1.00  3.020          H  
ATOM   1456 1HA  GLY A  89      -8.441  43.439 -11.064  1.00  3.490          H  
ATOM   1457 2HA  GLY A  89     -10.140  43.508 -10.757  1.00  3.490          H  
ATOM   1458  N   ILE A  90      -9.010  41.277  -8.771  1.00  3.370          N  
ATOM   1459  CA  ILE A  90      -8.727  40.837  -7.386  1.00  3.860          C  
ATOM   1460  C   ILE A  90      -7.280  41.098  -6.959  1.00  4.000          C  
ATOM   1461  O   ILE A  90      -7.029  41.316  -5.779  1.00  4.480          O  
ATOM   1462  CB  ILE A  90      -9.107  39.343  -7.128  1.00  5.210          C  
ATOM   1463  CG1 ILE A  90      -9.081  38.956  -5.588  1.00  5.210          C  
ATOM   1464  CG2 ILE A  90      -8.142  38.405  -7.817  1.00  5.210          C  
ATOM   1465  CD1 ILE A  90     -10.013  39.634  -4.675  1.00  5.210          C  
ATOM   1466  H   ILE A  90      -9.272  40.567  -9.462  1.00  4.040          H  
ATOM   1467  HA  ILE A  90      -9.364  41.423  -6.737  1.00  4.630          H  
ATOM   1468  HB  ILE A  90     -10.104  39.169  -7.517  1.00  6.250          H  
ATOM   1469 1HG1 ILE A  90      -9.297  37.891  -5.519  1.00  6.250          H  
ATOM   1470 2HG1 ILE A  90      -8.102  39.135  -5.207  1.00  6.250          H  
ATOM   1471 1HG2 ILE A  90      -8.453  37.379  -7.645  1.00  6.250          H  
ATOM   1472 2HG2 ILE A  90      -8.139  38.603  -8.867  1.00  6.250          H  
ATOM   1473 3HG2 ILE A  90      -7.143  38.537  -7.416  1.00  6.250          H  
ATOM   1474 1HD1 ILE A  90      -9.870  39.232  -3.668  1.00  6.250          H  
ATOM   1475 2HD1 ILE A  90      -9.782  40.683  -4.668  1.00  6.250          H  
ATOM   1476 3HD1 ILE A  90     -11.039  39.465  -4.992  1.00  6.250          H  
ATOM   1477  N   GLY A  91      -6.324  41.060  -7.901  1.00  3.610          N  
ATOM   1478  CA  GLY A  91      -4.926  41.309  -7.550  1.00  3.730          C  
ATOM   1479  C   GLY A  91      -3.932  40.160  -7.804  1.00  3.450          C  
ATOM   1480  O   GLY A  91      -2.803  40.189  -7.307  1.00  3.560          O  
ATOM   1481  H   GLY A  91      -6.578  40.863  -8.855  1.00  4.330          H  
ATOM   1482 1HA  GLY A  91      -4.594  42.183  -8.110  1.00  4.480          H  
ATOM   1483 2HA  GLY A  91      -4.878  41.611  -6.518  1.00  4.480          H  
ATOM   1484  N   LYS A  92      -4.328  39.165  -8.590  1.00  3.130          N  
ATOM   1485  CA  LYS A  92      -3.454  38.048  -8.946  1.00  2.940          C  
ATOM   1486  C   LYS A  92      -2.169  38.565  -9.614  1.00  2.580          C  
ATOM   1487  O   LYS A  92      -1.052  38.205  -9.218  1.00  2.620          O  
ATOM   1488  CB  LYS A  92      -4.160  37.158  -9.962  1.00  4.190          C  
ATOM   1489  CG  LYS A  92      -5.449  36.516  -9.531  1.00  4.190          C  
ATOM   1490  CD  LYS A  92      -6.057  35.660 -10.626  1.00  4.190          C  
ATOM   1491  CE  LYS A  92      -6.629  36.458 -11.840  1.00  4.190          C  
ATOM   1492  NZ  LYS A  92      -7.877  37.118 -11.505  1.00  4.190          N  
ATOM   1493  H   LYS A  92      -5.262  39.177  -8.954  1.00  3.760          H  
ATOM   1494  HA  LYS A  92      -3.190  37.489  -8.047  1.00  3.530          H  
ATOM   1495 1HB  LYS A  92      -4.289  37.706 -10.876  1.00  5.030          H  
ATOM   1496 2HB  LYS A  92      -3.516  36.330 -10.166  1.00  5.030          H  
ATOM   1497 1HG  LYS A  92      -5.238  35.842  -8.716  1.00  5.030          H  
ATOM   1498 2HG  LYS A  92      -6.139  37.248  -9.208  1.00  5.030          H  
ATOM   1499 1HD  LYS A  92      -5.313  34.972 -10.956  1.00  5.030          H  
ATOM   1500 2HD  LYS A  92      -6.871  35.089 -10.204  1.00  5.030          H  
ATOM   1501 1HE  LYS A  92      -5.926  37.202 -12.160  1.00  5.030          H  
ATOM   1502 2HE  LYS A  92      -6.811  35.797 -12.657  1.00  5.030          H  
ATOM   1503 1HZ  LYS A  92      -8.223  37.627 -12.292  1.00  5.030          H  
ATOM   1504 2HZ  LYS A  92      -8.603  36.422 -11.218  1.00  5.030          H  
ATOM   1505 3HZ  LYS A  92      -7.687  37.741 -10.748  1.00  5.030          H  
ATOM   1506  N   SER A  93      -2.354  39.408 -10.650  1.00  2.320          N  
ATOM   1507  CA  SER A  93      -1.250  39.979 -11.414  1.00  2.150          C  
ATOM   1508  C   SER A  93      -0.400  40.905 -10.558  1.00  2.620          C  
ATOM   1509  O   SER A  93       0.815  40.995 -10.756  1.00  2.670          O  
ATOM   1510  CB  SER A  93      -1.791  40.762 -12.589  1.00  3.080          C  
ATOM   1511  OG  SER A  93      -2.474  41.918 -12.155  1.00  3.080          O  
ATOM   1512  H   SER A  93      -3.291  39.661 -10.918  1.00  2.780          H  
ATOM   1513  HA  SER A  93      -0.627  39.165 -11.790  1.00  2.580          H  
ATOM   1514 1HB  SER A  93      -0.969  41.043 -13.249  1.00  3.690          H  
ATOM   1515 2HB  SER A  93      -2.465  40.126 -13.165  1.00  3.690          H  
ATOM   1516  HG  SER A  93      -2.833  42.322 -12.954  1.00  3.690          H  
ATOM   1517  N   THR A  94      -1.030  41.552  -9.571  1.00  3.030          N  
ATOM   1518  CA  THR A  94      -0.322  42.438  -8.658  1.00  3.570          C  
ATOM   1519  C   THR A  94       0.704  41.637  -7.894  1.00  3.720          C  
ATOM   1520  O   THR A  94       1.875  42.026  -7.815  1.00  3.960          O  
ATOM   1521  CB  THR A  94      -1.300  43.151  -7.686  1.00  4.780          C  
ATOM   1522  OG1 THR A  94      -2.174  44.018  -8.433  1.00  4.780          O  
ATOM   1523  CG2 THR A  94      -0.560  43.937  -6.643  1.00  4.780          C  
ATOM   1524  H   THR A  94      -2.031  41.458  -9.504  1.00  3.640          H  
ATOM   1525  HA  THR A  94       0.196  43.198  -9.242  1.00  4.280          H  
ATOM   1526  HB  THR A  94      -1.899  42.418  -7.178  1.00  5.740          H  
ATOM   1527  HG1 THR A  94      -2.742  43.495  -8.995  1.00  5.740          H  
ATOM   1528 1HG2 THR A  94      -1.275  44.420  -5.981  1.00  5.740          H  
ATOM   1529 2HG2 THR A  94       0.082  43.284  -6.056  1.00  5.740          H  
ATOM   1530 3HG2 THR A  94       0.035  44.675  -7.131  1.00  5.740          H  
ATOM   1531  N   LEU A  95       0.276  40.507  -7.348  1.00  3.650          N  
ATOM   1532  CA  LEU A  95       1.204  39.662  -6.635  1.00  3.840          C  
ATOM   1533  C   LEU A  95       2.291  39.118  -7.554  1.00  3.430          C  
ATOM   1534  O   LEU A  95       3.458  39.119  -7.178  1.00  3.610          O  
ATOM   1535  CB  LEU A  95       0.433  38.565  -5.913  1.00  5.300          C  
ATOM   1536  CG  LEU A  95      -0.398  39.052  -4.677  1.00  5.300          C  
ATOM   1537  CD1 LEU A  95      -1.306  37.959  -4.216  1.00  5.300          C  
ATOM   1538  CD2 LEU A  95       0.558  39.427  -3.511  1.00  5.300          C  
ATOM   1539  H   LEU A  95      -0.721  40.267  -7.414  1.00  4.380          H  
ATOM   1540  HA  LEU A  95       1.704  40.276  -5.895  1.00  4.610          H  
ATOM   1541 1HB  LEU A  95      -0.269  38.130  -6.628  1.00  6.360          H  
ATOM   1542 2HB  LEU A  95       1.122  37.801  -5.602  1.00  6.360          H  
ATOM   1543  HG  LEU A  95      -0.996  39.915  -4.959  1.00  6.360          H  
ATOM   1544 1HD1 LEU A  95      -1.883  38.293  -3.350  1.00  6.360          H  
ATOM   1545 2HD1 LEU A  95      -1.988  37.691  -5.024  1.00  6.360          H  
ATOM   1546 3HD1 LEU A  95      -0.704  37.105  -3.937  1.00  6.360          H  
ATOM   1547 1HD2 LEU A  95      -0.018  39.750  -2.658  1.00  6.360          H  
ATOM   1548 2HD2 LEU A  95       1.146  38.565  -3.227  1.00  6.360          H  
ATOM   1549 3HD2 LEU A  95       1.223  40.227  -3.794  1.00  6.360          H  
ATOM   1550  N   ALA A  96       1.960  38.732  -8.786  1.00  2.900          N  
ATOM   1551  CA  ALA A  96       3.015  38.250  -9.676  1.00  2.550          C  
ATOM   1552  C   ALA A  96       4.096  39.324  -9.901  1.00  2.700          C  
ATOM   1553  O   ALA A  96       5.295  39.012  -9.970  1.00  2.690          O  
ATOM   1554  CB  ALA A  96       2.426  37.833 -10.992  1.00  3.710          C  
ATOM   1555  H   ALA A  96       0.975  38.717  -9.070  1.00  3.480          H  
ATOM   1556  HA  ALA A  96       3.490  37.395  -9.204  1.00  3.060          H  
ATOM   1557 1HB  ALA A  96       3.211  37.468 -11.608  1.00  4.450          H  
ATOM   1558 2HB  ALA A  96       1.693  37.056 -10.828  1.00  4.450          H  
ATOM   1559 3HB  ALA A  96       1.952  38.689 -11.467  1.00  4.450          H  
ATOM   1560  N   ARG A  97       3.687  40.591 -10.031  1.00  2.960          N  
ATOM   1561  CA  ARG A  97       4.665  41.656 -10.207  1.00  3.330          C  
ATOM   1562  C   ARG A  97       5.545  41.771  -8.945  1.00  3.750          C  
ATOM   1563  O   ARG A  97       6.773  41.919  -9.044  1.00  3.900          O  
ATOM   1564  CB  ARG A  97       3.986  42.970 -10.531  1.00  4.510          C  
ATOM   1565  CG  ARG A  97       3.320  43.053 -11.915  1.00  4.510          C  
ATOM   1566  CD  ARG A  97       2.886  44.446 -12.220  1.00  4.510          C  
ATOM   1567  NE  ARG A  97       2.007  44.571 -13.359  1.00  4.510          N  
ATOM   1568  CZ  ARG A  97       2.338  44.505 -14.681  1.00  4.510          C  
ATOM   1569  NH1 ARG A  97       3.561  44.214 -15.102  1.00  4.510          N  
ATOM   1570  NH2 ARG A  97       1.393  44.746 -15.588  1.00  4.510          N  
ATOM   1571  H   ARG A  97       2.681  40.792 -10.056  1.00  3.550          H  
ATOM   1572  HA  ARG A  97       5.305  41.401 -11.046  1.00  4.000          H  
ATOM   1573 1HB  ARG A  97       3.189  43.103  -9.822  1.00  5.420          H  
ATOM   1574 2HB  ARG A  97       4.659  43.792 -10.423  1.00  5.420          H  
ATOM   1575 1HG  ARG A  97       4.043  42.741 -12.666  1.00  5.420          H  
ATOM   1576 2HG  ARG A  97       2.455  42.409 -11.955  1.00  5.420          H  
ATOM   1577 1HD  ARG A  97       2.372  44.867 -11.357  1.00  5.420          H  
ATOM   1578 2HD  ARG A  97       3.745  45.032 -12.432  1.00  5.420          H  
ATOM   1579  HE  ARG A  97       1.041  44.851 -13.135  1.00  5.420          H  
ATOM   1580 1HH1 ARG A  97       4.337  44.022 -14.460  1.00  5.420          H  
ATOM   1581 2HH1 ARG A  97       3.749  44.182 -16.091  1.00  5.420          H  
ATOM   1582 1HH2 ARG A  97       0.441  45.017 -15.288  1.00  5.420          H  
ATOM   1583 2HH2 ARG A  97       1.609  44.709 -16.568  1.00  5.420          H  
ATOM   1584  N   GLN A  98       4.924  41.640  -7.758  1.00  4.010          N  
ATOM   1585  CA  GLN A  98       5.666  41.669  -6.496  1.00  4.510          C  
ATOM   1586  C   GLN A  98       6.706  40.558  -6.458  1.00  4.310          C  
ATOM   1587  O   GLN A  98       7.818  40.767  -5.963  1.00  4.570          O  
ATOM   1588  CB  GLN A  98       4.756  41.495  -5.273  1.00  6.110          C  
ATOM   1589  CG  GLN A  98       5.509  41.579  -3.936  1.00  6.110          C  
ATOM   1590  CD  GLN A  98       4.617  41.411  -2.736  1.00  6.110          C  
ATOM   1591  OE1 GLN A  98       3.455  41.020  -2.849  1.00  6.110          O  
ATOM   1592  NE2 GLN A  98       5.164  41.705  -1.566  1.00  6.110          N  
ATOM   1593  H   GLN A  98       3.897  41.583  -7.746  1.00  4.810          H  
ATOM   1594  HA  GLN A  98       6.179  42.627  -6.421  1.00  5.410          H  
ATOM   1595 1HB  GLN A  98       3.967  42.238  -5.289  1.00  7.340          H  
ATOM   1596 2HB  GLN A  98       4.283  40.521  -5.313  1.00  7.340          H  
ATOM   1597 1HG  GLN A  98       6.257  40.786  -3.894  1.00  7.340          H  
ATOM   1598 2HG  GLN A  98       5.996  42.552  -3.871  1.00  7.340          H  
ATOM   1599 1HE2 GLN A  98       4.632  41.620  -0.723  1.00  7.340          H  
ATOM   1600 2HE2 GLN A  98       6.115  42.017  -1.521  1.00  7.340          H  
ATOM   1601  N   VAL A  99       6.347  39.383  -6.987  1.00  3.870          N  
ATOM   1602  CA  VAL A  99       7.244  38.234  -7.001  1.00  3.700          C  
ATOM   1603  C   VAL A  99       8.508  38.550  -7.780  1.00  3.470          C  
ATOM   1604  O   VAL A  99       9.618  38.323  -7.289  1.00  3.600          O  
ATOM   1605  CB  VAL A  99       6.524  36.999  -7.629  1.00  5.250          C  
ATOM   1606  CG1 VAL A  99       7.471  35.835  -7.891  1.00  5.250          C  
ATOM   1607  CG2 VAL A  99       5.449  36.532  -6.705  1.00  5.250          C  
ATOM   1608  H   VAL A  99       5.384  39.305  -7.333  1.00  4.640          H  
ATOM   1609  HA  VAL A  99       7.508  38.010  -5.980  1.00  4.440          H  
ATOM   1610  HB  VAL A  99       6.096  37.289  -8.565  1.00  6.300          H  
ATOM   1611 1HG1 VAL A  99       6.910  35.017  -8.328  1.00  6.300          H  
ATOM   1612 2HG1 VAL A  99       8.240  36.135  -8.583  1.00  6.300          H  
ATOM   1613 3HG1 VAL A  99       7.922  35.503  -6.961  1.00  6.300          H  
ATOM   1614 1HG2 VAL A  99       4.926  35.702  -7.151  1.00  6.300          H  
ATOM   1615 2HG2 VAL A  99       5.894  36.222  -5.779  1.00  6.300          H  
ATOM   1616 3HG2 VAL A  99       4.758  37.317  -6.511  1.00  6.300          H  
ATOM   1617  N   LYS A 100       8.362  39.101  -8.981  1.00  3.220          N  
ATOM   1618  CA  LYS A 100       9.542  39.424  -9.775  1.00  3.160          C  
ATOM   1619  C   LYS A 100      10.473  40.400  -9.053  1.00  3.680          C  
ATOM   1620  O   LYS A 100      11.696  40.206  -9.044  1.00  3.750          O  
ATOM   1621  CB  LYS A 100       9.109  39.971 -11.125  1.00  4.450          C  
ATOM   1622  CG  LYS A 100       8.544  38.912 -12.021  1.00  4.450          C  
ATOM   1623  CD  LYS A 100       8.223  39.407 -13.414  1.00  4.450          C  
ATOM   1624  CE  LYS A 100       6.888  40.142 -13.434  1.00  4.450          C  
ATOM   1625  NZ  LYS A 100       6.476  40.457 -14.790  1.00  4.450          N  
ATOM   1626  H   LYS A 100       7.409  39.250  -9.338  1.00  3.860          H  
ATOM   1627  HA  LYS A 100      10.101  38.504  -9.944  1.00  3.790          H  
ATOM   1628 1HB  LYS A 100       8.359  40.744 -10.972  1.00  5.340          H  
ATOM   1629 2HB  LYS A 100       9.948  40.412 -11.624  1.00  5.340          H  
ATOM   1630 1HG  LYS A 100       9.258  38.108 -12.098  1.00  5.340          H  
ATOM   1631 2HG  LYS A 100       7.638  38.533 -11.557  1.00  5.340          H  
ATOM   1632 1HD  LYS A 100       9.011  40.085 -13.754  1.00  5.340          H  
ATOM   1633 2HD  LYS A 100       8.176  38.559 -14.101  1.00  5.340          H  
ATOM   1634 1HE  LYS A 100       6.127  39.515 -12.966  1.00  5.340          H  
ATOM   1635 2HE  LYS A 100       6.970  41.077 -12.878  1.00  5.340          H  
ATOM   1636 1HZ  LYS A 100       5.587  40.939 -14.796  1.00  5.340          H  
ATOM   1637 2HZ  LYS A 100       7.189  41.052 -15.195  1.00  5.340          H  
ATOM   1638 3HZ  LYS A 100       6.390  39.598 -15.322  1.00  5.340          H  
ATOM   1639  N   GLU A 101       9.903  41.407  -8.387  1.00  4.080          N  
ATOM   1640  CA  GLU A 101      10.732  42.368  -7.665  1.00  4.650          C  
ATOM   1641  C   GLU A 101      11.403  41.754  -6.444  1.00  4.830          C  
ATOM   1642  O   GLU A 101      12.599  41.961  -6.211  1.00  5.050          O  
ATOM   1643  CB  GLU A 101       9.875  43.554  -7.242  1.00  6.280          C  
ATOM   1644  CG  GLU A 101      10.554  44.677  -6.439  1.00  6.280          C  
ATOM   1645  CD  GLU A 101      11.642  45.407  -7.162  1.00  6.280          C  
ATOM   1646  OE1 GLU A 101      11.861  45.158  -8.317  1.00  6.280          O  
ATOM   1647  OE2 GLU A 101      12.228  46.279  -6.557  1.00  6.280          O  
ATOM   1648  H   GLU A 101       8.883  41.532  -8.444  1.00  4.900          H  
ATOM   1649  HA  GLU A 101      11.507  42.721  -8.343  1.00  5.580          H  
ATOM   1650 1HB  GLU A 101       9.509  43.992  -8.125  1.00  7.540          H  
ATOM   1651 2HB  GLU A 101       9.012  43.196  -6.674  1.00  7.540          H  
ATOM   1652 1HG  GLU A 101       9.790  45.400  -6.150  1.00  7.540          H  
ATOM   1653 2HG  GLU A 101      10.967  44.255  -5.523  1.00  7.540          H  
ATOM   1654  N   ALA A 102      10.663  40.955  -5.680  1.00  4.800          N  
ATOM   1655  CA  ALA A 102      11.228  40.341  -4.501  1.00  5.080          C  
ATOM   1656  C   ALA A 102      12.403  39.434  -4.867  1.00  4.820          C  
ATOM   1657  O   ALA A 102      13.398  39.372  -4.122  1.00  5.120          O  
ATOM   1658  CB  ALA A 102      10.165  39.597  -3.768  1.00  7.000          C  
ATOM   1659  H   ALA A 102       9.674  40.804  -5.901  1.00  5.760          H  
ATOM   1660  HA  ALA A 102      11.606  41.131  -3.856  1.00  6.100          H  
ATOM   1661 1HB  ALA A 102      10.609  39.196  -2.903  1.00  8.400          H  
ATOM   1662 2HB  ALA A 102       9.361  40.279  -3.499  1.00  8.400          H  
ATOM   1663 3HB  ALA A 102       9.782  38.828  -4.395  1.00  8.400          H  
ATOM   1664  N   TRP A 103      12.316  38.737  -6.021  1.00  4.270          N  
ATOM   1665  CA  TRP A 103      13.451  37.929  -6.458  1.00  4.050          C  
ATOM   1666  C   TRP A 103      14.620  38.852  -6.833  1.00  4.250          C  
ATOM   1667  O   TRP A 103      15.758  38.635  -6.416  1.00  4.440          O  
ATOM   1668  CB  TRP A 103      13.132  37.094  -7.717  1.00  5.760          C  
ATOM   1669  CG  TRP A 103      12.338  35.817  -7.549  1.00  5.760          C  
ATOM   1670  CD1 TRP A 103      11.064  35.625  -7.939  1.00  5.760          C  
ATOM   1671  CD2 TRP A 103      12.777  34.540  -7.006  1.00  5.760          C  
ATOM   1672  NE1 TRP A 103      10.669  34.346  -7.673  1.00  5.760          N  
ATOM   1673  CE2 TRP A 103      11.694  33.665  -7.115  1.00  5.760          C  
ATOM   1674  CE3 TRP A 103      13.976  34.079  -6.450  1.00  5.760          C  
ATOM   1675  CZ2 TRP A 103      11.762  32.352  -6.693  1.00  5.760          C  
ATOM   1676  CZ3 TRP A 103      14.047  32.761  -6.019  1.00  5.760          C  
ATOM   1677  CH2 TRP A 103      12.967  31.918  -6.139  1.00  5.760          C  
ATOM   1678  H   TRP A 103      11.443  38.750  -6.561  1.00  5.120          H  
ATOM   1679  HA  TRP A 103      13.752  37.270  -5.643  1.00  4.860          H  
ATOM   1680 1HB  TRP A 103      12.580  37.726  -8.419  1.00  6.910          H  
ATOM   1681 2HB  TRP A 103      14.064  36.827  -8.202  1.00  6.910          H  
ATOM   1682  HD1 TRP A 103      10.451  36.381  -8.402  1.00  6.910          H  
ATOM   1683  HE1 TRP A 103       9.753  33.966  -7.866  1.00  6.910          H  
ATOM   1684  HE3 TRP A 103      14.836  34.740  -6.347  1.00  6.910          H  
ATOM   1685  HZ2 TRP A 103      10.916  31.671  -6.778  1.00  6.910          H  
ATOM   1686  HZ3 TRP A 103      14.977  32.416  -5.576  1.00  6.910          H  
ATOM   1687  HH2 TRP A 103      13.061  30.889  -5.786  1.00  6.910          H  
ATOM   1688  N   GLY A 104      14.330  39.929  -7.583  1.00  4.300          N  
ATOM   1689  CA  GLY A 104      15.353  40.862  -8.075  1.00  4.620          C  
ATOM   1690  C   GLY A 104      16.146  41.547  -6.990  1.00  5.150          C  
ATOM   1691  O   GLY A 104      17.351  41.771  -7.121  1.00  5.360          O  
ATOM   1692  H   GLY A 104      13.364  40.077  -7.895  1.00  5.160          H  
ATOM   1693 1HA  GLY A 104      16.045  40.333  -8.727  1.00  5.540          H  
ATOM   1694 2HA  GLY A 104      14.864  41.622  -8.683  1.00  5.540          H  
ATOM   1695  N   ARG A 105      15.489  41.856  -5.891  1.00  5.400          N  
ATOM   1696  CA  ARG A 105      16.166  42.524  -4.802  1.00  5.950          C  
ATOM   1697  C   ARG A 105      16.751  41.553  -3.783  1.00  6.060          C  
ATOM   1698  O   ARG A 105      17.293  41.997  -2.763  1.00  6.600          O  
ATOM   1699  CB  ARG A 105      15.215  43.500  -4.129  1.00  8.110          C  
ATOM   1700  CG  ARG A 105      14.665  44.595  -5.066  1.00  8.110          C  
ATOM   1701  CD  ARG A 105      15.701  45.560  -5.551  1.00  8.110          C  
ATOM   1702  NE  ARG A 105      15.112  46.527  -6.481  1.00  8.110          N  
ATOM   1703  CZ  ARG A 105      15.792  47.446  -7.205  1.00  8.110          C  
ATOM   1704  NH1 ARG A 105      17.108  47.542  -7.100  1.00  8.110          N  
ATOM   1705  NH2 ARG A 105      15.132  48.251  -8.031  1.00  8.110          N  
ATOM   1706  H   ARG A 105      14.476  41.693  -5.866  1.00  6.480          H  
ATOM   1707  HA  ARG A 105      16.999  43.084  -5.214  1.00  7.140          H  
ATOM   1708 1HB  ARG A 105      14.354  42.951  -3.749  1.00  9.730          H  
ATOM   1709 2HB  ARG A 105      15.705  43.981  -3.285  1.00  9.730          H  
ATOM   1710 1HG  ARG A 105      14.214  44.127  -5.942  1.00  9.730          H  
ATOM   1711 2HG  ARG A 105      13.897  45.167  -4.543  1.00  9.730          H  
ATOM   1712 1HD  ARG A 105      16.123  46.103  -4.705  1.00  9.730          H  
ATOM   1713 2HD  ARG A 105      16.481  45.033  -6.081  1.00  9.730          H  
ATOM   1714  HE  ARG A 105      14.084  46.481  -6.602  1.00  9.730          H  
ATOM   1715 1HH1 ARG A 105      17.615  46.931  -6.476  1.00  9.730          H  
ATOM   1716 2HH1 ARG A 105      17.608  48.229  -7.646  1.00  9.730          H  
ATOM   1717 1HH2 ARG A 105      14.121  48.180  -8.127  1.00  9.730          H  
ATOM   1718 2HH2 ARG A 105      15.622  48.935  -8.588  1.00  9.730          H  
ATOM   1719  N   GLY A 106      16.603  40.239  -4.020  1.00  5.600          N  
ATOM   1720  CA  GLY A 106      17.129  39.225  -3.122  1.00  5.720          C  
ATOM   1721  C   GLY A 106      16.417  39.189  -1.781  1.00  6.100          C  
ATOM   1722  O   GLY A 106      17.049  38.888  -0.767  1.00  6.450          O  
ATOM   1723  H   GLY A 106      16.169  39.917  -4.888  1.00  6.720          H  
ATOM   1724 1HA  GLY A 106      17.032  38.252  -3.607  1.00  6.860          H  
ATOM   1725 2HA  GLY A 106      18.193  39.398  -2.969  1.00  6.860          H  
ATOM   1726  N   GLN A 107      15.129  39.533  -1.739  1.00  6.090          N  
ATOM   1727  CA  GLN A 107      14.471  39.588  -0.445  1.00  6.520          C  
ATOM   1728  C   GLN A 107      13.619  38.377  -0.141  1.00  6.390          C  
ATOM   1729  O   GLN A 107      13.595  37.904   0.997  1.00  6.810          O  
ATOM   1730  CB  GLN A 107      13.614  40.849  -0.377  1.00  8.960          C  
ATOM   1731  CG  GLN A 107      14.428  42.117  -0.546  1.00  8.960          C  
ATOM   1732  CD  GLN A 107      15.480  42.281   0.516  1.00  8.960          C  
ATOM   1733  OE1 GLN A 107      15.168  42.316   1.712  1.00  8.960          O  
ATOM   1734  NE2 GLN A 107      16.738  42.365   0.097  1.00  8.960          N  
ATOM   1735  H   GLN A 107      14.612  39.725  -2.601  1.00  7.310          H  
ATOM   1736  HA  GLN A 107      15.236  39.647   0.328  1.00  7.820          H  
ATOM   1737 1HB  GLN A 107      12.860  40.819  -1.167  1.00 10.750          H  
ATOM   1738 2HB  GLN A 107      13.094  40.886   0.579  1.00 10.750          H  
ATOM   1739 1HG  GLN A 107      14.933  42.077  -1.499  1.00 10.750          H  
ATOM   1740 2HG  GLN A 107      13.765  42.977  -0.512  1.00 10.750          H  
ATOM   1741 1HE2 GLN A 107      17.483  42.463   0.754  1.00 10.750          H  
ATOM   1742 2HE2 GLN A 107      16.957  42.309  -0.909  1.00 10.750          H  
ATOM   1743  N   LEU A 108      12.892  37.888  -1.131  1.00  5.870          N  
ATOM   1744  CA  LEU A 108      12.008  36.759  -0.868  1.00  5.850          C  
ATOM   1745  C   LEU A 108      12.315  35.572  -1.751  1.00  5.540          C  
ATOM   1746  O   LEU A 108      12.916  35.712  -2.811  1.00  5.290          O  
ATOM   1747  CB  LEU A 108      10.529  37.099  -1.045  1.00  8.200          C  
ATOM   1748  CG  LEU A 108       9.952  38.305  -0.272  1.00  8.200          C  
ATOM   1749  CD1 LEU A 108       8.491  38.452  -0.689  1.00  8.200          C  
ATOM   1750  CD2 LEU A 108      10.099  38.120   1.226  1.00  8.200          C  
ATOM   1751  H   LEU A 108      13.000  38.294  -2.064  1.00  7.040          H  
ATOM   1752  HA  LEU A 108      12.158  36.434   0.156  1.00  7.020          H  
ATOM   1753 1HB  LEU A 108      10.339  37.222  -2.085  1.00  9.840          H  
ATOM   1754 2HB  LEU A 108       9.957  36.236  -0.718  1.00  9.840          H  
ATOM   1755  HG  LEU A 108      10.477  39.211  -0.557  1.00  9.840          H  
ATOM   1756 1HD1 LEU A 108       8.050  39.306  -0.181  1.00  9.840          H  
ATOM   1757 2HD1 LEU A 108       8.418  38.598  -1.761  1.00  9.840          H  
ATOM   1758 3HD1 LEU A 108       7.953  37.558  -0.422  1.00  9.840          H  
ATOM   1759 1HD2 LEU A 108       9.673  38.984   1.741  1.00  9.840          H  
ATOM   1760 2HD2 LEU A 108       9.600  37.237   1.542  1.00  9.840          H  
ATOM   1761 3HD2 LEU A 108      11.144  38.039   1.493  1.00  9.840          H  
ATOM   1762  N   TYR A 109      11.856  34.403  -1.292  1.00  5.760          N  
ATOM   1763  CA  TYR A 109      11.875  33.128  -2.019  1.00  5.760          C  
ATOM   1764  C   TYR A 109      13.267  32.507  -2.197  1.00  5.420          C  
ATOM   1765  O   TYR A 109      13.456  31.646  -3.060  1.00  5.480          O  
ATOM   1766  CB  TYR A 109      11.274  33.313  -3.402  1.00  8.060          C  
ATOM   1767  CG  TYR A 109      10.082  34.247  -3.484  1.00  8.060          C  
ATOM   1768  CD1 TYR A 109      10.155  35.260  -4.385  1.00  8.060          C  
ATOM   1769  CD2 TYR A 109       8.983  34.153  -2.672  1.00  8.060          C  
ATOM   1770  CE1 TYR A 109       9.181  36.144  -4.507  1.00  8.060          C  
ATOM   1771  CE2 TYR A 109       7.973  35.088  -2.804  1.00  8.060          C  
ATOM   1772  CZ  TYR A 109       8.083  36.071  -3.714  1.00  8.060          C  
ATOM   1773  OH  TYR A 109       7.111  37.006  -3.826  1.00  8.060          O  
ATOM   1774  H   TYR A 109      11.417  34.409  -0.383  1.00  6.910          H  
ATOM   1775  HA  TYR A 109      11.271  32.413  -1.456  1.00  6.910          H  
ATOM   1776 1HB  TYR A 109      12.040  33.700  -4.057  1.00  9.680          H  
ATOM   1777 2HB  TYR A 109      10.968  32.344  -3.793  1.00  9.680          H  
ATOM   1778  HD1 TYR A 109      11.025  35.354  -5.005  1.00  9.680          H  
ATOM   1779  HD2 TYR A 109       8.913  33.367  -1.934  1.00  9.680          H  
ATOM   1780  HE1 TYR A 109       9.293  36.921  -5.235  1.00  9.680          H  
ATOM   1781  HE2 TYR A 109       7.099  35.049  -2.185  1.00  9.680          H  
ATOM   1782  HH  TYR A 109       6.495  36.913  -3.102  1.00  9.680          H  
ATOM   1783  N   GLY A 110      14.230  32.951  -1.403  1.00  5.430          N  
ATOM   1784  CA  GLY A 110      15.582  32.413  -1.415  1.00  5.280          C  
ATOM   1785  C   GLY A 110      16.438  32.907  -2.579  1.00  4.920          C  
ATOM   1786  O   GLY A 110      16.091  33.839  -3.304  1.00  4.890          O  
ATOM   1787  H   GLY A 110      14.002  33.690  -0.756  1.00  6.520          H  
ATOM   1788 1HA  GLY A 110      16.074  32.672  -0.478  1.00  6.340          H  
ATOM   1789 2HA  GLY A 110      15.530  31.325  -1.444  1.00  6.340          H  
ATOM   1790  N   ASP A 111      17.595  32.276  -2.731  1.00  4.930          N  
ATOM   1791  CA  ASP A 111      18.597  32.598  -3.731  1.00  4.710          C  
ATOM   1792  C   ASP A 111      18.908  31.422  -4.659  1.00  4.470          C  
ATOM   1793  O   ASP A 111      19.982  31.360  -5.259  1.00  4.520          O  
ATOM   1794  CB  ASP A 111      19.848  33.049  -2.991  1.00  6.680          C  
ATOM   1795  CG  ASP A 111      20.311  31.956  -2.030  1.00  6.680          C  
ATOM   1796  OD1 ASP A 111      19.493  31.070  -1.756  1.00  6.680          O  
ATOM   1797  OD2 ASP A 111      21.423  32.006  -1.557  1.00  6.680          O  
ATOM   1798  H   ASP A 111      17.850  31.523  -2.083  1.00  5.920          H  
ATOM   1799  HA  ASP A 111      18.226  33.422  -4.342  1.00  5.650          H  
ATOM   1800 1HB  ASP A 111      20.644  33.267  -3.703  1.00  8.020          H  
ATOM   1801 2HB  ASP A 111      19.637  33.959  -2.431  1.00  8.020          H  
ATOM   1802  N   ARG A 112      17.960  30.496  -4.783  1.00  4.480          N  
ATOM   1803  CA  ARG A 112      18.152  29.301  -5.599  1.00  4.530          C  
ATOM   1804  C   ARG A 112      17.956  29.483  -7.097  1.00  3.900          C  
ATOM   1805  O   ARG A 112      18.549  28.744  -7.886  1.00  3.890          O  
ATOM   1806  CB  ARG A 112      17.214  28.196  -5.156  1.00  6.320          C  
ATOM   1807  CG  ARG A 112      17.509  27.614  -3.798  1.00  6.320          C  
ATOM   1808  CD  ARG A 112      16.577  26.534  -3.491  1.00  6.320          C  
ATOM   1809  NE  ARG A 112      16.760  25.999  -2.163  1.00  6.320          N  
ATOM   1810  CZ  ARG A 112      16.010  25.010  -1.648  1.00  6.320          C  
ATOM   1811  NH1 ARG A 112      15.076  24.460  -2.389  1.00  6.320          N  
ATOM   1812  NH2 ARG A 112      16.209  24.598  -0.404  1.00  6.320          N  
ATOM   1813  H   ARG A 112      17.102  30.632  -4.269  1.00  5.380          H  
ATOM   1814  HA  ARG A 112      19.175  28.961  -5.434  1.00  5.440          H  
ATOM   1815 1HB  ARG A 112      16.192  28.580  -5.139  1.00  7.590          H  
ATOM   1816 2HB  ARG A 112      17.243  27.385  -5.884  1.00  7.590          H  
ATOM   1817 1HG  ARG A 112      18.524  27.216  -3.783  1.00  7.590          H  
ATOM   1818 2HG  ARG A 112      17.411  28.387  -3.035  1.00  7.590          H  
ATOM   1819 1HD  ARG A 112      15.567  26.911  -3.567  1.00  7.590          H  
ATOM   1820 2HD  ARG A 112      16.723  25.728  -4.210  1.00  7.590          H  
ATOM   1821  HE  ARG A 112      17.478  26.412  -1.577  1.00  7.590          H  
ATOM   1822 1HH1 ARG A 112      14.926  24.765  -3.333  1.00  7.590          H  
ATOM   1823 2HH1 ARG A 112      14.474  23.725  -2.007  1.00  7.590          H  
ATOM   1824 1HH2 ARG A 112      16.928  25.026   0.161  1.00  7.590          H  
ATOM   1825 2HH2 ARG A 112      15.641  23.852  -0.012  1.00  7.590          H  
ATOM   1826  N   PHE A 113      17.084  30.401  -7.500  1.00  3.490          N  
ATOM   1827  CA  PHE A 113      16.782  30.547  -8.916  1.00  2.940          C  
ATOM   1828  C   PHE A 113      17.701  31.521  -9.601  1.00  2.600          C  
ATOM   1829  O   PHE A 113      18.105  32.542  -9.040  1.00  2.790          O  
ATOM   1830  CB  PHE A 113      15.324  30.935  -9.143  1.00  4.340          C  
ATOM   1831  CG  PHE A 113      14.329  29.824  -8.822  1.00  4.340          C  
ATOM   1832  CD1 PHE A 113      14.728  28.530  -8.428  1.00  4.340          C  
ATOM   1833  CD2 PHE A 113      12.986  30.061  -8.933  1.00  4.340          C  
ATOM   1834  CE1 PHE A 113      13.821  27.568  -8.165  1.00  4.340          C  
ATOM   1835  CE2 PHE A 113      12.072  29.070  -8.654  1.00  4.340          C  
ATOM   1836  CZ  PHE A 113      12.502  27.828  -8.272  1.00  4.340          C  
ATOM   1837  H   PHE A 113      16.631  30.995  -6.823  1.00  4.190          H  
ATOM   1838  HA  PHE A 113      16.954  29.597  -9.411  1.00  3.530          H  
ATOM   1839 1HB  PHE A 113      15.079  31.803  -8.543  1.00  5.200          H  
ATOM   1840 2HB  PHE A 113      15.185  31.220 -10.191  1.00  5.200          H  
ATOM   1841  HD1 PHE A 113      15.764  28.259  -8.324  1.00  5.200          H  
ATOM   1842  HD2 PHE A 113      12.647  31.051  -9.242  1.00  5.200          H  
ATOM   1843  HE1 PHE A 113      14.161  26.573  -7.871  1.00  5.200          H  
ATOM   1844  HE2 PHE A 113      11.009  29.264  -8.737  1.00  5.200          H  
ATOM   1845  HZ  PHE A 113      11.796  27.041  -8.056  1.00  5.200          H  
ATOM   1846  N   GLN A 114      18.027  31.175 -10.837  1.00  2.260          N  
ATOM   1847  CA  GLN A 114      18.882  31.974 -11.682  1.00  2.040          C  
ATOM   1848  C   GLN A 114      18.053  32.986 -12.455  1.00  1.930          C  
ATOM   1849  O   GLN A 114      18.494  34.119 -12.658  1.00  2.090          O  
ATOM   1850  CB  GLN A 114      19.683  31.086 -12.647  1.00  2.940          C  
ATOM   1851  CG  GLN A 114      20.730  31.853 -13.452  1.00  2.940          C  
ATOM   1852  CD  GLN A 114      21.577  30.984 -14.416  1.00  2.940          C  
ATOM   1853  OE1 GLN A 114      22.180  29.978 -14.004  1.00  2.940          O  
ATOM   1854  NE2 GLN A 114      21.615  31.381 -15.691  1.00  2.940          N  
ATOM   1855  H   GLN A 114      17.598  30.327 -11.204  1.00  2.710          H  
ATOM   1856  HA  GLN A 114      19.583  32.517 -11.050  1.00  2.450          H  
ATOM   1857 1HB  GLN A 114      20.190  30.301 -12.086  1.00  3.530          H  
ATOM   1858 2HB  GLN A 114      18.999  30.602 -13.348  1.00  3.530          H  
ATOM   1859 1HG  GLN A 114      20.267  32.649 -14.007  1.00  3.530          H  
ATOM   1860 2HG  GLN A 114      21.418  32.294 -12.734  1.00  3.530          H  
ATOM   1861 1HE2 GLN A 114      22.177  30.898 -16.400  1.00  3.530          H  
ATOM   1862 2HE2 GLN A 114      21.063  32.188 -15.995  1.00  3.530          H  
ATOM   1863  N   HIS A 115      16.879  32.548 -12.933  1.00  1.850          N  
ATOM   1864  CA  HIS A 115      16.024  33.396 -13.767  1.00  1.860          C  
ATOM   1865  C   HIS A 115      14.535  33.280 -13.480  1.00  1.860          C  
ATOM   1866  O   HIS A 115      14.050  32.244 -13.006  1.00  2.010          O  
ATOM   1867  CB  HIS A 115      16.182  33.084 -15.245  1.00  2.600          C  
ATOM   1868  CG  HIS A 115      17.491  33.337 -15.842  1.00  2.600          C  
ATOM   1869  ND1 HIS A 115      17.869  34.567 -16.334  1.00  2.600          N  
ATOM   1870  CD2 HIS A 115      18.519  32.519 -16.045  1.00  2.600          C  
ATOM   1871  CE1 HIS A 115      19.091  34.476 -16.810  1.00  2.600          C  
ATOM   1872  NE2 HIS A 115      19.515  33.241 -16.640  1.00  2.600          N  
ATOM   1873  H   HIS A 115      16.579  31.602 -12.685  1.00  2.220          H  
ATOM   1874  HA  HIS A 115      16.304  34.439 -13.613  1.00  2.230          H  
ATOM   1875 1HB  HIS A 115      15.934  32.048 -15.413  1.00  3.120          H  
ATOM   1876 2HB  HIS A 115      15.465  33.688 -15.780  1.00  3.120          H  
ATOM   1877  HD1 HIS A 115      17.254  35.320 -16.580  1.00  3.120          H  
ATOM   1878  HD2 HIS A 115      18.671  31.469 -15.816  1.00  3.120          H  
ATOM   1879  HE1 HIS A 115      19.585  35.329 -17.253  1.00  3.120          H  
ATOM   1880  N   VAL A 116      13.834  34.367 -13.791  1.00  1.860          N  
ATOM   1881  CA  VAL A 116      12.387  34.454 -13.737  1.00  1.850          C  
ATOM   1882  C   VAL A 116      11.933  35.039 -15.081  1.00  1.930          C  
ATOM   1883  O   VAL A 116      12.428  36.086 -15.532  1.00  2.170          O  
ATOM   1884  CB  VAL A 116      11.871  35.331 -12.566  1.00  2.590          C  
ATOM   1885  CG1 VAL A 116      10.324  35.336 -12.541  1.00  2.590          C  
ATOM   1886  CG2 VAL A 116      12.467  34.850 -11.235  1.00  2.590          C  
ATOM   1887  H   VAL A 116      14.346  35.155 -14.158  1.00  2.230          H  
ATOM   1888  HA  VAL A 116      11.983  33.459 -13.622  1.00  2.220          H  
ATOM   1889  HB  VAL A 116      12.149  36.338 -12.737  1.00  3.110          H  
ATOM   1890 1HG1 VAL A 116       9.984  35.966 -11.729  1.00  3.110          H  
ATOM   1891 2HG1 VAL A 116       9.925  35.715 -13.482  1.00  3.110          H  
ATOM   1892 3HG1 VAL A 116       9.963  34.322 -12.386  1.00  3.110          H  
ATOM   1893 1HG2 VAL A 116      12.110  35.495 -10.453  1.00  3.110          H  
ATOM   1894 2HG2 VAL A 116      12.175  33.839 -11.031  1.00  3.110          H  
ATOM   1895 3HG2 VAL A 116      13.548  34.899 -11.269  1.00  3.110          H  
ATOM   1896  N   PHE A 117      10.994  34.365 -15.714  1.00  1.950          N  
ATOM   1897  CA  PHE A 117      10.468  34.797 -17.001  1.00  2.250          C  
ATOM   1898  C   PHE A 117       8.972  34.871 -16.934  1.00  2.190          C  
ATOM   1899  O   PHE A 117       8.369  34.216 -16.086  1.00  2.160          O  
ATOM   1900  CB  PHE A 117      10.829  33.814 -18.096  1.00  3.030          C  
ATOM   1901  CG  PHE A 117      12.256  33.608 -18.244  1.00  3.030          C  
ATOM   1902  CD1 PHE A 117      12.838  32.505 -17.673  1.00  3.030          C  
ATOM   1903  CD2 PHE A 117      13.040  34.512 -18.918  1.00  3.030          C  
ATOM   1904  CE1 PHE A 117      14.159  32.304 -17.792  1.00  3.030          C  
ATOM   1905  CE2 PHE A 117      14.385  34.315 -19.029  1.00  3.030          C  
ATOM   1906  CZ  PHE A 117      14.947  33.217 -18.476  1.00  3.030          C  
ATOM   1907  H   PHE A 117      10.648  33.505 -15.272  1.00  2.340          H  
ATOM   1908  HA  PHE A 117      10.860  35.787 -17.240  1.00  2.700          H  
ATOM   1909 1HB  PHE A 117      10.384  32.870 -17.853  1.00  3.640          H  
ATOM   1910 2HB  PHE A 117      10.420  34.140 -19.050  1.00  3.640          H  
ATOM   1911  HD1 PHE A 117      12.215  31.789 -17.124  1.00  3.640          H  
ATOM   1912  HD2 PHE A 117      12.581  35.392 -19.364  1.00  3.640          H  
ATOM   1913  HE1 PHE A 117      14.601  31.428 -17.349  1.00  3.640          H  
ATOM   1914  HE2 PHE A 117      15.000  35.034 -19.567  1.00  3.640          H  
ATOM   1915  HZ  PHE A 117      16.022  33.059 -18.571  1.00  3.640          H  
ATOM   1916  N   TYR A 118       8.356  35.644 -17.811  1.00  2.420          N  
ATOM   1917  CA  TYR A 118       6.912  35.628 -17.821  1.00  2.400          C  
ATOM   1918  C   TYR A 118       6.377  35.587 -19.226  1.00  2.890          C  
ATOM   1919  O   TYR A 118       7.016  36.057 -20.175  1.00  3.410          O  
ATOM   1920  CB  TYR A 118       6.361  36.867 -17.114  1.00  3.370          C  
ATOM   1921  CG  TYR A 118       6.628  38.164 -17.849  1.00  3.370          C  
ATOM   1922  CD1 TYR A 118       5.670  38.679 -18.728  1.00  3.370          C  
ATOM   1923  CD2 TYR A 118       7.829  38.840 -17.661  1.00  3.370          C  
ATOM   1924  CE1 TYR A 118       5.911  39.862 -19.397  1.00  3.370          C  
ATOM   1925  CE2 TYR A 118       8.064  40.024 -18.335  1.00  3.370          C  
ATOM   1926  CZ  TYR A 118       7.112  40.537 -19.195  1.00  3.370          C  
ATOM   1927  OH  TYR A 118       7.349  41.729 -19.849  1.00  3.370          O  
ATOM   1928  H   TYR A 118       8.870  36.205 -18.476  1.00  2.900          H  
ATOM   1929  HA  TYR A 118       6.563  34.731 -17.317  1.00  2.880          H  
ATOM   1930 1HB  TYR A 118       5.279  36.757 -16.985  1.00  4.040          H  
ATOM   1931 2HB  TYR A 118       6.804  36.941 -16.121  1.00  4.040          H  
ATOM   1932  HD1 TYR A 118       4.729  38.148 -18.882  1.00  4.040          H  
ATOM   1933  HD2 TYR A 118       8.581  38.438 -16.981  1.00  4.040          H  
ATOM   1934  HE1 TYR A 118       5.162  40.265 -20.078  1.00  4.040          H  
ATOM   1935  HE2 TYR A 118       9.005  40.559 -18.185  1.00  4.040          H  
ATOM   1936  HH  TYR A 118       6.635  41.898 -20.481  1.00  4.040          H  
ATOM   1937  N   PHE A 119       5.182  35.037 -19.341  1.00  2.820          N  
ATOM   1938  CA  PHE A 119       4.419  35.003 -20.568  1.00  3.340          C  
ATOM   1939  C   PHE A 119       3.158  35.815 -20.359  1.00  3.100          C  
ATOM   1940  O   PHE A 119       2.377  35.541 -19.435  1.00  2.650          O  
ATOM   1941  CB  PHE A 119       4.030  33.568 -20.971  1.00  4.470          C  
ATOM   1942  CG  PHE A 119       5.162  32.590 -21.346  1.00  4.470          C  
ATOM   1943  CD1 PHE A 119       6.499  32.981 -21.495  1.00  4.470          C  
ATOM   1944  CD2 PHE A 119       4.856  31.249 -21.558  1.00  4.470          C  
ATOM   1945  CE1 PHE A 119       7.474  32.073 -21.815  1.00  4.470          C  
ATOM   1946  CE2 PHE A 119       5.838  30.343 -21.893  1.00  4.470          C  
ATOM   1947  CZ  PHE A 119       7.153  30.762 -22.013  1.00  4.470          C  
ATOM   1948  H   PHE A 119       4.770  34.648 -18.490  1.00  3.380          H  
ATOM   1949  HA  PHE A 119       4.992  35.466 -21.371  1.00  4.010          H  
ATOM   1950 1HB  PHE A 119       3.495  33.128 -20.142  1.00  5.360          H  
ATOM   1951 2HB  PHE A 119       3.334  33.611 -21.802  1.00  5.360          H  
ATOM   1952  HD1 PHE A 119       6.784  34.007 -21.361  1.00  5.360          H  
ATOM   1953  HD2 PHE A 119       3.823  30.917 -21.459  1.00  5.360          H  
ATOM   1954  HE1 PHE A 119       8.507  32.405 -21.920  1.00  5.360          H  
ATOM   1955  HE2 PHE A 119       5.582  29.292 -22.059  1.00  5.360          H  
ATOM   1956  HZ  PHE A 119       7.934  30.059 -22.270  1.00  5.360          H  
ATOM   1957  N   SER A 120       2.981  36.834 -21.179  1.00  3.480          N  
ATOM   1958  CA  SER A 120       1.792  37.655 -21.095  1.00  3.330          C  
ATOM   1959  C   SER A 120       0.816  37.043 -22.062  1.00  3.660          C  
ATOM   1960  O   SER A 120       1.035  37.097 -23.273  1.00  4.180          O  
ATOM   1961  CB  SER A 120       2.097  39.097 -21.451  1.00  4.720          C  
ATOM   1962  OG  SER A 120       0.925  39.864 -21.483  1.00  4.720          O  
ATOM   1963  H   SER A 120       3.674  37.029 -21.891  1.00  4.180          H  
ATOM   1964  HA  SER A 120       1.374  37.607 -20.086  1.00  4.000          H  
ATOM   1965 1HB  SER A 120       2.780  39.510 -20.713  1.00  5.670          H  
ATOM   1966 2HB  SER A 120       2.598  39.140 -22.415  1.00  5.670          H  
ATOM   1967  HG  SER A 120       1.212  40.777 -21.625  1.00  5.670          H  
ATOM   1968  N   CYS A 121      -0.263  36.447 -21.556  1.00  3.450          N  
ATOM   1969  CA  CYS A 121      -1.179  35.720 -22.425  1.00  3.890          C  
ATOM   1970  C   CYS A 121      -1.860  36.670 -23.397  1.00  4.240          C  
ATOM   1971  O   CYS A 121      -2.271  36.280 -24.494  1.00  4.760          O  
ATOM   1972  CB  CYS A 121      -2.201  34.978 -21.601  1.00  5.270          C  
ATOM   1973  SG  CYS A 121      -1.480  33.668 -20.577  1.00  5.270          S  
ATOM   1974  H   CYS A 121      -0.441  36.459 -20.544  1.00  4.140          H  
ATOM   1975  HA  CYS A 121      -0.609  34.982 -22.980  1.00  4.670          H  
ATOM   1976 1HB  CYS A 121      -2.715  35.681 -20.956  1.00  6.320          H  
ATOM   1977 2HB  CYS A 121      -2.928  34.536 -22.247  1.00  6.320          H  
ATOM   1978  HG  CYS A 121      -1.017  34.545 -19.651  1.00  6.320          H  
ATOM   1979  N   ARG A 122      -1.942  37.941 -22.996  1.00  4.030          N  
ATOM   1980  CA  ARG A 122      -2.502  39.001 -23.808  1.00  4.380          C  
ATOM   1981  C   ARG A 122      -1.669  39.198 -25.074  1.00  4.980          C  
ATOM   1982  O   ARG A 122      -2.205  39.555 -26.123  1.00  5.480          O  
ATOM   1983  CB  ARG A 122      -2.531  40.305 -23.024  1.00  5.990          C  
ATOM   1984  CG  ARG A 122      -3.517  40.330 -21.877  1.00  5.990          C  
ATOM   1985  CD  ARG A 122      -3.517  41.625 -21.131  1.00  5.990          C  
ATOM   1986  NE  ARG A 122      -4.465  41.561 -20.031  1.00  5.990          N  
ATOM   1987  CZ  ARG A 122      -4.733  42.523 -19.123  1.00  5.990          C  
ATOM   1988  NH1 ARG A 122      -4.118  43.694 -19.165  1.00  5.990          N  
ATOM   1989  NH2 ARG A 122      -5.637  42.267 -18.178  1.00  5.990          N  
ATOM   1990  H   ARG A 122      -1.631  38.164 -22.059  1.00  4.840          H  
ATOM   1991  HA  ARG A 122      -3.520  38.728 -24.088  1.00  5.260          H  
ATOM   1992 1HB  ARG A 122      -1.540  40.522 -22.632  1.00  7.190          H  
ATOM   1993 2HB  ARG A 122      -2.801  41.107 -23.683  1.00  7.190          H  
ATOM   1994 1HG  ARG A 122      -4.527  40.158 -22.255  1.00  7.190          H  
ATOM   1995 2HG  ARG A 122      -3.273  39.539 -21.166  1.00  7.190          H  
ATOM   1996 1HD  ARG A 122      -2.525  41.818 -20.727  1.00  7.190          H  
ATOM   1997 2HD  ARG A 122      -3.816  42.430 -21.802  1.00  7.190          H  
ATOM   1998  HE  ARG A 122      -4.972  40.674 -19.930  1.00  7.190          H  
ATOM   1999 1HH1 ARG A 122      -3.436  43.885 -19.883  1.00  7.190          H  
ATOM   2000 2HH1 ARG A 122      -4.330  44.403 -18.477  1.00  7.190          H  
ATOM   2001 1HH2 ARG A 122      -6.112  41.340 -18.167  1.00  7.190          H  
ATOM   2002 2HH2 ARG A 122      -5.865  42.951 -17.481  1.00  7.190          H  
ATOM   2003  N   GLU A 123      -0.346  38.995 -24.964  1.00  4.970          N  
ATOM   2004  CA  GLU A 123       0.572  39.170 -26.072  1.00  5.550          C  
ATOM   2005  C   GLU A 123       0.728  37.871 -26.851  1.00  5.850          C  
ATOM   2006  O   GLU A 123       0.877  37.901 -28.073  1.00  6.440          O  
ATOM   2007  CB  GLU A 123       1.927  39.656 -25.555  1.00  7.540          C  
ATOM   2008  CG  GLU A 123       1.894  41.063 -24.935  1.00  7.540          C  
ATOM   2009  CD  GLU A 123       3.215  41.481 -24.343  1.00  7.540          C  
ATOM   2010  OE1 GLU A 123       4.086  40.652 -24.274  1.00  7.540          O  
ATOM   2011  OE2 GLU A 123       3.342  42.616 -23.945  1.00  7.540          O  
ATOM   2012  H   GLU A 123       0.062  38.673 -24.090  1.00  5.960          H  
ATOM   2013  HA  GLU A 123       0.165  39.920 -26.748  1.00  6.660          H  
ATOM   2014 1HB  GLU A 123       2.288  38.962 -24.800  1.00  9.050          H  
ATOM   2015 2HB  GLU A 123       2.651  39.659 -26.369  1.00  9.050          H  
ATOM   2016 1HG  GLU A 123       1.610  41.777 -25.706  1.00  9.050          H  
ATOM   2017 2HG  GLU A 123       1.129  41.084 -24.161  1.00  9.050          H  
ATOM   2018  N   LEU A 124       0.678  36.721 -26.152  1.00  5.490          N  
ATOM   2019  CA  LEU A 124       0.797  35.437 -26.839  1.00  5.810          C  
ATOM   2020  C   LEU A 124      -0.403  35.358 -27.780  1.00  6.230          C  
ATOM   2021  O   LEU A 124      -0.231  35.164 -28.986  1.00  6.690          O  
ATOM   2022  CB  LEU A 124       0.839  34.233 -25.866  1.00  8.010          C  
ATOM   2023  CG  LEU A 124       2.268  33.727 -25.342  1.00  8.010          C  
ATOM   2024  CD1 LEU A 124       2.980  34.822 -24.540  1.00  8.010          C  
ATOM   2025  CD2 LEU A 124       2.081  32.456 -24.456  1.00  8.010          C  
ATOM   2026  H   LEU A 124       0.590  36.765 -25.136  1.00  6.590          H  
ATOM   2027  HA  LEU A 124       1.703  35.433 -27.440  1.00  6.970          H  
ATOM   2028 1HB  LEU A 124       0.235  34.472 -25.009  1.00  9.610          H  
ATOM   2029 2HB  LEU A 124       0.386  33.405 -26.368  1.00  9.610          H  
ATOM   2030  HG  LEU A 124       2.890  33.481 -26.203  1.00  9.610          H  
ATOM   2031 1HD1 LEU A 124       3.951  34.453 -24.209  1.00  9.610          H  
ATOM   2032 2HD1 LEU A 124       3.125  35.710 -25.155  1.00  9.610          H  
ATOM   2033 3HD1 LEU A 124       2.383  35.076 -23.675  1.00  9.610          H  
ATOM   2034 1HD2 LEU A 124       3.060  32.100 -24.116  1.00  9.610          H  
ATOM   2035 2HD2 LEU A 124       1.464  32.699 -23.588  1.00  9.610          H  
ATOM   2036 3HD2 LEU A 124       1.595  31.667 -25.031  1.00  9.610          H  
ATOM   2037  N   ALA A 125      -1.617  35.510 -27.224  1.00  6.090          N  
ATOM   2038  CA  ALA A 125      -2.831  35.631 -28.020  1.00  6.420          C  
ATOM   2039  C   ALA A 125      -2.890  34.661 -29.195  1.00  7.240          C  
ATOM   2040  O   ALA A 125      -2.963  33.449 -29.024  1.00  7.780          O  
ATOM   2041  CB  ALA A 125      -2.942  37.064 -28.499  1.00  8.860          C  
ATOM   2042  H   ALA A 125      -1.695  35.638 -26.213  1.00  7.310          H  
ATOM   2043  HA  ALA A 125      -3.677  35.411 -27.370  1.00  7.700          H  
ATOM   2044 1HB  ALA A 125      -3.870  37.202 -29.048  1.00 10.630          H  
ATOM   2045 2HB  ALA A 125      -2.935  37.720 -27.634  1.00 10.630          H  
ATOM   2046 3HB  ALA A 125      -2.084  37.309 -29.135  1.00 10.630          H  
ATOM   2047  N   GLN A 126      -2.961  35.236 -30.406  1.00  7.430          N  
ATOM   2048  CA  GLN A 126      -2.998  34.509 -31.668  1.00  8.160          C  
ATOM   2049  C   GLN A 126      -1.829  34.949 -32.532  1.00  8.450          C  
ATOM   2050  O   GLN A 126      -1.981  35.139 -33.741  1.00  8.940          O  
ATOM   2051  CB  GLN A 126      -4.300  34.743 -32.433  1.00 11.130          C  
ATOM   2052  CG  GLN A 126      -5.503  34.239 -31.746  1.00 11.130          C  
ATOM   2053  CD  GLN A 126      -6.766  34.420 -32.566  1.00 11.130          C  
ATOM   2054  OE1 GLN A 126      -6.789  35.095 -33.602  1.00 11.130          O  
ATOM   2055  NE2 GLN A 126      -7.821  33.806 -32.093  1.00 11.130          N  
ATOM   2056  H   GLN A 126      -2.910  36.236 -30.467  1.00  8.920          H  
ATOM   2057  HA  GLN A 126      -2.893  33.446 -31.465  1.00  9.790          H  
ATOM   2058 1HB  GLN A 126      -4.437  35.811 -32.608  1.00 13.360          H  
ATOM   2059 2HB  GLN A 126      -4.240  34.256 -33.405  1.00 13.360          H  
ATOM   2060 1HG  GLN A 126      -5.362  33.171 -31.558  1.00 13.360          H  
ATOM   2061 2HG  GLN A 126      -5.626  34.765 -30.804  1.00 13.360          H  
ATOM   2062 1HE2 GLN A 126      -8.702  33.868 -32.561  1.00 13.360          H  
ATOM   2063 2HE2 GLN A 126      -7.712  33.273 -31.229  1.00 13.360          H  
ATOM   2064  N   SER A 127      -0.683  35.153 -31.899  1.00  8.210          N  
ATOM   2065  CA  SER A 127       0.522  35.605 -32.564  1.00  8.440          C  
ATOM   2066  C   SER A 127       1.137  34.522 -33.429  1.00  8.990          C  
ATOM   2067  O   SER A 127       0.778  33.339 -33.360  1.00  9.220          O  
ATOM   2068  CB  SER A 127       1.532  36.077 -31.534  1.00 11.720          C  
ATOM   2069  OG  SER A 127       2.030  35.005 -30.780  1.00 11.720          O  
ATOM   2070  H   SER A 127      -0.621  35.002 -30.886  1.00  9.850          H  
ATOM   2071  HA  SER A 127       0.263  36.446 -33.205  1.00 10.130          H  
ATOM   2072 1HB  SER A 127       2.357  36.599 -32.026  1.00 14.070          H  
ATOM   2073 2HB  SER A 127       1.049  36.787 -30.861  1.00 14.070          H  
ATOM   2074  HG  SER A 127       2.543  35.401 -30.071  1.00 14.070          H  
ATOM   2075  N   LYS A 128       2.073  34.940 -34.269  1.00  9.390          N  
ATOM   2076  CA  LYS A 128       2.771  34.028 -35.146  1.00  9.900          C  
ATOM   2077  C   LYS A 128       3.487  32.974 -34.333  1.00  9.660          C  
ATOM   2078  O   LYS A 128       4.106  33.266 -33.310  1.00  9.250          O  
ATOM   2079  CB  LYS A 128       3.734  34.789 -36.053  1.00 13.660          C  
ATOM   2080  CG  LYS A 128       3.023  35.677 -37.070  1.00 13.660          C  
ATOM   2081  CD  LYS A 128       3.999  36.396 -37.981  1.00 13.660          C  
ATOM   2082  CE  LYS A 128       3.258  37.264 -38.988  1.00 13.660          C  
ATOM   2083  NZ  LYS A 128       4.188  37.988 -39.888  1.00 13.660          N  
ATOM   2084  H   LYS A 128       2.311  35.918 -34.276  1.00 11.270          H  
ATOM   2085  HA  LYS A 128       2.039  33.518 -35.772  1.00 11.880          H  
ATOM   2086 1HB  LYS A 128       4.389  35.420 -35.450  1.00 16.390          H  
ATOM   2087 2HB  LYS A 128       4.365  34.079 -36.591  1.00 16.390          H  
ATOM   2088 1HG  LYS A 128       2.353  35.067 -37.679  1.00 16.390          H  
ATOM   2089 2HG  LYS A 128       2.424  36.414 -36.542  1.00 16.390          H  
ATOM   2090 1HD  LYS A 128       4.661  37.025 -37.383  1.00 16.390          H  
ATOM   2091 2HD  LYS A 128       4.604  35.668 -38.520  1.00 16.390          H  
ATOM   2092 1HE  LYS A 128       2.608  36.630 -39.587  1.00 16.390          H  
ATOM   2093 2HE  LYS A 128       2.648  37.989 -38.452  1.00 16.390          H  
ATOM   2094 1HZ  LYS A 128       3.655  38.547 -40.540  1.00 16.390          H  
ATOM   2095 2HZ  LYS A 128       4.791  38.590 -39.344  1.00 16.390          H  
ATOM   2096 3HZ  LYS A 128       4.751  37.323 -40.399  1.00 16.390          H  
ATOM   2097  N   VAL A 129       3.453  31.750 -34.828  1.00 10.000          N  
ATOM   2098  CA  VAL A 129       4.091  30.653 -34.135  1.00  9.860          C  
ATOM   2099  C   VAL A 129       5.574  31.017 -33.938  1.00  9.620          C  
ATOM   2100  O   VAL A 129       6.265  31.383 -34.891  1.00 10.000          O  
ATOM   2101  CB  VAL A 129       3.848  29.394 -35.001  1.00 13.860          C  
ATOM   2102  CG1 VAL A 129       4.553  28.253 -34.508  1.00 13.860          C  
ATOM   2103  CG2 VAL A 129       2.349  29.075 -34.998  1.00 13.860          C  
ATOM   2104  H   VAL A 129       2.950  31.587 -35.685  1.00 12.000          H  
ATOM   2105  HA  VAL A 129       3.619  30.525 -33.158  1.00 11.830          H  
ATOM   2106  HB  VAL A 129       4.199  29.593 -36.011  1.00 16.630          H  
ATOM   2107 1HG1 VAL A 129       4.367  27.393 -35.150  1.00 16.630          H  
ATOM   2108 2HG1 VAL A 129       5.573  28.479 -34.500  1.00 16.630          H  
ATOM   2109 3HG1 VAL A 129       4.223  28.044 -33.549  1.00 16.630          H  
ATOM   2110 1HG2 VAL A 129       2.153  28.198 -35.617  1.00 16.630          H  
ATOM   2111 2HG2 VAL A 129       2.033  28.875 -33.978  1.00 16.630          H  
ATOM   2112 3HG2 VAL A 129       1.785  29.917 -35.384  1.00 16.630          H  
ATOM   2113  N   VAL A 130       6.022  30.935 -32.676  1.00  9.010          N  
ATOM   2114  CA  VAL A 130       7.363  31.347 -32.213  1.00  8.730          C  
ATOM   2115  C   VAL A 130       7.966  30.272 -31.324  1.00  8.560          C  
ATOM   2116  O   VAL A 130       7.220  29.627 -30.600  1.00  8.480          O  
ATOM   2117  CB  VAL A 130       7.204  32.706 -31.450  1.00 12.330          C  
ATOM   2118  CG1 VAL A 130       6.299  32.525 -30.224  1.00 12.330          C  
ATOM   2119  CG2 VAL A 130       8.541  33.278 -31.002  1.00 12.330          C  
ATOM   2120  H   VAL A 130       5.359  30.552 -31.995  1.00 10.810          H  
ATOM   2121  HA  VAL A 130       8.010  31.493 -33.080  1.00 10.480          H  
ATOM   2122  HB  VAL A 130       6.712  33.411 -32.125  1.00 14.800          H  
ATOM   2123 1HG1 VAL A 130       6.163  33.483 -29.731  1.00 14.800          H  
ATOM   2124 2HG1 VAL A 130       5.332  32.149 -30.552  1.00 14.800          H  
ATOM   2125 3HG1 VAL A 130       6.748  31.824 -29.520  1.00 14.800          H  
ATOM   2126 1HG2 VAL A 130       8.382  34.229 -30.497  1.00 14.800          H  
ATOM   2127 2HG2 VAL A 130       9.011  32.595 -30.319  1.00 14.800          H  
ATOM   2128 3HG2 VAL A 130       9.181  33.429 -31.871  1.00 14.800          H  
ATOM   2129  N   SER A 131       9.279  30.027 -31.362  1.00  8.590          N  
ATOM   2130  CA  SER A 131       9.803  28.997 -30.447  1.00  8.400          C  
ATOM   2131  C   SER A 131       9.845  29.542 -29.045  1.00  7.720          C  
ATOM   2132  O   SER A 131       9.729  30.751 -28.847  1.00  7.420          O  
ATOM   2133  CB  SER A 131      11.169  28.503 -30.867  1.00 11.840          C  
ATOM   2134  OG  SER A 131      12.167  29.459 -30.680  1.00 11.840          O  
ATOM   2135  H   SER A 131       9.913  30.555 -31.985  1.00 10.310          H  
ATOM   2136  HA  SER A 131       9.129  28.144 -30.427  1.00 10.080          H  
ATOM   2137 1HB  SER A 131      11.404  27.623 -30.294  1.00 14.200          H  
ATOM   2138 2HB  SER A 131      11.137  28.209 -31.914  1.00 14.200          H  
ATOM   2139  HG  SER A 131      12.948  29.097 -31.128  1.00 14.200          H  
ATOM   2140  N   LEU A 132      10.017  28.675 -28.049  1.00  7.510          N  
ATOM   2141  CA  LEU A 132      10.118  29.167 -26.688  1.00  6.900          C  
ATOM   2142  C   LEU A 132      11.412  29.936 -26.534  1.00  6.710          C  
ATOM   2143  O   LEU A 132      11.479  30.957 -25.833  1.00  6.290          O  
ATOM   2144  CB  LEU A 132       9.992  28.009 -25.720  1.00  9.900          C  
ATOM   2145  CG  LEU A 132       8.594  27.382 -25.599  1.00  9.900          C  
ATOM   2146  CD1 LEU A 132       8.680  26.066 -24.905  1.00  9.900          C  
ATOM   2147  CD2 LEU A 132       7.727  28.289 -24.727  1.00  9.900          C  
ATOM   2148  H   LEU A 132      10.172  27.678 -28.227  1.00  9.010          H  
ATOM   2149  HA  LEU A 132       9.300  29.859 -26.515  1.00  8.280          H  
ATOM   2150 1HB  LEU A 132      10.699  27.234 -26.003  1.00 11.880          H  
ATOM   2151 2HB  LEU A 132      10.245  28.391 -24.762  1.00 11.880          H  
ATOM   2152  HG  LEU A 132       8.160  27.250 -26.587  1.00 11.880          H  
ATOM   2153 1HD1 LEU A 132       7.681  25.635 -24.803  1.00 11.880          H  
ATOM   2154 2HD1 LEU A 132       9.304  25.404 -25.483  1.00 11.880          H  
ATOM   2155 3HD1 LEU A 132       9.105  26.210 -23.939  1.00 11.880          H  
ATOM   2156 1HD2 LEU A 132       6.742  27.853 -24.614  1.00 11.880          H  
ATOM   2157 2HD2 LEU A 132       8.191  28.373 -23.756  1.00 11.880          H  
ATOM   2158 3HD2 LEU A 132       7.631  29.270 -25.152  1.00 11.880          H  
ATOM   2159  N   ALA A 133      12.445  29.453 -27.230  1.00  7.070          N  
ATOM   2160  CA  ALA A 133      13.728  30.124 -27.206  1.00  6.980          C  
ATOM   2161  C   ALA A 133      13.585  31.542 -27.734  1.00  7.020          C  
ATOM   2162  O   ALA A 133      14.096  32.482 -27.125  1.00  6.730          O  
ATOM   2163  CB  ALA A 133      14.726  29.381 -28.072  1.00  9.810          C  
ATOM   2164  H   ALA A 133      12.308  28.580 -27.744  1.00  8.480          H  
ATOM   2165  HA  ALA A 133      14.072  30.169 -26.177  1.00  8.380          H  
ATOM   2166 1HB  ALA A 133      15.684  29.893 -28.037  1.00 11.770          H  
ATOM   2167 2HB  ALA A 133      14.842  28.379 -27.730  1.00 11.770          H  
ATOM   2168 3HB  ALA A 133      14.362  29.359 -29.093  1.00 11.770          H  
ATOM   2169  N   GLU A 134      12.853  31.687 -28.849  1.00  7.420          N  
ATOM   2170  CA  GLU A 134      12.586  32.980 -29.467  1.00  7.530          C  
ATOM   2171  C   GLU A 134      11.664  33.848 -28.636  1.00  7.020          C  
ATOM   2172  O   GLU A 134      11.878  35.047 -28.514  1.00  6.950          O  
ATOM   2173  CB  GLU A 134      11.977  32.820 -30.853  1.00 10.500          C  
ATOM   2174  CG  GLU A 134      12.881  32.324 -31.945  1.00 10.500          C  
ATOM   2175  CD  GLU A 134      12.116  32.166 -33.237  1.00 10.500          C  
ATOM   2176  OE1 GLU A 134      11.060  31.538 -33.251  1.00 10.500          O  
ATOM   2177  OE2 GLU A 134      12.574  32.704 -34.226  1.00 10.500          O  
ATOM   2178  H   GLU A 134      12.497  30.848 -29.304  1.00  8.900          H  
ATOM   2179  HA  GLU A 134      13.533  33.509 -29.573  1.00  9.040          H  
ATOM   2180 1HB  GLU A 134      11.178  32.102 -30.786  1.00 12.600          H  
ATOM   2181 2HB  GLU A 134      11.548  33.767 -31.169  1.00 12.600          H  
ATOM   2182 1HG  GLU A 134      13.679  33.048 -32.093  1.00 12.600          H  
ATOM   2183 2HG  GLU A 134      13.335  31.390 -31.659  1.00 12.600          H  
ATOM   2184  N   LEU A 135      10.658  33.261 -28.008  1.00  6.690          N  
ATOM   2185  CA  LEU A 135       9.733  34.051 -27.225  1.00  6.180          C  
ATOM   2186  C   LEU A 135      10.536  34.825 -26.173  1.00  5.730          C  
ATOM   2187  O   LEU A 135      10.385  36.051 -26.044  1.00  5.570          O  
ATOM   2188  CB  LEU A 135       8.688  33.107 -26.593  1.00  8.860          C  
ATOM   2189  CG  LEU A 135       7.554  33.700 -25.710  1.00  8.860          C  
ATOM   2190  CD1 LEU A 135       6.675  34.646 -26.531  1.00  8.860          C  
ATOM   2191  CD2 LEU A 135       6.719  32.540 -25.188  1.00  8.860          C  
ATOM   2192  H   LEU A 135      10.482  32.264 -28.142  1.00  8.030          H  
ATOM   2193  HA  LEU A 135       9.236  34.757 -27.887  1.00  7.420          H  
ATOM   2194 1HB  LEU A 135       8.219  32.543 -27.405  1.00 10.630          H  
ATOM   2195 2HB  LEU A 135       9.227  32.392 -25.975  1.00 10.630          H  
ATOM   2196  HG  LEU A 135       7.982  34.259 -24.874  1.00 10.630          H  
ATOM   2197 1HD1 LEU A 135       5.878  35.037 -25.901  1.00 10.630          H  
ATOM   2198 2HD1 LEU A 135       7.265  35.485 -26.913  1.00 10.630          H  
ATOM   2199 3HD1 LEU A 135       6.240  34.104 -27.364  1.00 10.630          H  
ATOM   2200 1HD2 LEU A 135       5.908  32.904 -24.559  1.00 10.630          H  
ATOM   2201 2HD2 LEU A 135       6.318  32.010 -26.017  1.00 10.630          H  
ATOM   2202 3HD2 LEU A 135       7.351  31.876 -24.621  1.00 10.630          H  
ATOM   2203  N   ILE A 136      11.453  34.138 -25.477  1.00  5.580          N  
ATOM   2204  CA  ILE A 136      12.299  34.837 -24.518  1.00  5.160          C  
ATOM   2205  C   ILE A 136      13.302  35.719 -25.278  1.00  5.540          C  
ATOM   2206  O   ILE A 136      13.546  36.864 -24.876  1.00  5.380          O  
ATOM   2207  CB  ILE A 136      13.003  33.910 -23.514  1.00  7.390          C  
ATOM   2208  CG1 ILE A 136      11.954  33.242 -22.616  1.00  7.390          C  
ATOM   2209  CG2 ILE A 136      13.951  34.750 -22.620  1.00  7.390          C  
ATOM   2210  CD1 ILE A 136      12.499  32.136 -21.785  1.00  7.390          C  
ATOM   2211  H   ILE A 136      11.541  33.123 -25.628  1.00  6.700          H  
ATOM   2212  HA  ILE A 136      11.665  35.492 -23.930  1.00  6.190          H  
ATOM   2213  HB  ILE A 136      13.561  33.137 -24.051  1.00  8.870          H  
ATOM   2214 1HG1 ILE A 136      11.515  33.989 -21.957  1.00  8.870          H  
ATOM   2215 2HG1 ILE A 136      11.165  32.832 -23.252  1.00  8.870          H  
ATOM   2216 1HG2 ILE A 136      14.457  34.127 -21.909  1.00  8.870          H  
ATOM   2217 2HG2 ILE A 136      14.692  35.242 -23.211  1.00  8.870          H  
ATOM   2218 3HG2 ILE A 136      13.374  35.506 -22.088  1.00  8.870          H  
ATOM   2219 1HD1 ILE A 136      11.711  31.706 -21.204  1.00  8.870          H  
ATOM   2220 2HD1 ILE A 136      12.907  31.410 -22.442  1.00  8.870          H  
ATOM   2221 3HD1 ILE A 136      13.268  32.479 -21.115  1.00  8.870          H  
ATOM   2222  N   GLY A 137      13.908  35.182 -26.349  1.00  6.110          N  
ATOM   2223  CA  GLY A 137      14.875  35.875 -27.194  1.00  6.570          C  
ATOM   2224  C   GLY A 137      14.338  37.109 -27.948  1.00  6.880          C  
ATOM   2225  O   GLY A 137      15.133  37.910 -28.444  1.00  7.140          O  
ATOM   2226  H   GLY A 137      13.719  34.211 -26.610  1.00  7.330          H  
ATOM   2227 1HA  GLY A 137      15.732  36.157 -26.591  1.00  7.880          H  
ATOM   2228 2HA  GLY A 137      15.247  35.158 -27.925  1.00  7.880          H  
ATOM   2229  N   LYS A 138      13.017  37.256 -28.073  1.00  6.930          N  
ATOM   2230  CA  LYS A 138      12.437  38.400 -28.768  1.00  7.270          C  
ATOM   2231  C   LYS A 138      11.540  39.290 -27.895  1.00  6.960          C  
ATOM   2232  O   LYS A 138      11.681  40.514 -27.923  1.00  7.030          O  
ATOM   2233  CB  LYS A 138      11.621  37.919 -29.973  1.00 10.040          C  
ATOM   2234  CG  LYS A 138      12.453  37.251 -31.068  1.00 10.040          C  
ATOM   2235  CD  LYS A 138      11.597  36.833 -32.267  1.00 10.040          C  
ATOM   2236  CE  LYS A 138      12.450  36.123 -33.325  1.00 10.040          C  
ATOM   2237  NZ  LYS A 138      11.668  35.733 -34.547  1.00 10.040          N  
ATOM   2238  H   LYS A 138      12.410  36.537 -27.681  1.00  8.320          H  
ATOM   2239  HA  LYS A 138      13.251  39.024 -29.131  1.00  8.720          H  
ATOM   2240 1HB  LYS A 138      10.870  37.202 -29.633  1.00 12.050          H  
ATOM   2241 2HB  LYS A 138      11.088  38.763 -30.409  1.00 12.050          H  
ATOM   2242 1HG  LYS A 138      13.233  37.938 -31.396  1.00 12.050          H  
ATOM   2243 2HG  LYS A 138      12.931  36.362 -30.651  1.00 12.050          H  
ATOM   2244 1HD  LYS A 138      10.812  36.149 -31.930  1.00 12.050          H  
ATOM   2245 2HD  LYS A 138      11.128  37.709 -32.711  1.00 12.050          H  
ATOM   2246 1HE  LYS A 138      13.266  36.778 -33.623  1.00 12.050          H  
ATOM   2247 2HE  LYS A 138      12.866  35.226 -32.881  1.00 12.050          H  
ATOM   2248 1HZ  LYS A 138      12.288  35.259 -35.200  1.00 12.050          H  
ATOM   2249 2HZ  LYS A 138      10.906  35.113 -34.309  1.00 12.050          H  
ATOM   2250 3HZ  LYS A 138      11.292  36.560 -34.984  1.00 12.050          H  
ATOM   2251  N   ASP A 139      10.602  38.693 -27.139  1.00  6.760          N  
ATOM   2252  CA  ASP A 139       9.642  39.459 -26.344  1.00  6.570          C  
ATOM   2253  C   ASP A 139      10.032  39.593 -24.872  1.00  6.170          C  
ATOM   2254  O   ASP A 139       9.719  40.597 -24.230  1.00  6.260          O  
ATOM   2255  CB  ASP A 139       8.259  38.811 -26.434  1.00  9.270          C  
ATOM   2256  CG  ASP A 139       7.673  38.817 -27.850  1.00  9.270          C  
ATOM   2257  OD1 ASP A 139       7.509  39.872 -28.419  1.00  9.270          O  
ATOM   2258  OD2 ASP A 139       7.400  37.751 -28.349  1.00  9.270          O  
ATOM   2259  H   ASP A 139      10.523  37.677 -27.112  1.00  8.110          H  
ATOM   2260  HA  ASP A 139       9.578  40.462 -26.767  1.00  7.880          H  
ATOM   2261 1HB  ASP A 139       8.331  37.774 -26.095  1.00 11.130          H  
ATOM   2262 2HB  ASP A 139       7.570  39.327 -25.765  1.00 11.130          H  
ATOM   2263  N   GLY A 140      10.719  38.576 -24.351  1.00  5.850          N  
ATOM   2264  CA  GLY A 140      11.082  38.498 -22.933  1.00  5.470          C  
ATOM   2265  C   GLY A 140      12.363  39.239 -22.510  1.00  5.570          C  
ATOM   2266  O   GLY A 140      12.284  40.304 -21.894  1.00  5.500          O  
ATOM   2267  H   GLY A 140      10.888  37.773 -24.963  1.00  7.020          H  
ATOM   2268 1HA  GLY A 140      10.247  38.874 -22.343  1.00  6.560          H  
ATOM   2269 2HA  GLY A 140      11.188  37.449 -22.666  1.00  6.560          H  
ATOM   2270  N   THR A 141      13.538  38.652 -22.762  1.00  6.020          N  
ATOM   2271  CA  THR A 141      14.802  39.268 -22.327  1.00  6.250          C  
ATOM   2272  C   THR A 141      15.814  39.561 -23.436  1.00  6.050          C  
ATOM   2273  O   THR A 141      16.700  40.396 -23.246  1.00  5.910          O  
ATOM   2274  CB  THR A 141      15.556  38.360 -21.338  1.00  8.660          C  
ATOM   2275  OG1 THR A 141      15.913  37.144 -22.022  1.00  8.660          O  
ATOM   2276  CG2 THR A 141      14.691  38.041 -20.125  1.00  8.660          C  
ATOM   2277  H   THR A 141      13.542  37.791 -23.298  1.00  7.220          H  
ATOM   2278  HA  THR A 141      14.571  40.213 -21.839  1.00  7.500          H  
ATOM   2279  HB  THR A 141      16.460  38.863 -21.011  1.00 10.390          H  
ATOM   2280  HG1 THR A 141      16.679  36.711 -21.584  1.00 10.390          H  
ATOM   2281 1HG2 THR A 141      15.247  37.403 -19.441  1.00 10.390          H  
ATOM   2282 2HG2 THR A 141      14.426  38.969 -19.617  1.00 10.390          H  
ATOM   2283 3HG2 THR A 141      13.786  37.531 -20.441  1.00 10.390          H  
ATOM   2284  N   ALA A 142      15.690  38.907 -24.594  1.00  6.330          N  
ATOM   2285  CA  ALA A 142      16.679  39.025 -25.676  1.00  6.460          C  
ATOM   2286  C   ALA A 142      18.105  38.693 -25.208  1.00  6.360          C  
ATOM   2287  O   ALA A 142      19.065  39.387 -25.556  1.00  6.710          O  
ATOM   2288  CB  ALA A 142      16.649  40.420 -26.282  1.00  8.990          C  
ATOM   2289  H   ALA A 142      14.905  38.265 -24.703  1.00  7.600          H  
ATOM   2290  HA  ALA A 142      16.420  38.316 -26.444  1.00  7.750          H  
ATOM   2291 1HB  ALA A 142      17.356  40.464 -27.108  1.00 10.790          H  
ATOM   2292 2HB  ALA A 142      15.643  40.622 -26.654  1.00 10.790          H  
ATOM   2293 3HB  ALA A 142      16.919  41.166 -25.544  1.00 10.790          H  
ATOM   2294  N   THR A 143      18.247  37.584 -24.473  1.00  6.090          N  
ATOM   2295  CA  THR A 143      19.528  37.118 -23.937  1.00  6.060          C  
ATOM   2296  C   THR A 143      19.880  35.658 -24.291  1.00  5.920          C  
ATOM   2297  O   THR A 143      19.770  34.811 -23.396  1.00  5.530          O  
ATOM   2298  CB  THR A 143      19.515  37.184 -22.405  1.00  8.500          C  
ATOM   2299  OG1 THR A 143      18.422  36.380 -21.916  1.00  8.500          O  
ATOM   2300  CG2 THR A 143      19.352  38.607 -21.949  1.00  8.500          C  
ATOM   2301  H   THR A 143      17.410  37.073 -24.228  1.00  7.310          H  
ATOM   2302  HA  THR A 143      20.317  37.772 -24.313  1.00  7.270          H  
ATOM   2303  HB  THR A 143      20.432  36.803 -22.024  1.00 10.200          H  
ATOM   2304  HG1 THR A 143      18.622  35.446 -22.159  1.00 10.200          H  
ATOM   2305 1HG2 THR A 143      19.340  38.647 -20.863  1.00 10.200          H  
ATOM   2306 2HG2 THR A 143      20.178  39.203 -22.329  1.00 10.200          H  
ATOM   2307 3HG2 THR A 143      18.439  38.998 -22.324  1.00 10.200          H  
ATOM   2308  N   PRO A 144      20.165  35.303 -25.566  1.00  6.300          N  
ATOM   2309  CA  PRO A 144      20.422  33.945 -26.071  1.00  6.330          C  
ATOM   2310  C   PRO A 144      21.392  33.053 -25.290  1.00  5.970          C  
ATOM   2311  O   PRO A 144      21.145  31.854 -25.169  1.00  5.880          O  
ATOM   2312  CB  PRO A 144      21.015  34.242 -27.448  1.00  9.500          C  
ATOM   2313  CG  PRO A 144      20.361  35.523 -27.871  1.00  9.500          C  
ATOM   2314  CD  PRO A 144      20.277  36.346 -26.617  1.00  9.500          C  
ATOM   2315  HA  PRO A 144      19.472  33.423 -26.211  1.00  7.600          H  
ATOM   2316 1HB  PRO A 144      22.114  34.322 -27.381  1.00 11.390          H  
ATOM   2317 2HB  PRO A 144      20.802  33.412 -28.139  1.00 11.390          H  
ATOM   2318 1HG  PRO A 144      20.956  36.013 -28.657  1.00 11.390          H  
ATOM   2319 2HG  PRO A 144      19.370  35.316 -28.312  1.00 11.390          H  
ATOM   2320 1HD  PRO A 144      21.175  36.966 -26.474  1.00 11.390          H  
ATOM   2321 2HD  PRO A 144      19.386  36.934 -26.709  1.00 11.390          H  
ATOM   2322  N   ALA A 145      22.499  33.594 -24.766  1.00  5.800          N  
ATOM   2323  CA  ALA A 145      23.389  32.684 -24.042  1.00  5.470          C  
ATOM   2324  C   ALA A 145      22.683  32.170 -22.765  1.00  5.010          C  
ATOM   2325  O   ALA A 145      22.726  30.959 -22.520  1.00  4.920          O  
ATOM   2326  CB  ALA A 145      24.770  33.308 -23.839  1.00  7.790          C  
ATOM   2327  H   ALA A 145      22.726  34.571 -24.868  1.00  6.960          H  
ATOM   2328  HA  ALA A 145      23.546  31.805 -24.662  1.00  6.560          H  
ATOM   2329 1HB  ALA A 145      25.422  32.578 -23.352  1.00  9.350          H  
ATOM   2330 2HB  ALA A 145      25.171  33.550 -24.823  1.00  9.350          H  
ATOM   2331 3HB  ALA A 145      24.775  34.192 -23.275  1.00  9.350          H  
ATOM   2332  N   PRO A 146      22.143  33.038 -21.859  1.00  4.760          N  
ATOM   2333  CA  PRO A 146      21.304  32.632 -20.752  1.00  4.420          C  
ATOM   2334  C   PRO A 146      20.146  31.741 -21.170  1.00  4.560          C  
ATOM   2335  O   PRO A 146      19.806  30.831 -20.434  1.00  4.350          O  
ATOM   2336  CB  PRO A 146      20.847  33.960 -20.168  1.00  6.630          C  
ATOM   2337  CG  PRO A 146      21.984  34.888 -20.453  1.00  6.630          C  
ATOM   2338  CD  PRO A 146      22.506  34.478 -21.806  1.00  6.630          C  
ATOM   2339  HA  PRO A 146      21.934  32.103 -20.013  1.00  5.300          H  
ATOM   2340 1HB  PRO A 146      19.905  34.280 -20.646  1.00  7.960          H  
ATOM   2341 2HB  PRO A 146      20.647  33.849 -19.107  1.00  7.960          H  
ATOM   2342 1HG  PRO A 146      21.660  35.926 -20.388  1.00  7.960          H  
ATOM   2343 2HG  PRO A 146      22.749  34.759 -19.670  1.00  7.960          H  
ATOM   2344 1HD  PRO A 146      22.074  35.066 -22.598  1.00  7.960          H  
ATOM   2345 2HD  PRO A 146      23.561  34.616 -21.706  1.00  7.960          H  
ATOM   2346  N   ILE A 147      19.576  31.957 -22.369  1.00  4.970          N  
ATOM   2347  CA  ILE A 147      18.466  31.104 -22.807  1.00  5.150          C  
ATOM   2348  C   ILE A 147      18.950  29.660 -22.953  1.00  5.220          C  
ATOM   2349  O   ILE A 147      18.287  28.709 -22.515  1.00  5.160          O  
ATOM   2350  CB  ILE A 147      17.805  31.614 -24.103  1.00  7.140          C  
ATOM   2351  CG1 ILE A 147      17.076  32.944 -23.794  1.00  7.140          C  
ATOM   2352  CG2 ILE A 147      16.824  30.570 -24.639  1.00  7.140          C  
ATOM   2353  CD1 ILE A 147      16.635  33.732 -25.008  1.00  7.140          C  
ATOM   2354  H   ILE A 147      19.854  32.769 -22.930  1.00  5.960          H  
ATOM   2355  HA  ILE A 147      17.699  31.140 -22.043  1.00  6.180          H  
ATOM   2356  HB  ILE A 147      18.561  31.806 -24.845  1.00  8.570          H  
ATOM   2357 1HG1 ILE A 147      16.197  32.725 -23.195  1.00  8.570          H  
ATOM   2358 2HG1 ILE A 147      17.734  33.561 -23.212  1.00  8.570          H  
ATOM   2359 1HG2 ILE A 147      16.352  30.931 -25.547  1.00  8.570          H  
ATOM   2360 2HG2 ILE A 147      17.345  29.645 -24.863  1.00  8.570          H  
ATOM   2361 3HG2 ILE A 147      16.070  30.390 -23.885  1.00  8.570          H  
ATOM   2362 1HD1 ILE A 147      16.161  34.632 -24.684  1.00  8.570          H  
ATOM   2363 2HD1 ILE A 147      17.473  33.991 -25.612  1.00  8.570          H  
ATOM   2364 3HD1 ILE A 147      15.939  33.157 -25.597  1.00  8.570          H  
ATOM   2365  N   ARG A 148      20.087  29.482 -23.606  1.00  5.390          N  
ATOM   2366  CA  ARG A 148      20.632  28.146 -23.738  1.00  5.510          C  
ATOM   2367  C   ARG A 148      20.899  27.550 -22.339  1.00  5.070          C  
ATOM   2368  O   ARG A 148      20.619  26.368 -22.089  1.00  5.170          O  
ATOM   2369  CB  ARG A 148      21.896  28.179 -24.579  1.00  7.670          C  
ATOM   2370  CG  ARG A 148      21.636  28.469 -26.065  1.00  7.670          C  
ATOM   2371  CD  ARG A 148      22.825  28.216 -26.925  1.00  7.670          C  
ATOM   2372  NE  ARG A 148      23.947  29.130 -26.636  1.00  7.670          N  
ATOM   2373  CZ  ARG A 148      24.141  30.357 -27.192  1.00  7.670          C  
ATOM   2374  NH1 ARG A 148      23.288  30.849 -28.069  1.00  7.670          N  
ATOM   2375  NH2 ARG A 148      25.210  31.064 -26.852  1.00  7.670          N  
ATOM   2376  H   ARG A 148      20.561  30.300 -24.014  1.00  6.470          H  
ATOM   2377  HA  ARG A 148      19.898  27.524 -24.246  1.00  6.610          H  
ATOM   2378 1HB  ARG A 148      22.560  28.959 -24.202  1.00  9.200          H  
ATOM   2379 2HB  ARG A 148      22.419  27.230 -24.496  1.00  9.200          H  
ATOM   2380 1HG  ARG A 148      20.818  27.840 -26.413  1.00  9.200          H  
ATOM   2381 2HG  ARG A 148      21.351  29.513 -26.173  1.00  9.200          H  
ATOM   2382 1HD  ARG A 148      23.170  27.196 -26.755  1.00  9.200          H  
ATOM   2383 2HD  ARG A 148      22.547  28.322 -27.971  1.00  9.200          H  
ATOM   2384  HE  ARG A 148      24.639  28.808 -25.972  1.00  9.200          H  
ATOM   2385 1HH1 ARG A 148      22.472  30.322 -28.336  1.00  9.200          H  
ATOM   2386 2HH1 ARG A 148      23.457  31.755 -28.480  1.00  9.200          H  
ATOM   2387 1HH2 ARG A 148      25.870  30.690 -26.182  1.00  9.200          H  
ATOM   2388 2HH2 ARG A 148      25.370  31.971 -27.264  1.00  9.200          H  
ATOM   2389  N   GLN A 149      21.404  28.371 -21.405  1.00  4.650          N  
ATOM   2390  CA  GLN A 149      21.645  27.853 -20.066  1.00  4.260          C  
ATOM   2391  C   GLN A 149      20.357  27.432 -19.359  1.00  4.160          C  
ATOM   2392  O   GLN A 149      20.344  26.381 -18.712  1.00  4.140          O  
ATOM   2393  CB  GLN A 149      22.339  28.875 -19.168  1.00  6.120          C  
ATOM   2394  CG  GLN A 149      23.757  29.192 -19.525  1.00  6.120          C  
ATOM   2395  CD  GLN A 149      24.331  30.207 -18.571  1.00  6.120          C  
ATOM   2396  OE1 GLN A 149      23.635  30.654 -17.642  1.00  6.120          O  
ATOM   2397  NE2 GLN A 149      25.587  30.585 -18.781  1.00  6.120          N  
ATOM   2398  H   GLN A 149      21.663  29.331 -21.663  1.00  5.580          H  
ATOM   2399  HA  GLN A 149      22.283  26.976 -20.150  1.00  5.110          H  
ATOM   2400 1HB  GLN A 149      21.772  29.798 -19.175  1.00  7.340          H  
ATOM   2401 2HB  GLN A 149      22.338  28.510 -18.149  1.00  7.340          H  
ATOM   2402 1HG  GLN A 149      24.352  28.282 -19.473  1.00  7.340          H  
ATOM   2403 2HG  GLN A 149      23.785  29.606 -20.534  1.00  7.340          H  
ATOM   2404 1HE2 GLN A 149      26.016  31.262 -18.179  1.00  7.340          H  
ATOM   2405 2HE2 GLN A 149      26.107  30.199 -19.545  1.00  7.340          H  
ATOM   2406  N   ILE A 150      19.257  28.190 -19.509  1.00  4.210          N  
ATOM   2407  CA  ILE A 150      18.056  27.799 -18.774  1.00  4.170          C  
ATOM   2408  C   ILE A 150      17.543  26.469 -19.293  1.00  4.560          C  
ATOM   2409  O   ILE A 150      17.113  25.621 -18.514  1.00  4.570          O  
ATOM   2410  CB  ILE A 150      16.912  28.863 -18.803  1.00  5.850          C  
ATOM   2411  CG1 ILE A 150      16.280  29.067 -20.191  1.00  5.850          C  
ATOM   2412  CG2 ILE A 150      17.460  30.153 -18.243  1.00  5.850          C  
ATOM   2413  CD1 ILE A 150      15.028  29.898 -20.211  1.00  5.850          C  
ATOM   2414  H   ILE A 150      19.324  29.068 -20.034  1.00  5.050          H  
ATOM   2415  HA  ILE A 150      18.329  27.662 -17.729  1.00  5.000          H  
ATOM   2416  HB  ILE A 150      16.157  28.562 -18.199  1.00  7.020          H  
ATOM   2417 1HG1 ILE A 150      16.982  29.535 -20.793  1.00  7.020          H  
ATOM   2418 2HG1 ILE A 150      16.011  28.119 -20.625  1.00  7.020          H  
ATOM   2419 1HG2 ILE A 150      16.705  30.891 -18.178  1.00  7.020          H  
ATOM   2420 2HG2 ILE A 150      17.848  29.959 -17.267  1.00  7.020          H  
ATOM   2421 3HG2 ILE A 150      18.236  30.518 -18.840  1.00  7.020          H  
ATOM   2422 1HD1 ILE A 150      14.684  29.984 -21.212  1.00  7.020          H  
ATOM   2423 2HD1 ILE A 150      14.262  29.423 -19.601  1.00  7.020          H  
ATOM   2424 3HD1 ILE A 150      15.233  30.865 -19.847  1.00  7.020          H  
ATOM   2425  N   LEU A 151      17.719  26.197 -20.588  1.00  4.960          N  
ATOM   2426  CA  LEU A 151      17.281  24.913 -21.109  1.00  5.410          C  
ATOM   2427  C   LEU A 151      17.973  23.760 -20.390  1.00  5.500          C  
ATOM   2428  O   LEU A 151      17.343  22.751 -20.062  1.00  5.810          O  
ATOM   2429  CB  LEU A 151      17.481  24.826 -22.623  1.00  7.390          C  
ATOM   2430  CG  LEU A 151      17.041  23.484 -23.310  1.00  7.390          C  
ATOM   2431  CD1 LEU A 151      15.554  23.217 -23.043  1.00  7.390          C  
ATOM   2432  CD2 LEU A 151      17.300  23.605 -24.807  1.00  7.390          C  
ATOM   2433  H   LEU A 151      18.072  26.933 -21.216  1.00  5.950          H  
ATOM   2434  HA  LEU A 151      16.233  24.837 -20.918  1.00  6.490          H  
ATOM   2435 1HB  LEU A 151      16.926  25.644 -23.087  1.00  8.870          H  
ATOM   2436 2HB  LEU A 151      18.543  24.977 -22.833  1.00  8.870          H  
ATOM   2437  HG  LEU A 151      17.619  22.647 -22.912  1.00  8.870          H  
ATOM   2438 1HD1 LEU A 151      15.255  22.297 -23.543  1.00  8.870          H  
ATOM   2439 2HD1 LEU A 151      15.382  23.102 -21.984  1.00  8.870          H  
ATOM   2440 3HD1 LEU A 151      14.976  24.038 -23.405  1.00  8.870          H  
ATOM   2441 1HD2 LEU A 151      17.004  22.682 -25.304  1.00  8.870          H  
ATOM   2442 2HD2 LEU A 151      16.732  24.429 -25.207  1.00  8.870          H  
ATOM   2443 3HD2 LEU A 151      18.360  23.785 -24.974  1.00  8.870          H  
ATOM   2444  N   SER A 152      19.270  23.920 -20.124  1.00  5.260          N  
ATOM   2445  CA  SER A 152      20.037  22.897 -19.414  1.00  5.370          C  
ATOM   2446  C   SER A 152      19.918  22.964 -17.876  1.00  4.970          C  
ATOM   2447  O   SER A 152      20.354  22.038 -17.186  1.00  5.190          O  
ATOM   2448  CB  SER A 152      21.506  23.007 -19.784  1.00  7.470          C  
ATOM   2449  OG  SER A 152      21.728  22.708 -21.141  1.00  7.470          O  
ATOM   2450  H   SER A 152      19.744  24.758 -20.483  1.00  6.310          H  
ATOM   2451  HA  SER A 152      19.670  21.925 -19.737  1.00  6.440          H  
ATOM   2452 1HB  SER A 152      21.844  24.027 -19.575  1.00  8.970          H  
ATOM   2453 2HB  SER A 152      22.089  22.335 -19.158  1.00  8.970          H  
ATOM   2454  HG  SER A 152      22.670  22.827 -21.285  1.00  8.970          H  
ATOM   2455  N   ARG A 153      19.326  24.044 -17.342  1.00  4.460          N  
ATOM   2456  CA  ARG A 153      19.192  24.289 -15.895  1.00  4.180          C  
ATOM   2457  C   ARG A 153      17.752  24.567 -15.376  1.00  4.230          C  
ATOM   2458  O   ARG A 153      17.588  25.486 -14.568  1.00  3.930          O  
ATOM   2459  CB  ARG A 153      20.034  25.509 -15.524  1.00  5.960          C  
ATOM   2460  CG  ARG A 153      21.516  25.390 -15.808  1.00  5.960          C  
ATOM   2461  CD  ARG A 153      22.248  26.656 -15.502  1.00  5.960          C  
ATOM   2462  NE  ARG A 153      23.649  26.547 -15.889  1.00  5.960          N  
ATOM   2463  CZ  ARG A 153      24.601  27.503 -15.761  1.00  5.960          C  
ATOM   2464  NH1 ARG A 153      24.343  28.687 -15.238  1.00  5.960          N  
ATOM   2465  NH2 ARG A 153      25.831  27.236 -16.175  1.00  5.960          N  
ATOM   2466  H   ARG A 153      19.021  24.775 -17.992  1.00  5.350          H  
ATOM   2467  HA  ARG A 153      19.582  23.417 -15.367  1.00  5.020          H  
ATOM   2468 1HB  ARG A 153      19.664  26.379 -16.064  1.00  7.160          H  
ATOM   2469 2HB  ARG A 153      19.929  25.715 -14.458  1.00  7.160          H  
ATOM   2470 1HG  ARG A 153      21.935  24.587 -15.205  1.00  7.160          H  
ATOM   2471 2HG  ARG A 153      21.669  25.166 -16.862  1.00  7.160          H  
ATOM   2472 1HD  ARG A 153      21.796  27.478 -16.055  1.00  7.160          H  
ATOM   2473 2HD  ARG A 153      22.196  26.862 -14.434  1.00  7.160          H  
ATOM   2474  HE  ARG A 153      23.935  25.668 -16.299  1.00  7.160          H  
ATOM   2475 1HH1 ARG A 153      23.410  28.947 -14.898  1.00  7.160          H  
ATOM   2476 2HH1 ARG A 153      25.077  29.373 -15.163  1.00  7.160          H  
ATOM   2477 1HH2 ARG A 153      26.045  26.334 -16.577  1.00  7.160          H  
ATOM   2478 2HH2 ARG A 153      26.557  27.932 -16.088  1.00  7.160          H  
ATOM   2479  N   PRO A 154      16.700  23.809 -15.759  1.00  4.760          N  
ATOM   2480  CA  PRO A 154      15.310  24.086 -15.414  1.00  4.990          C  
ATOM   2481  C   PRO A 154      14.968  24.153 -13.923  1.00  4.790          C  
ATOM   2482  O   PRO A 154      14.063  24.899 -13.538  1.00  4.780          O  
ATOM   2483  CB  PRO A 154      14.566  22.931 -16.076  1.00  7.490          C  
ATOM   2484  CG  PRO A 154      15.597  21.848 -16.261  1.00  7.490          C  
ATOM   2485  CD  PRO A 154      16.893  22.585 -16.521  1.00  7.490          C  
ATOM   2486  HA  PRO A 154      15.029  24.999 -15.910  1.00  5.990          H  
ATOM   2487 1HB  PRO A 154      13.718  22.615 -15.441  1.00  8.980          H  
ATOM   2488 2HB  PRO A 154      14.145  23.274 -17.008  1.00  8.980          H  
ATOM   2489 1HG  PRO A 154      15.634  21.211 -15.360  1.00  8.980          H  
ATOM   2490 2HG  PRO A 154      15.301  21.195 -17.092  1.00  8.980          H  
ATOM   2491 1HD  PRO A 154      17.745  22.001 -16.134  1.00  8.980          H  
ATOM   2492 2HD  PRO A 154      16.980  22.811 -17.588  1.00  8.980          H  
ATOM   2493  N   GLU A 155      15.740  23.481 -13.059  1.00  4.740          N  
ATOM   2494  CA  GLU A 155      15.461  23.512 -11.622  1.00  4.780          C  
ATOM   2495  C   GLU A 155      15.768  24.872 -10.982  1.00  4.260          C  
ATOM   2496  O   GLU A 155      15.519  25.077  -9.793  1.00  4.540          O  
ATOM   2497  CB  GLU A 155      16.247  22.404 -10.900  1.00  6.680          C  
ATOM   2498  CG  GLU A 155      17.765  22.608 -10.854  1.00  6.680          C  
ATOM   2499  CD  GLU A 155      18.441  22.136 -12.092  1.00  6.680          C  
ATOM   2500  OE1 GLU A 155      17.743  21.693 -12.978  1.00  6.680          O  
ATOM   2501  OE2 GLU A 155      19.638  22.225 -12.178  1.00  6.680          O  
ATOM   2502  H   GLU A 155      16.497  22.863 -13.370  1.00  5.690          H  
ATOM   2503  HA  GLU A 155      14.398  23.307 -11.488  1.00  5.740          H  
ATOM   2504 1HB  GLU A 155      15.891  22.327  -9.873  1.00  8.010          H  
ATOM   2505 2HB  GLU A 155      16.044  21.447 -11.383  1.00  8.010          H  
ATOM   2506 1HG  GLU A 155      17.995  23.644 -10.682  1.00  8.010          H  
ATOM   2507 2HG  GLU A 155      18.155  22.046 -10.007  1.00  8.010          H  
ATOM   2508  N   ARG A 156      16.348  25.787 -11.767  1.00  3.680          N  
ATOM   2509  CA  ARG A 156      16.718  27.120 -11.325  1.00  3.290          C  
ATOM   2510  C   ARG A 156      15.787  28.179 -11.902  1.00  2.920          C  
ATOM   2511  O   ARG A 156      16.115  29.382 -11.883  1.00  2.540          O  
ATOM   2512  CB  ARG A 156      18.138  27.441 -11.789  1.00  4.760          C  
ATOM   2513  CG  ARG A 156      19.227  26.491 -11.313  1.00  4.760          C  
ATOM   2514  CD  ARG A 156      19.480  26.621  -9.870  1.00  4.760          C  
ATOM   2515  NE  ARG A 156      20.437  25.649  -9.386  1.00  4.760          N  
ATOM   2516  CZ  ARG A 156      20.904  25.608  -8.124  1.00  4.760          C  
ATOM   2517  NH1 ARG A 156      20.510  26.514  -7.246  1.00  4.760          N  
ATOM   2518  NH2 ARG A 156      21.760  24.657  -7.770  1.00  4.760          N  
ATOM   2519  H   ARG A 156      16.553  25.541 -12.742  1.00  4.420          H  
ATOM   2520  HA  ARG A 156      16.654  27.156 -10.241  1.00  3.950          H  
ATOM   2521 1HB  ARG A 156      18.162  27.457 -12.880  1.00  5.710          H  
ATOM   2522 2HB  ARG A 156      18.415  28.426 -11.444  1.00  5.710          H  
ATOM   2523 1HG  ARG A 156      18.954  25.472 -11.544  1.00  5.710          H  
ATOM   2524 2HG  ARG A 156      20.153  26.737 -11.831  1.00  5.710          H  
ATOM   2525 1HD  ARG A 156      19.880  27.617  -9.684  1.00  5.710          H  
ATOM   2526 2HD  ARG A 156      18.559  26.484  -9.312  1.00  5.710          H  
ATOM   2527  HE  ARG A 156      20.757  24.936 -10.030  1.00  5.710          H  
ATOM   2528 1HH1 ARG A 156      19.852  27.263  -7.527  1.00  5.710          H  
ATOM   2529 2HH1 ARG A 156      20.861  26.492  -6.301  1.00  5.710          H  
ATOM   2530 1HH2 ARG A 156      22.056  23.965  -8.448  1.00  5.710          H  
ATOM   2531 2HH2 ARG A 156      22.116  24.618  -6.825  1.00  5.710          H  
ATOM   2532  N   LEU A 157      14.672  27.747 -12.501  1.00  3.100          N  
ATOM   2533  CA  LEU A 157      13.800  28.712 -13.151  1.00  2.820          C  
ATOM   2534  C   LEU A 157      12.411  28.854 -12.569  1.00  2.960          C  
ATOM   2535  O   LEU A 157      11.806  27.882 -12.087  1.00  3.420          O  
ATOM   2536  CB  LEU A 157      13.571  28.262 -14.584  1.00  4.060          C  
ATOM   2537  CG  LEU A 157      14.792  27.892 -15.342  1.00  4.060          C  
ATOM   2538  CD1 LEU A 157      14.347  27.387 -16.683  1.00  4.060          C  
ATOM   2539  CD2 LEU A 157      15.782  29.024 -15.437  1.00  4.060          C  
ATOM   2540  H   LEU A 157      14.442  26.747 -12.530  1.00  3.720          H  
ATOM   2541  HA  LEU A 157      14.269  29.692 -13.116  1.00  3.380          H  
ATOM   2542 1HB  LEU A 157      12.926  27.389 -14.559  1.00  4.870          H  
ATOM   2543 2HB  LEU A 157      13.058  29.059 -15.121  1.00  4.870          H  
ATOM   2544  HG  LEU A 157      15.265  27.067 -14.819  1.00  4.870          H  
ATOM   2545 1HD1 LEU A 157      15.194  27.008 -17.233  1.00  4.870          H  
ATOM   2546 2HD1 LEU A 157      13.632  26.575 -16.540  1.00  4.870          H  
ATOM   2547 3HD1 LEU A 157      13.882  28.180 -17.236  1.00  4.870          H  
ATOM   2548 1HD2 LEU A 157      16.640  28.659 -15.956  1.00  4.870          H  
ATOM   2549 2HD2 LEU A 157      15.338  29.846 -15.963  1.00  4.870          H  
ATOM   2550 3HD2 LEU A 157      16.094  29.352 -14.459  1.00  4.870          H  
ATOM   2551  N   LEU A 158      11.879  30.069 -12.714  1.00  2.590          N  
ATOM   2552  CA  LEU A 158      10.469  30.345 -12.458  1.00  2.660          C  
ATOM   2553  C   LEU A 158       9.795  31.017 -13.644  1.00  2.390          C  
ATOM   2554  O   LEU A 158      10.300  31.998 -14.190  1.00  2.090          O  
ATOM   2555  CB  LEU A 158      10.260  31.255 -11.239  1.00  3.700          C  
ATOM   2556  CG  LEU A 158       8.773  31.761 -10.955  1.00  3.700          C  
ATOM   2557  CD1 LEU A 158       7.854  30.594 -10.603  1.00  3.700          C  
ATOM   2558  CD2 LEU A 158       8.800  32.751  -9.820  1.00  3.700          C  
ATOM   2559  H   LEU A 158      12.513  30.826 -12.998  1.00  3.110          H  
ATOM   2560  HA  LEU A 158       9.973  29.396 -12.277  1.00  3.190          H  
ATOM   2561 1HB  LEU A 158      10.581  30.734 -10.374  1.00  4.440          H  
ATOM   2562 2HB  LEU A 158      10.881  32.116 -11.364  1.00  4.440          H  
ATOM   2563  HG  LEU A 158       8.375  32.254 -11.845  1.00  4.440          H  
ATOM   2564 1HD1 LEU A 158       6.847  30.966 -10.417  1.00  4.440          H  
ATOM   2565 2HD1 LEU A 158       7.818  29.902 -11.416  1.00  4.440          H  
ATOM   2566 3HD1 LEU A 158       8.224  30.088  -9.717  1.00  4.440          H  
ATOM   2567 1HD2 LEU A 158       7.787  33.111  -9.633  1.00  4.440          H  
ATOM   2568 2HD2 LEU A 158       9.187  32.261  -8.929  1.00  4.440          H  
ATOM   2569 3HD2 LEU A 158       9.440  33.589 -10.089  1.00  4.440          H  
ATOM   2570  N   PHE A 159       8.678  30.459 -14.069  1.00  2.640          N  
ATOM   2571  CA  PHE A 159       7.887  31.090 -15.115  1.00  2.560          C  
ATOM   2572  C   PHE A 159       6.556  31.566 -14.588  1.00  2.450          C  
ATOM   2573  O   PHE A 159       5.848  30.831 -13.896  1.00  2.740          O  
ATOM   2574  CB  PHE A 159       7.674  30.168 -16.300  1.00  3.620          C  
ATOM   2575  CG  PHE A 159       8.833  30.005 -17.172  1.00  3.620          C  
ATOM   2576  CD1 PHE A 159       9.892  29.226 -16.805  1.00  3.620          C  
ATOM   2577  CD2 PHE A 159       8.843  30.623 -18.412  1.00  3.620          C  
ATOM   2578  CE1 PHE A 159      10.951  29.095 -17.631  1.00  3.620          C  
ATOM   2579  CE2 PHE A 159       9.904  30.477 -19.254  1.00  3.620          C  
ATOM   2580  CZ  PHE A 159      10.972  29.719 -18.864  1.00  3.620          C  
ATOM   2581  H   PHE A 159       8.370  29.587 -13.623  1.00  3.170          H  
ATOM   2582  HA  PHE A 159       8.433  31.951 -15.479  1.00  3.070          H  
ATOM   2583 1HB  PHE A 159       7.450  29.228 -15.915  1.00  4.340          H  
ATOM   2584 2HB  PHE A 159       6.827  30.508 -16.896  1.00  4.340          H  
ATOM   2585  HD1 PHE A 159       9.888  28.721 -15.836  1.00  4.340          H  
ATOM   2586  HD2 PHE A 159       7.987  31.234 -18.714  1.00  4.340          H  
ATOM   2587  HE1 PHE A 159      11.768  28.493 -17.311  1.00  4.340          H  
ATOM   2588  HE2 PHE A 159       9.893  30.967 -20.218  1.00  4.340          H  
ATOM   2589  HZ  PHE A 159      11.827  29.605 -19.523  1.00  4.340          H  
ATOM   2590  N   ILE A 160       6.199  32.775 -14.974  1.00  2.160          N  
ATOM   2591  CA  ILE A 160       4.924  33.355 -14.600  1.00  2.060          C  
ATOM   2592  C   ILE A 160       3.995  33.413 -15.804  1.00  2.220          C  
ATOM   2593  O   ILE A 160       4.304  34.053 -16.810  1.00  2.260          O  
ATOM   2594  CB  ILE A 160       5.114  34.768 -14.018  1.00  2.920          C  
ATOM   2595  CG1 ILE A 160       6.043  34.685 -12.743  1.00  2.920          C  
ATOM   2596  CG2 ILE A 160       3.733  35.402 -13.724  1.00  2.920          C  
ATOM   2597  CD1 ILE A 160       6.475  36.001 -12.163  1.00  2.920          C  
ATOM   2598  H   ILE A 160       6.885  33.310 -15.513  1.00  2.590          H  
ATOM   2599  HA  ILE A 160       4.460  32.730 -13.843  1.00  2.470          H  
ATOM   2600  HB  ILE A 160       5.634  35.372 -14.740  1.00  3.510          H  
ATOM   2601 1HG1 ILE A 160       5.550  34.146 -11.985  1.00  3.510          H  
ATOM   2602 2HG1 ILE A 160       6.950  34.141 -13.018  1.00  3.510          H  
ATOM   2603 1HG2 ILE A 160       3.875  36.391 -13.353  1.00  3.510          H  
ATOM   2604 2HG2 ILE A 160       3.138  35.462 -14.638  1.00  3.510          H  
ATOM   2605 3HG2 ILE A 160       3.196  34.797 -12.988  1.00  3.510          H  
ATOM   2606 1HD1 ILE A 160       7.124  35.819 -11.305  1.00  3.510          H  
ATOM   2607 2HD1 ILE A 160       7.023  36.550 -12.923  1.00  3.510          H  
ATOM   2608 3HD1 ILE A 160       5.619  36.585 -11.836  1.00  3.510          H  
ATOM   2609  N   LEU A 161       2.861  32.743 -15.704  1.00  2.480          N  
ATOM   2610  CA  LEU A 161       1.897  32.711 -16.790  1.00  2.720          C  
ATOM   2611  C   LEU A 161       0.697  33.573 -16.430  1.00  2.480          C  
ATOM   2612  O   LEU A 161      -0.135  33.163 -15.608  1.00  2.600          O  
ATOM   2613  CB  LEU A 161       1.461  31.272 -17.024  1.00  3.710          C  
ATOM   2614  CG  LEU A 161       0.460  31.038 -18.116  1.00  3.710          C  
ATOM   2615  CD1 LEU A 161       1.060  31.437 -19.487  1.00  3.710          C  
ATOM   2616  CD2 LEU A 161       0.048  29.582 -18.059  1.00  3.710          C  
ATOM   2617  H   LEU A 161       2.663  32.248 -14.832  1.00  2.980          H  
ATOM   2618  HA  LEU A 161       2.367  33.122 -17.680  1.00  3.260          H  
ATOM   2619 1HB  LEU A 161       2.344  30.678 -17.249  1.00  4.450          H  
ATOM   2620 2HB  LEU A 161       1.031  30.900 -16.097  1.00  4.450          H  
ATOM   2621  HG  LEU A 161      -0.409  31.664 -17.956  1.00  4.450          H  
ATOM   2622 1HD1 LEU A 161       0.334  31.266 -20.259  1.00  4.450          H  
ATOM   2623 2HD1 LEU A 161       1.320  32.488 -19.497  1.00  4.450          H  
ATOM   2624 3HD1 LEU A 161       1.946  30.844 -19.685  1.00  4.450          H  
ATOM   2625 1HD2 LEU A 161      -0.682  29.399 -18.820  1.00  4.450          H  
ATOM   2626 2HD2 LEU A 161       0.917  28.948 -18.217  1.00  4.450          H  
ATOM   2627 3HD2 LEU A 161      -0.385  29.362 -17.084  1.00  4.450          H  
ATOM   2628  N   ASP A 162       0.625  34.764 -17.029  1.00  2.260          N  
ATOM   2629  CA  ASP A 162      -0.394  35.740 -16.653  1.00  2.020          C  
ATOM   2630  C   ASP A 162      -1.555  35.920 -17.619  1.00  2.260          C  
ATOM   2631  O   ASP A 162      -1.357  36.203 -18.809  1.00  2.520          O  
ATOM   2632  CB  ASP A 162       0.265  37.103 -16.358  1.00  2.920          C  
ATOM   2633  CG  ASP A 162      -0.722  38.208 -15.807  1.00  2.920          C  
ATOM   2634  OD1 ASP A 162      -1.066  38.169 -14.631  1.00  2.920          O  
ATOM   2635  OD2 ASP A 162      -1.102  39.062 -16.564  1.00  2.920          O  
ATOM   2636  H   ASP A 162       1.320  35.013 -17.743  1.00  2.710          H  
ATOM   2637  HA  ASP A 162      -0.835  35.380 -15.744  1.00  2.420          H  
ATOM   2638 1HB  ASP A 162       1.054  36.959 -15.618  1.00  3.510          H  
ATOM   2639 2HB  ASP A 162       0.741  37.478 -17.265  1.00  3.510          H  
ATOM   2640  N   GLY A 163      -2.780  35.742 -17.098  1.00  2.300          N  
ATOM   2641  CA  GLY A 163      -4.001  35.922 -17.878  1.00  2.550          C  
ATOM   2642  C   GLY A 163      -4.364  34.686 -18.668  1.00  3.140          C  
ATOM   2643  O   GLY A 163      -4.685  34.774 -19.842  1.00  3.470          O  
ATOM   2644  H   GLY A 163      -2.869  35.466 -16.112  1.00  2.760          H  
ATOM   2645 1HA  GLY A 163      -4.821  36.172 -17.202  1.00  3.060          H  
ATOM   2646 2HA  GLY A 163      -3.885  36.771 -18.553  1.00  3.060          H  
ATOM   2647  N   VAL A 164      -4.354  33.524 -18.035  1.00  3.380          N  
ATOM   2648  CA  VAL A 164      -4.636  32.284 -18.797  1.00  3.990          C  
ATOM   2649  C   VAL A 164      -5.981  32.309 -19.516  1.00  4.270          C  
ATOM   2650  O   VAL A 164      -6.115  31.717 -20.585  1.00  4.780          O  
ATOM   2651  CB  VAL A 164      -4.538  31.016 -17.944  1.00  5.340          C  
ATOM   2652  CG1 VAL A 164      -5.021  29.786 -18.737  1.00  5.340          C  
ATOM   2653  CG2 VAL A 164      -3.111  30.866 -17.521  1.00  5.340          C  
ATOM   2654  H   VAL A 164      -4.100  33.547 -17.038  1.00  4.060          H  
ATOM   2655  HA  VAL A 164      -3.869  32.193 -19.565  1.00  4.790          H  
ATOM   2656  HB  VAL A 164      -5.174  31.089 -17.115  1.00  6.410          H  
ATOM   2657 1HG1 VAL A 164      -4.955  28.915 -18.138  1.00  6.410          H  
ATOM   2658 2HG1 VAL A 164      -6.051  29.895 -19.036  1.00  6.410          H  
ATOM   2659 3HG1 VAL A 164      -4.401  29.661 -19.626  1.00  6.410          H  
ATOM   2660 1HG2 VAL A 164      -2.988  29.986 -16.916  1.00  6.410          H  
ATOM   2661 2HG2 VAL A 164      -2.515  30.783 -18.418  1.00  6.410          H  
ATOM   2662 3HG2 VAL A 164      -2.793  31.740 -16.950  1.00  6.410          H  
ATOM   2663  N   ASP A 165      -7.002  32.876 -18.895  1.00  3.960          N  
ATOM   2664  CA  ASP A 165      -8.329  32.979 -19.485  1.00  4.150          C  
ATOM   2665  C   ASP A 165      -8.478  34.006 -20.615  1.00  4.220          C  
ATOM   2666  O   ASP A 165      -9.513  34.037 -21.285  1.00  4.440          O  
ATOM   2667  CB  ASP A 165      -9.320  33.276 -18.369  1.00  5.730          C  
ATOM   2668  CG  ASP A 165      -8.863  34.440 -17.608  1.00  5.730          C  
ATOM   2669  OD1 ASP A 165      -7.936  34.224 -16.821  1.00  5.730          O  
ATOM   2670  OD2 ASP A 165      -9.371  35.520 -17.756  1.00  5.730          O  
ATOM   2671  H   ASP A 165      -6.862  33.319 -17.980  1.00  4.750          H  
ATOM   2672  HA  ASP A 165      -8.569  32.014 -19.919  1.00  4.980          H  
ATOM   2673 1HB  ASP A 165     -10.306  33.478 -18.786  1.00  6.880          H  
ATOM   2674 2HB  ASP A 165      -9.406  32.443 -17.692  1.00  6.880          H  
ATOM   2675  N   GLU A 166      -7.487  34.874 -20.798  1.00  4.110          N  
ATOM   2676  CA  GLU A 166      -7.588  35.949 -21.771  1.00  4.310          C  
ATOM   2677  C   GLU A 166      -7.122  35.752 -23.247  1.00  4.830          C  
ATOM   2678  O   GLU A 166      -7.632  36.479 -24.097  1.00  5.170          O  
ATOM   2679  CB  GLU A 166      -6.863  37.162 -21.201  1.00  5.950          C  
ATOM   2680  CG  GLU A 166      -7.499  37.748 -19.911  1.00  5.950          C  
ATOM   2681  CD  GLU A 166      -6.702  38.878 -19.419  1.00  5.950          C  
ATOM   2682  OE1 GLU A 166      -5.687  39.062 -20.006  1.00  5.950          O  
ATOM   2683  OE2 GLU A 166      -7.036  39.517 -18.451  1.00  5.950          O  
ATOM   2684  H   GLU A 166      -6.625  34.787 -20.254  1.00  4.930          H  
ATOM   2685  HA  GLU A 166      -8.645  36.209 -21.821  1.00  5.170          H  
ATOM   2686 1HB  GLU A 166      -5.831  36.885 -20.969  1.00  7.140          H  
ATOM   2687 2HB  GLU A 166      -6.828  37.952 -21.952  1.00  7.140          H  
ATOM   2688 1HG  GLU A 166      -8.516  38.080 -20.120  1.00  7.140          H  
ATOM   2689 2HG  GLU A 166      -7.545  36.970 -19.146  1.00  7.140          H  
ATOM   2690  N   PRO A 167      -6.186  34.841 -23.629  1.00  5.090          N  
ATOM   2691  CA  PRO A 167      -5.669  34.747 -24.982  1.00  5.600          C  
ATOM   2692  C   PRO A 167      -6.720  34.145 -25.876  1.00  6.210          C  
ATOM   2693  O   PRO A 167      -7.430  33.230 -25.458  1.00  6.380          O  
ATOM   2694  CB  PRO A 167      -4.494  33.778 -24.841  1.00  8.400          C  
ATOM   2695  CG  PRO A 167      -4.904  32.894 -23.700  1.00  8.400          C  
ATOM   2696  CD  PRO A 167      -5.748  33.769 -22.776  1.00  8.400          C  
ATOM   2697  HA  PRO A 167      -5.352  35.739 -25.337  1.00  6.720          H  
ATOM   2698 1HB  PRO A 167      -4.348  33.225 -25.789  1.00 10.080          H  
ATOM   2699 2HB  PRO A 167      -3.574  34.311 -24.646  1.00 10.080          H  
ATOM   2700 1HG  PRO A 167      -5.473  32.028 -24.071  1.00 10.080          H  
ATOM   2701 2HG  PRO A 167      -4.022  32.483 -23.183  1.00 10.080          H  
ATOM   2702 1HD  PRO A 167      -6.602  33.159 -22.481  1.00 10.080          H  
ATOM   2703 2HD  PRO A 167      -5.172  34.122 -21.965  1.00 10.080          H  
ATOM   2704  N   GLY A 168      -6.704  34.502 -27.143  1.00  6.690          N  
ATOM   2705  CA  GLY A 168      -7.590  33.890 -28.127  1.00  7.360          C  
ATOM   2706  C   GLY A 168      -7.104  32.555 -28.637  1.00  7.720          C  
ATOM   2707  O   GLY A 168      -6.997  32.341 -29.839  1.00  8.080          O  
ATOM   2708  H   GLY A 168      -6.125  35.277 -27.427  1.00  8.030          H  
ATOM   2709 1HA  GLY A 168      -8.539  33.711 -27.658  1.00  8.830          H  
ATOM   2710 2HA  GLY A 168      -7.764  34.584 -28.950  1.00  8.830          H  
ATOM   2711  N   TRP A 169      -6.818  31.647 -27.723  1.00  7.800          N  
ATOM   2712  CA  TRP A 169      -6.317  30.335 -28.093  1.00  8.270          C  
ATOM   2713  C   TRP A 169      -7.438  29.668 -28.879  1.00  8.580          C  
ATOM   2714  O   TRP A 169      -8.615  29.974 -28.640  1.00  8.660          O  
ATOM   2715  CB  TRP A 169      -5.914  29.510 -26.866  1.00 11.390          C  
ATOM   2716  CG  TRP A 169      -7.031  28.863 -26.141  1.00 11.390          C  
ATOM   2717  CD1 TRP A 169      -7.785  29.361 -25.123  1.00 11.390          C  
ATOM   2718  CD2 TRP A 169      -7.508  27.513 -26.378  1.00 11.390          C  
ATOM   2719  NE1 TRP A 169      -8.715  28.417 -24.723  1.00 11.390          N  
ATOM   2720  CE2 TRP A 169      -8.552  27.284 -25.489  1.00 11.390          C  
ATOM   2721  CE3 TRP A 169      -7.129  26.495 -27.267  1.00 11.390          C  
ATOM   2722  CZ2 TRP A 169      -9.236  26.082 -25.463  1.00 11.390          C  
ATOM   2723  CZ3 TRP A 169      -7.809  25.296 -27.243  1.00 11.390          C  
ATOM   2724  CH2 TRP A 169      -8.838  25.094 -26.364  1.00 11.390          C  
ATOM   2725  H   TRP A 169      -7.002  31.905 -26.754  1.00  9.360          H  
ATOM   2726  HA  TRP A 169      -5.446  30.441 -28.743  1.00  9.920          H  
ATOM   2727 1HB  TRP A 169      -5.227  28.739 -27.181  1.00 13.670          H  
ATOM   2728 2HB  TRP A 169      -5.380  30.152 -26.167  1.00 13.670          H  
ATOM   2729  HD1 TRP A 169      -7.675  30.361 -24.689  1.00 13.670          H  
ATOM   2730  HE1 TRP A 169      -9.395  28.534 -23.989  1.00 13.670          H  
ATOM   2731  HE3 TRP A 169      -6.308  26.647 -27.972  1.00 13.670          H  
ATOM   2732  HZ2 TRP A 169     -10.055  25.897 -24.770  1.00 13.670          H  
ATOM   2733  HZ3 TRP A 169      -7.500  24.515 -27.945  1.00 13.670          H  
ATOM   2734  HH2 TRP A 169      -9.355  24.136 -26.366  1.00 13.670          H  
ATOM   2735  N   VAL A 170      -7.086  28.794 -29.818  1.00  8.900          N  
ATOM   2736  CA  VAL A 170      -8.109  28.139 -30.636  1.00  9.330          C  
ATOM   2737  C   VAL A 170      -8.058  26.612 -30.645  1.00  9.600          C  
ATOM   2738  O   VAL A 170      -7.054  25.985 -30.320  1.00  9.740          O  
ATOM   2739  CB  VAL A 170      -8.057  28.664 -32.097  1.00 12.890          C  
ATOM   2740  CG1 VAL A 170      -8.323  30.164 -32.138  1.00 12.890          C  
ATOM   2741  CG2 VAL A 170      -6.697  28.387 -32.694  1.00 12.890          C  
ATOM   2742  H   VAL A 170      -6.080  28.592 -29.925  1.00 10.680          H  
ATOM   2743  HA  VAL A 170      -9.080  28.422 -30.229  1.00 11.200          H  
ATOM   2744  HB  VAL A 170      -8.831  28.173 -32.679  1.00 15.470          H  
ATOM   2745 1HG1 VAL A 170      -8.297  30.520 -33.168  1.00 15.470          H  
ATOM   2746 2HG1 VAL A 170      -9.301  30.374 -31.707  1.00 15.470          H  
ATOM   2747 3HG1 VAL A 170      -7.562  30.682 -31.567  1.00 15.470          H  
ATOM   2748 1HG2 VAL A 170      -6.667  28.753 -33.718  1.00 15.470          H  
ATOM   2749 2HG2 VAL A 170      -5.936  28.902 -32.107  1.00 15.470          H  
ATOM   2750 3HG2 VAL A 170      -6.495  27.332 -32.687  1.00 15.470          H  
ATOM   2751  N   LEU A 171      -9.121  26.005 -31.162  1.00  9.800          N  
ATOM   2752  CA  LEU A 171      -9.220  24.546 -31.237  1.00 10.270          C  
ATOM   2753  C   LEU A 171      -8.425  23.985 -32.409  1.00 10.250          C  
ATOM   2754  O   LEU A 171      -8.361  22.776 -32.621  1.00 10.660          O  
ATOM   2755  CB  LEU A 171     -10.692  24.144 -31.392  1.00 14.190          C  
ATOM   2756  CG  LEU A 171     -11.647  24.499 -30.221  1.00 14.190          C  
ATOM   2757  CD1 LEU A 171     -13.071  24.173 -30.645  1.00 14.190          C  
ATOM   2758  CD2 LEU A 171     -11.271  23.708 -28.965  1.00 14.190          C  
ATOM   2759  H   LEU A 171      -9.912  26.565 -31.451  1.00 11.760          H  
ATOM   2760  HA  LEU A 171      -8.804  24.121 -30.327  1.00 12.320          H  
ATOM   2761 1HB  LEU A 171     -11.083  24.607 -32.296  1.00 17.030          H  
ATOM   2762 2HB  LEU A 171     -10.732  23.065 -31.522  1.00 17.030          H  
ATOM   2763  HG  LEU A 171     -11.586  25.563 -30.006  1.00 17.030          H  
ATOM   2764 1HD1 LEU A 171     -13.758  24.428 -29.837  1.00 17.030          H  
ATOM   2765 2HD1 LEU A 171     -13.330  24.750 -31.533  1.00 17.030          H  
ATOM   2766 3HD1 LEU A 171     -13.152  23.111 -30.866  1.00 17.030          H  
ATOM   2767 1HD2 LEU A 171     -11.957  23.966 -28.158  1.00 17.030          H  
ATOM   2768 2HD2 LEU A 171     -11.339  22.639 -29.170  1.00 17.030          H  
ATOM   2769 3HD2 LEU A 171     -10.267  23.950 -28.661  1.00 17.030          H  
ATOM   2770  N   GLN A 172      -7.817  24.886 -33.166  1.00  9.900          N  
ATOM   2771  CA  GLN A 172      -6.989  24.573 -34.314  1.00  9.970          C  
ATOM   2772  C   GLN A 172      -5.528  24.357 -33.889  1.00 10.130          C  
ATOM   2773  O   GLN A 172      -4.671  24.050 -34.720  1.00 10.360          O  
ATOM   2774  CB  GLN A 172      -7.113  25.702 -35.340  1.00 13.930          C  
ATOM   2775  CG  GLN A 172      -8.523  25.826 -35.897  1.00 13.930          C  
ATOM   2776  CD  GLN A 172      -8.737  27.000 -36.872  1.00 13.930          C  
ATOM   2777  OE1 GLN A 172      -8.340  26.955 -38.050  1.00 13.930          O  
ATOM   2778  NE2 GLN A 172      -9.393  28.056 -36.387  1.00 13.930          N  
ATOM   2779  H   GLN A 172      -7.939  25.853 -32.914  1.00 11.880          H  
ATOM   2780  HA  GLN A 172      -7.347  23.649 -34.766  1.00 11.960          H  
ATOM   2781 1HB  GLN A 172      -6.829  26.639 -34.904  1.00 16.720          H  
ATOM   2782 2HB  GLN A 172      -6.435  25.515 -36.169  1.00 16.720          H  
ATOM   2783 1HG  GLN A 172      -8.695  24.905 -36.439  1.00 16.720          H  
ATOM   2784 2HG  GLN A 172      -9.235  25.917 -35.081  1.00 16.720          H  
ATOM   2785 1HE2 GLN A 172      -9.579  28.848 -36.976  1.00 16.720          H  
ATOM   2786 2HE2 GLN A 172      -9.723  28.057 -35.445  1.00 16.720          H  
ATOM   2787  N   GLU A 173      -5.238  24.563 -32.600  1.00 10.150          N  
ATOM   2788  CA  GLU A 173      -3.895  24.372 -32.078  1.00 10.420          C  
ATOM   2789  C   GLU A 173      -3.660  22.876 -31.822  1.00 10.750          C  
ATOM   2790  O   GLU A 173      -4.619  22.129 -31.671  1.00 10.960          O  
ATOM   2791  CB  GLU A 173      -3.694  25.202 -30.801  1.00 14.480          C  
ATOM   2792  CG  GLU A 173      -3.689  26.698 -31.048  1.00 14.480          C  
ATOM   2793  CD  GLU A 173      -3.392  27.495 -29.834  1.00 14.480          C  
ATOM   2794  OE1 GLU A 173      -2.390  27.214 -29.209  1.00 14.480          O  
ATOM   2795  OE2 GLU A 173      -4.145  28.381 -29.507  1.00 14.480          O  
ATOM   2796  H   GLU A 173      -5.973  24.853 -31.948  1.00 12.180          H  
ATOM   2797  HA  GLU A 173      -3.202  24.729 -32.836  1.00 12.500          H  
ATOM   2798 1HB  GLU A 173      -4.526  25.001 -30.118  1.00 17.380          H  
ATOM   2799 2HB  GLU A 173      -2.787  24.924 -30.277  1.00 17.380          H  
ATOM   2800 1HG  GLU A 173      -2.965  26.929 -31.824  1.00 17.380          H  
ATOM   2801 2HG  GLU A 173      -4.656  26.966 -31.408  1.00 17.380          H  
ATOM   2802  N   PRO A 174      -2.397  22.399 -31.832  1.00 10.960          N  
ATOM   2803  CA  PRO A 174      -1.997  21.033 -31.520  1.00 11.380          C  
ATOM   2804  C   PRO A 174      -2.264  20.532 -30.088  1.00 11.510          C  
ATOM   2805  O   PRO A 174      -2.357  19.311 -29.885  1.00 11.710          O  
ATOM   2806  CB  PRO A 174      -0.481  21.075 -31.789  1.00 17.070          C  
ATOM   2807  CG  PRO A 174      -0.092  22.525 -31.691  1.00 17.070          C  
ATOM   2808  CD  PRO A 174      -1.278  23.272 -32.223  1.00 17.070          C  
ATOM   2809  HA  PRO A 174      -2.494  20.370 -32.234  1.00 13.660          H  
ATOM   2810 1HB  PRO A 174       0.042  20.445 -31.044  1.00 20.480          H  
ATOM   2811 2HB  PRO A 174      -0.263  20.647 -32.772  1.00 20.480          H  
ATOM   2812 1HG  PRO A 174       0.143  22.780 -30.645  1.00 20.480          H  
ATOM   2813 2HG  PRO A 174       0.823  22.712 -32.274  1.00 20.480          H  
ATOM   2814 1HD  PRO A 174      -1.309  24.223 -31.732  1.00 20.480          H  
ATOM   2815 2HD  PRO A 174      -1.230  23.368 -33.323  1.00 20.480          H  
ATOM   2816  N   SER A 175      -2.426  21.431 -29.104  1.00 11.590          N  
ATOM   2817  CA  SER A 175      -2.636  20.948 -27.754  1.00 11.890          C  
ATOM   2818  C   SER A 175      -3.972  20.189 -27.725  1.00 11.990          C  
ATOM   2819  O   SER A 175      -4.840  20.456 -28.556  1.00 12.130          O  
ATOM   2820  CB  SER A 175      -2.624  22.112 -26.781  1.00 16.530          C  
ATOM   2821  OG  SER A 175      -3.724  22.935 -26.970  1.00 16.530          O  
ATOM   2822  H   SER A 175      -2.369  22.430 -29.234  1.00 13.910          H  
ATOM   2823  HA  SER A 175      -1.805  20.308 -27.512  1.00 14.270          H  
ATOM   2824 1HB  SER A 175      -2.609  21.759 -25.762  1.00 19.830          H  
ATOM   2825 2HB  SER A 175      -1.714  22.694 -26.929  1.00 19.830          H  
ATOM   2826  HG  SER A 175      -3.675  23.608 -26.253  1.00 19.830          H  
ATOM   2827  N   SER A 176      -4.186  19.234 -26.796  1.00 12.130          N  
ATOM   2828  CA  SER A 176      -3.337  18.809 -25.680  1.00 12.240          C  
ATOM   2829  C   SER A 176      -1.973  18.186 -25.992  1.00 12.300          C  
ATOM   2830  O   SER A 176      -1.169  18.039 -25.075  1.00 12.410          O  
ATOM   2831  CB  SER A 176      -4.116  17.825 -24.832  1.00 17.090          C  
ATOM   2832  OG  SER A 176      -4.367  16.646 -25.543  1.00 17.090          O  
ATOM   2833  H   SER A 176      -5.067  18.745 -26.861  1.00 14.560          H  
ATOM   2834  HA  SER A 176      -3.152  19.687 -25.064  1.00 14.690          H  
ATOM   2835 1HB  SER A 176      -3.549  17.595 -23.930  1.00 20.510          H  
ATOM   2836 2HB  SER A 176      -5.058  18.276 -24.523  1.00 20.510          H  
ATOM   2837  HG  SER A 176      -4.836  16.065 -24.934  1.00 20.510          H  
ATOM   2838  N   GLU A 177      -1.699  17.757 -27.231  1.00 12.390          N  
ATOM   2839  CA  GLU A 177      -0.376  17.193 -27.482  1.00 12.580          C  
ATOM   2840  C   GLU A 177       0.664  18.265 -27.183  1.00 11.970          C  
ATOM   2841  O   GLU A 177       0.561  19.388 -27.680  1.00 11.780          O  
ATOM   2842  CB  GLU A 177      -0.234  16.700 -28.931  1.00 17.540          C  
ATOM   2843  CG  GLU A 177       1.110  16.016 -29.251  1.00 17.540          C  
ATOM   2844  CD  GLU A 177       1.192  15.495 -30.677  1.00 17.540          C  
ATOM   2845  OE1 GLU A 177       0.211  15.565 -31.369  1.00 17.540          O  
ATOM   2846  OE2 GLU A 177       2.244  15.020 -31.067  1.00 17.540          O  
ATOM   2847  H   GLU A 177      -2.350  17.895 -28.006  1.00 14.870          H  
ATOM   2848  HA  GLU A 177      -0.214  16.354 -26.807  1.00 15.100          H  
ATOM   2849 1HB  GLU A 177      -1.033  15.993 -29.152  1.00 21.040          H  
ATOM   2850 2HB  GLU A 177      -0.350  17.545 -29.613  1.00 21.040          H  
ATOM   2851 1HG  GLU A 177       1.919  16.734 -29.097  1.00 21.040          H  
ATOM   2852 2HG  GLU A 177       1.261  15.190 -28.556  1.00 21.040          H  
ATOM   2853  N   LEU A 178       1.685  17.931 -26.407  1.00 11.800          N  
ATOM   2854  CA  LEU A 178       2.690  18.932 -26.101  1.00 11.320          C  
ATOM   2855  C   LEU A 178       3.983  18.697 -26.849  1.00 11.030          C  
ATOM   2856  O   LEU A 178       4.363  17.562 -27.140  1.00 11.490          O  
ATOM   2857  CB  LEU A 178       2.938  18.999 -24.599  1.00 16.040          C  
ATOM   2858  CG  LEU A 178       1.697  19.317 -23.706  1.00 16.040          C  
ATOM   2859  CD1 LEU A 178       2.142  19.331 -22.243  1.00 16.040          C  
ATOM   2860  CD2 LEU A 178       1.046  20.656 -24.128  1.00 16.040          C  
ATOM   2861  H   LEU A 178       1.745  17.001 -26.021  1.00 14.160          H  
ATOM   2862  HA  LEU A 178       2.330  19.902 -26.427  1.00 13.580          H  
ATOM   2863 1HB  LEU A 178       3.322  18.041 -24.290  1.00 19.250          H  
ATOM   2864 2HB  LEU A 178       3.703  19.751 -24.406  1.00 19.250          H  
ATOM   2865  HG  LEU A 178       0.959  18.525 -23.810  1.00 19.250          H  
ATOM   2866 1HD1 LEU A 178       1.280  19.528 -21.609  1.00 19.250          H  
ATOM   2867 2HD1 LEU A 178       2.564  18.364 -21.984  1.00 19.250          H  
ATOM   2868 3HD1 LEU A 178       2.884  20.095 -22.078  1.00 19.250          H  
ATOM   2869 1HD2 LEU A 178       0.191  20.854 -23.484  1.00 19.250          H  
ATOM   2870 2HD2 LEU A 178       1.763  21.449 -24.034  1.00 19.250          H  
ATOM   2871 3HD2 LEU A 178       0.699  20.609 -25.156  1.00 19.250          H  
ATOM   2872  N   CYS A 179       4.638  19.803 -27.160  1.00 10.390          N  
ATOM   2873  CA  CYS A 179       5.920  19.847 -27.836  1.00 10.120          C  
ATOM   2874  C   CYS A 179       7.058  19.383 -26.936  1.00  9.790          C  
ATOM   2875  O   CYS A 179       7.082  19.685 -25.742  1.00  9.420          O  
ATOM   2876  CB  CYS A 179       6.203  21.249 -28.321  1.00 14.280          C  
ATOM   2877  SG  CYS A 179       7.695  21.394 -29.270  1.00 14.280          S  
ATOM   2878  H   CYS A 179       4.208  20.682 -26.890  1.00 12.470          H  
ATOM   2879  HA  CYS A 179       5.870  19.185 -28.701  1.00 12.140          H  
ATOM   2880 1HB  CYS A 179       5.372  21.624 -28.916  1.00 17.130          H  
ATOM   2881 2HB  CYS A 179       6.301  21.887 -27.452  1.00 17.130          H  
ATOM   2882  HG  CYS A 179       7.962  22.680 -28.964  1.00 17.130          H  
ATOM   2883  N   LEU A 180       8.000  18.633 -27.502  1.00  9.990          N  
ATOM   2884  CA  LEU A 180       9.158  18.172 -26.739  1.00  9.760          C  
ATOM   2885  C   LEU A 180      10.421  19.020 -26.953  1.00  9.560          C  
ATOM   2886  O   LEU A 180      11.488  18.695 -26.428  1.00  9.440          O  
ATOM   2887  CB  LEU A 180       9.483  16.724 -27.124  1.00 13.760          C  
ATOM   2888  CG  LEU A 180       8.351  15.667 -26.922  1.00 13.760          C  
ATOM   2889  CD1 LEU A 180       8.877  14.315 -27.377  1.00 13.760          C  
ATOM   2890  CD2 LEU A 180       7.882  15.640 -25.473  1.00 13.760          C  
ATOM   2891  H   LEU A 180       7.916  18.390 -28.481  1.00 11.990          H  
ATOM   2892  HA  LEU A 180       8.921  18.229 -25.678  1.00 11.710          H  
ATOM   2893 1HB  LEU A 180       9.768  16.708 -28.175  1.00 16.510          H  
ATOM   2894 2HB  LEU A 180      10.344  16.403 -26.539  1.00 16.510          H  
ATOM   2895  HG  LEU A 180       7.498  15.920 -27.555  1.00 16.510          H  
ATOM   2896 1HD1 LEU A 180       8.096  13.563 -27.270  1.00 16.510          H  
ATOM   2897 2HD1 LEU A 180       9.181  14.375 -28.423  1.00 16.510          H  
ATOM   2898 3HD1 LEU A 180       9.735  14.037 -26.767  1.00 16.510          H  
ATOM   2899 1HD2 LEU A 180       7.092  14.898 -25.359  1.00 16.510          H  
ATOM   2900 2HD2 LEU A 180       8.714  15.390 -24.813  1.00 16.510          H  
ATOM   2901 3HD2 LEU A 180       7.489  16.605 -25.222  1.00 16.510          H  
ATOM   2902  N   HIS A 181      10.326  20.101 -27.726  1.00  9.590          N  
ATOM   2903  CA  HIS A 181      11.523  20.872 -28.031  1.00  9.510          C  
ATOM   2904  C   HIS A 181      11.398  22.391 -27.881  1.00  9.030          C  
ATOM   2905  O   HIS A 181      10.581  23.055 -28.510  1.00  9.190          O  
ATOM   2906  CB  HIS A 181      11.945  20.563 -29.465  1.00 13.350          C  
ATOM   2907  CG  HIS A 181      12.175  19.111 -29.710  1.00 13.350          C  
ATOM   2908  ND1 HIS A 181      13.316  18.449 -29.306  1.00 13.350          N  
ATOM   2909  CD2 HIS A 181      11.397  18.190 -30.321  1.00 13.350          C  
ATOM   2910  CE1 HIS A 181      13.224  17.179 -29.663  1.00 13.350          C  
ATOM   2911  NE2 HIS A 181      12.069  16.998 -30.280  1.00 13.350          N  
ATOM   2912  H   HIS A 181       9.430  20.354 -28.109  1.00 11.510          H  
ATOM   2913  HA  HIS A 181      12.325  20.555 -27.369  1.00 11.410          H  
ATOM   2914 1HB  HIS A 181      11.172  20.892 -30.142  1.00 16.020          H  
ATOM   2915 2HB  HIS A 181      12.856  21.109 -29.710  1.00 16.020          H  
ATOM   2916  HD1 HIS A 181      13.895  18.737 -28.543  1.00 16.020          H  
ATOM   2917  HD2 HIS A 181      10.416  18.248 -30.792  1.00 16.020          H  
ATOM   2918  HE1 HIS A 181      14.028  16.481 -29.434  1.00 16.020          H  
ATOM   2919  N   TRP A 182      12.288  22.943 -27.074  1.00  8.450          N  
ATOM   2920  CA  TRP A 182      12.388  24.374 -26.748  1.00  7.950          C  
ATOM   2921  C   TRP A 182      12.527  25.247 -27.997  1.00  8.190          C  
ATOM   2922  O   TRP A 182      11.887  26.305 -28.147  1.00  8.010          O  
ATOM   2923  CB  TRP A 182      13.579  24.526 -25.811  1.00 11.330          C  
ATOM   2924  CG  TRP A 182      13.903  25.882 -25.319  1.00 11.330          C  
ATOM   2925  CD1 TRP A 182      14.963  26.609 -25.701  1.00 11.330          C  
ATOM   2926  CD2 TRP A 182      13.212  26.684 -24.338  1.00 11.330          C  
ATOM   2927  NE1 TRP A 182      14.975  27.788 -25.051  1.00 11.330          N  
ATOM   2928  CE2 TRP A 182      13.905  27.850 -24.224  1.00 11.330          C  
ATOM   2929  CE3 TRP A 182      12.080  26.504 -23.567  1.00 11.330          C  
ATOM   2930  CZ2 TRP A 182      13.503  28.832 -23.398  1.00 11.330          C  
ATOM   2931  CZ3 TRP A 182      11.679  27.490 -22.728  1.00 11.330          C  
ATOM   2932  CH2 TRP A 182      12.360  28.619 -22.644  1.00 11.330          C  
ATOM   2933  H   TRP A 182      12.928  22.298 -26.628  1.00 10.140          H  
ATOM   2934  HA  TRP A 182      11.484  24.681 -26.235  1.00  9.540          H  
ATOM   2935 1HB  TRP A 182      13.408  23.902 -24.961  1.00 13.600          H  
ATOM   2936 2HB  TRP A 182      14.468  24.143 -26.304  1.00 13.600          H  
ATOM   2937  HD1 TRP A 182      15.706  26.295 -26.431  1.00 13.600          H  
ATOM   2938  HE1 TRP A 182      15.665  28.509 -25.173  1.00 13.600          H  
ATOM   2939  HE3 TRP A 182      11.522  25.639 -23.623  1.00 13.600          H  
ATOM   2940  HZ2 TRP A 182      14.047  29.754 -23.321  1.00 13.600          H  
ATOM   2941  HZ3 TRP A 182      10.785  27.338 -22.132  1.00 13.600          H  
ATOM   2942  HH2 TRP A 182      12.002  29.375 -21.966  1.00 13.600          H  
ATOM   2943  N   SER A 183      13.368  24.767 -28.910  1.00  8.640          N  
ATOM   2944  CA  SER A 183      13.683  25.430 -30.160  1.00  8.980          C  
ATOM   2945  C   SER A 183      12.604  25.304 -31.241  1.00  9.570          C  
ATOM   2946  O   SER A 183      12.711  25.951 -32.283  1.00  9.930          O  
ATOM   2947  CB  SER A 183      14.996  24.893 -30.687  1.00 12.440          C  
ATOM   2948  OG  SER A 183      14.894  23.527 -30.995  1.00 12.440          O  
ATOM   2949  H   SER A 183      13.830  23.889 -28.727  1.00 10.370          H  
ATOM   2950  HA  SER A 183      13.815  26.490 -29.943  1.00 10.780          H  
ATOM   2951 1HB  SER A 183      15.274  25.448 -31.582  1.00 14.920          H  
ATOM   2952 2HB  SER A 183      15.780  25.048 -29.948  1.00 14.920          H  
ATOM   2953  HG  SER A 183      15.717  23.293 -31.439  1.00 14.920          H  
ATOM   2954  N   GLN A 184      11.577  24.475 -31.021  1.00  9.730          N  
ATOM   2955  CA  GLN A 184      10.504  24.290 -31.994  1.00 10.280          C  
ATOM   2956  C   GLN A 184       9.427  25.370 -31.859  1.00 10.060          C  
ATOM   2957  O   GLN A 184       8.907  25.578 -30.756  1.00  9.600          O  
ATOM   2958  CB  GLN A 184       9.880  22.906 -31.823  1.00 14.170          C  
ATOM   2959  CG  GLN A 184       8.548  22.642 -32.571  1.00 14.170          C  
ATOM   2960  CD  GLN A 184       8.596  22.608 -34.063  1.00 14.170          C  
ATOM   2961  OE1 GLN A 184       9.371  21.866 -34.676  1.00 14.170          O  
ATOM   2962  NE2 GLN A 184       7.733  23.421 -34.674  1.00 14.170          N  
ATOM   2963  H   GLN A 184      11.502  23.983 -30.127  1.00 11.680          H  
ATOM   2964  HA  GLN A 184      10.959  24.294 -32.975  1.00 12.340          H  
ATOM   2965 1HB  GLN A 184      10.596  22.152 -32.143  1.00 17.010          H  
ATOM   2966 2HB  GLN A 184       9.703  22.750 -30.783  1.00 17.010          H  
ATOM   2967 1HG  GLN A 184       8.192  21.669 -32.251  1.00 17.010          H  
ATOM   2968 2HG  GLN A 184       7.820  23.398 -32.274  1.00 17.010          H  
ATOM   2969 1HE2 GLN A 184       7.684  23.449 -35.674  1.00 17.010          H  
ATOM   2970 2HE2 GLN A 184       7.124  24.037 -34.109  1.00 17.010          H  
ATOM   2971  N   PRO A 185       9.086  26.096 -32.945  1.00 10.380          N  
ATOM   2972  CA  PRO A 185       8.023  27.082 -32.996  1.00 10.250          C  
ATOM   2973  C   PRO A 185       6.683  26.534 -32.511  1.00 10.280          C  
ATOM   2974  O   PRO A 185       6.262  25.445 -32.937  1.00 10.780          O  
ATOM   2975  CB  PRO A 185       8.037  27.477 -34.475  1.00 15.380          C  
ATOM   2976  CG  PRO A 185       9.452  27.254 -34.919  1.00 15.380          C  
ATOM   2977  CD  PRO A 185       9.905  26.038 -34.189  1.00 15.380          C  
ATOM   2978  HA  PRO A 185       8.303  27.929 -32.411  1.00 12.300          H  
ATOM   2979 1HB  PRO A 185       7.303  26.884 -35.041  1.00 18.450          H  
ATOM   2980 2HB  PRO A 185       7.759  28.539 -34.578  1.00 18.450          H  
ATOM   2981 1HG  PRO A 185       9.495  27.136 -36.013  1.00 18.450          H  
ATOM   2982 2HG  PRO A 185      10.066  28.142 -34.675  1.00 18.450          H  
ATOM   2983 1HD  PRO A 185       9.723  25.146 -34.783  1.00 18.450          H  
ATOM   2984 2HD  PRO A 185      10.970  26.187 -33.972  1.00 18.450          H  
ATOM   2985  N   GLN A 186       6.009  27.307 -31.645  1.00  9.810          N  
ATOM   2986  CA  GLN A 186       4.719  26.941 -31.068  1.00  9.800          C  
ATOM   2987  C   GLN A 186       3.678  28.105 -30.997  1.00  9.450          C  
ATOM   2988  O   GLN A 186       4.032  29.290 -30.962  1.00  9.070          O  
ATOM   2989  CB  GLN A 186       4.975  26.375 -29.671  1.00 13.720          C  
ATOM   2990  CG  GLN A 186       5.679  25.033 -29.648  1.00 13.720          C  
ATOM   2991  CD  GLN A 186       6.099  24.610 -28.280  1.00 13.720          C  
ATOM   2992  OE1 GLN A 186       5.288  24.260 -27.407  1.00 13.720          O  
ATOM   2993  NE2 GLN A 186       7.414  24.643 -28.097  1.00 13.720          N  
ATOM   2994  H   GLN A 186       6.433  28.179 -31.336  1.00 11.770          H  
ATOM   2995  HA  GLN A 186       4.344  26.140 -31.692  1.00 11.760          H  
ATOM   2996 1HB  GLN A 186       5.643  27.041 -29.172  1.00 16.470          H  
ATOM   2997 2HB  GLN A 186       4.068  26.340 -29.094  1.00 16.470          H  
ATOM   2998 1HG  GLN A 186       5.007  24.281 -30.050  1.00 16.470          H  
ATOM   2999 2HG  GLN A 186       6.566  25.073 -30.247  1.00 16.470          H  
ATOM   3000 1HE2 GLN A 186       7.821  24.385 -27.218  1.00 16.470          H  
ATOM   3001 2HE2 GLN A 186       8.026  24.949 -28.884  1.00 16.470          H  
ATOM   3002  N   PRO A 187       2.374  27.794 -31.099  1.00  9.600          N  
ATOM   3003  CA  PRO A 187       1.244  28.690 -30.880  1.00  9.280          C  
ATOM   3004  C   PRO A 187       1.048  28.946 -29.378  1.00  8.660          C  
ATOM   3005  O   PRO A 187       1.585  28.206 -28.558  1.00  8.470          O  
ATOM   3006  CB  PRO A 187       0.100  27.946 -31.562  1.00 13.920          C  
ATOM   3007  CG  PRO A 187       0.475  26.499 -31.483  1.00 13.920          C  
ATOM   3008  CD  PRO A 187       1.980  26.460 -31.589  1.00 13.920          C  
ATOM   3009  HA  PRO A 187       1.437  29.637 -31.401  1.00 11.140          H  
ATOM   3010 1HB  PRO A 187      -0.840  28.163 -31.040  1.00 16.700          H  
ATOM   3011 2HB  PRO A 187      -0.021  28.304 -32.594  1.00 16.700          H  
ATOM   3012 1HG  PRO A 187       0.074  26.049 -30.558  1.00 16.700          H  
ATOM   3013 2HG  PRO A 187       0.008  25.980 -32.323  1.00 16.700          H  
ATOM   3014 1HD  PRO A 187       2.350  25.662 -30.942  1.00 16.700          H  
ATOM   3015 2HD  PRO A 187       2.282  26.323 -32.642  1.00 16.700          H  
ATOM   3016  N   ALA A 188       0.260  29.968 -29.032  1.00  8.370          N  
ATOM   3017  CA  ALA A 188       0.006  30.371 -27.634  1.00  7.780          C  
ATOM   3018  C   ALA A 188      -0.347  29.265 -26.614  1.00  7.570          C  
ATOM   3019  O   ALA A 188       0.180  29.308 -25.493  1.00  7.160          O  
ATOM   3020  CB  ALA A 188      -1.117  31.392 -27.615  1.00 11.130          C  
ATOM   3021  H   ALA A 188      -0.158  30.525 -29.769  1.00 10.040          H  
ATOM   3022  HA  ALA A 188       0.898  30.860 -27.273  1.00  9.340          H  
ATOM   3023 1HB  ALA A 188      -1.272  31.754 -26.598  1.00 13.350          H  
ATOM   3024 2HB  ALA A 188      -0.857  32.235 -28.261  1.00 13.350          H  
ATOM   3025 3HB  ALA A 188      -2.041  30.937 -27.972  1.00 13.350          H  
ATOM   3026  N   ASP A 189      -1.234  28.299 -26.923  1.00  7.900          N  
ATOM   3027  CA  ASP A 189      -1.580  27.331 -25.875  1.00  7.770          C  
ATOM   3028  C   ASP A 189      -0.427  26.354 -25.708  1.00  7.930          C  
ATOM   3029  O   ASP A 189      -0.114  25.902 -24.607  1.00  7.710          O  
ATOM   3030  CB  ASP A 189      -2.882  26.581 -26.177  1.00 10.930          C  
ATOM   3031  CG  ASP A 189      -3.481  25.888 -24.929  1.00 10.930          C  
ATOM   3032  OD1 ASP A 189      -3.899  26.588 -24.032  1.00 10.930          O  
ATOM   3033  OD2 ASP A 189      -3.549  24.677 -24.905  1.00 10.930          O  
ATOM   3034  H   ASP A 189      -1.674  28.206 -27.844  1.00  9.480          H  
ATOM   3035  HA  ASP A 189      -1.717  27.868 -24.937  1.00  9.320          H  
ATOM   3036 1HB  ASP A 189      -3.608  27.265 -26.589  1.00 13.120          H  
ATOM   3037 2HB  ASP A 189      -2.692  25.824 -26.941  1.00 13.120          H  
ATOM   3038  N   ALA A 190       0.179  25.960 -26.824  1.00  8.380          N  
ATOM   3039  CA  ALA A 190       1.313  25.047 -26.774  1.00  8.590          C  
ATOM   3040  C   ALA A 190       2.481  25.685 -26.013  1.00  8.100          C  
ATOM   3041  O   ALA A 190       3.146  25.031 -25.203  1.00  8.030          O  
ATOM   3042  CB  ALA A 190       1.739  24.668 -28.173  1.00 11.940          C  
ATOM   3043  H   ALA A 190      -0.158  26.329 -27.708  1.00 10.060          H  
ATOM   3044  HA  ALA A 190       1.009  24.148 -26.238  1.00 10.310          H  
ATOM   3045 1HB  ALA A 190       2.583  23.976 -28.127  1.00 14.330          H  
ATOM   3046 2HB  ALA A 190       0.907  24.201 -28.694  1.00 14.330          H  
ATOM   3047 3HB  ALA A 190       2.027  25.569 -28.684  1.00 14.330          H  
ATOM   3048  N   LEU A 191       2.695  26.994 -26.204  1.00  7.770          N  
ATOM   3049  CA  LEU A 191       3.799  27.657 -25.518  1.00  7.290          C  
ATOM   3050  C   LEU A 191       3.648  27.583 -24.003  1.00  6.800          C  
ATOM   3051  O   LEU A 191       4.615  27.296 -23.294  1.00  6.580          O  
ATOM   3052  CB  LEU A 191       3.858  29.136 -25.943  1.00 10.400          C  
ATOM   3053  CG  LEU A 191       4.327  29.433 -27.387  1.00 10.400          C  
ATOM   3054  CD1 LEU A 191       4.008  30.868 -27.748  1.00 10.400          C  
ATOM   3055  CD2 LEU A 191       5.813  29.226 -27.504  1.00 10.400          C  
ATOM   3056  H   LEU A 191       2.127  27.504 -26.888  1.00  9.320          H  
ATOM   3057  HA  LEU A 191       4.718  27.147 -25.793  1.00  8.750          H  
ATOM   3058 1HB  LEU A 191       2.859  29.551 -25.839  1.00 12.480          H  
ATOM   3059 2HB  LEU A 191       4.519  29.666 -25.256  1.00 12.480          H  
ATOM   3060  HG  LEU A 191       3.828  28.777 -28.070  1.00 12.480          H  
ATOM   3061 1HD1 LEU A 191       4.338  31.047 -28.763  1.00 12.480          H  
ATOM   3062 2HD1 LEU A 191       2.966  31.032 -27.693  1.00 12.480          H  
ATOM   3063 3HD1 LEU A 191       4.500  31.546 -27.084  1.00 12.480          H  
ATOM   3064 1HD2 LEU A 191       6.117  29.438 -28.515  1.00 12.480          H  
ATOM   3065 2HD2 LEU A 191       6.322  29.890 -26.840  1.00 12.480          H  
ATOM   3066 3HD2 LEU A 191       6.070  28.207 -27.262  1.00 12.480          H  
ATOM   3067  N   LEU A 192       2.442  27.825 -23.481  1.00  6.660          N  
ATOM   3068  CA  LEU A 192       2.288  27.691 -22.034  1.00  6.210          C  
ATOM   3069  C   LEU A 192       2.153  26.219 -21.582  1.00  6.490          C  
ATOM   3070  O   LEU A 192       2.724  25.811 -20.558  1.00  6.260          O  
ATOM   3071  CB  LEU A 192       1.103  28.571 -21.566  1.00  8.870          C  
ATOM   3072  CG  LEU A 192      -0.372  28.177 -21.996  1.00  8.870          C  
ATOM   3073  CD1 LEU A 192      -1.029  27.199 -21.009  1.00  8.870          C  
ATOM   3074  CD2 LEU A 192      -1.220  29.455 -22.115  1.00  8.870          C  
ATOM   3075  H   LEU A 192       1.669  28.121 -24.090  1.00  7.990          H  
ATOM   3076  HA  LEU A 192       3.185  28.094 -21.566  1.00  7.450          H  
ATOM   3077 1HB  LEU A 192       1.124  28.584 -20.498  1.00 10.650          H  
ATOM   3078 2HB  LEU A 192       1.280  29.583 -21.924  1.00 10.650          H  
ATOM   3079  HG  LEU A 192      -0.332  27.697 -22.953  1.00 10.650          H  
ATOM   3080 1HD1 LEU A 192      -2.034  26.964 -21.373  1.00 10.650          H  
ATOM   3081 2HD1 LEU A 192      -0.482  26.285 -20.915  1.00 10.650          H  
ATOM   3082 3HD1 LEU A 192      -1.097  27.652 -20.048  1.00 10.650          H  
ATOM   3083 1HD2 LEU A 192      -2.225  29.188 -22.449  1.00 10.650          H  
ATOM   3084 2HD2 LEU A 192      -1.287  29.954 -21.158  1.00 10.650          H  
ATOM   3085 3HD2 LEU A 192      -0.764  30.127 -22.847  1.00 10.650          H  
ATOM   3086  N   GLY A 193       1.505  25.393 -22.412  1.00  7.050          N  
ATOM   3087  CA  GLY A 193       1.210  23.995 -22.130  1.00  7.420          C  
ATOM   3088  C   GLY A 193       2.448  23.163 -21.914  1.00  7.510          C  
ATOM   3089  O   GLY A 193       2.549  22.434 -20.918  1.00  7.520          O  
ATOM   3090  H   GLY A 193       1.098  25.764 -23.268  1.00  8.460          H  
ATOM   3091 1HA  GLY A 193       0.567  23.931 -21.253  1.00  8.900          H  
ATOM   3092 2HA  GLY A 193       0.642  23.590 -22.969  1.00  8.900          H  
ATOM   3093  N   SER A 194       3.397  23.293 -22.839  1.00  7.600          N  
ATOM   3094  CA  SER A 194       4.649  22.558 -22.853  1.00  7.710          C  
ATOM   3095  C   SER A 194       5.499  22.802 -21.614  1.00  7.230          C  
ATOM   3096  O   SER A 194       6.366  21.982 -21.261  1.00  7.320          O  
ATOM   3097  CB  SER A 194       5.440  22.970 -24.070  1.00 10.750          C  
ATOM   3098  OG  SER A 194       4.821  22.564 -25.280  1.00 10.750          O  
ATOM   3099  H   SER A 194       3.228  23.926 -23.630  1.00  9.120          H  
ATOM   3100  HA  SER A 194       4.431  21.496 -22.920  1.00  9.250          H  
ATOM   3101 1HB  SER A 194       5.563  24.055 -24.069  1.00 12.900          H  
ATOM   3102 2HB  SER A 194       6.409  22.525 -23.988  1.00 12.900          H  
ATOM   3103  HG  SER A 194       5.081  23.239 -25.956  1.00 12.900          H  
ATOM   3104  N   LEU A 195       5.292  23.922 -20.918  1.00  6.740          N  
ATOM   3105  CA  LEU A 195       6.135  24.118 -19.766  1.00  6.280          C  
ATOM   3106  C   LEU A 195       5.386  23.676 -18.522  1.00  6.260          C  
ATOM   3107  O   LEU A 195       5.931  22.946 -17.695  1.00  6.300          O  
ATOM   3108  CB  LEU A 195       6.631  25.562 -19.678  1.00  8.980          C  
ATOM   3109  CG  LEU A 195       7.476  26.097 -20.853  1.00  8.980          C  
ATOM   3110  CD1 LEU A 195       7.877  27.530 -20.538  1.00  8.980          C  
ATOM   3111  CD2 LEU A 195       8.677  25.213 -21.060  1.00  8.980          C  
ATOM   3112  H   LEU A 195       4.538  24.578 -21.139  1.00  8.090          H  
ATOM   3113  HA  LEU A 195       7.004  23.470 -19.830  1.00  7.540          H  
ATOM   3114 1HB  LEU A 195       5.779  26.225 -19.517  1.00 10.770          H  
ATOM   3115 2HB  LEU A 195       7.279  25.617 -18.859  1.00 10.770          H  
ATOM   3116  HG  LEU A 195       6.876  26.116 -21.769  1.00 10.770          H  
ATOM   3117 1HD1 LEU A 195       8.461  27.931 -21.357  1.00 10.770          H  
ATOM   3118 2HD1 LEU A 195       6.987  28.131 -20.397  1.00 10.770          H  
ATOM   3119 3HD1 LEU A 195       8.473  27.554 -19.625  1.00 10.770          H  
ATOM   3120 1HD2 LEU A 195       9.286  25.578 -21.856  1.00 10.770          H  
ATOM   3121 2HD2 LEU A 195       9.250  25.180 -20.165  1.00 10.770          H  
ATOM   3122 3HD2 LEU A 195       8.354  24.225 -21.301  1.00 10.770          H  
ATOM   3123  N   LEU A 196       4.098  23.990 -18.421  1.00  6.300          N  
ATOM   3124  CA  LEU A 196       3.372  23.578 -17.223  1.00  6.320          C  
ATOM   3125  C   LEU A 196       3.312  22.062 -17.123  1.00  6.870          C  
ATOM   3126  O   LEU A 196       3.363  21.490 -16.033  1.00  6.950          O  
ATOM   3127  CB  LEU A 196       1.937  24.099 -17.226  1.00  8.840          C  
ATOM   3128  CG  LEU A 196       1.729  25.598 -17.092  1.00  8.840          C  
ATOM   3129  CD1 LEU A 196       0.245  25.865 -17.230  1.00  8.840          C  
ATOM   3130  CD2 LEU A 196       2.285  26.085 -15.764  1.00  8.840          C  
ATOM   3131  H   LEU A 196       3.638  24.558 -19.139  1.00  7.560          H  
ATOM   3132  HA  LEU A 196       3.911  23.933 -16.351  1.00  7.580          H  
ATOM   3133 1HB  LEU A 196       1.480  23.794 -18.172  1.00 10.610          H  
ATOM   3134 2HB  LEU A 196       1.397  23.613 -16.415  1.00 10.610          H  
ATOM   3135  HG  LEU A 196       2.236  26.123 -17.907  1.00 10.610          H  
ATOM   3136 1HD1 LEU A 196       0.056  26.920 -17.153  1.00 10.610          H  
ATOM   3137 2HD1 LEU A 196      -0.093  25.505 -18.200  1.00 10.610          H  
ATOM   3138 3HD1 LEU A 196      -0.298  25.346 -16.442  1.00 10.610          H  
ATOM   3139 1HD2 LEU A 196       2.120  27.158 -15.672  1.00 10.610          H  
ATOM   3140 2HD2 LEU A 196       1.799  25.562 -14.950  1.00 10.610          H  
ATOM   3141 3HD2 LEU A 196       3.329  25.894 -15.720  1.00 10.610          H  
ATOM   3142  N   GLY A 197       3.228  21.405 -18.284  1.00  7.300          N  
ATOM   3143  CA  GLY A 197       3.139  19.960 -18.400  1.00  7.860          C  
ATOM   3144  C   GLY A 197       4.497  19.275 -18.277  1.00  7.940          C  
ATOM   3145  O   GLY A 197       4.581  18.049 -18.381  1.00  8.430          O  
ATOM   3146  H   GLY A 197       3.164  21.943 -19.151  1.00  8.760          H  
ATOM   3147 1HA  GLY A 197       2.465  19.577 -17.634  1.00  9.430          H  
ATOM   3148 2HA  GLY A 197       2.698  19.715 -19.364  1.00  9.430          H  
ATOM   3149  N   LYS A 198       5.556  20.068 -18.075  1.00  7.470          N  
ATOM   3150  CA  LYS A 198       6.923  19.612 -17.933  1.00  7.480          C  
ATOM   3151  C   LYS A 198       7.457  18.789 -19.103  1.00  7.910          C  
ATOM   3152  O   LYS A 198       8.081  17.750 -18.866  1.00  8.210          O  
ATOM   3153  CB  LYS A 198       7.052  18.787 -16.642  1.00 10.470          C  
ATOM   3154  CG  LYS A 198       6.740  19.569 -15.347  1.00 10.470          C  
ATOM   3155  CD  LYS A 198       7.052  18.743 -14.069  1.00 10.470          C  
ATOM   3156  CE  LYS A 198       6.031  17.583 -13.785  1.00 10.470          C  
ATOM   3157  NZ  LYS A 198       4.684  18.065 -13.294  1.00 10.470          N  
ATOM   3158  H   LYS A 198       5.420  21.076 -17.990  1.00  8.960          H  
ATOM   3159  HA  LYS A 198       7.551  20.503 -17.849  1.00  8.980          H  
ATOM   3160 1HB  LYS A 198       6.391  17.935 -16.698  1.00 12.560          H  
ATOM   3161 2HB  LYS A 198       8.064  18.397 -16.559  1.00 12.560          H  
ATOM   3162 1HG  LYS A 198       7.326  20.489 -15.335  1.00 12.560          H  
ATOM   3163 2HG  LYS A 198       5.684  19.844 -15.349  1.00 12.560          H  
ATOM   3164 1HD  LYS A 198       8.048  18.306 -14.154  1.00 12.560          H  
ATOM   3165 2HD  LYS A 198       7.048  19.417 -13.212  1.00 12.560          H  
ATOM   3166 1HE  LYS A 198       5.880  17.003 -14.688  1.00 12.560          H  
ATOM   3167 2HE  LYS A 198       6.463  16.936 -13.023  1.00 12.560          H  
ATOM   3168 1HZ  LYS A 198       4.088  17.258 -13.113  1.00 12.560          H  
ATOM   3169 2HZ  LYS A 198       4.805  18.585 -12.435  1.00 12.560          H  
ATOM   3170 3HZ  LYS A 198       4.222  18.658 -13.976  1.00 12.560          H  
ATOM   3171  N   THR A 199       7.238  19.222 -20.362  1.00  7.980          N  
ATOM   3172  CA  THR A 199       7.791  18.443 -21.468  1.00  8.430          C  
ATOM   3173  C   THR A 199       9.029  19.156 -22.003  1.00  8.150          C  
ATOM   3174  O   THR A 199       9.947  18.530 -22.542  1.00  8.410          O  
ATOM   3175  CB  THR A 199       6.734  18.216 -22.567  1.00 11.620          C  
ATOM   3176  OG1 THR A 199       6.319  19.461 -23.150  1.00 11.620          O  
ATOM   3177  CG2 THR A 199       5.529  17.564 -21.924  1.00 11.620          C  
ATOM   3178  H   THR A 199       6.725  20.085 -20.560  1.00  9.580          H  
ATOM   3179  HA  THR A 199       8.101  17.466 -21.099  1.00 10.120          H  
ATOM   3180  HB  THR A 199       7.125  17.579 -23.323  1.00 13.950          H  
ATOM   3181  HG1 THR A 199       6.775  19.596 -24.028  1.00 13.950          H  
ATOM   3182 1HG2 THR A 199       4.777  17.381 -22.672  1.00 13.950          H  
ATOM   3183 2HG2 THR A 199       5.829  16.620 -21.474  1.00 13.950          H  
ATOM   3184 3HG2 THR A 199       5.122  18.214 -21.154  1.00 13.950          H  
ATOM   3185  N   ILE A 200       9.081  20.462 -21.757  1.00  7.610          N  
ATOM   3186  CA  ILE A 200      10.193  21.327 -22.106  1.00  7.310          C  
ATOM   3187  C   ILE A 200      10.568  22.022 -20.798  1.00  6.710          C  
ATOM   3188  O   ILE A 200       9.682  22.417 -20.052  1.00  6.440          O  
ATOM   3189  CB  ILE A 200       9.858  22.316 -23.227  1.00 10.350          C  
ATOM   3190  CG1 ILE A 200       9.425  21.567 -24.480  1.00 10.350          C  
ATOM   3191  CG2 ILE A 200      11.073  23.104 -23.520  1.00 10.350          C  
ATOM   3192  CD1 ILE A 200       8.878  22.444 -25.609  1.00 10.350          C  
ATOM   3193  H   ILE A 200       8.252  20.891 -21.350  1.00  9.130          H  
ATOM   3194  HA  ILE A 200      11.038  20.721 -22.428  1.00  8.770          H  
ATOM   3195  HB  ILE A 200       9.047  22.950 -22.934  1.00 12.420          H  
ATOM   3196 1HG1 ILE A 200      10.265  20.995 -24.851  1.00 12.420          H  
ATOM   3197 2HG1 ILE A 200       8.638  20.879 -24.204  1.00 12.420          H  
ATOM   3198 1HG2 ILE A 200      10.851  23.780 -24.294  1.00 12.420          H  
ATOM   3199 2HG2 ILE A 200      11.378  23.648 -22.649  1.00 12.420          H  
ATOM   3200 3HG2 ILE A 200      11.875  22.435 -23.832  1.00 12.420          H  
ATOM   3201 1HD1 ILE A 200       8.585  21.813 -26.422  1.00 12.420          H  
ATOM   3202 2HD1 ILE A 200       8.032  23.001 -25.282  1.00 12.420          H  
ATOM   3203 3HD1 ILE A 200       9.611  23.125 -25.954  1.00 12.420          H  
ATOM   3204  N   LEU A 201      11.857  22.092 -20.477  1.00  6.540          N  
ATOM   3205  CA  LEU A 201      12.301  22.641 -19.193  1.00  6.010          C  
ATOM   3206  C   LEU A 201      11.633  21.866 -18.061  1.00  6.060          C  
ATOM   3207  O   LEU A 201      11.055  22.479 -17.164  1.00  5.710          O  
ATOM   3208  CB  LEU A 201      11.917  24.119 -18.954  1.00  8.630          C  
ATOM   3209  CG  LEU A 201      12.360  25.181 -19.934  1.00  8.630          C  
ATOM   3210  CD1 LEU A 201      11.870  26.478 -19.430  1.00  8.630          C  
ATOM   3211  CD2 LEU A 201      13.820  25.209 -20.060  1.00  8.630          C  
ATOM   3212  H   LEU A 201      12.542  21.757 -21.141  1.00  7.850          H  
ATOM   3213  HA  LEU A 201      13.380  22.528 -19.108  1.00  7.210          H  
ATOM   3214 1HB  LEU A 201      10.843  24.188 -18.866  1.00 10.350          H  
ATOM   3215 2HB  LEU A 201      12.326  24.412 -17.988  1.00 10.350          H  
ATOM   3216  HG  LEU A 201      11.918  24.999 -20.897  1.00 10.350          H  
ATOM   3217 1HD1 LEU A 201      12.169  27.264 -20.088  1.00 10.350          H  
ATOM   3218 2HD1 LEU A 201      10.799  26.480 -19.335  1.00 10.350          H  
ATOM   3219 3HD1 LEU A 201      12.303  26.640 -18.473  1.00 10.350          H  
ATOM   3220 1HD2 LEU A 201      14.111  25.994 -20.765  1.00 10.350          H  
ATOM   3221 2HD2 LEU A 201      14.284  25.405 -19.091  1.00 10.350          H  
ATOM   3222 3HD2 LEU A 201      14.150  24.254 -20.426  1.00 10.350          H  
ATOM   3223  N   PRO A 202      11.703  20.526 -18.044  1.00  6.540          N  
ATOM   3224  CA  PRO A 202      11.045  19.704 -17.063  1.00  6.770          C  
ATOM   3225  C   PRO A 202      11.570  20.048 -15.693  1.00  6.380          C  
ATOM   3226  O   PRO A 202      12.753  20.323 -15.535  1.00  6.100          O  
ATOM   3227  CB  PRO A 202      11.451  18.283 -17.471  1.00 10.150          C  
ATOM   3228  CG  PRO A 202      12.727  18.461 -18.273  1.00 10.150          C  
ATOM   3229  CD  PRO A 202      12.549  19.771 -18.992  1.00 10.150          C  
ATOM   3230  HA  PRO A 202       9.961  19.854 -17.127  1.00  8.120          H  
ATOM   3231 1HB  PRO A 202      11.592  17.660 -16.572  1.00 12.190          H  
ATOM   3232 2HB  PRO A 202      10.638  17.819 -18.060  1.00 12.190          H  
ATOM   3233 1HG  PRO A 202      13.596  18.469 -17.592  1.00 12.190          H  
ATOM   3234 2HG  PRO A 202      12.865  17.611 -18.960  1.00 12.190          H  
ATOM   3235 1HD  PRO A 202      13.525  20.247 -19.142  1.00 12.190          H  
ATOM   3236 2HD  PRO A 202      12.014  19.564 -19.932  1.00 12.190          H  
ATOM   3237  N   GLU A 203      10.680  19.952 -14.721  1.00  6.440          N  
ATOM   3238  CA  GLU A 203      10.890  20.238 -13.305  1.00  6.200          C  
ATOM   3239  C   GLU A 203      11.317  21.685 -12.986  1.00  5.570          C  
ATOM   3240  O   GLU A 203      12.131  21.921 -12.091  1.00  5.390          O  
ATOM   3241  CB  GLU A 203      11.933  19.268 -12.721  1.00  8.780          C  
ATOM   3242  CG  GLU A 203      11.544  17.787 -12.818  1.00  8.780          C  
ATOM   3243  CD  GLU A 203      12.505  16.846 -12.082  1.00  8.780          C  
ATOM   3244  OE1 GLU A 203      13.454  17.316 -11.495  1.00  8.780          O  
ATOM   3245  OE2 GLU A 203      12.269  15.660 -12.104  1.00  8.780          O  
ATOM   3246  H   GLU A 203       9.745  19.690 -14.994  1.00  7.730          H  
ATOM   3247  HA  GLU A 203       9.945  20.056 -12.802  1.00  7.440          H  
ATOM   3248 1HB  GLU A 203      12.886  19.396 -13.230  1.00 10.530          H  
ATOM   3249 2HB  GLU A 203      12.104  19.502 -11.678  1.00 10.530          H  
ATOM   3250 1HG  GLU A 203      10.541  17.660 -12.413  1.00 10.530          H  
ATOM   3251 2HG  GLU A 203      11.514  17.508 -13.868  1.00 10.530          H  
ATOM   3252  N   ALA A 204      10.647  22.641 -13.636  1.00  5.300          N  
ATOM   3253  CA  ALA A 204      10.809  24.080 -13.407  1.00  4.730          C  
ATOM   3254  C   ALA A 204       9.637  24.521 -12.529  1.00  4.760          C  
ATOM   3255  O   ALA A 204       8.638  23.799 -12.444  1.00  5.200          O  
ATOM   3256  CB  ALA A 204      10.866  24.854 -14.725  1.00  6.850          C  
ATOM   3257  H   ALA A 204       9.992  22.350 -14.346  1.00  6.360          H  
ATOM   3258  HA  ALA A 204      11.733  24.253 -12.854  1.00  5.680          H  
ATOM   3259 1HB  ALA A 204      10.978  25.916 -14.515  1.00  8.220          H  
ATOM   3260 2HB  ALA A 204      11.720  24.502 -15.309  1.00  8.220          H  
ATOM   3261 3HB  ALA A 204       9.959  24.690 -15.285  1.00  8.220          H  
ATOM   3262  N   SER A 205       9.739  25.671 -11.858  1.00  4.360          N  
ATOM   3263  CA  SER A 205       8.610  26.146 -11.057  1.00  4.420          C  
ATOM   3264  C   SER A 205       7.731  27.089 -11.857  1.00  4.080          C  
ATOM   3265  O   SER A 205       8.222  27.792 -12.752  1.00  3.700          O  
ATOM   3266  CB  SER A 205       9.097  26.826  -9.802  1.00  6.160          C  
ATOM   3267  OG  SER A 205       9.771  25.914  -8.980  1.00  6.160          O  
ATOM   3268  H   SER A 205      10.578  26.258 -11.912  1.00  5.230          H  
ATOM   3269  HA  SER A 205       8.003  25.291 -10.766  1.00  5.300          H  
ATOM   3270 1HB  SER A 205       9.759  27.647 -10.071  1.00  7.400          H  
ATOM   3271 2HB  SER A 205       8.246  27.247  -9.267  1.00  7.400          H  
ATOM   3272  HG  SER A 205       9.969  26.382  -8.171  1.00  7.400          H  
ATOM   3273  N   PHE A 206       6.434  27.105 -11.537  1.00  4.260          N  
ATOM   3274  CA  PHE A 206       5.514  27.991 -12.243  1.00  3.960          C  
ATOM   3275  C   PHE A 206       4.537  28.731 -11.336  1.00  3.930          C  
ATOM   3276  O   PHE A 206       4.029  28.176 -10.360  1.00  4.370          O  
ATOM   3277  CB  PHE A 206       4.721  27.179 -13.269  1.00  5.660          C  
ATOM   3278  CG  PHE A 206       5.598  26.525 -14.298  1.00  5.660          C  
ATOM   3279  CD1 PHE A 206       6.145  25.264 -14.108  1.00  5.660          C  
ATOM   3280  CD2 PHE A 206       5.887  27.176 -15.446  1.00  5.660          C  
ATOM   3281  CE1 PHE A 206       6.954  24.706 -15.027  1.00  5.660          C  
ATOM   3282  CE2 PHE A 206       6.713  26.621 -16.372  1.00  5.660          C  
ATOM   3283  CZ  PHE A 206       7.252  25.377 -16.152  1.00  5.660          C  
ATOM   3284  H   PHE A 206       6.108  26.500 -10.777  1.00  5.110          H  
ATOM   3285  HA  PHE A 206       6.104  28.732 -12.774  1.00  4.750          H  
ATOM   3286 1HB  PHE A 206       4.152  26.431 -12.776  1.00  6.800          H  
ATOM   3287 2HB  PHE A 206       4.020  27.841 -13.783  1.00  6.800          H  
ATOM   3288  HD1 PHE A 206       5.953  24.719 -13.208  1.00  6.800          H  
ATOM   3289  HD2 PHE A 206       5.458  28.170 -15.608  1.00  6.800          H  
ATOM   3290  HE1 PHE A 206       7.378  23.717 -14.848  1.00  6.800          H  
ATOM   3291  HE2 PHE A 206       6.948  27.177 -17.277  1.00  6.800          H  
ATOM   3292  HZ  PHE A 206       7.922  24.917 -16.877  1.00  6.800          H  
ATOM   3293  N   LEU A 207       4.234  29.970 -11.709  1.00  3.460          N  
ATOM   3294  CA  LEU A 207       3.216  30.784 -11.051  1.00  3.440          C  
ATOM   3295  C   LEU A 207       2.124  31.094 -12.060  1.00  3.300          C  
ATOM   3296  O   LEU A 207       2.406  31.572 -13.161  1.00  2.980          O  
ATOM   3297  CB  LEU A 207       3.797  32.110 -10.534  1.00  4.820          C  
ATOM   3298  CG  LEU A 207       2.784  33.143  -9.861  1.00  4.820          C  
ATOM   3299  CD1 LEU A 207       2.242  32.573  -8.539  1.00  4.820          C  
ATOM   3300  CD2 LEU A 207       3.483  34.489  -9.638  1.00  4.820          C  
ATOM   3301  H   LEU A 207       4.732  30.360 -12.513  1.00  4.150          H  
ATOM   3302  HA  LEU A 207       2.790  30.218 -10.228  1.00  4.130          H  
ATOM   3303 1HB  LEU A 207       4.576  31.886  -9.813  1.00  5.790          H  
ATOM   3304 2HB  LEU A 207       4.238  32.589 -11.370  1.00  5.790          H  
ATOM   3305  HG  LEU A 207       1.931  33.308 -10.523  1.00  5.790          H  
ATOM   3306 1HD1 LEU A 207       1.564  33.285  -8.102  1.00  5.790          H  
ATOM   3307 2HD1 LEU A 207       1.711  31.643  -8.724  1.00  5.790          H  
ATOM   3308 3HD1 LEU A 207       3.054  32.392  -7.847  1.00  5.790          H  
ATOM   3309 1HD2 LEU A 207       2.771  35.178  -9.190  1.00  5.790          H  
ATOM   3310 2HD2 LEU A 207       4.326  34.379  -8.991  1.00  5.790          H  
ATOM   3311 3HD2 LEU A 207       3.820  34.887 -10.586  1.00  5.790          H  
ATOM   3312  N   ILE A 208       0.886  30.803 -11.714  1.00  3.630          N  
ATOM   3313  CA  ILE A 208      -0.205  31.071 -12.644  1.00  3.570          C  
ATOM   3314  C   ILE A 208      -1.197  32.060 -12.092  1.00  3.410          C  
ATOM   3315  O   ILE A 208      -1.637  31.935 -10.952  1.00  3.730          O  
ATOM   3316  CB  ILE A 208      -0.963  29.789 -13.015  1.00  5.020          C  
ATOM   3317  CG1 ILE A 208      -0.005  28.794 -13.673  1.00  5.020          C  
ATOM   3318  CG2 ILE A 208      -2.146  30.130 -13.968  1.00  5.020          C  
ATOM   3319  CD1 ILE A 208      -0.568  27.430 -13.808  1.00  5.020          C  
ATOM   3320  H   ILE A 208       0.721  30.364 -10.800  1.00  4.360          H  
ATOM   3321  HA  ILE A 208       0.205  31.501 -13.558  1.00  4.280          H  
ATOM   3322  HB  ILE A 208      -1.345  29.345 -12.139  1.00  6.030          H  
ATOM   3323 1HG1 ILE A 208       0.252  29.158 -14.659  1.00  6.030          H  
ATOM   3324 2HG1 ILE A 208       0.906  28.719 -13.084  1.00  6.030          H  
ATOM   3325 1HG2 ILE A 208      -2.685  29.241 -14.233  1.00  6.030          H  
ATOM   3326 2HG2 ILE A 208      -2.843  30.813 -13.492  1.00  6.030          H  
ATOM   3327 3HG2 ILE A 208      -1.749  30.593 -14.874  1.00  6.030          H  
ATOM   3328 1HD1 ILE A 208       0.134  26.800 -14.269  1.00  6.030          H  
ATOM   3329 2HD1 ILE A 208      -0.798  27.030 -12.853  1.00  6.030          H  
ATOM   3330 3HD1 ILE A 208      -1.441  27.445 -14.390  1.00  6.030          H  
ATOM   3331  N   THR A 209      -1.530  33.059 -12.892  1.00  2.980          N  
ATOM   3332  CA  THR A 209      -2.528  34.043 -12.503  1.00  2.880          C  
ATOM   3333  C   THR A 209      -3.706  34.011 -13.486  1.00  2.980          C  
ATOM   3334  O   THR A 209      -3.610  34.430 -14.659  1.00  2.900          O  
ATOM   3335  CB  THR A 209      -1.912  35.445 -12.391  1.00  4.070          C  
ATOM   3336  OG1 THR A 209      -1.266  35.765 -13.572  1.00  4.070          O  
ATOM   3337  CG2 THR A 209      -0.910  35.483 -11.269  1.00  4.070          C  
ATOM   3338  H   THR A 209      -1.081  33.129 -13.815  1.00  3.580          H  
ATOM   3339  HA  THR A 209      -2.920  33.777 -11.519  1.00  3.460          H  
ATOM   3340  HB  THR A 209      -2.697  36.163 -12.230  1.00  4.890          H  
ATOM   3341  HG1 THR A 209      -1.186  36.741 -13.669  1.00  4.890          H  
ATOM   3342 1HG2 THR A 209      -0.493  36.480 -11.203  1.00  4.890          H  
ATOM   3343 2HG2 THR A 209      -1.408  35.236 -10.357  1.00  4.890          H  
ATOM   3344 3HG2 THR A 209      -0.118  34.766 -11.455  1.00  4.890          H  
ATOM   3345  N   ALA A 210      -4.839  33.473 -13.008  1.00  3.200          N  
ATOM   3346  CA  ALA A 210      -5.988  33.331 -13.907  1.00  3.340          C  
ATOM   3347  C   ALA A 210      -7.350  33.199 -13.216  1.00  3.450          C  
ATOM   3348  O   ALA A 210      -7.454  32.912 -12.015  1.00  3.660          O  
ATOM   3349  CB  ALA A 210      -5.767  32.148 -14.788  1.00  4.620          C  
ATOM   3350  H   ALA A 210      -4.862  33.138 -12.031  1.00  3.840          H  
ATOM   3351  HA  ALA A 210      -6.032  34.222 -14.535  1.00  4.010          H  
ATOM   3352 1HB  ALA A 210      -6.598  32.063 -15.498  1.00  5.540          H  
ATOM   3353 2HB  ALA A 210      -4.835  32.277 -15.308  1.00  5.540          H  
ATOM   3354 3HB  ALA A 210      -5.720  31.294 -14.194  1.00  5.540          H  
ATOM   3355  N   ARG A 211      -8.398  33.436 -14.006  1.00  3.410          N  
ATOM   3356  CA  ARG A 211      -9.754  33.196 -13.539  1.00  3.590          C  
ATOM   3357  C   ARG A 211     -10.048  31.698 -13.597  1.00  4.160          C  
ATOM   3358  O   ARG A 211      -9.491  30.975 -14.443  1.00  4.380          O  
ATOM   3359  CB  ARG A 211     -10.784  34.000 -14.329  1.00  4.950          C  
ATOM   3360  CG  ARG A 211     -10.702  35.520 -14.095  1.00  4.950          C  
ATOM   3361  CD  ARG A 211     -11.734  36.297 -14.816  1.00  4.950          C  
ATOM   3362  NE  ARG A 211     -11.516  36.332 -16.230  1.00  4.950          N  
ATOM   3363  CZ  ARG A 211     -12.338  36.861 -17.137  1.00  4.950          C  
ATOM   3364  NH1 ARG A 211     -13.478  37.422 -16.792  1.00  4.950          N  
ATOM   3365  NH2 ARG A 211     -11.968  36.807 -18.391  1.00  4.950          N  
ATOM   3366  H   ARG A 211      -8.232  33.743 -14.981  1.00  4.090          H  
ATOM   3367  HA  ARG A 211      -9.825  33.517 -12.499  1.00  4.310          H  
ATOM   3368 1HB  ARG A 211     -10.645  33.819 -15.390  1.00  5.940          H  
ATOM   3369 2HB  ARG A 211     -11.790  33.674 -14.072  1.00  5.940          H  
ATOM   3370 1HG  ARG A 211     -10.822  35.733 -13.047  1.00  5.940          H  
ATOM   3371 2HG  ARG A 211      -9.725  35.875 -14.426  1.00  5.940          H  
ATOM   3372 1HD  ARG A 211     -12.708  35.851 -14.628  1.00  5.940          H  
ATOM   3373 2HD  ARG A 211     -11.722  37.307 -14.443  1.00  5.940          H  
ATOM   3374  HE  ARG A 211     -10.639  35.944 -16.599  1.00  5.940          H  
ATOM   3375 1HH1 ARG A 211     -13.753  37.468 -15.826  1.00  5.940          H  
ATOM   3376 2HH1 ARG A 211     -14.081  37.813 -17.507  1.00  5.940          H  
ATOM   3377 1HH2 ARG A 211     -11.059  36.350 -18.592  1.00  5.940          H  
ATOM   3378 2HH2 ARG A 211     -12.551  37.206 -19.109  1.00  5.940          H  
ATOM   3379  N   THR A 212     -10.958  31.255 -12.720  1.00  4.430          N  
ATOM   3380  CA  THR A 212     -11.320  29.851 -12.554  1.00  5.000          C  
ATOM   3381  C   THR A 212     -11.970  29.251 -13.784  1.00  5.210          C  
ATOM   3382  O   THR A 212     -11.858  28.047 -14.048  1.00  5.680          O  
ATOM   3383  CB  THR A 212     -12.234  29.705 -11.325  1.00  6.770          C  
ATOM   3384  OG1 THR A 212     -13.422  30.493 -11.504  1.00  6.770          O  
ATOM   3385  CG2 THR A 212     -11.472  30.207 -10.093  1.00  6.770          C  
ATOM   3386  H   THR A 212     -11.401  31.922 -12.100  1.00  5.320          H  
ATOM   3387  HA  THR A 212     -10.416  29.298 -12.340  1.00  6.000          H  
ATOM   3388  HB  THR A 212     -12.510  28.659 -11.186  1.00  8.130          H  
ATOM   3389  HG1 THR A 212     -14.051  30.009 -12.052  1.00  8.130          H  
ATOM   3390 1HG2 THR A 212     -12.098  30.107  -9.208  1.00  8.130          H  
ATOM   3391 2HG2 THR A 212     -10.587  29.606  -9.980  1.00  8.130          H  
ATOM   3392 3HG2 THR A 212     -11.186  31.247 -10.212  1.00  8.130          H  
ATOM   3393  N   THR A 213     -12.570  30.107 -14.598  1.00  4.940          N  
ATOM   3394  CA  THR A 213     -13.215  29.699 -15.823  1.00  5.180          C  
ATOM   3395  C   THR A 213     -12.217  28.934 -16.707  1.00  5.470          C  
ATOM   3396  O   THR A 213     -12.592  27.960 -17.366  1.00  6.060          O  
ATOM   3397  CB  THR A 213     -13.795  30.928 -16.568  1.00  7.160          C  
ATOM   3398  OG1 THR A 213     -14.729  31.608 -15.709  1.00  7.160          O  
ATOM   3399  CG2 THR A 213     -14.556  30.470 -17.811  1.00  7.160          C  
ATOM   3400  H   THR A 213     -12.656  31.077 -14.325  1.00  5.930          H  
ATOM   3401  HA  THR A 213     -14.037  29.029 -15.575  1.00  6.220          H  
ATOM   3402  HB  THR A 213     -12.993  31.612 -16.849  1.00  8.590          H  
ATOM   3403  HG1 THR A 213     -15.035  32.415 -16.138  1.00  8.590          H  
ATOM   3404 1HG2 THR A 213     -14.982  31.332 -18.299  1.00  8.590          H  
ATOM   3405 2HG2 THR A 213     -13.885  29.958 -18.496  1.00  8.590          H  
ATOM   3406 3HG2 THR A 213     -15.358  29.796 -17.518  1.00  8.590          H  
ATOM   3407  N   ALA A 214     -10.954  29.399 -16.777  1.00  5.160          N  
ATOM   3408  CA  ALA A 214      -9.960  28.717 -17.599  1.00  5.490          C  
ATOM   3409  C   ALA A 214      -9.180  27.679 -16.806  1.00  5.910          C  
ATOM   3410  O   ALA A 214      -8.827  26.623 -17.341  1.00  6.430          O  
ATOM   3411  CB  ALA A 214      -9.001  29.702 -18.199  1.00  7.550          C  
ATOM   3412  H   ALA A 214     -10.664  30.186 -16.195  1.00  6.190          H  
ATOM   3413  HA  ALA A 214     -10.485  28.200 -18.401  1.00  6.590          H  
ATOM   3414 1HB  ALA A 214      -8.292  29.178 -18.833  1.00  9.060          H  
ATOM   3415 2HB  ALA A 214      -9.575  30.391 -18.787  1.00  9.060          H  
ATOM   3416 3HB  ALA A 214      -8.464  30.229 -17.405  1.00  9.060          H  
ATOM   3417  N   LEU A 215      -8.913  27.965 -15.533  1.00  5.800          N  
ATOM   3418  CA  LEU A 215      -8.092  27.091 -14.701  1.00  6.250          C  
ATOM   3419  C   LEU A 215      -8.677  25.706 -14.531  1.00  7.060          C  
ATOM   3420  O   LEU A 215      -7.940  24.711 -14.440  1.00  7.480          O  
ATOM   3421  CB  LEU A 215      -7.889  27.732 -13.348  1.00  8.570          C  
ATOM   3422  CG  LEU A 215      -7.000  28.957 -13.331  1.00  8.570          C  
ATOM   3423  CD1 LEU A 215      -7.142  29.658 -12.003  1.00  8.570          C  
ATOM   3424  CD2 LEU A 215      -5.536  28.512 -13.558  1.00  8.570          C  
ATOM   3425  H   LEU A 215      -9.245  28.851 -15.140  1.00  6.960          H  
ATOM   3426  HA  LEU A 215      -7.141  26.982 -15.192  1.00  7.500          H  
ATOM   3427 1HB  LEU A 215      -8.841  27.994 -12.955  1.00 10.280          H  
ATOM   3428 2HB  LEU A 215      -7.452  26.998 -12.697  1.00 10.280          H  
ATOM   3429  HG  LEU A 215      -7.301  29.649 -14.109  1.00 10.280          H  
ATOM   3430 1HD1 LEU A 215      -6.499  30.536 -11.982  1.00 10.280          H  
ATOM   3431 2HD1 LEU A 215      -8.170  29.972 -11.861  1.00 10.280          H  
ATOM   3432 3HD1 LEU A 215      -6.871  29.015 -11.214  1.00 10.280          H  
ATOM   3433 1HD2 LEU A 215      -4.894  29.370 -13.522  1.00 10.280          H  
ATOM   3434 2HD2 LEU A 215      -5.238  27.813 -12.791  1.00 10.280          H  
ATOM   3435 3HD2 LEU A 215      -5.428  28.043 -14.512  1.00 10.280          H  
ATOM   3436  N   GLN A 216     -10.011  25.616 -14.529  1.00  7.390          N  
ATOM   3437  CA  GLN A 216     -10.690  24.329 -14.404  1.00  8.210          C  
ATOM   3438  C   GLN A 216     -10.314  23.381 -15.556  1.00  8.410          C  
ATOM   3439  O   GLN A 216     -10.497  22.170 -15.439  1.00  8.990          O  
ATOM   3440  CB  GLN A 216     -12.216  24.504 -14.396  1.00 11.170          C  
ATOM   3441  CG  GLN A 216     -12.805  24.895 -15.738  1.00 11.170          C  
ATOM   3442  CD  GLN A 216     -14.286  25.160 -15.701  1.00 11.170          C  
ATOM   3443  OE1 GLN A 216     -15.067  24.410 -15.097  1.00 11.170          O  
ATOM   3444  NE2 GLN A 216     -14.691  26.234 -16.360  1.00 11.170          N  
ATOM   3445  H   GLN A 216     -10.577  26.474 -14.554  1.00  8.870          H  
ATOM   3446  HA  GLN A 216     -10.389  23.869 -13.467  1.00  9.850          H  
ATOM   3447 1HB  GLN A 216     -12.690  23.582 -14.069  1.00 13.400          H  
ATOM   3448 2HB  GLN A 216     -12.485  25.288 -13.686  1.00 13.400          H  
ATOM   3449 1HG  GLN A 216     -12.300  25.787 -16.102  1.00 13.400          H  
ATOM   3450 2HG  GLN A 216     -12.659  24.077 -16.429  1.00 13.400          H  
ATOM   3451 1HE2 GLN A 216     -15.657  26.479 -16.387  1.00 13.400          H  
ATOM   3452 2HE2 GLN A 216     -13.993  26.819 -16.833  1.00 13.400          H  
ATOM   3453  N   ASN A 217      -9.837  23.940 -16.682  1.00  8.060          N  
ATOM   3454  CA  ASN A 217      -9.449  23.164 -17.843  1.00  8.350          C  
ATOM   3455  C   ASN A 217      -7.924  23.120 -17.986  1.00  8.300          C  
ATOM   3456  O   ASN A 217      -7.363  22.132 -18.462  1.00  8.760          O  
ATOM   3457  CB  ASN A 217     -10.067  23.771 -19.087  1.00 11.570          C  
ATOM   3458  CG  ASN A 217     -11.566  23.719 -19.081  1.00 11.570          C  
ATOM   3459  OD1 ASN A 217     -12.181  22.712 -18.709  1.00 11.570          O  
ATOM   3460  ND2 ASN A 217     -12.178  24.806 -19.488  1.00 11.570          N  
ATOM   3461  H   ASN A 217      -9.699  24.948 -16.719  1.00  9.670          H  
ATOM   3462  HA  ASN A 217      -9.801  22.139 -17.719  1.00 10.020          H  
ATOM   3463 1HB  ASN A 217      -9.753  24.814 -19.166  1.00 13.890          H  
ATOM   3464 2HB  ASN A 217      -9.697  23.249 -19.969  1.00 13.890          H  
ATOM   3465 1HD2 ASN A 217     -13.177  24.840 -19.504  1.00 13.890          H  
ATOM   3466 2HD2 ASN A 217     -11.649  25.602 -19.783  1.00 13.890          H  
ATOM   3467  N   LEU A 218      -7.251  24.199 -17.559  1.00  7.870          N  
ATOM   3468  CA  LEU A 218      -5.801  24.324 -17.699  1.00  7.860          C  
ATOM   3469  C   LEU A 218      -5.035  23.249 -16.953  1.00  7.830          C  
ATOM   3470  O   LEU A 218      -4.088  22.668 -17.490  1.00  7.910          O  
ATOM   3471  CB  LEU A 218      -5.293  25.641 -17.099  1.00 11.010          C  
ATOM   3472  CG  LEU A 218      -3.751  25.891 -17.194  1.00 11.010          C  
ATOM   3473  CD1 LEU A 218      -3.344  26.070 -18.634  1.00 11.010          C  
ATOM   3474  CD2 LEU A 218      -3.375  27.043 -16.336  1.00 11.010          C  
ATOM   3475  H   LEU A 218      -7.784  24.992 -17.209  1.00  9.440          H  
ATOM   3476  HA  LEU A 218      -5.566  24.261 -18.757  1.00  9.430          H  
ATOM   3477 1HB  LEU A 218      -5.816  26.470 -17.573  1.00 13.210          H  
ATOM   3478 2HB  LEU A 218      -5.543  25.636 -16.047  1.00 13.210          H  
ATOM   3479  HG  LEU A 218      -3.216  25.024 -16.840  1.00 13.210          H  
ATOM   3480 1HD1 LEU A 218      -2.285  26.217 -18.664  1.00 13.210          H  
ATOM   3481 2HD1 LEU A 218      -3.592  25.191 -19.219  1.00 13.210          H  
ATOM   3482 3HD1 LEU A 218      -3.842  26.935 -19.061  1.00 13.210          H  
ATOM   3483 1HD2 LEU A 218      -2.309  27.195 -16.414  1.00 13.210          H  
ATOM   3484 2HD2 LEU A 218      -3.874  27.919 -16.637  1.00 13.210          H  
ATOM   3485 3HD2 LEU A 218      -3.639  26.819 -15.307  1.00 13.210          H  
ATOM   3486  N   ILE A 219      -5.397  23.026 -15.688  1.00  7.980          N  
ATOM   3487  CA  ILE A 219      -4.663  22.050 -14.897  1.00  8.320          C  
ATOM   3488  C   ILE A 219      -5.404  20.700 -14.868  1.00  8.570          C  
ATOM   3489  O   ILE A 219      -6.524  20.614 -14.354  1.00  8.710          O  
ATOM   3490  CB  ILE A 219      -4.423  22.571 -13.462  1.00 11.510          C  
ATOM   3491  CG1 ILE A 219      -3.668  23.972 -13.482  1.00 11.510          C  
ATOM   3492  CG2 ILE A 219      -3.651  21.525 -12.615  1.00 11.510          C  
ATOM   3493  CD1 ILE A 219      -2.279  23.995 -14.141  1.00 11.510          C  
ATOM   3494  H   ILE A 219      -6.189  23.549 -15.293  1.00  9.580          H  
ATOM   3495  HA  ILE A 219      -3.697  21.941 -15.353  1.00  9.980          H  
ATOM   3496  HB  ILE A 219      -5.384  22.750 -13.009  1.00 13.810          H  
ATOM   3497 1HG1 ILE A 219      -4.299  24.683 -14.009  1.00 13.810          H  
ATOM   3498 2HG1 ILE A 219      -3.547  24.315 -12.460  1.00 13.810          H  
ATOM   3499 1HG2 ILE A 219      -3.513  21.889 -11.604  1.00 13.810          H  
ATOM   3500 2HG2 ILE A 219      -4.204  20.580 -12.571  1.00 13.810          H  
ATOM   3501 3HG2 ILE A 219      -2.680  21.336 -13.051  1.00 13.810          H  
ATOM   3502 1HD1 ILE A 219      -1.889  24.997 -14.092  1.00 13.810          H  
ATOM   3503 2HD1 ILE A 219      -1.599  23.327 -13.619  1.00 13.810          H  
ATOM   3504 3HD1 ILE A 219      -2.338  23.698 -15.180  1.00 13.810          H  
ATOM   3505  N   PRO A 220      -4.800  19.615 -15.391  1.00  8.810          N  
ATOM   3506  CA  PRO A 220      -5.383  18.292 -15.492  1.00  9.210          C  
ATOM   3507  C   PRO A 220      -5.433  17.629 -14.135  1.00  9.640          C  
ATOM   3508  O   PRO A 220      -4.595  17.916 -13.281  1.00  9.910          O  
ATOM   3509  CB  PRO A 220      -4.416  17.566 -16.435  1.00 13.820          C  
ATOM   3510  CG  PRO A 220      -3.077  18.223 -16.177  1.00 13.820          C  
ATOM   3511  CD  PRO A 220      -3.404  19.681 -15.896  1.00 13.820          C  
ATOM   3512  HA  PRO A 220      -6.392  18.371 -15.931  1.00 11.050          H  
ATOM   3513 1HB  PRO A 220      -4.418  16.486 -16.228  1.00 16.580          H  
ATOM   3514 2HB  PRO A 220      -4.750  17.691 -17.476  1.00 16.580          H  
ATOM   3515 1HG  PRO A 220      -2.566  17.738 -15.326  1.00 16.580          H  
ATOM   3516 2HG  PRO A 220      -2.419  18.099 -17.050  1.00 16.580          H  
ATOM   3517 1HD  PRO A 220      -2.713  20.033 -15.117  1.00 16.580          H  
ATOM   3518 2HD  PRO A 220      -3.347  20.276 -16.826  1.00 16.580          H  
ATOM   3519  N   SER A 221      -6.326  16.657 -13.971  1.00  9.890          N  
ATOM   3520  CA  SER A 221      -6.436  15.845 -12.750  1.00 10.480          C  
ATOM   3521  C   SER A 221      -5.168  15.058 -12.383  1.00 10.230          C  
ATOM   3522  O   SER A 221      -5.084  14.454 -11.310  1.00 10.340          O  
ATOM   3523  CB  SER A 221      -7.599  14.887 -12.890  1.00 14.440          C  
ATOM   3524  OG  SER A 221      -7.368  13.956 -13.917  1.00 14.440          O  
ATOM   3525  H   SER A 221      -6.988  16.461 -14.712  1.00 11.870          H  
ATOM   3526  HA  SER A 221      -6.658  16.522 -11.921  1.00 12.580          H  
ATOM   3527 1HB  SER A 221      -7.750  14.365 -11.943  1.00 17.320          H  
ATOM   3528 2HB  SER A 221      -8.509  15.448 -13.098  1.00 17.320          H  
ATOM   3529  HG  SER A 221      -8.137  13.378 -13.925  1.00 17.320          H  
ATOM   3530  N   LEU A 222      -4.189  15.031 -13.286  1.00 10.020          N  
ATOM   3531  CA  LEU A 222      -2.930  14.345 -13.058  1.00  9.980          C  
ATOM   3532  C   LEU A 222      -1.855  15.247 -12.445  1.00  9.730          C  
ATOM   3533  O   LEU A 222      -0.777  14.764 -12.089  1.00  9.940          O  
ATOM   3534  CB  LEU A 222      -2.402  13.799 -14.390  1.00 13.990          C  
ATOM   3535  CG  LEU A 222      -3.305  12.772 -15.133  1.00 13.990          C  
ATOM   3536  CD1 LEU A 222      -2.664  12.444 -16.471  1.00 13.990          C  
ATOM   3537  CD2 LEU A 222      -3.486  11.501 -14.296  1.00 13.990          C  
ATOM   3538  H   LEU A 222      -4.338  15.515 -14.156  1.00 12.020          H  
ATOM   3539  HA  LEU A 222      -3.103  13.530 -12.362  1.00 11.980          H  
ATOM   3540 1HB  LEU A 222      -2.238  14.643 -15.059  1.00 16.790          H  
ATOM   3541 2HB  LEU A 222      -1.440  13.321 -14.206  1.00 16.790          H  
ATOM   3542  HG  LEU A 222      -4.283  13.217 -15.322  1.00 16.790          H  
ATOM   3543 1HD1 LEU A 222      -3.293  11.739 -17.013  1.00 16.790          H  
ATOM   3544 2HD1 LEU A 222      -2.556  13.357 -17.058  1.00 16.790          H  
ATOM   3545 3HD1 LEU A 222      -1.681  12.002 -16.307  1.00 16.790          H  
ATOM   3546 1HD2 LEU A 222      -4.116  10.799 -14.843  1.00 16.790          H  
ATOM   3547 2HD2 LEU A 222      -2.514  11.045 -14.108  1.00 16.790          H  
ATOM   3548 3HD2 LEU A 222      -3.965  11.735 -13.350  1.00 16.790          H  
ATOM   3549  N   GLU A 223      -2.122  16.552 -12.334  1.00  9.440          N  
ATOM   3550  CA  GLU A 223      -1.126  17.473 -11.790  1.00  9.340          C  
ATOM   3551  C   GLU A 223      -1.616  18.084 -10.487  1.00  9.080          C  
ATOM   3552  O   GLU A 223      -2.438  19.009 -10.475  1.00  8.930          O  
ATOM   3553  CB  GLU A 223      -0.802  18.585 -12.796  1.00 13.120          C  
ATOM   3554  CG  GLU A 223       0.271  19.616 -12.332  1.00 13.120          C  
ATOM   3555  CD  GLU A 223       1.671  19.002 -12.162  1.00 13.120          C  
ATOM   3556  OE1 GLU A 223       2.119  18.315 -13.053  1.00 13.120          O  
ATOM   3557  OE2 GLU A 223       2.297  19.246 -11.161  1.00 13.120          O  
ATOM   3558  H   GLU A 223      -3.035  16.916 -12.624  1.00 11.330          H  
ATOM   3559  HA  GLU A 223      -0.211  16.921 -11.580  1.00 11.210          H  
ATOM   3560 1HB  GLU A 223      -0.453  18.136 -13.724  1.00 15.740          H  
ATOM   3561 2HB  GLU A 223      -1.715  19.126 -13.026  1.00 15.740          H  
ATOM   3562 1HG  GLU A 223       0.324  20.419 -13.067  1.00 15.740          H  
ATOM   3563 2HG  GLU A 223      -0.041  20.055 -11.387  1.00 15.740          H  
ATOM   3564  N   GLN A 224      -1.078  17.624  -9.364  1.00  9.170          N  
ATOM   3565  CA  GLN A 224      -1.582  18.123  -8.090  1.00  9.100          C  
ATOM   3566  C   GLN A 224      -0.879  19.413  -7.690  1.00  8.720          C  
ATOM   3567  O   GLN A 224      -0.064  19.445  -6.766  1.00  9.100          O  
ATOM   3568  CB  GLN A 224      -1.467  17.078  -6.982  1.00 12.770          C  
ATOM   3569  CG  GLN A 224      -2.235  15.788  -7.267  1.00 12.770          C  
ATOM   3570  CD  GLN A 224      -3.732  16.018  -7.506  1.00 12.770          C  
ATOM   3571  OE1 GLN A 224      -4.456  16.617  -6.692  1.00 12.770          O  
ATOM   3572  NE2 GLN A 224      -4.194  15.520  -8.637  1.00 12.770          N  
ATOM   3573  H   GLN A 224      -0.360  16.912  -9.410  1.00 11.000          H  
ATOM   3574  HA  GLN A 224      -2.640  18.363  -8.207  1.00 10.920          H  
ATOM   3575 1HB  GLN A 224      -0.419  16.824  -6.828  1.00 15.320          H  
ATOM   3576 2HB  GLN A 224      -1.843  17.499  -6.049  1.00 15.320          H  
ATOM   3577 1HG  GLN A 224      -1.821  15.319  -8.159  1.00 15.320          H  
ATOM   3578 2HG  GLN A 224      -2.126  15.121  -6.411  1.00 15.320          H  
ATOM   3579 1HE2 GLN A 224      -5.165  15.596  -8.901  1.00 15.320          H  
ATOM   3580 2HE2 GLN A 224      -3.575  15.030  -9.257  1.00 15.320          H  
ATOM   3581  N   ALA A 225      -1.220  20.461  -8.427  1.00  8.150          N  
ATOM   3582  CA  ALA A 225      -0.679  21.809  -8.289  1.00  7.930          C  
ATOM   3583  C   ALA A 225      -1.120  22.404  -6.956  1.00  8.030          C  
ATOM   3584  O   ALA A 225      -2.106  21.954  -6.366  1.00  8.520          O  
ATOM   3585  CB  ALA A 225      -1.115  22.683  -9.453  1.00 11.190          C  
ATOM   3586  H   ALA A 225      -1.891  20.252  -9.167  1.00  9.780          H  
ATOM   3587  HA  ALA A 225       0.410  21.748  -8.290  1.00  9.520          H  
ATOM   3588 1HB  ALA A 225      -0.666  23.653  -9.317  1.00 13.430          H  
ATOM   3589 2HB  ALA A 225      -0.769  22.249 -10.389  1.00 13.430          H  
ATOM   3590 3HB  ALA A 225      -2.192  22.771  -9.473  1.00 13.430          H  
ATOM   3591  N   ARG A 226      -0.366  23.380  -6.451  1.00  7.620          N  
ATOM   3592  CA  ARG A 226      -0.760  24.075  -5.231  1.00  7.730          C  
ATOM   3593  C   ARG A 226      -1.724  25.204  -5.566  1.00  7.330          C  
ATOM   3594  O   ARG A 226      -1.467  26.007  -6.463  1.00  6.870          O  
ATOM   3595  CB  ARG A 226       0.445  24.631  -4.487  1.00 10.780          C  
ATOM   3596  CG  ARG A 226       0.104  25.340  -3.156  1.00 10.780          C  
ATOM   3597  CD  ARG A 226       1.318  25.786  -2.421  1.00 10.780          C  
ATOM   3598  NE  ARG A 226       0.969  26.465  -1.166  1.00 10.780          N  
ATOM   3599  CZ  ARG A 226       0.745  25.852   0.029  1.00 10.780          C  
ATOM   3600  NH1 ARG A 226       0.821  24.538   0.140  1.00 10.780          N  
ATOM   3601  NH2 ARG A 226       0.453  26.576   1.094  1.00 10.780          N  
ATOM   3602  H   ARG A 226       0.457  23.695  -6.972  1.00  9.140          H  
ATOM   3603  HA  ARG A 226      -1.270  23.366  -4.577  1.00  9.280          H  
ATOM   3604 1HB  ARG A 226       1.127  23.815  -4.257  1.00 12.930          H  
ATOM   3605 2HB  ARG A 226       0.981  25.323  -5.125  1.00 12.930          H  
ATOM   3606 1HG  ARG A 226      -0.495  26.231  -3.355  1.00 12.930          H  
ATOM   3607 2HG  ARG A 226      -0.463  24.663  -2.518  1.00 12.930          H  
ATOM   3608 1HD  ARG A 226       1.967  24.941  -2.200  1.00 12.930          H  
ATOM   3609 2HD  ARG A 226       1.866  26.500  -3.044  1.00 12.930          H  
ATOM   3610  HE  ARG A 226       0.913  27.476  -1.194  1.00 12.930          H  
ATOM   3611 1HH1 ARG A 226       1.045  23.972  -0.662  1.00 12.930          H  
ATOM   3612 2HH1 ARG A 226       0.662  24.092   1.036  1.00 12.930          H  
ATOM   3613 1HH2 ARG A 226       0.397  27.580   1.022  1.00 12.930          H  
ATOM   3614 2HH2 ARG A 226       0.294  26.133   1.993  1.00 12.930          H  
ATOM   3615  N   TRP A 227      -2.831  25.292  -4.844  1.00  7.500          N  
ATOM   3616  CA  TRP A 227      -3.794  26.336  -5.163  1.00  7.130          C  
ATOM   3617  C   TRP A 227      -4.126  27.227  -4.000  1.00  7.150          C  
ATOM   3618  O   TRP A 227      -4.314  26.748  -2.867  1.00  7.630          O  
ATOM   3619  CB  TRP A 227      -5.110  25.681  -5.577  1.00 10.130          C  
ATOM   3620  CG  TRP A 227      -5.013  24.876  -6.786  1.00 10.130          C  
ATOM   3621  CD1 TRP A 227      -4.537  23.627  -6.835  1.00 10.130          C  
ATOM   3622  CD2 TRP A 227      -5.433  25.189  -8.110  1.00 10.130          C  
ATOM   3623  NE1 TRP A 227      -4.584  23.153  -8.079  1.00 10.130          N  
ATOM   3624  CE2 TRP A 227      -5.138  24.087  -8.885  1.00 10.130          C  
ATOM   3625  CE3 TRP A 227      -6.030  26.284  -8.694  1.00 10.130          C  
ATOM   3626  CZ2 TRP A 227      -5.406  24.045 -10.217  1.00 10.130          C  
ATOM   3627  CZ3 TRP A 227      -6.311  26.228 -10.036  1.00 10.130          C  
ATOM   3628  CH2 TRP A 227      -6.004  25.144 -10.787  1.00 10.130          C  
ATOM   3629  H   TRP A 227      -3.012  24.628  -4.101  1.00  9.000          H  
ATOM   3630  HA  TRP A 227      -3.407  26.955  -5.973  1.00  8.560          H  
ATOM   3631 1HB  TRP A 227      -5.445  25.029  -4.774  1.00 12.160          H  
ATOM   3632 2HB  TRP A 227      -5.872  26.447  -5.721  1.00 12.160          H  
ATOM   3633  HD1 TRP A 227      -4.155  23.080  -5.977  1.00 12.160          H  
ATOM   3634  HE1 TRP A 227      -4.262  22.232  -8.341  1.00 12.160          H  
ATOM   3635  HE3 TRP A 227      -6.283  27.168  -8.110  1.00 12.160          H  
ATOM   3636  HZ2 TRP A 227      -5.175  23.182 -10.803  1.00 12.160          H  
ATOM   3637  HZ3 TRP A 227      -6.787  27.071 -10.470  1.00 12.160          H  
ATOM   3638  HH2 TRP A 227      -6.245  25.141 -11.853  1.00 12.160          H  
ATOM   3639  N   VAL A 228      -4.253  28.509  -4.315  1.00  6.670          N  
ATOM   3640  CA  VAL A 228      -4.732  29.471  -3.351  1.00  6.690          C  
ATOM   3641  C   VAL A 228      -5.766  30.390  -3.973  1.00  6.340          C  
ATOM   3642  O   VAL A 228      -5.685  30.732  -5.159  1.00  5.860          O  
ATOM   3643  CB  VAL A 228      -3.584  30.323  -2.791  1.00  9.360          C  
ATOM   3644  CG1 VAL A 228      -2.595  29.477  -2.042  1.00  9.360          C  
ATOM   3645  CG2 VAL A 228      -2.880  31.029  -3.912  1.00  9.360          C  
ATOM   3646  H   VAL A 228      -4.011  28.803  -5.272  1.00  8.000          H  
ATOM   3647  HA  VAL A 228      -5.202  28.929  -2.535  1.00  8.030          H  
ATOM   3648  HB  VAL A 228      -4.005  31.037  -2.090  1.00 11.230          H  
ATOM   3649 1HG1 VAL A 228      -1.824  30.109  -1.634  1.00 11.230          H  
ATOM   3650 2HG1 VAL A 228      -3.103  28.970  -1.244  1.00 11.230          H  
ATOM   3651 3HG1 VAL A 228      -2.150  28.744  -2.707  1.00 11.230          H  
ATOM   3652 1HG2 VAL A 228      -2.098  31.613  -3.516  1.00 11.230          H  
ATOM   3653 2HG2 VAL A 228      -2.463  30.299  -4.602  1.00 11.230          H  
ATOM   3654 3HG2 VAL A 228      -3.565  31.673  -4.440  1.00 11.230          H  
ATOM   3655  N   GLU A 229      -6.669  30.864  -3.151  1.00  6.630          N  
ATOM   3656  CA  GLU A 229      -7.638  31.828  -3.620  1.00  6.360          C  
ATOM   3657  C   GLU A 229      -7.088  33.185  -3.264  1.00  6.160          C  
ATOM   3658  O   GLU A 229      -6.477  33.356  -2.207  1.00  6.490          O  
ATOM   3659  CB  GLU A 229      -9.008  31.574  -2.979  1.00  9.010          C  
ATOM   3660  CG  GLU A 229      -9.636  30.224  -3.365  1.00  9.010          C  
ATOM   3661  CD  GLU A 229     -10.987  29.994  -2.735  1.00  9.010          C  
ATOM   3662  OE1 GLU A 229     -11.404  30.824  -1.967  1.00  9.010          O  
ATOM   3663  OE2 GLU A 229     -11.599  28.988  -3.020  1.00  9.010          O  
ATOM   3664  H   GLU A 229      -6.666  30.525  -2.183  1.00  7.960          H  
ATOM   3665  HA  GLU A 229      -7.737  31.766  -4.707  1.00  7.630          H  
ATOM   3666 1HB  GLU A 229      -8.912  31.599  -1.897  1.00 10.810          H  
ATOM   3667 2HB  GLU A 229      -9.696  32.368  -3.265  1.00 10.810          H  
ATOM   3668 1HG  GLU A 229      -9.738  30.189  -4.446  1.00 10.810          H  
ATOM   3669 2HG  GLU A 229      -8.958  29.423  -3.064  1.00 10.810          H  
ATOM   3670  N   VAL A 230      -7.283  34.179  -4.097  1.00  5.660          N  
ATOM   3671  CA  VAL A 230      -6.758  35.461  -3.663  1.00  5.550          C  
ATOM   3672  C   VAL A 230      -7.770  36.101  -2.713  1.00  5.830          C  
ATOM   3673  O   VAL A 230      -8.946  36.233  -3.055  1.00  5.660          O  
ATOM   3674  CB  VAL A 230      -6.446  36.370  -4.866  1.00  7.810          C  
ATOM   3675  CG1 VAL A 230      -5.926  37.706  -4.384  1.00  7.810          C  
ATOM   3676  CG2 VAL A 230      -5.429  35.719  -5.776  1.00  7.810          C  
ATOM   3677  H   VAL A 230      -7.758  34.031  -4.996  1.00  6.790          H  
ATOM   3678  HA  VAL A 230      -5.840  35.302  -3.115  1.00  6.660          H  
ATOM   3679  HB  VAL A 230      -7.356  36.545  -5.418  1.00  9.380          H  
ATOM   3680 1HG1 VAL A 230      -5.729  38.332  -5.249  1.00  9.380          H  
ATOM   3681 2HG1 VAL A 230      -6.652  38.198  -3.738  1.00  9.380          H  
ATOM   3682 3HG1 VAL A 230      -5.003  37.558  -3.822  1.00  9.380          H  
ATOM   3683 1HG2 VAL A 230      -5.237  36.385  -6.597  1.00  9.380          H  
ATOM   3684 2HG2 VAL A 230      -4.519  35.547  -5.245  1.00  9.380          H  
ATOM   3685 3HG2 VAL A 230      -5.814  34.767  -6.149  1.00  9.380          H  
ATOM   3686  N   LEU A 231      -7.318  36.457  -1.507  1.00  6.300          N  
ATOM   3687  CA  LEU A 231      -8.158  37.072  -0.492  1.00  6.660          C  
ATOM   3688  C   LEU A 231      -8.198  38.538  -0.832  1.00  6.490          C  
ATOM   3689  O   LEU A 231      -7.202  39.063  -1.305  1.00  6.480          O  
ATOM   3690  CB  LEU A 231      -7.529  36.953   0.911  1.00  9.180          C  
ATOM   3691  CG  LEU A 231      -8.385  37.407   2.126  1.00  9.180          C  
ATOM   3692  CD1 LEU A 231      -9.508  36.390   2.379  1.00  9.180          C  
ATOM   3693  CD2 LEU A 231      -7.487  37.612   3.308  1.00  9.180          C  
ATOM   3694  H   LEU A 231      -6.330  36.343  -1.269  1.00  7.560          H  
ATOM   3695  HA  LEU A 231      -9.158  36.651  -0.537  1.00  7.990          H  
ATOM   3696 1HB  LEU A 231      -7.221  35.921   1.073  1.00 11.020          H  
ATOM   3697 2HB  LEU A 231      -6.637  37.574   0.915  1.00 11.020          H  
ATOM   3698  HG  LEU A 231      -8.856  38.358   1.905  1.00 11.020          H  
ATOM   3699 1HD1 LEU A 231     -10.113  36.723   3.223  1.00 11.020          H  
ATOM   3700 2HD1 LEU A 231     -10.141  36.299   1.504  1.00 11.020          H  
ATOM   3701 3HD1 LEU A 231      -9.072  35.419   2.609  1.00 11.020          H  
ATOM   3702 1HD2 LEU A 231      -8.072  37.949   4.162  1.00 11.020          H  
ATOM   3703 2HD2 LEU A 231      -7.011  36.708   3.543  1.00 11.020          H  
ATOM   3704 3HD2 LEU A 231      -6.739  38.364   3.062  1.00 11.020          H  
ATOM   3705  N   GLY A 232      -9.302  39.226  -0.615  1.00  6.510          N  
ATOM   3706  CA  GLY A 232      -9.262  40.651  -0.895  1.00  6.430          C  
ATOM   3707  C   GLY A 232      -8.587  41.404   0.248  1.00  7.000          C  
ATOM   3708  O   GLY A 232      -8.024  40.799   1.164  1.00  7.310          O  
ATOM   3709  H   GLY A 232     -10.141  38.789  -0.262  1.00  7.810          H  
ATOM   3710 1HA  GLY A 232      -8.722  40.833  -1.825  1.00  7.720          H  
ATOM   3711 2HA  GLY A 232     -10.262  41.019  -1.041  1.00  7.720          H  
ATOM   3712  N   PHE A 233      -8.638  42.724   0.196  1.00  7.190          N  
ATOM   3713  CA  PHE A 233      -7.966  43.545   1.189  1.00  7.760          C  
ATOM   3714  C   PHE A 233      -8.706  43.780   2.491  1.00  8.370          C  
ATOM   3715  O   PHE A 233      -9.932  43.890   2.540  1.00  8.440          O  
ATOM   3716  CB  PHE A 233      -7.609  44.906   0.612  1.00 10.640          C  
ATOM   3717  CG  PHE A 233      -6.466  44.882  -0.344  1.00 10.640          C  
ATOM   3718  CD1 PHE A 233      -6.663  45.160  -1.660  1.00 10.640          C  
ATOM   3719  CD2 PHE A 233      -5.171  44.558   0.081  1.00 10.640          C  
ATOM   3720  CE1 PHE A 233      -5.614  45.135  -2.526  1.00 10.640          C  
ATOM   3721  CE2 PHE A 233      -4.121  44.532  -0.797  1.00 10.640          C  
ATOM   3722  CZ  PHE A 233      -4.343  44.826  -2.108  1.00 10.640          C  
ATOM   3723  H   PHE A 233      -9.132  43.169  -0.578  1.00  8.630          H  
ATOM   3724  HA  PHE A 233      -7.035  43.039   1.439  1.00  9.310          H  
ATOM   3725 1HB  PHE A 233      -8.483  45.292   0.074  1.00 12.760          H  
ATOM   3726 2HB  PHE A 233      -7.402  45.604   1.407  1.00 12.760          H  
ATOM   3727  HD1 PHE A 233      -7.669  45.408  -2.021  1.00 12.760          H  
ATOM   3728  HD2 PHE A 233      -4.992  44.322   1.126  1.00 12.760          H  
ATOM   3729  HE1 PHE A 233      -5.789  45.352  -3.531  1.00 12.760          H  
ATOM   3730  HE2 PHE A 233      -3.113  44.281  -0.450  1.00 12.760          H  
ATOM   3731  HZ  PHE A 233      -3.518  44.812  -2.822  1.00 12.760          H  
ATOM   3732  N   SER A 234      -7.915  43.901   3.550  1.00  8.840          N  
ATOM   3733  CA  SER A 234      -8.379  44.251   4.880  1.00  9.440          C  
ATOM   3734  C   SER A 234      -8.704  45.734   4.962  1.00  9.680          C  
ATOM   3735  O   SER A 234      -8.341  46.513   4.069  1.00  9.480          O  
ATOM   3736  CB  SER A 234      -7.298  43.936   5.894  1.00 12.980          C  
ATOM   3737  OG  SER A 234      -6.186  44.803   5.736  1.00 12.980          O  
ATOM   3738  H   SER A 234      -6.926  43.730   3.430  1.00 10.610          H  
ATOM   3739  HA  SER A 234      -9.279  43.675   5.102  1.00 11.330          H  
ATOM   3740 1HB  SER A 234      -7.698  44.032   6.901  1.00 15.570          H  
ATOM   3741 2HB  SER A 234      -6.975  42.903   5.767  1.00 15.570          H  
ATOM   3742  HG  SER A 234      -5.515  44.481   6.358  1.00 15.570          H  
ATOM   3743  N   GLU A 235      -9.387  46.134   6.037  1.00 10.130          N  
ATOM   3744  CA  GLU A 235      -9.709  47.539   6.248  1.00 10.390          C  
ATOM   3745  C   GLU A 235      -8.470  48.418   6.308  1.00 10.640          C  
ATOM   3746  O   GLU A 235      -8.470  49.534   5.774  1.00 10.600          O  
ATOM   3747  CB  GLU A 235     -10.497  47.722   7.535  1.00 14.440          C  
ATOM   3748  CG  GLU A 235     -10.928  49.157   7.782  1.00 14.440          C  
ATOM   3749  CD  GLU A 235     -11.809  49.294   8.962  1.00 14.440          C  
ATOM   3750  OE1 GLU A 235     -12.186  48.298   9.516  1.00 14.440          O  
ATOM   3751  OE2 GLU A 235     -12.117  50.407   9.325  1.00 14.440          O  
ATOM   3752  H   GLU A 235      -9.678  45.449   6.722  1.00 12.160          H  
ATOM   3753  HA  GLU A 235     -10.323  47.876   5.415  1.00 12.470          H  
ATOM   3754 1HB  GLU A 235     -11.364  47.075   7.536  1.00 17.330          H  
ATOM   3755 2HB  GLU A 235      -9.875  47.423   8.379  1.00 17.330          H  
ATOM   3756 1HG  GLU A 235     -10.045  49.777   7.943  1.00 17.330          H  
ATOM   3757 2HG  GLU A 235     -11.441  49.531   6.897  1.00 17.330          H  
ATOM   3758  N   SER A 236      -7.417  47.923   6.970  1.00 10.910          N  
ATOM   3759  CA  SER A 236      -6.190  48.688   7.111  1.00 11.180          C  
ATOM   3760  C   SER A 236      -5.574  48.951   5.749  1.00 10.710          C  
ATOM   3761  O   SER A 236      -5.147  50.076   5.469  1.00 10.840          O  
ATOM   3762  CB  SER A 236      -5.194  47.934   7.977  1.00 15.540          C  
ATOM   3763  OG  SER A 236      -5.653  47.805   9.298  1.00 15.540          O  
ATOM   3764  H   SER A 236      -7.484  47.012   7.396  1.00 13.090          H  
ATOM   3765  HA  SER A 236      -6.424  49.644   7.579  1.00 13.420          H  
ATOM   3766 1HB  SER A 236      -5.022  46.946   7.551  1.00 18.650          H  
ATOM   3767 2HB  SER A 236      -4.240  48.461   7.970  1.00 18.650          H  
ATOM   3768  HG  SER A 236      -4.951  47.357   9.781  1.00 18.650          H  
ATOM   3769  N   SER A 237      -5.566  47.930   4.885  1.00 10.170          N  
ATOM   3770  CA  SER A 237      -5.018  48.089   3.548  1.00  9.710          C  
ATOM   3771  C   SER A 237      -5.829  49.107   2.750  1.00  9.460          C  
ATOM   3772  O   SER A 237      -5.244  49.953   2.067  1.00  9.390          O  
ATOM   3773  CB  SER A 237      -4.974  46.750   2.857  1.00 13.780          C  
ATOM   3774  OG  SER A 237      -4.043  45.896   3.482  1.00 13.780          O  
ATOM   3775  H   SER A 237      -5.894  47.011   5.185  1.00 12.200          H  
ATOM   3776  HA  SER A 237      -3.996  48.462   3.637  1.00 11.650          H  
ATOM   3777 1HB  SER A 237      -5.954  46.307   2.918  1.00 16.530          H  
ATOM   3778 2HB  SER A 237      -4.728  46.882   1.810  1.00 16.530          H  
ATOM   3779  HG  SER A 237      -4.159  45.024   3.094  1.00 16.530          H  
ATOM   3780  N   ARG A 238      -7.173  49.069   2.856  1.00  9.390          N  
ATOM   3781  CA  ARG A 238      -7.992  50.051   2.142  1.00  9.190          C  
ATOM   3782  C   ARG A 238      -7.608  51.463   2.557  1.00  9.680          C  
ATOM   3783  O   ARG A 238      -7.422  52.341   1.705  1.00  9.570          O  
ATOM   3784  CB  ARG A 238      -9.476  49.903   2.454  1.00 12.950          C  
ATOM   3785  CG  ARG A 238     -10.254  48.716   1.883  1.00 12.950          C  
ATOM   3786  CD  ARG A 238     -11.650  48.820   2.413  1.00 12.950          C  
ATOM   3787  NE  ARG A 238     -12.594  47.845   1.924  1.00 12.950          N  
ATOM   3788  CZ  ARG A 238     -12.747  46.594   2.378  1.00 12.950          C  
ATOM   3789  NH1 ARG A 238     -11.937  46.082   3.273  1.00 12.950          N  
ATOM   3790  NH2 ARG A 238     -13.751  45.904   1.903  1.00 12.950          N  
ATOM   3791  H   ARG A 238      -7.613  48.321   3.405  1.00 11.270          H  
ATOM   3792  HA  ARG A 238      -7.834  49.934   1.070  1.00 11.030          H  
ATOM   3793 1HB  ARG A 238      -9.602  49.859   3.529  1.00 15.540          H  
ATOM   3794 2HB  ARG A 238      -9.989  50.802   2.114  1.00 15.540          H  
ATOM   3795 1HG  ARG A 238     -10.281  48.756   0.791  1.00 15.540          H  
ATOM   3796 2HG  ARG A 238      -9.805  47.777   2.209  1.00 15.540          H  
ATOM   3797 1HD  ARG A 238     -11.618  48.739   3.493  1.00 15.540          H  
ATOM   3798 2HD  ARG A 238     -12.041  49.804   2.152  1.00 15.540          H  
ATOM   3799  HE  ARG A 238     -13.312  48.161   1.258  1.00 15.540          H  
ATOM   3800 1HH1 ARG A 238     -11.161  46.621   3.621  1.00 15.540          H  
ATOM   3801 2HH1 ARG A 238     -12.071  45.133   3.592  1.00 15.540          H  
ATOM   3802 1HH2 ARG A 238     -14.364  46.382   1.228  1.00 15.540          H  
ATOM   3803 2HH2 ARG A 238     -13.946  44.972   2.234  1.00 15.540          H  
ATOM   3804  N   LYS A 239      -7.474  51.686   3.870  1.00 10.280          N  
ATOM   3805  CA  LYS A 239      -7.128  53.008   4.352  1.00 10.810          C  
ATOM   3806  C   LYS A 239      -5.789  53.445   3.785  1.00 10.820          C  
ATOM   3807  O   LYS A 239      -5.667  54.580   3.313  1.00 10.950          O  
ATOM   3808  CB  LYS A 239      -7.104  53.061   5.877  1.00 14.920          C  
ATOM   3809  CG  LYS A 239      -6.866  54.464   6.434  1.00 14.920          C  
ATOM   3810  CD  LYS A 239      -6.937  54.500   7.952  1.00 14.920          C  
ATOM   3811  CE  LYS A 239      -6.713  55.915   8.466  1.00 14.920          C  
ATOM   3812  NZ  LYS A 239      -6.756  55.995   9.953  1.00 14.920          N  
ATOM   3813  H   LYS A 239      -7.660  50.926   4.537  1.00 12.340          H  
ATOM   3814  HA  LYS A 239      -7.871  53.713   3.997  1.00 12.970          H  
ATOM   3815 1HB  LYS A 239      -8.035  52.674   6.274  1.00 17.910          H  
ATOM   3816 2HB  LYS A 239      -6.308  52.411   6.240  1.00 17.910          H  
ATOM   3817 1HG  LYS A 239      -5.885  54.822   6.119  1.00 17.910          H  
ATOM   3818 2HG  LYS A 239      -7.623  55.132   6.030  1.00 17.910          H  
ATOM   3819 1HD  LYS A 239      -7.917  54.150   8.278  1.00 17.910          H  
ATOM   3820 2HD  LYS A 239      -6.173  53.842   8.366  1.00 17.910          H  
ATOM   3821 1HE  LYS A 239      -5.744  56.273   8.117  1.00 17.910          H  
ATOM   3822 2HE  LYS A 239      -7.492  56.559   8.060  1.00 17.910          H  
ATOM   3823 1HZ  LYS A 239      -6.610  56.958  10.226  1.00 17.910          H  
ATOM   3824 2HZ  LYS A 239      -7.657  55.681  10.287  1.00 17.910          H  
ATOM   3825 3HZ  LYS A 239      -6.031  55.415  10.350  1.00 17.910          H  
ATOM   3826  N   GLU A 240      -4.784  52.555   3.797  1.00 10.700          N  
ATOM   3827  CA  GLU A 240      -3.491  52.944   3.263  1.00 10.720          C  
ATOM   3828  C   GLU A 240      -3.588  53.310   1.792  1.00 10.270          C  
ATOM   3829  O   GLU A 240      -2.990  54.297   1.374  1.00 10.460          O  
ATOM   3830  CB  GLU A 240      -2.428  51.857   3.449  1.00 15.000          C  
ATOM   3831  CG  GLU A 240      -1.948  51.665   4.888  1.00 15.000          C  
ATOM   3832  CD  GLU A 240      -0.867  50.614   5.018  1.00 15.000          C  
ATOM   3833  OE1 GLU A 240      -0.617  49.934   4.058  1.00 15.000          O  
ATOM   3834  OE2 GLU A 240      -0.275  50.515   6.067  1.00 15.000          O  
ATOM   3835  H   GLU A 240      -4.921  51.630   4.221  1.00 12.840          H  
ATOM   3836  HA  GLU A 240      -3.155  53.825   3.806  1.00 12.860          H  
ATOM   3837 1HB  GLU A 240      -2.836  50.904   3.109  1.00 18.000          H  
ATOM   3838 2HB  GLU A 240      -1.570  52.079   2.828  1.00 18.000          H  
ATOM   3839 1HG  GLU A 240      -1.566  52.613   5.261  1.00 18.000          H  
ATOM   3840 2HG  GLU A 240      -2.802  51.381   5.504  1.00 18.000          H  
ATOM   3841  N   TYR A 241      -4.390  52.595   1.009  1.00  9.700          N  
ATOM   3842  CA  TYR A 241      -4.494  52.949  -0.398  1.00  9.290          C  
ATOM   3843  C   TYR A 241      -4.986  54.379  -0.594  1.00  9.570          C  
ATOM   3844  O   TYR A 241      -4.451  55.101  -1.437  1.00  9.630          O  
ATOM   3845  CB  TYR A 241      -5.377  51.952  -1.152  1.00 13.170          C  
ATOM   3846  CG  TYR A 241      -4.656  50.656  -1.415  1.00 13.170          C  
ATOM   3847  CD1 TYR A 241      -5.073  49.446  -0.885  1.00 13.170          C  
ATOM   3848  CD2 TYR A 241      -3.540  50.703  -2.174  1.00 13.170          C  
ATOM   3849  CE1 TYR A 241      -4.346  48.318  -1.135  1.00 13.170          C  
ATOM   3850  CE2 TYR A 241      -2.819  49.586  -2.428  1.00 13.170          C  
ATOM   3851  CZ  TYR A 241      -3.196  48.405  -1.922  1.00 13.170          C  
ATOM   3852  OH  TYR A 241      -2.420  47.300  -2.191  1.00 13.170          O  
ATOM   3853  H   TYR A 241      -4.847  51.754   1.383  1.00 11.640          H  
ATOM   3854  HA  TYR A 241      -3.494  52.908  -0.818  1.00 11.150          H  
ATOM   3855 1HB  TYR A 241      -6.272  51.742  -0.564  1.00 15.800          H  
ATOM   3856 2HB  TYR A 241      -5.696  52.380  -2.107  1.00 15.800          H  
ATOM   3857  HD1 TYR A 241      -5.962  49.390  -0.269  1.00 15.800          H  
ATOM   3858  HD2 TYR A 241      -3.223  51.650  -2.578  1.00 15.800          H  
ATOM   3859  HE1 TYR A 241      -4.661  47.375  -0.716  1.00 15.800          H  
ATOM   3860  HE2 TYR A 241      -1.929  49.645  -3.031  1.00 15.800          H  
ATOM   3861  HH  TYR A 241      -2.695  46.569  -1.600  1.00 15.800          H  
ATOM   3862  N   PHE A 242      -5.959  54.825   0.206  1.00  9.820          N  
ATOM   3863  CA  PHE A 242      -6.424  56.206   0.057  1.00 10.130          C  
ATOM   3864  C   PHE A 242      -5.343  57.192   0.510  1.00 10.710          C  
ATOM   3865  O   PHE A 242      -5.037  58.155  -0.198  1.00 10.850          O  
ATOM   3866  CB  PHE A 242      -7.733  56.432   0.836  1.00 14.060          C  
ATOM   3867  CG  PHE A 242      -8.887  55.721   0.171  1.00 14.060          C  
ATOM   3868  CD1 PHE A 242      -9.349  54.532   0.669  1.00 14.060          C  
ATOM   3869  CD2 PHE A 242      -9.459  56.211  -0.976  1.00 14.060          C  
ATOM   3870  CE1 PHE A 242     -10.346  53.834   0.032  1.00 14.060          C  
ATOM   3871  CE2 PHE A 242     -10.453  55.522  -1.624  1.00 14.060          C  
ATOM   3872  CZ  PHE A 242     -10.886  54.329  -1.126  1.00 14.060          C  
ATOM   3873  H   PHE A 242      -6.401  54.162   0.856  1.00 11.780          H  
ATOM   3874  HA  PHE A 242      -6.619  56.392  -0.993  1.00 12.160          H  
ATOM   3875 1HB  PHE A 242      -7.621  56.041   1.851  1.00 16.870          H  
ATOM   3876 2HB  PHE A 242      -7.962  57.498   0.907  1.00 16.870          H  
ATOM   3877  HD1 PHE A 242      -8.900  54.139   1.570  1.00 16.870          H  
ATOM   3878  HD2 PHE A 242      -9.096  57.135  -1.376  1.00 16.870          H  
ATOM   3879  HE1 PHE A 242     -10.689  52.882   0.434  1.00 16.870          H  
ATOM   3880  HE2 PHE A 242     -10.881  55.906  -2.539  1.00 16.870          H  
ATOM   3881  HZ  PHE A 242     -11.662  53.773  -1.647  1.00 16.870          H  
ATOM   3882  N   TYR A 243      -4.690  56.909   1.632  1.00 11.050          N  
ATOM   3883  CA  TYR A 243      -3.672  57.808   2.174  1.00 11.590          C  
ATOM   3884  C   TYR A 243      -2.385  57.846   1.347  1.00 11.460          C  
ATOM   3885  O   TYR A 243      -1.662  58.841   1.364  1.00 11.820          O  
ATOM   3886  CB  TYR A 243      -3.452  57.476   3.648  1.00 16.010          C  
ATOM   3887  CG  TYR A 243      -4.564  58.069   4.578  1.00 16.010          C  
ATOM   3888  CD1 TYR A 243      -5.845  57.510   4.643  1.00 16.010          C  
ATOM   3889  CD2 TYR A 243      -4.271  59.160   5.391  1.00 16.010          C  
ATOM   3890  CE1 TYR A 243      -6.798  58.029   5.489  1.00 16.010          C  
ATOM   3891  CE2 TYR A 243      -5.234  59.671   6.247  1.00 16.010          C  
ATOM   3892  CZ  TYR A 243      -6.491  59.102   6.296  1.00 16.010          C  
ATOM   3893  OH  TYR A 243      -7.431  59.588   7.173  1.00 16.010          O  
ATOM   3894  H   TYR A 243      -4.947  56.067   2.162  1.00 13.260          H  
ATOM   3895  HA  TYR A 243      -4.063  58.814   2.135  1.00 13.910          H  
ATOM   3896 1HB  TYR A 243      -3.445  56.390   3.772  1.00 19.210          H  
ATOM   3897 2HB  TYR A 243      -2.484  57.854   3.973  1.00 19.210          H  
ATOM   3898  HD1 TYR A 243      -6.107  56.675   4.034  1.00 19.210          H  
ATOM   3899  HD2 TYR A 243      -3.280  59.609   5.364  1.00 19.210          H  
ATOM   3900  HE1 TYR A 243      -7.788  57.581   5.528  1.00 19.210          H  
ATOM   3901  HE2 TYR A 243      -4.996  60.524   6.891  1.00 19.210          H  
ATOM   3902  HH  TYR A 243      -8.280  59.168   7.016  1.00 19.210          H  
ATOM   3903  N   ARG A 244      -2.101  56.786   0.598  1.00 10.960          N  
ATOM   3904  CA  ARG A 244      -0.934  56.737  -0.267  1.00 10.800          C  
ATOM   3905  C   ARG A 244      -1.203  57.332  -1.666  1.00 10.590          C  
ATOM   3906  O   ARG A 244      -0.284  57.444  -2.492  1.00 10.680          O  
ATOM   3907  CB  ARG A 244      -0.464  55.300  -0.408  1.00 15.180          C  
ATOM   3908  CG  ARG A 244       0.101  54.670   0.868  1.00 15.180          C  
ATOM   3909  CD  ARG A 244       0.446  53.265   0.631  1.00 15.180          C  
ATOM   3910  NE  ARG A 244       1.009  52.606   1.797  1.00 15.180          N  
ATOM   3911  CZ  ARG A 244       1.546  51.371   1.767  1.00 15.180          C  
ATOM   3912  NH1 ARG A 244       1.562  50.722   0.639  1.00 15.180          N  
ATOM   3913  NH2 ARG A 244       2.055  50.825   2.859  1.00 15.180          N  
ATOM   3914  H   ARG A 244      -2.678  55.948   0.681  1.00 13.150          H  
ATOM   3915  HA  ARG A 244      -0.140  57.312   0.207  1.00 12.960          H  
ATOM   3916 1HB  ARG A 244      -1.306  54.682  -0.730  1.00 18.220          H  
ATOM   3917 2HB  ARG A 244       0.302  55.234  -1.175  1.00 18.220          H  
ATOM   3918 1HG  ARG A 244       1.012  55.195   1.146  1.00 18.220          H  
ATOM   3919 2HG  ARG A 244      -0.609  54.732   1.684  1.00 18.220          H  
ATOM   3920 1HD  ARG A 244      -0.450  52.718   0.325  1.00 18.220          H  
ATOM   3921 2HD  ARG A 244       1.180  53.229  -0.157  1.00 18.220          H  
ATOM   3922  HE  ARG A 244       1.003  53.101   2.676  1.00 18.220          H  
ATOM   3923 1HH1 ARG A 244       1.141  51.134  -0.197  1.00 18.220          H  
ATOM   3924 2HH1 ARG A 244       1.986  49.793   0.552  1.00 18.220          H  
ATOM   3925 1HH2 ARG A 244       2.031  51.324   3.739  1.00 18.220          H  
ATOM   3926 2HH2 ARG A 244       2.442  49.895   2.818  1.00 18.220          H  
ATOM   3927  N   TYR A 245      -2.446  57.744  -1.932  1.00 10.340          N  
ATOM   3928  CA  TYR A 245      -2.828  58.322  -3.216  1.00 10.150          C  
ATOM   3929  C   TYR A 245      -3.018  59.808  -3.006  1.00 10.700          C  
ATOM   3930  O   TYR A 245      -2.459  60.665  -3.705  1.00 10.810          O  
ATOM   3931  CB  TYR A 245      -4.142  57.725  -3.734  1.00 14.290          C  
ATOM   3932  CG  TYR A 245      -4.576  58.289  -5.084  1.00 14.290          C  
ATOM   3933  CD1 TYR A 245      -4.016  57.816  -6.252  1.00 14.290          C  
ATOM   3934  CD2 TYR A 245      -5.517  59.305  -5.145  1.00 14.290          C  
ATOM   3935  CE1 TYR A 245      -4.404  58.346  -7.463  1.00 14.290          C  
ATOM   3936  CE2 TYR A 245      -5.897  59.825  -6.347  1.00 14.290          C  
ATOM   3937  CZ  TYR A 245      -5.349  59.353  -7.506  1.00 14.290          C  
ATOM   3938  OH  TYR A 245      -5.720  59.893  -8.715  1.00 14.290          O  
ATOM   3939  H   TYR A 245      -3.164  57.679  -1.209  1.00 12.410          H  
ATOM   3940  HA  TYR A 245      -2.032  58.167  -3.943  1.00 12.180          H  
ATOM   3941 1HB  TYR A 245      -4.042  56.644  -3.824  1.00 17.140          H  
ATOM   3942 2HB  TYR A 245      -4.938  57.910  -3.010  1.00 17.140          H  
ATOM   3943  HD1 TYR A 245      -3.269  57.030  -6.225  1.00 17.140          H  
ATOM   3944  HD2 TYR A 245      -5.952  59.691  -4.239  1.00 17.140          H  
ATOM   3945  HE1 TYR A 245      -3.959  57.977  -8.384  1.00 17.140          H  
ATOM   3946  HE2 TYR A 245      -6.622  60.610  -6.382  1.00 17.140          H  
ATOM   3947  HH  TYR A 245      -5.314  59.390  -9.427  1.00 17.140          H  
ATOM   3948  N   PHE A 246      -3.804  60.126  -2.000  1.00 11.050          N  
ATOM   3949  CA  PHE A 246      -4.104  61.492  -1.703  1.00 11.560          C  
ATOM   3950  C   PHE A 246      -3.017  62.109  -0.863  1.00 12.180          C  
ATOM   3951  O   PHE A 246      -3.056  62.063   0.366  1.00 12.630          O  
ATOM   3952  CB  PHE A 246      -5.415  61.577  -0.972  1.00 15.980          C  
ATOM   3953  CG  PHE A 246      -6.584  61.278  -1.786  1.00 15.980          C  
ATOM   3954  CD1 PHE A 246      -7.210  60.042  -1.764  1.00 15.980          C  
ATOM   3955  CD2 PHE A 246      -7.071  62.237  -2.596  1.00 15.980          C  
ATOM   3956  CE1 PHE A 246      -8.296  59.820  -2.545  1.00 15.980          C  
ATOM   3957  CE2 PHE A 246      -8.147  62.019  -3.350  1.00 15.980          C  
ATOM   3958  CZ  PHE A 246      -8.767  60.804  -3.329  1.00 15.980          C  
ATOM   3959  H   PHE A 246      -4.236  59.396  -1.436  1.00 13.260          H  
ATOM   3960  HA  PHE A 246      -4.178  62.044  -2.641  1.00 13.870          H  
ATOM   3961 1HB  PHE A 246      -5.382  60.843  -0.200  1.00 19.180          H  
ATOM   3962 2HB  PHE A 246      -5.530  62.558  -0.518  1.00 19.180          H  
ATOM   3963  HD1 PHE A 246      -6.842  59.255  -1.132  1.00 19.180          H  
ATOM   3964  HD2 PHE A 246      -6.585  63.212  -2.627  1.00 19.180          H  
ATOM   3965  HE1 PHE A 246      -8.788  58.874  -2.546  1.00 19.180          H  
ATOM   3966  HE2 PHE A 246      -8.510  62.821  -3.967  1.00 19.180          H  
ATOM   3967  HZ  PHE A 246      -9.635  60.626  -3.941  1.00 19.180          H  
ATOM   3968  N   THR A 247      -2.062  62.741  -1.546  1.00 12.300          N  
ATOM   3969  CA  THR A 247      -0.909  63.344  -0.875  1.00 12.880          C  
ATOM   3970  C   THR A 247      -1.352  64.559  -0.064  1.00 13.300          C  
ATOM   3971  O   THR A 247      -0.669  65.000   0.865  1.00 13.710          O  
ATOM   3972  CB  THR A 247       0.169  63.740  -1.895  1.00 17.800          C  
ATOM   3973  OG1 THR A 247      -0.377  64.693  -2.822  1.00 17.800          O  
ATOM   3974  CG2 THR A 247       0.623  62.493  -2.657  1.00 17.800          C  
ATOM   3975  H   THR A 247      -2.108  62.696  -2.566  1.00 14.760          H  
ATOM   3976  HA  THR A 247      -0.484  62.612  -0.188  1.00 15.460          H  
ATOM   3977  HB  THR A 247       1.015  64.187  -1.376  1.00 21.360          H  
ATOM   3978  HG1 THR A 247       0.335  65.064  -3.354  1.00 21.360          H  
ATOM   3979 1HG2 THR A 247       1.388  62.770  -3.381  1.00 21.360          H  
ATOM   3980 2HG2 THR A 247       1.031  61.772  -1.952  1.00 21.360          H  
ATOM   3981 3HG2 THR A 247      -0.220  62.046  -3.179  1.00 21.360          H  
ATOM   3982  N   ASP A 248      -2.528  65.067  -0.408  1.00 13.230          N  
ATOM   3983  CA  ASP A 248      -3.195  66.133   0.307  1.00 13.590          C  
ATOM   3984  C   ASP A 248      -4.006  65.389   1.359  1.00 13.600          C  
ATOM   3985  O   ASP A 248      -5.081  64.859   1.043  1.00 13.540          O  
ATOM   3986  CB  ASP A 248      -4.113  66.937  -0.625  1.00 18.880          C  
ATOM   3987  CG  ASP A 248      -4.805  68.181   0.028  1.00 18.880          C  
ATOM   3988  OD1 ASP A 248      -4.652  68.401   1.224  1.00 18.880          O  
ATOM   3989  OD2 ASP A 248      -5.496  68.892  -0.694  1.00 18.880          O  
ATOM   3990  H   ASP A 248      -2.965  64.654  -1.216  1.00 15.880          H  
ATOM   3991  HA  ASP A 248      -2.465  66.783   0.790  1.00 16.310          H  
ATOM   3992 1HB  ASP A 248      -3.529  67.282  -1.482  1.00 22.660          H  
ATOM   3993 2HB  ASP A 248      -4.883  66.274  -1.014  1.00 22.660          H  
ATOM   3994  N   GLU A 249      -3.506  65.350   2.596  1.00 13.800          N  
ATOM   3995  CA  GLU A 249      -4.105  64.546   3.658  1.00 13.800          C  
ATOM   3996  C   GLU A 249      -5.583  64.836   3.828  1.00 13.820          C  
ATOM   3997  O   GLU A 249      -6.370  63.930   4.091  1.00 13.340          O  
ATOM   3998  CB  GLU A 249      -3.385  64.762   4.984  1.00 19.320          C  
ATOM   3999  CG  GLU A 249      -3.886  63.872   6.113  1.00 19.320          C  
ATOM   4000  CD  GLU A 249      -3.115  64.055   7.379  1.00 19.320          C  
ATOM   4001  OE1 GLU A 249      -2.182  64.818   7.367  1.00 19.320          O  
ATOM   4002  OE2 GLU A 249      -3.459  63.447   8.365  1.00 19.320          O  
ATOM   4003  H   GLU A 249      -2.640  65.846   2.780  1.00 16.560          H  
ATOM   4004  HA  GLU A 249      -3.994  63.496   3.385  1.00 16.560          H  
ATOM   4005 1HB  GLU A 249      -2.319  64.577   4.852  1.00 23.180          H  
ATOM   4006 2HB  GLU A 249      -3.504  65.799   5.299  1.00 23.180          H  
ATOM   4007 1HG  GLU A 249      -4.915  64.109   6.304  1.00 23.180          H  
ATOM   4008 2HG  GLU A 249      -3.838  62.828   5.801  1.00 23.180          H  
ATOM   4009  N   ARG A 250      -5.989  66.087   3.649  1.00 14.460          N  
ATOM   4010  CA  ARG A 250      -7.387  66.446   3.816  1.00 14.620          C  
ATOM   4011  C   ARG A 250      -8.289  65.606   2.906  1.00 14.010          C  
ATOM   4012  O   ARG A 250      -9.430  65.287   3.267  1.00 13.880          O  
ATOM   4013  CB  ARG A 250      -7.596  67.889   3.417  1.00 20.400          C  
ATOM   4014  CG  ARG A 250      -6.916  68.926   4.286  1.00 20.400          C  
ATOM   4015  CD  ARG A 250      -7.211  70.287   3.790  1.00 20.400          C  
ATOM   4016  NE  ARG A 250      -6.715  70.472   2.416  1.00 20.400          N  
ATOM   4017  CZ  ARG A 250      -7.011  71.521   1.611  1.00 20.400          C  
ATOM   4018  NH1 ARG A 250      -7.768  72.521   2.047  1.00 20.400          N  
ATOM   4019  NH2 ARG A 250      -6.542  71.528   0.371  1.00 20.400          N  
ATOM   4020  H   ARG A 250      -5.307  66.804   3.421  1.00 17.350          H  
ATOM   4021  HA  ARG A 250      -7.672  66.291   4.855  1.00 17.540          H  
ATOM   4022 1HB  ARG A 250      -7.229  68.019   2.398  1.00 24.480          H  
ATOM   4023 2HB  ARG A 250      -8.662  68.112   3.405  1.00 24.480          H  
ATOM   4024 1HG  ARG A 250      -7.272  68.839   5.312  1.00 24.480          H  
ATOM   4025 2HG  ARG A 250      -5.837  68.777   4.255  1.00 24.480          H  
ATOM   4026 1HD  ARG A 250      -8.288  70.447   3.795  1.00 24.480          H  
ATOM   4027 2HD  ARG A 250      -6.725  71.019   4.433  1.00 24.480          H  
ATOM   4028  HE  ARG A 250      -6.092  69.734   2.017  1.00 24.480          H  
ATOM   4029 1HH1 ARG A 250      -8.128  72.515   2.989  1.00 24.480          H  
ATOM   4030 2HH1 ARG A 250      -7.986  73.296   1.435  1.00 24.480          H  
ATOM   4031 1HH2 ARG A 250      -5.991  70.711   0.031  1.00 24.480          H  
ATOM   4032 2HH2 ARG A 250      -6.748  72.289  -0.252  1.00 24.480          H  
ATOM   4033  N   GLN A 251      -7.793  65.265   1.708  1.00 13.630          N  
ATOM   4034  CA  GLN A 251      -8.579  64.520   0.754  1.00 13.060          C  
ATOM   4035  C   GLN A 251      -8.484  63.051   1.084  1.00 12.650          C  
ATOM   4036  O   GLN A 251      -9.431  62.307   0.859  1.00 12.310          O  
ATOM   4037  CB  GLN A 251      -8.098  64.783  -0.663  1.00 18.510          C  
ATOM   4038  CG  GLN A 251      -8.302  66.189  -1.175  1.00 18.510          C  
ATOM   4039  CD  GLN A 251      -7.808  66.323  -2.606  1.00 18.510          C  
ATOM   4040  OE1 GLN A 251      -8.239  65.555  -3.481  1.00 18.510          O  
ATOM   4041  NE2 GLN A 251      -6.906  67.277  -2.862  1.00 18.510          N  
ATOM   4042  H   GLN A 251      -6.833  65.503   1.447  1.00 16.360          H  
ATOM   4043  HA  GLN A 251      -9.620  64.827   0.834  1.00 15.670          H  
ATOM   4044 1HB  GLN A 251      -7.035  64.567  -0.721  1.00 22.210          H  
ATOM   4045 2HB  GLN A 251      -8.610  64.127  -1.331  1.00 22.210          H  
ATOM   4046 1HG  GLN A 251      -9.364  66.422  -1.149  1.00 22.210          H  
ATOM   4047 2HG  GLN A 251      -7.743  66.889  -0.546  1.00 22.210          H  
ATOM   4048 1HE2 GLN A 251      -6.551  67.396  -3.784  1.00 22.210          H  
ATOM   4049 2HE2 GLN A 251      -6.549  67.894  -2.109  1.00 22.210          H  
ATOM   4050  N   ALA A 252      -7.345  62.630   1.645  1.00 12.700          N  
ATOM   4051  CA  ALA A 252      -7.186  61.229   2.039  1.00 12.360          C  
ATOM   4052  C   ALA A 252      -8.220  60.882   3.089  1.00 12.530          C  
ATOM   4053  O   ALA A 252      -8.825  59.801   3.072  1.00 12.190          O  
ATOM   4054  CB  ALA A 252      -5.818  60.971   2.621  1.00 17.440          C  
ATOM   4055  H   ALA A 252      -6.582  63.310   1.750  1.00 15.240          H  
ATOM   4056  HA  ALA A 252      -7.349  60.603   1.165  1.00 14.830          H  
ATOM   4057 1HB  ALA A 252      -5.781  59.942   2.889  1.00 20.930          H  
ATOM   4058 2HB  ALA A 252      -5.032  61.202   1.917  1.00 20.930          H  
ATOM   4059 3HB  ALA A 252      -5.679  61.579   3.506  1.00 20.930          H  
ATOM   4060  N   ILE A 253      -8.431  61.850   3.986  1.00 13.080          N  
ATOM   4061  CA  ILE A 253      -9.370  61.716   5.075  1.00 13.330          C  
ATOM   4062  C   ILE A 253     -10.777  61.657   4.539  1.00 13.110          C  
ATOM   4063  O   ILE A 253     -11.524  60.747   4.921  1.00 12.930          O  
ATOM   4064  CB  ILE A 253      -9.241  62.898   6.062  1.00 18.560          C  
ATOM   4065  CG1 ILE A 253      -7.876  62.811   6.787  1.00 18.560          C  
ATOM   4066  CG2 ILE A 253     -10.416  62.863   7.071  1.00 18.560          C  
ATOM   4067  CD1 ILE A 253      -7.478  64.062   7.535  1.00 18.560          C  
ATOM   4068  H   ILE A 253      -7.851  62.691   3.916  1.00 15.700          H  
ATOM   4069  HA  ILE A 253      -9.165  60.796   5.602  1.00 16.000          H  
ATOM   4070  HB  ILE A 253      -9.258  63.835   5.512  1.00 22.270          H  
ATOM   4071 1HG1 ILE A 253      -7.914  62.005   7.503  1.00 22.270          H  
ATOM   4072 2HG1 ILE A 253      -7.101  62.585   6.057  1.00 22.270          H  
ATOM   4073 1HG2 ILE A 253     -10.337  63.689   7.765  1.00 22.270          H  
ATOM   4074 2HG2 ILE A 253     -11.365  62.948   6.552  1.00 22.270          H  
ATOM   4075 3HG2 ILE A 253     -10.390  61.924   7.622  1.00 22.270          H  
ATOM   4076 1HD1 ILE A 253      -6.509  63.898   8.013  1.00 22.270          H  
ATOM   4077 2HD1 ILE A 253      -7.399  64.891   6.836  1.00 22.270          H  
ATOM   4078 3HD1 ILE A 253      -8.207  64.299   8.296  1.00 22.270          H  
ATOM   4079  N   ARG A 254     -11.153  62.600   3.664  1.00 13.110          N  
ATOM   4080  CA  ARG A 254     -12.496  62.557   3.128  1.00 12.880          C  
ATOM   4081  C   ARG A 254     -12.723  61.297   2.326  1.00 12.210          C  
ATOM   4082  O   ARG A 254     -13.717  60.612   2.528  1.00 12.000          O  
ATOM   4083  CB  ARG A 254     -12.787  63.726   2.205  1.00 18.120          C  
ATOM   4084  CG  ARG A 254     -12.932  65.085   2.839  1.00 18.120          C  
ATOM   4085  CD  ARG A 254     -13.254  66.126   1.803  1.00 18.120          C  
ATOM   4086  NE  ARG A 254     -14.621  65.957   1.250  1.00 18.120          N  
ATOM   4087  CZ  ARG A 254     -15.092  66.508   0.089  1.00 18.120          C  
ATOM   4088  NH1 ARG A 254     -14.305  67.255  -0.672  1.00 18.120          N  
ATOM   4089  NH2 ARG A 254     -16.353  66.288  -0.261  1.00 18.120          N  
ATOM   4090  H   ARG A 254     -10.508  63.354   3.402  1.00 15.730          H  
ATOM   4091  HA  ARG A 254     -13.200  62.578   3.957  1.00 15.460          H  
ATOM   4092 1HB  ARG A 254     -11.970  63.806   1.488  1.00 21.750          H  
ATOM   4093 2HB  ARG A 254     -13.692  63.519   1.644  1.00 21.750          H  
ATOM   4094 1HG  ARG A 254     -13.737  65.059   3.569  1.00 21.750          H  
ATOM   4095 2HG  ARG A 254     -12.001  65.358   3.332  1.00 21.750          H  
ATOM   4096 1HD  ARG A 254     -13.181  67.117   2.250  1.00 21.750          H  
ATOM   4097 2HD  ARG A 254     -12.535  66.037   0.986  1.00 21.750          H  
ATOM   4098  HE  ARG A 254     -15.271  65.402   1.792  1.00 21.750          H  
ATOM   4099 1HH1 ARG A 254     -13.352  67.423  -0.398  1.00 21.750          H  
ATOM   4100 2HH1 ARG A 254     -14.635  67.638  -1.580  1.00 21.750          H  
ATOM   4101 1HH2 ARG A 254     -16.945  65.729   0.329  1.00 21.750          H  
ATOM   4102 2HH2 ARG A 254     -16.770  66.713  -1.105  1.00 21.750          H  
ATOM   4103  N   ALA A 255     -11.780  60.931   1.461  1.00 11.900          N  
ATOM   4104  CA  ALA A 255     -11.983  59.779   0.612  1.00 11.250          C  
ATOM   4105  C   ALA A 255     -12.215  58.517   1.413  1.00 11.150          C  
ATOM   4106  O   ALA A 255     -13.151  57.767   1.134  1.00 10.760          O  
ATOM   4107  CB  ALA A 255     -10.777  59.597  -0.282  1.00 16.010          C  
ATOM   4108  H   ALA A 255     -10.942  61.496   1.338  1.00 14.280          H  
ATOM   4109  HA  ALA A 255     -12.864  59.963   0.004  1.00 13.500          H  
ATOM   4110 1HB  ALA A 255     -10.915  58.759  -0.943  1.00 19.210          H  
ATOM   4111 2HB  ALA A 255     -10.634  60.496  -0.863  1.00 19.210          H  
ATOM   4112 3HB  ALA A 255      -9.896  59.427   0.337  1.00 19.210          H  
ATOM   4113  N   PHE A 256     -11.435  58.307   2.468  1.00 11.540          N  
ATOM   4114  CA  PHE A 256     -11.637  57.113   3.256  1.00 11.550          C  
ATOM   4115  C   PHE A 256     -12.984  57.152   3.975  1.00 11.650          C  
ATOM   4116  O   PHE A 256     -13.712  56.153   3.981  1.00 11.350          O  
ATOM   4117  CB  PHE A 256     -10.482  56.878   4.215  1.00 16.170          C  
ATOM   4118  CG  PHE A 256     -10.635  55.616   5.005  1.00 16.170          C  
ATOM   4119  CD1 PHE A 256     -10.545  54.386   4.369  1.00 16.170          C  
ATOM   4120  CD2 PHE A 256     -10.846  55.642   6.368  1.00 16.170          C  
ATOM   4121  CE1 PHE A 256     -10.672  53.217   5.071  1.00 16.170          C  
ATOM   4122  CE2 PHE A 256     -10.969  54.467   7.079  1.00 16.170          C  
ATOM   4123  CZ  PHE A 256     -10.882  53.254   6.430  1.00 16.170          C  
ATOM   4124  H   PHE A 256     -10.666  58.948   2.697  1.00 13.850          H  
ATOM   4125  HA  PHE A 256     -11.657  56.267   2.569  1.00 13.860          H  
ATOM   4126 1HB  PHE A 256      -9.548  56.830   3.655  1.00 19.400          H  
ATOM   4127 2HB  PHE A 256     -10.407  57.722   4.904  1.00 19.400          H  
ATOM   4128  HD1 PHE A 256     -10.379  54.355   3.301  1.00 19.400          H  
ATOM   4129  HD2 PHE A 256     -10.917  56.602   6.879  1.00 19.400          H  
ATOM   4130  HE1 PHE A 256     -10.601  52.260   4.556  1.00 19.400          H  
ATOM   4131  HE2 PHE A 256     -11.136  54.492   8.155  1.00 19.400          H  
ATOM   4132  HZ  PHE A 256     -10.978  52.323   6.996  1.00 19.400          H  
ATOM   4133  N   ARG A 257     -13.312  58.289   4.615  1.00 12.090          N  
ATOM   4134  CA  ARG A 257     -14.570  58.400   5.343  1.00 12.250          C  
ATOM   4135  C   ARG A 257     -15.794  58.242   4.438  1.00 11.760          C  
ATOM   4136  O   ARG A 257     -16.782  57.620   4.843  1.00 11.670          O  
ATOM   4137  CB  ARG A 257     -14.652  59.729   6.064  1.00 17.090          C  
ATOM   4138  CG  ARG A 257     -13.733  59.857   7.263  1.00 17.090          C  
ATOM   4139  CD  ARG A 257     -13.819  61.196   7.863  1.00 17.090          C  
ATOM   4140  NE  ARG A 257     -12.957  61.321   9.027  1.00 17.090          N  
ATOM   4141  CZ  ARG A 257     -12.722  62.467   9.700  1.00 17.090          C  
ATOM   4142  NH1 ARG A 257     -13.290  63.593   9.317  1.00 17.090          N  
ATOM   4143  NH2 ARG A 257     -11.916  62.455  10.749  1.00 17.090          N  
ATOM   4144  H   ARG A 257     -12.682  59.099   4.586  1.00 14.510          H  
ATOM   4145  HA  ARG A 257     -14.592  57.611   6.091  1.00 14.700          H  
ATOM   4146 1HB  ARG A 257     -14.388  60.526   5.365  1.00 20.500          H  
ATOM   4147 2HB  ARG A 257     -15.673  59.905   6.395  1.00 20.500          H  
ATOM   4148 1HG  ARG A 257     -14.014  59.124   8.016  1.00 20.500          H  
ATOM   4149 2HG  ARG A 257     -12.702  59.683   6.955  1.00 20.500          H  
ATOM   4150 1HD  ARG A 257     -13.511  61.932   7.122  1.00 20.500          H  
ATOM   4151 2HD  ARG A 257     -14.845  61.390   8.171  1.00 20.500          H  
ATOM   4152  HE  ARG A 257     -12.501  60.482   9.360  1.00 20.500          H  
ATOM   4153 1HH1 ARG A 257     -13.905  63.605   8.518  1.00 20.500          H  
ATOM   4154 2HH1 ARG A 257     -13.112  64.448   9.825  1.00 20.500          H  
ATOM   4155 1HH2 ARG A 257     -11.480  61.591  11.044  1.00 20.500          H  
ATOM   4156 2HH2 ARG A 257     -11.734  63.307  11.259  1.00 20.500          H  
ATOM   4157  N   LEU A 258     -15.733  58.795   3.221  1.00 11.440          N  
ATOM   4158  CA  LEU A 258     -16.823  58.703   2.263  1.00 10.960          C  
ATOM   4159  C   LEU A 258     -17.059  57.257   1.887  1.00 10.470          C  
ATOM   4160  O   LEU A 258     -18.206  56.802   1.876  1.00 10.250          O  
ATOM   4161  CB  LEU A 258     -16.461  59.533   1.021  1.00 15.540          C  
ATOM   4162  CG  LEU A 258     -16.480  61.077   1.210  1.00 15.540          C  
ATOM   4163  CD1 LEU A 258     -15.776  61.732   0.049  1.00 15.540          C  
ATOM   4164  CD2 LEU A 258     -17.914  61.560   1.271  1.00 15.540          C  
ATOM   4165  H   LEU A 258     -14.901  59.329   2.969  1.00 13.730          H  
ATOM   4166  HA  LEU A 258     -17.725  59.083   2.725  1.00 13.150          H  
ATOM   4167 1HB  LEU A 258     -15.452  59.253   0.710  1.00 18.640          H  
ATOM   4168 2HB  LEU A 258     -17.150  59.278   0.216  1.00 18.640          H  
ATOM   4169  HG  LEU A 258     -15.975  61.347   2.129  1.00 18.640          H  
ATOM   4170 1HD1 LEU A 258     -15.786  62.813   0.176  1.00 18.640          H  
ATOM   4171 2HD1 LEU A 258     -14.753  61.384   0.025  1.00 18.640          H  
ATOM   4172 3HD1 LEU A 258     -16.265  61.473  -0.870  1.00 18.640          H  
ATOM   4173 1HD2 LEU A 258     -17.924  62.640   1.395  1.00 18.640          H  
ATOM   4174 2HD2 LEU A 258     -18.427  61.294   0.346  1.00 18.640          H  
ATOM   4175 3HD2 LEU A 258     -18.432  61.107   2.106  1.00 18.640          H  
ATOM   4176  N   VAL A 259     -15.970  56.517   1.684  1.00 10.330          N  
ATOM   4177  CA  VAL A 259     -16.055  55.103   1.379  1.00  9.890          C  
ATOM   4178  C   VAL A 259     -16.652  54.337   2.559  1.00 10.150          C  
ATOM   4179  O   VAL A 259     -17.511  53.484   2.363  1.00  9.870          O  
ATOM   4180  CB  VAL A 259     -14.659  54.595   0.975  1.00 14.020          C  
ATOM   4181  CG1 VAL A 259     -14.621  53.110   0.853  1.00 14.020          C  
ATOM   4182  CG2 VAL A 259     -14.323  55.224  -0.351  1.00 14.020          C  
ATOM   4183  H   VAL A 259     -15.058  56.984   1.683  1.00 12.400          H  
ATOM   4184  HA  VAL A 259     -16.712  54.974   0.529  1.00 11.870          H  
ATOM   4185  HB  VAL A 259     -13.928  54.898   1.727  1.00 16.830          H  
ATOM   4186 1HG1 VAL A 259     -13.623  52.798   0.556  1.00 16.830          H  
ATOM   4187 2HG1 VAL A 259     -14.864  52.667   1.805  1.00 16.830          H  
ATOM   4188 3HG1 VAL A 259     -15.339  52.789   0.115  1.00 16.830          H  
ATOM   4189 1HG2 VAL A 259     -13.369  54.924  -0.655  1.00 16.830          H  
ATOM   4190 2HG2 VAL A 259     -15.030  54.925  -1.081  1.00 16.830          H  
ATOM   4191 3HG2 VAL A 259     -14.348  56.291  -0.258  1.00 16.830          H  
ATOM   4192  N   LYS A 260     -16.210  54.614   3.788  1.00 10.710          N  
ATOM   4193  CA  LYS A 260     -16.777  53.921   4.943  1.00 11.040          C  
ATOM   4194  C   LYS A 260     -18.280  54.165   5.100  1.00 11.050          C  
ATOM   4195  O   LYS A 260     -19.027  53.234   5.404  1.00 11.030          O  
ATOM   4196  CB  LYS A 260     -16.084  54.384   6.228  1.00 15.320          C  
ATOM   4197  CG  LYS A 260     -14.653  53.869   6.463  1.00 15.320          C  
ATOM   4198  CD  LYS A 260     -14.629  52.458   7.116  1.00 15.320          C  
ATOM   4199  CE  LYS A 260     -15.023  52.524   8.616  1.00 15.320          C  
ATOM   4200  NZ  LYS A 260     -14.854  51.218   9.324  1.00 15.320          N  
ATOM   4201  H   LYS A 260     -15.453  55.295   3.911  1.00 12.850          H  
ATOM   4202  HA  LYS A 260     -16.627  52.854   4.810  1.00 13.250          H  
ATOM   4203 1HB  LYS A 260     -16.014  55.468   6.208  1.00 18.390          H  
ATOM   4204 2HB  LYS A 260     -16.710  54.134   7.069  1.00 18.390          H  
ATOM   4205 1HG  LYS A 260     -14.134  53.821   5.501  1.00 18.390          H  
ATOM   4206 2HG  LYS A 260     -14.117  54.573   7.098  1.00 18.390          H  
ATOM   4207 1HD  LYS A 260     -15.332  51.803   6.602  1.00 18.390          H  
ATOM   4208 2HD  LYS A 260     -13.631  52.027   7.032  1.00 18.390          H  
ATOM   4209 1HE  LYS A 260     -14.406  53.273   9.111  1.00 18.390          H  
ATOM   4210 2HE  LYS A 260     -16.063  52.809   8.702  1.00 18.390          H  
ATOM   4211 1HZ  LYS A 260     -15.125  51.319  10.287  1.00 18.390          H  
ATOM   4212 2HZ  LYS A 260     -15.425  50.511   8.889  1.00 18.390          H  
ATOM   4213 3HZ  LYS A 260     -13.867  50.917   9.293  1.00 18.390          H  
ATOM   4214  N   SER A 261     -18.723  55.413   4.869  1.00 11.100          N  
ATOM   4215  CA  SER A 261     -20.142  55.749   4.968  1.00 11.100          C  
ATOM   4216  C   SER A 261     -20.924  54.984   3.915  1.00 10.470          C  
ATOM   4217  O   SER A 261     -21.931  54.312   4.201  1.00 10.350          O  
ATOM   4218  CB  SER A 261     -20.354  57.234   4.774  1.00 15.540          C  
ATOM   4219  OG  SER A 261     -21.716  57.564   4.887  1.00 15.540          O  
ATOM   4220  H   SER A 261     -18.046  56.155   4.673  1.00 13.320          H  
ATOM   4221  HA  SER A 261     -20.504  55.462   5.953  1.00 13.320          H  
ATOM   4222 1HB  SER A 261     -19.771  57.785   5.511  1.00 18.650          H  
ATOM   4223 2HB  SER A 261     -19.987  57.524   3.788  1.00 18.650          H  
ATOM   4224  HG  SER A 261     -21.775  58.499   4.691  1.00 18.650          H  
ATOM   4225  N   ASN A 262     -20.422  55.012   2.683  1.00 10.050          N  
ATOM   4226  CA  ASN A 262     -21.064  54.318   1.593  1.00  9.430          C  
ATOM   4227  C   ASN A 262     -20.622  52.864   1.662  1.00  9.160          C  
ATOM   4228  O   ASN A 262     -19.889  52.385   0.800  1.00  8.770          O  
ATOM   4229  CB  ASN A 262     -20.715  54.966   0.252  1.00 13.450          C  
ATOM   4230  CG  ASN A 262     -21.283  56.376   0.126  1.00 13.450          C  
ATOM   4231  OD1 ASN A 262     -22.321  56.671   0.734  1.00 13.450          O  
ATOM   4232  ND2 ASN A 262     -20.657  57.251  -0.642  1.00 13.450          N  
ATOM   4233  H   ASN A 262     -19.581  55.566   2.497  1.00 12.060          H  
ATOM   4234  HA  ASN A 262     -22.144  54.345   1.736  1.00 11.320          H  
ATOM   4235 1HB  ASN A 262     -19.627  55.026   0.160  1.00 16.140          H  
ATOM   4236 2HB  ASN A 262     -21.083  54.350  -0.567  1.00 16.140          H  
ATOM   4237 1HD2 ASN A 262     -21.023  58.176  -0.729  1.00 16.140          H  
ATOM   4238 2HD2 ASN A 262     -19.822  57.025  -1.178  1.00 16.140          H  
ATOM   4239  N   LYS A 263     -21.150  52.149   2.656  1.00  9.370          N  
ATOM   4240  CA  LYS A 263     -20.756  50.779   2.979  1.00  9.290          C  
ATOM   4241  C   LYS A 263     -20.587  49.874   1.765  1.00  8.590          C  
ATOM   4242  O   LYS A 263     -19.680  49.034   1.745  1.00  8.470          O  
ATOM   4243  CB  LYS A 263     -21.769  50.140   3.928  1.00 13.040          C  
ATOM   4244  CG  LYS A 263     -21.416  48.703   4.358  1.00 13.040          C  
ATOM   4245  CD  LYS A 263     -22.431  48.149   5.351  1.00 13.040          C  
ATOM   4246  CE  LYS A 263     -22.101  46.709   5.731  1.00 13.040          C  
ATOM   4247  NZ  LYS A 263     -23.089  46.147   6.697  1.00 13.040          N  
ATOM   4248  H   LYS A 263     -21.768  52.670   3.286  1.00 11.240          H  
ATOM   4249  HA  LYS A 263     -19.794  50.829   3.494  1.00 11.150          H  
ATOM   4250 1HB  LYS A 263     -21.860  50.756   4.823  1.00 15.650          H  
ATOM   4251 2HB  LYS A 263     -22.748  50.113   3.443  1.00 15.650          H  
ATOM   4252 1HG  LYS A 263     -21.405  48.049   3.483  1.00 15.650          H  
ATOM   4253 2HG  LYS A 263     -20.421  48.691   4.807  1.00 15.650          H  
ATOM   4254 1HD  LYS A 263     -22.432  48.763   6.252  1.00 15.650          H  
ATOM   4255 2HD  LYS A 263     -23.426  48.181   4.906  1.00 15.650          H  
ATOM   4256 1HE  LYS A 263     -22.098  46.095   4.831  1.00 15.650          H  
ATOM   4257 2HE  LYS A 263     -21.110  46.679   6.182  1.00 15.650          H  
ATOM   4258 1HZ  LYS A 263     -22.835  45.194   6.923  1.00 15.650          H  
ATOM   4259 2HZ  LYS A 263     -23.092  46.702   7.541  1.00 15.650          H  
ATOM   4260 3HZ  LYS A 263     -24.011  46.159   6.284  1.00 15.650          H  
ATOM   4261  N   GLU A 264     -21.479  49.965   0.783  1.00  8.120          N  
ATOM   4262  CA  GLU A 264     -21.346  49.114  -0.387  1.00  7.450          C  
ATOM   4263  C   GLU A 264     -20.036  49.407  -1.154  1.00  7.210          C  
ATOM   4264  O   GLU A 264     -19.416  48.484  -1.684  1.00  6.860          O  
ATOM   4265  CB  GLU A 264     -22.571  49.254  -1.273  1.00 10.700          C  
ATOM   4266  CG  GLU A 264     -23.878  48.754  -0.619  1.00 10.700          C  
ATOM   4267  CD  GLU A 264     -24.514  49.768   0.315  1.00 10.700          C  
ATOM   4268  OE1 GLU A 264     -23.949  50.834   0.485  1.00 10.700          O  
ATOM   4269  OE2 GLU A 264     -25.555  49.481   0.849  1.00 10.700          O  
ATOM   4270  H   GLU A 264     -22.253  50.635   0.836  1.00  9.740          H  
ATOM   4271  HA  GLU A 264     -21.305  48.080  -0.047  1.00  8.940          H  
ATOM   4272 1HB  GLU A 264     -22.693  50.291  -1.594  1.00 12.840          H  
ATOM   4273 2HB  GLU A 264     -22.415  48.647  -2.150  1.00 12.840          H  
ATOM   4274 1HG  GLU A 264     -24.589  48.495  -1.403  1.00 12.840          H  
ATOM   4275 2HG  GLU A 264     -23.658  47.848  -0.058  1.00 12.840          H  
ATOM   4276  N   LEU A 265     -19.612  50.681  -1.182  1.00  7.450          N  
ATOM   4277  CA  LEU A 265     -18.387  51.138  -1.837  1.00  7.330          C  
ATOM   4278  C   LEU A 265     -17.209  50.570  -1.089  1.00  7.590          C  
ATOM   4279  O   LEU A 265     -16.219  50.150  -1.693  1.00  7.300          O  
ATOM   4280  CB  LEU A 265     -18.345  52.678  -1.910  1.00 10.310          C  
ATOM   4281  CG  LEU A 265     -17.096  53.372  -2.518  1.00 10.310          C  
ATOM   4282  CD1 LEU A 265     -16.809  52.917  -3.917  1.00 10.310          C  
ATOM   4283  CD2 LEU A 265     -17.381  54.891  -2.517  1.00 10.310          C  
ATOM   4284  H   LEU A 265     -20.160  51.379  -0.693  1.00  8.940          H  
ATOM   4285  HA  LEU A 265     -18.384  50.751  -2.847  1.00  8.800          H  
ATOM   4286 1HB  LEU A 265     -19.221  53.011  -2.458  1.00 12.370          H  
ATOM   4287 2HB  LEU A 265     -18.414  53.059  -0.904  1.00 12.370          H  
ATOM   4288  HG  LEU A 265     -16.237  53.146  -1.915  1.00 12.370          H  
ATOM   4289 1HD1 LEU A 265     -15.932  53.438  -4.290  1.00 12.370          H  
ATOM   4290 2HD1 LEU A 265     -16.614  51.843  -3.936  1.00 12.370          H  
ATOM   4291 3HD1 LEU A 265     -17.649  53.148  -4.537  1.00 12.370          H  
ATOM   4292 1HD2 LEU A 265     -16.534  55.432  -2.907  1.00 12.370          H  
ATOM   4293 2HD2 LEU A 265     -18.250  55.092  -3.130  1.00 12.370          H  
ATOM   4294 3HD2 LEU A 265     -17.582  55.237  -1.513  1.00 12.370          H  
ATOM   4295  N   TRP A 266     -17.311  50.580   0.233  1.00  8.150          N  
ATOM   4296  CA  TRP A 266     -16.267  50.024   1.078  1.00  8.450          C  
ATOM   4297  C   TRP A 266     -16.098  48.556   0.708  1.00  8.090          C  
ATOM   4298  O   TRP A 266     -14.975  48.060   0.565  1.00  7.980          O  
ATOM   4299  CB  TRP A 266     -16.633  50.185   2.549  1.00 11.710          C  
ATOM   4300  CG  TRP A 266     -15.618  49.753   3.508  1.00 11.710          C  
ATOM   4301  CD1 TRP A 266     -14.610  50.513   4.015  1.00 11.710          C  
ATOM   4302  CD2 TRP A 266     -15.499  48.462   4.128  1.00 11.710          C  
ATOM   4303  NE1 TRP A 266     -13.881  49.789   4.900  1.00 11.710          N  
ATOM   4304  CE2 TRP A 266     -14.409  48.530   4.986  1.00 11.710          C  
ATOM   4305  CE3 TRP A 266     -16.227  47.266   4.030  1.00 11.710          C  
ATOM   4306  CZ2 TRP A 266     -14.019  47.462   5.748  1.00 11.710          C  
ATOM   4307  CZ3 TRP A 266     -15.828  46.186   4.794  1.00 11.710          C  
ATOM   4308  CH2 TRP A 266     -14.749  46.284   5.635  1.00 11.710          C  
ATOM   4309  H   TRP A 266     -18.157  51.017   0.628  1.00  9.780          H  
ATOM   4310  HA  TRP A 266     -15.330  50.525   0.881  1.00 10.140          H  
ATOM   4311 1HB  TRP A 266     -16.872  51.213   2.752  1.00 14.050          H  
ATOM   4312 2HB  TRP A 266     -17.524  49.614   2.754  1.00 14.050          H  
ATOM   4313  HD1 TRP A 266     -14.418  51.553   3.761  1.00 14.050          H  
ATOM   4314  HE1 TRP A 266     -13.078  50.126   5.417  1.00 14.050          H  
ATOM   4315  HE3 TRP A 266     -17.086  47.188   3.367  1.00 14.050          H  
ATOM   4316  HZ2 TRP A 266     -13.180  47.520   6.417  1.00 14.050          H  
ATOM   4317  HZ3 TRP A 266     -16.393  45.259   4.717  1.00 14.050          H  
ATOM   4318  HH2 TRP A 266     -14.458  45.420   6.232  1.00 14.050          H  
ATOM   4319  N   ALA A 267     -17.214  47.834   0.576  1.00  7.910          N  
ATOM   4320  CA  ALA A 267     -17.156  46.442   0.158  1.00  7.620          C  
ATOM   4321  C   ALA A 267     -16.560  46.301  -1.259  1.00  6.990          C  
ATOM   4322  O   ALA A 267     -15.726  45.429  -1.497  1.00  6.850          O  
ATOM   4323  CB  ALA A 267     -18.538  45.827   0.217  1.00 10.780          C  
ATOM   4324  H   ALA A 267     -18.119  48.269   0.785  1.00  9.490          H  
ATOM   4325  HA  ALA A 267     -16.510  45.910   0.852  1.00  9.140          H  
ATOM   4326 1HB  ALA A 267     -18.481  44.778  -0.062  1.00 12.940          H  
ATOM   4327 2HB  ALA A 267     -18.925  45.919   1.230  1.00 12.940          H  
ATOM   4328 3HB  ALA A 267     -19.198  46.345  -0.468  1.00 12.940          H  
ATOM   4329  N   LEU A 268     -16.905  47.196  -2.196  1.00  6.640          N  
ATOM   4330  CA  LEU A 268     -16.341  47.108  -3.548  1.00  6.060          C  
ATOM   4331  C   LEU A 268     -14.817  47.284  -3.501  1.00  6.130          C  
ATOM   4332  O   LEU A 268     -14.086  46.587  -4.215  1.00  5.760          O  
ATOM   4333  CB  LEU A 268     -16.959  48.171  -4.486  1.00  8.720          C  
ATOM   4334  CG  LEU A 268     -18.458  48.018  -4.899  1.00  8.720          C  
ATOM   4335  CD1 LEU A 268     -18.909  49.283  -5.609  1.00  8.720          C  
ATOM   4336  CD2 LEU A 268     -18.635  46.840  -5.850  1.00  8.720          C  
ATOM   4337  H   LEU A 268     -17.634  47.882  -1.986  1.00  7.970          H  
ATOM   4338  HA  LEU A 268     -16.549  46.119  -3.945  1.00  7.270          H  
ATOM   4339 1HB  LEU A 268     -16.840  49.146  -4.024  1.00 10.460          H  
ATOM   4340 2HB  LEU A 268     -16.399  48.159  -5.404  1.00 10.460          H  
ATOM   4341  HG  LEU A 268     -19.069  47.876  -4.018  1.00 10.460          H  
ATOM   4342 1HD1 LEU A 268     -19.938  49.189  -5.887  1.00 10.460          H  
ATOM   4343 2HD1 LEU A 268     -18.802  50.137  -4.958  1.00 10.460          H  
ATOM   4344 3HD1 LEU A 268     -18.327  49.431  -6.488  1.00 10.460          H  
ATOM   4345 1HD2 LEU A 268     -19.688  46.768  -6.127  1.00 10.460          H  
ATOM   4346 2HD2 LEU A 268     -18.032  46.996  -6.745  1.00 10.460          H  
ATOM   4347 3HD2 LEU A 268     -18.332  45.917  -5.365  1.00 10.460          H  
ATOM   4348  N   CYS A 269     -14.341  48.155  -2.591  1.00  6.660          N  
ATOM   4349  CA  CYS A 269     -12.917  48.499  -2.418  1.00  6.840          C  
ATOM   4350  C   CYS A 269     -12.062  47.335  -1.901  1.00  6.900          C  
ATOM   4351  O   CYS A 269     -10.844  47.463  -1.773  1.00  6.950          O  
ATOM   4352  CB  CYS A 269     -12.747  49.706  -1.485  1.00  9.500          C  
ATOM   4353  SG  CYS A 269     -13.395  51.286  -2.146  1.00  9.500          S  
ATOM   4354  H   CYS A 269     -15.038  48.683  -2.057  1.00  7.990          H  
ATOM   4355  HA  CYS A 269     -12.518  48.789  -3.377  1.00  8.210          H  
ATOM   4356 1HB  CYS A 269     -13.248  49.510  -0.546  1.00 11.400          H  
ATOM   4357 2HB  CYS A 269     -11.690  49.845  -1.270  1.00 11.400          H  
ATOM   4358  HG  CYS A 269     -14.706  50.937  -2.095  1.00 11.400          H  
ATOM   4359  N   LEU A 270     -12.696  46.187  -1.655  1.00  6.930          N  
ATOM   4360  CA  LEU A 270     -12.067  44.929  -1.295  1.00  7.030          C  
ATOM   4361  C   LEU A 270     -11.037  44.493  -2.344  1.00  6.440          C  
ATOM   4362  O   LEU A 270     -10.047  43.814  -2.045  1.00  6.480          O  
ATOM   4363  CB  LEU A 270     -13.169  43.854  -1.203  1.00  9.800          C  
ATOM   4364  CG  LEU A 270     -12.774  42.427  -0.832  1.00  9.800          C  
ATOM   4365  CD1 LEU A 270     -12.152  42.392   0.567  1.00  9.800          C  
ATOM   4366  CD2 LEU A 270     -13.995  41.539  -0.907  1.00  9.800          C  
ATOM   4367  H   LEU A 270     -13.720  46.159  -1.726  1.00  8.320          H  
ATOM   4368  HA  LEU A 270     -11.571  45.065  -0.335  1.00  8.440          H  
ATOM   4369 1HB  LEU A 270     -13.882  44.182  -0.454  1.00 11.760          H  
ATOM   4370 2HB  LEU A 270     -13.690  43.823  -2.162  1.00 11.760          H  
ATOM   4371  HG  LEU A 270     -12.055  42.075  -1.544  1.00 11.760          H  
ATOM   4372 1HD1 LEU A 270     -11.865  41.375   0.823  1.00 11.760          H  
ATOM   4373 2HD1 LEU A 270     -11.280  43.020   0.603  1.00 11.760          H  
ATOM   4374 3HD1 LEU A 270     -12.874  42.750   1.297  1.00 11.760          H  
ATOM   4375 1HD2 LEU A 270     -13.718  40.512  -0.668  1.00 11.760          H  
ATOM   4376 2HD2 LEU A 270     -14.746  41.887  -0.198  1.00 11.760          H  
ATOM   4377 3HD2 LEU A 270     -14.407  41.577  -1.918  1.00 11.760          H  
ATOM   4378  N   VAL A 271     -11.292  44.833  -3.607  1.00  5.900          N  
ATOM   4379  CA  VAL A 271     -10.408  44.408  -4.679  1.00  5.340          C  
ATOM   4380  C   VAL A 271      -9.636  45.646  -5.164  1.00  5.340          C  
ATOM   4381  O   VAL A 271     -10.247  46.705  -5.325  1.00  5.420          O  
ATOM   4382  CB  VAL A 271     -11.252  43.786  -5.812  1.00  7.700          C  
ATOM   4383  CG1 VAL A 271     -12.103  42.672  -5.243  1.00  7.700          C  
ATOM   4384  CG2 VAL A 271     -12.106  44.806  -6.471  1.00  7.700          C  
ATOM   4385  H   VAL A 271     -12.125  45.407  -3.803  1.00  7.080          H  
ATOM   4386  HA  VAL A 271      -9.733  43.652  -4.286  1.00  6.410          H  
ATOM   4387  HB  VAL A 271     -10.592  43.348  -6.547  1.00  9.240          H  
ATOM   4388 1HG1 VAL A 271     -12.673  42.205  -6.045  1.00  9.240          H  
ATOM   4389 2HG1 VAL A 271     -11.492  41.954  -4.781  1.00  9.240          H  
ATOM   4390 3HG1 VAL A 271     -12.791  43.075  -4.503  1.00  9.240          H  
ATOM   4391 1HG2 VAL A 271     -12.681  44.321  -7.246  1.00  9.240          H  
ATOM   4392 2HG2 VAL A 271     -12.778  45.246  -5.755  1.00  9.240          H  
ATOM   4393 3HG2 VAL A 271     -11.506  45.570  -6.916  1.00  9.240          H  
ATOM   4394  N   PRO A 272      -8.322  45.555  -5.457  1.00  5.310          N  
ATOM   4395  CA  PRO A 272      -7.488  46.681  -5.851  1.00  5.430          C  
ATOM   4396  C   PRO A 272      -7.942  47.435  -7.084  1.00  5.180          C  
ATOM   4397  O   PRO A 272      -7.703  48.642  -7.162  1.00  5.520          O  
ATOM   4398  CB  PRO A 272      -6.123  46.032  -6.116  1.00  8.140          C  
ATOM   4399  CG  PRO A 272      -6.415  44.557  -6.311  1.00  8.140          C  
ATOM   4400  CD  PRO A 272      -7.645  44.266  -5.454  1.00  8.140          C  
ATOM   4401  HA  PRO A 272      -7.407  47.361  -4.995  1.00  6.520          H  
ATOM   4402 1HB  PRO A 272      -5.708  46.460  -7.042  1.00  9.770          H  
ATOM   4403 2HB  PRO A 272      -5.403  46.283  -5.339  1.00  9.770          H  
ATOM   4404 1HG  PRO A 272      -6.582  44.335  -7.375  1.00  9.770          H  
ATOM   4405 2HG  PRO A 272      -5.551  43.954  -6.001  1.00  9.770          H  
ATOM   4406 1HD  PRO A 272      -8.248  43.532  -5.968  1.00  9.770          H  
ATOM   4407 2HD  PRO A 272      -7.382  43.932  -4.442  1.00  9.770          H  
ATOM   4408  N   TRP A 273      -8.673  46.824  -8.032  1.00  4.650          N  
ATOM   4409  CA  TRP A 273      -9.052  47.706  -9.133  1.00  4.500          C  
ATOM   4410  C   TRP A 273     -10.002  48.781  -8.605  1.00  4.840          C  
ATOM   4411  O   TRP A 273     -10.007  49.903  -9.107  1.00  5.050          O  
ATOM   4412  CB  TRP A 273      -9.714  46.995 -10.310  1.00  6.360          C  
ATOM   4413  CG  TRP A 273     -11.157  46.589 -10.164  1.00  6.360          C  
ATOM   4414  CD1 TRP A 273     -11.635  45.425  -9.701  1.00  6.360          C  
ATOM   4415  CD2 TRP A 273     -12.326  47.351 -10.567  1.00  6.360          C  
ATOM   4416  NE1 TRP A 273     -12.983  45.390  -9.803  1.00  6.360          N  
ATOM   4417  CE2 TRP A 273     -13.420  46.547 -10.334  1.00  6.360          C  
ATOM   4418  CE3 TRP A 273     -12.524  48.626 -11.114  1.00  6.360          C  
ATOM   4419  CZ2 TRP A 273     -14.674  46.942 -10.620  1.00  6.360          C  
ATOM   4420  CZ3 TRP A 273     -13.831  49.009 -11.408  1.00  6.360          C  
ATOM   4421  CH2 TRP A 273     -14.864  48.188 -11.166  1.00  6.360          C  
ATOM   4422  H   TRP A 273      -8.868  45.816  -8.050  1.00  5.580          H  
ATOM   4423  HA  TRP A 273      -8.157  48.198  -9.511  1.00  5.400          H  
ATOM   4424 1HB  TRP A 273      -9.631  47.623 -11.200  1.00  7.630          H  
ATOM   4425 2HB  TRP A 273      -9.148  46.089 -10.522  1.00  7.630          H  
ATOM   4426  HD1 TRP A 273     -11.047  44.626  -9.303  1.00  7.630          H  
ATOM   4427  HE1 TRP A 273     -13.568  44.612  -9.525  1.00  7.630          H  
ATOM   4428  HE3 TRP A 273     -11.679  49.290 -11.315  1.00  7.630          H  
ATOM   4429  HZ2 TRP A 273     -15.491  46.300 -10.427  1.00  7.630          H  
ATOM   4430  HZ3 TRP A 273     -14.014  49.968 -11.841  1.00  7.630          H  
ATOM   4431  HH2 TRP A 273     -15.871  48.523 -11.407  1.00  7.630          H  
ATOM   4432  N   VAL A 274     -10.777  48.460  -7.556  1.00  4.970          N  
ATOM   4433  CA  VAL A 274     -11.727  49.396  -7.003  1.00  5.290          C  
ATOM   4434  C   VAL A 274     -11.042  50.285  -6.022  1.00  5.900          C  
ATOM   4435  O   VAL A 274     -11.306  51.476  -5.989  1.00  6.170          O  
ATOM   4436  CB  VAL A 274     -12.904  48.750  -6.293  1.00  7.280          C  
ATOM   4437  CG1 VAL A 274     -13.770  49.891  -5.644  1.00  7.280          C  
ATOM   4438  CG2 VAL A 274     -13.668  47.924  -7.254  1.00  7.280          C  
ATOM   4439  H   VAL A 274     -10.704  47.542  -7.118  1.00  5.960          H  
ATOM   4440  HA  VAL A 274     -12.123  50.003  -7.816  1.00  6.350          H  
ATOM   4441  HB  VAL A 274     -12.547  48.100  -5.508  1.00  8.730          H  
ATOM   4442 1HG1 VAL A 274     -14.600  49.486  -5.142  1.00  8.730          H  
ATOM   4443 2HG1 VAL A 274     -13.201  50.454  -4.932  1.00  8.730          H  
ATOM   4444 3HG1 VAL A 274     -14.113  50.564  -6.400  1.00  8.730          H  
ATOM   4445 1HG2 VAL A 274     -14.510  47.450  -6.761  1.00  8.730          H  
ATOM   4446 2HG2 VAL A 274     -14.006  48.519  -8.060  1.00  8.730          H  
ATOM   4447 3HG2 VAL A 274     -13.020  47.175  -7.637  1.00  8.730          H  
ATOM   4448  N   SER A 275     -10.202  49.730  -5.163  1.00  6.150          N  
ATOM   4449  CA  SER A 275      -9.573  50.592  -4.176  1.00  6.750          C  
ATOM   4450  C   SER A 275      -8.855  51.728  -4.911  1.00  6.810          C  
ATOM   4451  O   SER A 275      -9.002  52.905  -4.554  1.00  7.240          O  
ATOM   4452  CB  SER A 275      -8.601  49.803  -3.324  1.00  9.210          C  
ATOM   4453  OG  SER A 275      -8.013  50.608  -2.351  1.00  9.210          O  
ATOM   4454  H   SER A 275     -10.033  48.721  -5.193  1.00  7.380          H  
ATOM   4455  HA  SER A 275     -10.345  51.019  -3.534  1.00  8.100          H  
ATOM   4456 1HB  SER A 275      -9.117  48.968  -2.855  1.00 11.050          H  
ATOM   4457 2HB  SER A 275      -7.826  49.392  -3.962  1.00 11.050          H  
ATOM   4458  HG  SER A 275      -7.428  50.032  -1.855  1.00 11.050          H  
ATOM   4459  N   TRP A 276      -8.086  51.388  -5.956  1.00  6.400          N  
ATOM   4460  CA  TRP A 276      -7.381  52.410  -6.705  1.00  6.500          C  
ATOM   4461  C   TRP A 276      -8.304  53.259  -7.587  1.00  6.590          C  
ATOM   4462  O   TRP A 276      -8.122  54.486  -7.664  1.00  7.060          O  
ATOM   4463  CB  TRP A 276      -6.299  51.776  -7.560  1.00  9.060          C  
ATOM   4464  CG  TRP A 276      -5.090  51.328  -6.788  1.00  9.060          C  
ATOM   4465  CD1 TRP A 276      -4.699  50.046  -6.564  1.00  9.060          C  
ATOM   4466  CD2 TRP A 276      -4.099  52.172  -6.139  1.00  9.060          C  
ATOM   4467  NE1 TRP A 276      -3.521  50.025  -5.856  1.00  9.060          N  
ATOM   4468  CE2 TRP A 276      -3.134  51.326  -5.600  1.00  9.060          C  
ATOM   4469  CE3 TRP A 276      -3.954  53.555  -5.986  1.00  9.060          C  
ATOM   4470  CZ2 TRP A 276      -2.016  51.823  -4.936  1.00  9.060          C  
ATOM   4471  CZ3 TRP A 276      -2.859  54.038  -5.305  1.00  9.060          C  
ATOM   4472  CH2 TRP A 276      -1.921  53.205  -4.800  1.00  9.060          C  
ATOM   4473  H   TRP A 276      -7.974  50.405  -6.224  1.00  7.680          H  
ATOM   4474  HA  TRP A 276      -6.899  53.070  -5.987  1.00  7.800          H  
ATOM   4475 1HB  TRP A 276      -6.717  50.905  -8.070  1.00 10.870          H  
ATOM   4476 2HB  TRP A 276      -5.982  52.473  -8.327  1.00 10.870          H  
ATOM   4477  HD1 TRP A 276      -5.228  49.161  -6.914  1.00 10.870          H  
ATOM   4478  HE1 TRP A 276      -3.041  49.176  -5.588  1.00 10.870          H  
ATOM   4479  HE3 TRP A 276      -4.692  54.239  -6.385  1.00 10.870          H  
ATOM   4480  HZ2 TRP A 276      -1.245  51.176  -4.517  1.00 10.870          H  
ATOM   4481  HZ3 TRP A 276      -2.758  55.108  -5.184  1.00 10.870          H  
ATOM   4482  HH2 TRP A 276      -1.083  53.639  -4.273  1.00 10.870          H  
ATOM   4483  N   LEU A 277      -9.328  52.656  -8.222  1.00  6.200          N  
ATOM   4484  CA  LEU A 277     -10.211  53.456  -9.044  1.00  6.300          C  
ATOM   4485  C   LEU A 277     -10.974  54.438  -8.184  1.00  6.820          C  
ATOM   4486  O   LEU A 277     -11.176  55.579  -8.594  1.00  7.180          O  
ATOM   4487  CB  LEU A 277     -11.209  52.601  -9.837  1.00  8.780          C  
ATOM   4488  CG  LEU A 277     -12.179  53.386 -10.753  1.00  8.780          C  
ATOM   4489  CD1 LEU A 277     -11.393  54.177 -11.784  1.00  8.780          C  
ATOM   4490  CD2 LEU A 277     -13.133  52.438 -11.437  1.00  8.780          C  
ATOM   4491  H   LEU A 277      -9.489  51.646  -8.200  1.00  7.440          H  
ATOM   4492  HA  LEU A 277      -9.585  54.009  -9.735  1.00  7.560          H  
ATOM   4493 1HB  LEU A 277     -10.650  51.906 -10.460  1.00 10.540          H  
ATOM   4494 2HB  LEU A 277     -11.805  52.024  -9.130  1.00 10.540          H  
ATOM   4495  HG  LEU A 277     -12.756  54.067 -10.156  1.00 10.540          H  
ATOM   4496 1HD1 LEU A 277     -12.079  54.687 -12.380  1.00 10.540          H  
ATOM   4497 2HD1 LEU A 277     -10.735  54.901 -11.321  1.00 10.540          H  
ATOM   4498 3HD1 LEU A 277     -10.808  53.501 -12.399  1.00 10.540          H  
ATOM   4499 1HD2 LEU A 277     -13.829  53.003 -12.065  1.00 10.540          H  
ATOM   4500 2HD2 LEU A 277     -12.572  51.738 -12.051  1.00 10.540          H  
ATOM   4501 3HD2 LEU A 277     -13.683  51.901 -10.678  1.00 10.540          H  
ATOM   4502  N   ALA A 278     -11.440  53.981  -7.017  1.00  6.900          N  
ATOM   4503  CA  ALA A 278     -12.185  54.794  -6.080  1.00  7.400          C  
ATOM   4504  C   ALA A 278     -11.334  55.956  -5.621  1.00  7.960          C  
ATOM   4505  O   ALA A 278     -11.830  57.074  -5.510  1.00  8.340          O  
ATOM   4506  CB  ALA A 278     -12.643  53.971  -4.884  1.00 10.160          C  
ATOM   4507  H   ALA A 278     -11.251  53.022  -6.764  1.00  8.280          H  
ATOM   4508  HA  ALA A 278     -13.049  55.188  -6.600  1.00  8.880          H  
ATOM   4509 1HB  ALA A 278     -13.211  54.592  -4.198  1.00 12.190          H  
ATOM   4510 2HB  ALA A 278     -13.264  53.144  -5.229  1.00 12.190          H  
ATOM   4511 3HB  ALA A 278     -11.766  53.570  -4.370  1.00 12.190          H  
ATOM   4512  N   CYS A 279     -10.028  55.735  -5.410  1.00  8.000          N  
ATOM   4513  CA  CYS A 279      -9.181  56.843  -5.000  1.00  8.520          C  
ATOM   4514  C   CYS A 279      -9.197  57.917  -6.094  1.00  8.660          C  
ATOM   4515  O   CYS A 279      -9.382  59.107  -5.818  1.00  9.170          O  
ATOM   4516  CB  CYS A 279      -7.726  56.388  -4.841  1.00 11.720          C  
ATOM   4517  SG  CYS A 279      -7.365  55.260  -3.501  1.00 11.720          S  
ATOM   4518  H   CYS A 279      -9.654  54.781  -5.449  1.00  9.600          H  
ATOM   4519  HA  CYS A 279      -9.557  57.262  -4.072  1.00 10.220          H  
ATOM   4520 1HB  CYS A 279      -7.374  55.935  -5.763  1.00 14.060          H  
ATOM   4521 2HB  CYS A 279      -7.143  57.248  -4.673  1.00 14.060          H  
ATOM   4522  HG  CYS A 279      -8.168  54.253  -3.919  1.00 14.060          H  
ATOM   4523  N   THR A 280      -9.073  57.475  -7.348  1.00  8.240          N  
ATOM   4524  CA  THR A 280      -9.066  58.381  -8.494  1.00  8.420          C  
ATOM   4525  C   THR A 280     -10.416  59.078  -8.689  1.00  8.600          C  
ATOM   4526  O   THR A 280     -10.474  60.291  -8.931  1.00  9.010          O  
ATOM   4527  CB  THR A 280      -8.690  57.626  -9.786  1.00 11.720          C  
ATOM   4528  OG1 THR A 280      -7.392  57.055  -9.635  1.00 11.720          O  
ATOM   4529  CG2 THR A 280      -8.658  58.593 -10.965  1.00 11.720          C  
ATOM   4530  H   THR A 280      -8.908  56.474  -7.493  1.00  9.890          H  
ATOM   4531  HA  THR A 280      -8.314  59.148  -8.315  1.00 10.100          H  
ATOM   4532  HB  THR A 280      -9.409  56.833  -9.978  1.00 14.060          H  
ATOM   4533  HG1 THR A 280      -7.443  56.334  -8.986  1.00 14.060          H  
ATOM   4534 1HG2 THR A 280      -8.366  58.046 -11.857  1.00 14.060          H  
ATOM   4535 2HG2 THR A 280      -9.638  59.043 -11.122  1.00 14.060          H  
ATOM   4536 3HG2 THR A 280      -7.927  59.377 -10.769  1.00 14.060          H  
ATOM   4537  N   CYS A 281     -11.507  58.311  -8.612  1.00  8.320          N  
ATOM   4538  CA  CYS A 281     -12.833  58.864  -8.816  1.00  8.470          C  
ATOM   4539  C   CYS A 281     -13.161  59.872  -7.734  1.00  9.120          C  
ATOM   4540  O   CYS A 281     -13.723  60.915  -8.044  1.00  9.590          O  
ATOM   4541  CB  CYS A 281     -13.890  57.776  -8.848  1.00 11.800          C  
ATOM   4542  SG  CYS A 281     -13.846  56.722 -10.301  1.00 11.800          S  
ATOM   4543  H   CYS A 281     -11.395  57.321  -8.424  1.00  9.980          H  
ATOM   4544  HA  CYS A 281     -12.847  59.376  -9.779  1.00 10.160          H  
ATOM   4545 1HB  CYS A 281     -13.741  57.144  -8.000  1.00 14.160          H  
ATOM   4546 2HB  CYS A 281     -14.877  58.229  -8.775  1.00 14.160          H  
ATOM   4547  HG  CYS A 281     -12.667  56.143  -9.982  1.00 14.160          H  
ATOM   4548  N   LEU A 282     -12.794  59.591  -6.476  1.00  9.190          N  
ATOM   4549  CA  LEU A 282     -13.001  60.536  -5.391  1.00  9.830          C  
ATOM   4550  C   LEU A 282     -12.173  61.783  -5.602  1.00 10.400          C  
ATOM   4551  O   LEU A 282     -12.656  62.893  -5.426  1.00 11.030          O  
ATOM   4552  CB  LEU A 282     -12.705  59.846  -4.055  1.00 13.510          C  
ATOM   4553  CG  LEU A 282     -13.778  58.881  -3.614  1.00 13.510          C  
ATOM   4554  CD1 LEU A 282     -13.295  57.961  -2.587  1.00 13.510          C  
ATOM   4555  CD2 LEU A 282     -14.913  59.721  -2.957  1.00 13.510          C  
ATOM   4556  H   LEU A 282     -12.364  58.689  -6.258  1.00 11.030          H  
ATOM   4557  HA  LEU A 282     -14.042  60.835  -5.408  1.00 11.800          H  
ATOM   4558 1HB  LEU A 282     -11.766  59.299  -4.145  1.00 16.210          H  
ATOM   4559 2HB  LEU A 282     -12.605  60.584  -3.284  1.00 16.210          H  
ATOM   4560  HG  LEU A 282     -14.121  58.312  -4.462  1.00 16.210          H  
ATOM   4561 1HD1 LEU A 282     -14.111  57.309  -2.308  1.00 16.210          H  
ATOM   4562 2HD1 LEU A 282     -12.483  57.373  -2.988  1.00 16.210          H  
ATOM   4563 3HD1 LEU A 282     -12.971  58.499  -1.743  1.00 16.210          H  
ATOM   4564 1HD2 LEU A 282     -15.701  59.071  -2.592  1.00 16.210          H  
ATOM   4565 2HD2 LEU A 282     -14.494  60.264  -2.117  1.00 16.210          H  
ATOM   4566 3HD2 LEU A 282     -15.323  60.429  -3.664  1.00 16.210          H  
ATOM   4567  N   MET A 283     -10.945  61.656  -6.067  1.00 10.240          N  
ATOM   4568  CA  MET A 283     -10.174  62.857  -6.321  1.00 10.850          C  
ATOM   4569  C   MET A 283     -10.923  63.791  -7.265  1.00 11.280          C  
ATOM   4570  O   MET A 283     -11.003  64.997  -7.029  1.00 11.890          O  
ATOM   4571  CB  MET A 283      -8.820  62.438  -6.870  1.00 14.950          C  
ATOM   4572  CG  MET A 283      -7.848  63.528  -7.263  1.00 14.950          C  
ATOM   4573  SD  MET A 283      -8.139  64.145  -8.960  1.00 14.950          S  
ATOM   4574  CE  MET A 283      -7.635  62.733  -9.994  1.00 14.950          C  
ATOM   4575  H   MET A 283     -10.513  60.733  -6.186  1.00 12.290          H  
ATOM   4576  HA  MET A 283     -10.042  63.393  -5.386  1.00 13.020          H  
ATOM   4577 1HB  MET A 283      -8.343  61.835  -6.134  1.00 17.940          H  
ATOM   4578 2HB  MET A 283      -8.978  61.801  -7.712  1.00 17.940          H  
ATOM   4579 1HG  MET A 283      -7.947  64.367  -6.566  1.00 17.940          H  
ATOM   4580 2HG  MET A 283      -6.833  63.144  -7.199  1.00 17.940          H  
ATOM   4581 1HE  MET A 283      -7.755  62.995 -11.045  1.00 17.940          H  
ATOM   4582 2HE  MET A 283      -6.587  62.493  -9.798  1.00 17.940          H  
ATOM   4583 3HE  MET A 283      -8.249  61.857  -9.779  1.00 17.940          H  
ATOM   4584  N   GLN A 284     -11.510  63.238  -8.322  1.00 10.980          N  
ATOM   4585  CA  GLN A 284     -12.267  64.069  -9.244  1.00 11.410          C  
ATOM   4586  C   GLN A 284     -13.640  64.520  -8.684  1.00 11.750          C  
ATOM   4587  O   GLN A 284     -14.003  65.703  -8.753  1.00 12.450          O  
ATOM   4588  CB  GLN A 284     -12.473  63.294 -10.546  1.00 15.800          C  
ATOM   4589  CG  GLN A 284     -11.186  63.056 -11.326  1.00 15.800          C  
ATOM   4590  CD  GLN A 284     -11.397  62.213 -12.558  1.00 15.800          C  
ATOM   4591  OE1 GLN A 284     -12.206  61.285 -12.558  1.00 15.800          O  
ATOM   4592  NE2 GLN A 284     -10.676  62.527 -13.629  1.00 15.800          N  
ATOM   4593  H   GLN A 284     -11.366  62.237  -8.499  1.00 13.180          H  
ATOM   4594  HA  GLN A 284     -11.679  64.962  -9.452  1.00 13.690          H  
ATOM   4595 1HB  GLN A 284     -12.912  62.320 -10.316  1.00 18.960          H  
ATOM   4596 2HB  GLN A 284     -13.174  63.828 -11.187  1.00 18.960          H  
ATOM   4597 1HG  GLN A 284     -10.766  64.013 -11.620  1.00 18.960          H  
ATOM   4598 2HG  GLN A 284     -10.495  62.527 -10.675  1.00 18.960          H  
ATOM   4599 1HE2 GLN A 284     -10.779  61.998 -14.479  1.00 18.960          H  
ATOM   4600 2HE2 GLN A 284     -10.027  63.289 -13.596  1.00 18.960          H  
ATOM   4601  N   GLN A 285     -14.391  63.591  -8.088  1.00 11.320          N  
ATOM   4602  CA  GLN A 285     -15.747  63.864  -7.629  1.00 11.680          C  
ATOM   4603  C   GLN A 285     -15.841  64.659  -6.337  1.00 12.340          C  
ATOM   4604  O   GLN A 285     -16.864  65.286  -6.081  1.00 12.900          O  
ATOM   4605  CB  GLN A 285     -16.553  62.573  -7.546  1.00 16.210          C  
ATOM   4606  CG  GLN A 285     -16.818  61.982  -8.914  1.00 16.210          C  
ATOM   4607  CD  GLN A 285     -17.634  60.724  -8.906  1.00 16.210          C  
ATOM   4608  OE1 GLN A 285     -17.338  59.776  -8.172  1.00 16.210          O  
ATOM   4609  NE2 GLN A 285     -18.677  60.721  -9.735  1.00 16.210          N  
ATOM   4610  H   GLN A 285     -14.030  62.645  -8.004  1.00 13.580          H  
ATOM   4611  HA  GLN A 285     -16.221  64.469  -8.399  1.00 14.020          H  
ATOM   4612 1HB  GLN A 285     -16.019  61.835  -6.945  1.00 19.450          H  
ATOM   4613 2HB  GLN A 285     -17.504  62.763  -7.079  1.00 19.450          H  
ATOM   4614 1HG  GLN A 285     -17.334  62.716  -9.512  1.00 19.450          H  
ATOM   4615 2HG  GLN A 285     -15.857  61.750  -9.371  1.00 19.450          H  
ATOM   4616 1HE2 GLN A 285     -19.284  59.905  -9.806  1.00 19.450          H  
ATOM   4617 2HE2 GLN A 285     -18.879  61.519 -10.291  1.00 19.450          H  
ATOM   4618  N   MET A 286     -14.783  64.681  -5.535  1.00 12.310          N  
ATOM   4619  CA  MET A 286     -14.775  65.474  -4.316  1.00 12.940          C  
ATOM   4620  C   MET A 286     -14.367  66.921  -4.602  1.00 13.660          C  
ATOM   4621  O   MET A 286     -14.379  67.756  -3.686  1.00 14.330          O  
ATOM   4622  CB  MET A 286     -13.753  64.928  -3.323  1.00 17.860          C  
ATOM   4623  CG  MET A 286     -14.027  63.588  -2.702  1.00 17.860          C  
ATOM   4624  SD  MET A 286     -12.855  63.214  -1.374  1.00 17.860          S  
ATOM   4625  CE  MET A 286     -11.272  63.073  -2.173  1.00 17.860          C  
ATOM   4626  H   MET A 286     -13.972  64.092  -5.726  1.00 14.770          H  
ATOM   4627  HA  MET A 286     -15.775  65.477  -3.880  1.00 15.530          H  
ATOM   4628 1HB  MET A 286     -12.809  64.845  -3.856  1.00 21.440          H  
ATOM   4629 2HB  MET A 286     -13.596  65.629  -2.541  1.00 21.440          H  
ATOM   4630 1HG  MET A 286     -15.004  63.602  -2.279  1.00 21.440          H  
ATOM   4631 2HG  MET A 286     -13.995  62.805  -3.435  1.00 21.440          H  
ATOM   4632 1HE  MET A 286     -10.522  62.826  -1.430  1.00 21.440          H  
ATOM   4633 2HE  MET A 286     -11.295  62.304  -2.914  1.00 21.440          H  
ATOM   4634 3HE  MET A 286     -11.004  64.016  -2.649  1.00 21.440          H  
ATOM   4635  N   LYS A 287     -13.970  67.213  -5.856  1.00 13.570          N  
ATOM   4636  CA  LYS A 287     -13.503  68.540  -6.220  1.00 14.280          C  
ATOM   4637  C   LYS A 287     -14.396  69.240  -7.231  1.00 14.770          C  
ATOM   4638  O   LYS A 287     -14.653  70.434  -7.089  1.00 15.430          O  
ATOM   4639  CB  LYS A 287     -12.090  68.469  -6.790  1.00 19.710          C  
ATOM   4640  CG  LYS A 287     -10.991  68.070  -5.796  1.00 19.710          C  
ATOM   4641  CD  LYS A 287      -9.636  67.877  -6.513  1.00 19.710          C  
ATOM   4642  CE  LYS A 287      -9.010  69.203  -6.972  1.00 19.710          C  
ATOM   4643  NZ  LYS A 287      -7.681  68.999  -7.620  1.00 19.710          N  
ATOM   4644  H   LYS A 287     -13.996  66.500  -6.586  1.00 16.280          H  
ATOM   4645  HA  LYS A 287     -13.487  69.153  -5.320  1.00 17.140          H  
ATOM   4646 1HB  LYS A 287     -12.074  67.732  -7.600  1.00 23.650          H  
ATOM   4647 2HB  LYS A 287     -11.848  69.432  -7.220  1.00 23.650          H  
ATOM   4648 1HG  LYS A 287     -10.894  68.832  -5.024  1.00 23.650          H  
ATOM   4649 2HG  LYS A 287     -11.267  67.126  -5.318  1.00 23.650          H  
ATOM   4650 1HD  LYS A 287      -8.949  67.368  -5.834  1.00 23.650          H  
ATOM   4651 2HD  LYS A 287      -9.781  67.237  -7.386  1.00 23.650          H  
ATOM   4652 1HE  LYS A 287      -9.661  69.689  -7.689  1.00 23.650          H  
ATOM   4653 2HE  LYS A 287      -8.883  69.853  -6.107  1.00 23.650          H  
ATOM   4654 1HZ  LYS A 287      -7.304  69.893  -7.904  1.00 23.650          H  
ATOM   4655 2HZ  LYS A 287      -7.046  68.557  -6.973  1.00 23.650          H  
ATOM   4656 3HZ  LYS A 287      -7.794  68.408  -8.434  1.00 23.650          H  
ATOM   4657  N   ARG A 288     -14.886  68.520  -8.260  1.00 14.490          N  
ATOM   4658  CA  ARG A 288     -15.721  69.179  -9.270  1.00 15.040          C  
ATOM   4659  C   ARG A 288     -16.902  69.861  -8.592  1.00 15.340          C  
ATOM   4660  O   ARG A 288     -17.298  70.971  -8.956  1.00 15.970          O  
ATOM   4661  CB  ARG A 288     -16.251  68.196 -10.300  1.00 20.840          C  
ATOM   4662  CG  ARG A 288     -16.970  68.861 -11.491  1.00 20.840          C  
ATOM   4663  CD  ARG A 288     -17.504  67.863 -12.439  1.00 20.840          C  
ATOM   4664  NE  ARG A 288     -16.455  67.030 -13.000  1.00 20.840          N  
ATOM   4665  CZ  ARG A 288     -15.665  67.300 -14.058  1.00 20.840          C  
ATOM   4666  NH1 ARG A 288     -15.774  68.422 -14.747  1.00 20.840          N  
ATOM   4667  NH2 ARG A 288     -14.772  66.385 -14.378  1.00 20.840          N  
ATOM   4668  H   ARG A 288     -14.637  67.532  -8.371  1.00 17.390          H  
ATOM   4669  HA  ARG A 288     -15.124  69.934  -9.780  1.00 18.050          H  
ATOM   4670 1HB  ARG A 288     -15.426  67.595 -10.685  1.00 25.000          H  
ATOM   4671 2HB  ARG A 288     -16.957  67.511  -9.824  1.00 25.000          H  
ATOM   4672 1HG  ARG A 288     -17.803  69.463 -11.131  1.00 25.000          H  
ATOM   4673 2HG  ARG A 288     -16.267  69.502 -12.018  1.00 25.000          H  
ATOM   4674 1HD  ARG A 288     -18.204  67.215 -11.910  1.00 25.000          H  
ATOM   4675 2HD  ARG A 288     -18.027  68.363 -13.252  1.00 25.000          H  
ATOM   4676  HE  ARG A 288     -16.277  66.135 -12.542  1.00 25.000          H  
ATOM   4677 1HH1 ARG A 288     -16.463  69.111 -14.491  1.00 25.000          H  
ATOM   4678 2HH1 ARG A 288     -15.165  68.591 -15.536  1.00 25.000          H  
ATOM   4679 1HH2 ARG A 288     -14.737  65.539 -13.791  1.00 25.000          H  
ATOM   4680 2HH2 ARG A 288     -14.144  66.510 -15.159  1.00 25.000          H  
ATOM   4681  N   LYS A 289     -17.476  69.151  -7.629  1.00 14.970          N  
ATOM   4682  CA  LYS A 289     -18.583  69.606  -6.816  1.00 15.280          C  
ATOM   4683  C   LYS A 289     -18.312  69.089  -5.413  1.00 15.050          C  
ATOM   4684  O   LYS A 289     -18.102  67.892  -5.219  1.00 15.110          O  
ATOM   4685  CB  LYS A 289     -19.905  69.054  -7.342  1.00 21.270          C  
ATOM   4686  CG  LYS A 289     -20.288  69.501  -8.736  1.00 21.270          C  
ATOM   4687  CD  LYS A 289     -21.640  68.939  -9.142  1.00 21.270          C  
ATOM   4688  CE  LYS A 289     -22.010  69.362 -10.557  1.00 21.270          C  
ATOM   4689  NZ  LYS A 289     -23.328  68.805 -10.981  1.00 21.270          N  
ATOM   4690  H   LYS A 289     -17.085  68.239  -7.437  1.00 17.960          H  
ATOM   4691  HA  LYS A 289     -18.602  70.698  -6.790  1.00 18.340          H  
ATOM   4692 1HB  LYS A 289     -19.823  67.998  -7.372  1.00 25.520          H  
ATOM   4693 2HB  LYS A 289     -20.711  69.309  -6.655  1.00 25.520          H  
ATOM   4694 1HG  LYS A 289     -20.307  70.591  -8.777  1.00 25.520          H  
ATOM   4695 2HG  LYS A 289     -19.548  69.143  -9.442  1.00 25.520          H  
ATOM   4696 1HD  LYS A 289     -21.609  67.848  -9.092  1.00 25.520          H  
ATOM   4697 2HD  LYS A 289     -22.403  69.296  -8.452  1.00 25.520          H  
ATOM   4698 1HE  LYS A 289     -22.053  70.450 -10.602  1.00 25.520          H  
ATOM   4699 2HE  LYS A 289     -21.239  69.011 -11.245  1.00 25.520          H  
ATOM   4700 1HZ  LYS A 289     -23.536  69.109 -11.923  1.00 25.520          H  
ATOM   4701 2HZ  LYS A 289     -23.295  67.795 -10.954  1.00 25.520          H  
ATOM   4702 3HZ  LYS A 289     -24.052  69.134 -10.357  1.00 25.520          H  
ATOM   4703  N   GLU A 290     -18.374  69.944  -4.407  1.00 14.910          N  
ATOM   4704  CA  GLU A 290     -18.032  69.492  -3.060  1.00 14.850          C  
ATOM   4705  C   GLU A 290     -18.896  68.330  -2.575  1.00 14.170          C  
ATOM   4706  O   GLU A 290     -18.421  67.440  -1.862  1.00 14.220          O  
ATOM   4707  CB  GLU A 290     -18.170  70.661  -2.078  1.00 20.810          C  
ATOM   4708  CG  GLU A 290     -17.191  71.814  -2.320  1.00 20.810          C  
ATOM   4709  CD  GLU A 290     -17.659  72.779  -3.390  1.00 20.810          C  
ATOM   4710  OE1 GLU A 290     -18.702  72.537  -3.973  1.00 20.810          O  
ATOM   4711  OE2 GLU A 290     -16.983  73.746  -3.628  1.00 20.810          O  
ATOM   4712  H   GLU A 290     -18.589  70.932  -4.572  1.00 17.890          H  
ATOM   4713  HA  GLU A 290     -16.992  69.160  -3.074  1.00 17.820          H  
ATOM   4714 1HB  GLU A 290     -19.185  71.056  -2.121  1.00 24.980          H  
ATOM   4715 2HB  GLU A 290     -18.007  70.296  -1.065  1.00 24.980          H  
ATOM   4716 1HG  GLU A 290     -17.052  72.360  -1.388  1.00 24.980          H  
ATOM   4717 2HG  GLU A 290     -16.227  71.396  -2.613  1.00 24.980          H  
ATOM   4718  N   LYS A 291     -20.161  68.330  -2.994  1.00 13.660          N  
ATOM   4719  CA  LYS A 291     -21.134  67.332  -2.588  1.00 13.060          C  
ATOM   4720  C   LYS A 291     -21.412  66.219  -3.601  1.00 12.660          C  
ATOM   4721  O   LYS A 291     -22.442  65.554  -3.483  1.00 12.590          O  
ATOM   4722  CB  LYS A 291     -22.441  68.025  -2.213  1.00 18.520          C  
ATOM   4723  CG  LYS A 291     -22.321  68.937  -0.995  1.00 18.520          C  
ATOM   4724  CD  LYS A 291     -23.658  69.573  -0.635  1.00 18.520          C  
ATOM   4725  CE  LYS A 291     -23.536  70.473   0.593  1.00 18.520          C  
ATOM   4726  NZ  LYS A 291     -24.833  71.123   0.941  1.00 18.520          N  
ATOM   4727  H   LYS A 291     -20.471  69.101  -3.571  1.00 16.390          H  
ATOM   4728  HA  LYS A 291     -20.747  66.845  -1.693  1.00 15.670          H  
ATOM   4729 1HB  LYS A 291     -22.793  68.621  -3.055  1.00 22.230          H  
ATOM   4730 2HB  LYS A 291     -23.203  67.277  -1.996  1.00 22.230          H  
ATOM   4731 1HG  LYS A 291     -21.959  68.352  -0.148  1.00 22.230          H  
ATOM   4732 2HG  LYS A 291     -21.594  69.722  -1.204  1.00 22.230          H  
ATOM   4733 1HD  LYS A 291     -24.015  70.167  -1.476  1.00 22.230          H  
ATOM   4734 2HD  LYS A 291     -24.388  68.790  -0.429  1.00 22.230          H  
ATOM   4735 1HE  LYS A 291     -23.202  69.876   1.440  1.00 22.230          H  
ATOM   4736 2HE  LYS A 291     -22.795  71.248   0.394  1.00 22.230          H  
ATOM   4737 1HZ  LYS A 291     -24.710  71.709   1.756  1.00 22.230          H  
ATOM   4738 2HZ  LYS A 291     -25.148  71.691   0.166  1.00 22.230          H  
ATOM   4739 3HZ  LYS A 291     -25.525  70.414   1.140  1.00 22.230          H  
ATOM   4740  N   LEU A 292     -20.568  66.040  -4.622  1.00 12.500          N  
ATOM   4741  CA  LEU A 292     -20.831  64.935  -5.553  1.00 12.180          C  
ATOM   4742  C   LEU A 292     -20.276  63.639  -4.982  1.00 11.520          C  
ATOM   4743  O   LEU A 292     -21.045  62.727  -4.645  1.00 11.420          O  
ATOM   4744  CB  LEU A 292     -20.220  65.236  -6.927  1.00 17.180          C  
ATOM   4745  CG  LEU A 292     -20.272  64.144  -8.028  1.00 17.180          C  
ATOM   4746  CD1 LEU A 292     -21.708  63.787  -8.371  1.00 17.180          C  
ATOM   4747  CD2 LEU A 292     -19.521  64.681  -9.254  1.00 17.180          C  
ATOM   4748  H   LEU A 292     -19.725  66.620  -4.707  1.00 15.000          H  
ATOM   4749  HA  LEU A 292     -21.907  64.830  -5.664  1.00 14.620          H  
ATOM   4750 1HB  LEU A 292     -20.781  66.058  -7.328  1.00 20.620          H  
ATOM   4751 2HB  LEU A 292     -19.194  65.559  -6.800  1.00 20.620          H  
ATOM   4752  HG  LEU A 292     -19.783  63.233  -7.671  1.00 20.620          H  
ATOM   4753 1HD1 LEU A 292     -21.712  63.021  -9.146  1.00 20.620          H  
ATOM   4754 2HD1 LEU A 292     -22.217  63.398  -7.489  1.00 20.620          H  
ATOM   4755 3HD1 LEU A 292     -22.230  64.671  -8.731  1.00 20.620          H  
ATOM   4756 1HD2 LEU A 292     -19.526  63.929 -10.039  1.00 20.620          H  
ATOM   4757 2HD2 LEU A 292     -20.007  65.587  -9.614  1.00 20.620          H  
ATOM   4758 3HD2 LEU A 292     -18.496  64.913  -8.976  1.00 20.620          H  
ATOM   4759  N   THR A 293     -18.960  63.607  -4.771  1.00 11.230          N  
ATOM   4760  CA  THR A 293     -18.291  62.458  -4.183  1.00 10.770          C  
ATOM   4761  C   THR A 293     -18.610  61.134  -4.889  1.00 10.050          C  
ATOM   4762  O   THR A 293     -19.310  61.093  -5.900  1.00  9.960          O  
ATOM   4763  CB  THR A 293     -18.632  62.357  -2.677  1.00 15.260          C  
ATOM   4764  OG1 THR A 293     -20.039  62.197  -2.493  1.00 15.260          O  
ATOM   4765  CG2 THR A 293     -18.201  63.626  -1.951  1.00 15.260          C  
ATOM   4766  H   THR A 293     -18.404  64.395  -5.103  1.00 13.480          H  
ATOM   4767  HA  THR A 293     -17.216  62.623  -4.267  1.00 12.920          H  
ATOM   4768  HB  THR A 293     -18.126  61.499  -2.255  1.00 18.310          H  
ATOM   4769  HG1 THR A 293     -20.449  61.831  -3.308  1.00 18.310          H  
ATOM   4770 1HG2 THR A 293     -18.446  63.542  -0.898  1.00 18.310          H  
ATOM   4771 2HG2 THR A 293     -17.152  63.771  -2.060  1.00 18.310          H  
ATOM   4772 3HG2 THR A 293     -18.725  64.485  -2.373  1.00 18.310          H  
ATOM   4773  N   LEU A 294     -17.997  60.053  -4.414  1.00  9.730          N  
ATOM   4774  CA  LEU A 294     -18.215  58.739  -5.007  1.00  9.150          C  
ATOM   4775  C   LEU A 294     -19.096  57.878  -4.130  1.00  8.600          C  
ATOM   4776  O   LEU A 294     -18.833  57.721  -2.929  1.00  8.710          O  
ATOM   4777  CB  LEU A 294     -16.884  58.001  -5.206  1.00 13.040          C  
ATOM   4778  CG  LEU A 294     -16.895  56.573  -5.789  1.00 13.040          C  
ATOM   4779  CD1 LEU A 294     -17.352  56.592  -7.197  1.00 13.040          C  
ATOM   4780  CD2 LEU A 294     -15.511  56.027  -5.678  1.00 13.040          C  
ATOM   4781  H   LEU A 294     -17.414  60.137  -3.598  1.00 11.680          H  
ATOM   4782  HA  LEU A 294     -18.704  58.875  -5.970  1.00 10.980          H  
ATOM   4783 1HB  LEU A 294     -16.229  58.618  -5.823  1.00 15.650          H  
ATOM   4784 2HB  LEU A 294     -16.453  57.879  -4.250  1.00 15.650          H  
ATOM   4785  HG  LEU A 294     -17.576  55.944  -5.235  1.00 15.650          H  
ATOM   4786 1HD1 LEU A 294     -17.354  55.586  -7.603  1.00 15.650          H  
ATOM   4787 2HD1 LEU A 294     -18.345  56.994  -7.229  1.00 15.650          H  
ATOM   4788 3HD1 LEU A 294     -16.700  57.213  -7.790  1.00 15.650          H  
ATOM   4789 1HD2 LEU A 294     -15.483  55.018  -6.085  1.00 15.650          H  
ATOM   4790 2HD2 LEU A 294     -14.848  56.660  -6.223  1.00 15.650          H  
ATOM   4791 3HD2 LEU A 294     -15.200  56.009  -4.641  1.00 15.650          H  
ATOM   4792  N   THR A 295     -20.102  57.295  -4.754  1.00  8.290          N  
ATOM   4793  CA  THR A 295     -21.019  56.358  -4.138  1.00  7.920          C  
ATOM   4794  C   THR A 295     -21.258  55.234  -5.122  1.00  7.300          C  
ATOM   4795  O   THR A 295     -21.464  55.471  -6.319  1.00  7.340          O  
ATOM   4796  CB  THR A 295     -22.343  57.029  -3.731  1.00 11.240          C  
ATOM   4797  OG1 THR A 295     -23.211  56.037  -3.165  1.00 11.240          O  
ATOM   4798  CG2 THR A 295     -23.024  57.696  -4.929  1.00 11.240          C  
ATOM   4799  H   THR A 295     -20.230  57.519  -5.731  1.00  9.950          H  
ATOM   4800  HA  THR A 295     -20.557  55.934  -3.248  1.00  9.500          H  
ATOM   4801  HB  THR A 295     -22.135  57.789  -2.981  1.00 13.480          H  
ATOM   4802  HG1 THR A 295     -23.918  56.472  -2.677  1.00 13.480          H  
ATOM   4803 1HG2 THR A 295     -23.947  58.167  -4.597  1.00 13.480          H  
ATOM   4804 2HG2 THR A 295     -22.363  58.455  -5.350  1.00 13.480          H  
ATOM   4805 3HG2 THR A 295     -23.262  56.965  -5.691  1.00 13.480          H  
ATOM   4806  N   SER A 296     -21.223  54.005  -4.650  1.00  6.900          N  
ATOM   4807  CA  SER A 296     -21.415  52.902  -5.566  1.00  6.400          C  
ATOM   4808  C   SER A 296     -21.807  51.596  -4.928  1.00  6.170          C  
ATOM   4809  O   SER A 296     -21.272  51.217  -3.891  1.00  6.530          O  
ATOM   4810  CB  SER A 296     -20.164  52.660  -6.350  1.00  9.160          C  
ATOM   4811  OG  SER A 296     -20.350  51.572  -7.149  1.00  9.160          O  
ATOM   4812  H   SER A 296     -21.072  53.844  -3.665  1.00  8.280          H  
ATOM   4813  HA  SER A 296     -22.212  53.180  -6.252  1.00  7.680          H  
ATOM   4814 1HB  SER A 296     -19.909  53.527  -6.958  1.00 10.990          H  
ATOM   4815 2HB  SER A 296     -19.356  52.473  -5.681  1.00 10.990          H  
ATOM   4816  HG  SER A 296     -19.532  51.454  -7.629  1.00 10.990          H  
ATOM   4817  N   LYS A 297     -22.744  50.900  -5.569  1.00  5.610          N  
ATOM   4818  CA  LYS A 297     -23.167  49.582  -5.130  1.00  5.440          C  
ATOM   4819  C   LYS A 297     -22.618  48.482  -6.030  1.00  5.010          C  
ATOM   4820  O   LYS A 297     -22.506  47.326  -5.615  1.00  5.080          O  
ATOM   4821  CB  LYS A 297     -24.689  49.500  -5.090  1.00  7.680          C  
ATOM   4822  CG  LYS A 297     -25.332  50.411  -4.062  1.00  7.680          C  
ATOM   4823  CD  LYS A 297     -26.845  50.246  -4.041  1.00  7.680          C  
ATOM   4824  CE  LYS A 297     -27.486  51.141  -2.986  1.00  7.680          C  
ATOM   4825  NZ  LYS A 297     -28.974  51.014  -2.976  1.00  7.680          N  
ATOM   4826  H   LYS A 297     -23.167  51.303  -6.392  1.00  6.730          H  
ATOM   4827  HA  LYS A 297     -22.777  49.414  -4.139  1.00  6.530          H  
ATOM   4828 1HB  LYS A 297     -25.091  49.754  -6.070  1.00  9.220          H  
ATOM   4829 2HB  LYS A 297     -24.987  48.475  -4.869  1.00  9.220          H  
ATOM   4830 1HG  LYS A 297     -24.934  50.184  -3.077  1.00  9.220          H  
ATOM   4831 2HG  LYS A 297     -25.087  51.446  -4.293  1.00  9.220          H  
ATOM   4832 1HD  LYS A 297     -27.254  50.496  -5.021  1.00  9.220          H  
ATOM   4833 2HD  LYS A 297     -27.091  49.207  -3.817  1.00  9.220          H  
ATOM   4834 1HE  LYS A 297     -27.099  50.866  -2.003  1.00  9.220          H  
ATOM   4835 2HE  LYS A 297     -27.222  52.178  -3.192  1.00  9.220          H  
ATOM   4836 1HZ  LYS A 297     -29.358  51.622  -2.265  1.00  9.220          H  
ATOM   4837 2HZ  LYS A 297     -29.345  51.277  -3.879  1.00  9.220          H  
ATOM   4838 3HZ  LYS A 297     -29.229  50.058  -2.773  1.00  9.220          H  
ATOM   4839  N   THR A 298     -22.301  48.838  -7.277  1.00  4.630          N  
ATOM   4840  CA  THR A 298     -21.841  47.873  -8.258  1.00  4.210          C  
ATOM   4841  C   THR A 298     -20.549  48.293  -8.958  1.00  4.030          C  
ATOM   4842  O   THR A 298     -20.137  49.463  -8.945  1.00  4.260          O  
ATOM   4843  CB  THR A 298     -22.932  47.628  -9.337  1.00  6.060          C  
ATOM   4844  OG1 THR A 298     -23.156  48.837 -10.137  1.00  6.060          O  
ATOM   4845  CG2 THR A 298     -24.248  47.241  -8.658  1.00  6.060          C  
ATOM   4846  H   THR A 298     -22.419  49.791  -7.573  1.00  5.560          H  
ATOM   4847  HA  THR A 298     -21.644  46.929  -7.747  1.00  5.050          H  
ATOM   4848  HB  THR A 298     -22.617  46.817  -9.994  1.00  7.270          H  
ATOM   4849  HG1 THR A 298     -23.804  48.612 -10.832  1.00  7.270          H  
ATOM   4850 1HG2 THR A 298     -25.007  47.056  -9.416  1.00  7.270          H  
ATOM   4851 2HG2 THR A 298     -24.098  46.338  -8.065  1.00  7.270          H  
ATOM   4852 3HG2 THR A 298     -24.588  48.042  -8.011  1.00  7.270          H  
ATOM   4853  N   THR A 299     -19.956  47.320  -9.652  1.00  3.670          N  
ATOM   4854  CA  THR A 299     -18.756  47.515 -10.451  1.00  3.450          C  
ATOM   4855  C   THR A 299     -19.045  48.422 -11.635  1.00  3.160          C  
ATOM   4856  O   THR A 299     -18.202  49.216 -12.079  1.00  3.250          O  
ATOM   4857  CB  THR A 299     -18.275  46.145 -10.946  1.00  4.920          C  
ATOM   4858  OG1 THR A 299     -19.318  45.520 -11.718  1.00  4.920          O  
ATOM   4859  CG2 THR A 299     -17.959  45.262  -9.734  1.00  4.920          C  
ATOM   4860  H   THR A 299     -20.352  46.389  -9.620  1.00  4.400          H  
ATOM   4861  HA  THR A 299     -17.991  47.976  -9.831  1.00  4.140          H  
ATOM   4862  HB  THR A 299     -17.401  46.265 -11.573  1.00  5.900          H  
ATOM   4863  HG1 THR A 299     -19.313  45.864 -12.627  1.00  5.900          H  
ATOM   4864 1HG2 THR A 299     -17.621  44.286 -10.080  1.00  5.900          H  
ATOM   4865 2HG2 THR A 299     -17.181  45.723  -9.131  1.00  5.900          H  
ATOM   4866 3HG2 THR A 299     -18.844  45.136  -9.121  1.00  5.900          H  
ATOM   4867  N   THR A 300     -20.279  48.321 -12.115  1.00  2.900          N  
ATOM   4868  CA  THR A 300     -20.786  49.085 -13.227  1.00  2.720          C  
ATOM   4869  C   THR A 300     -20.837  50.537 -12.865  1.00  3.240          C  
ATOM   4870  O   THR A 300     -20.405  51.394 -13.637  1.00  3.420          O  
ATOM   4871  CB  THR A 300     -22.199  48.612 -13.559  1.00  3.880          C  
ATOM   4872  OG1 THR A 300     -22.136  47.217 -13.820  1.00  3.880          O  
ATOM   4873  CG2 THR A 300     -22.683  49.355 -14.818  1.00  3.880          C  
ATOM   4874  H   THR A 300     -20.890  47.613 -11.727  1.00  3.480          H  
ATOM   4875  HA  THR A 300     -20.125  48.992 -14.072  1.00  3.260          H  
ATOM   4876  HB  THR A 300     -22.876  48.796 -12.736  1.00  4.660          H  
ATOM   4877  HG1 THR A 300     -23.033  46.832 -13.980  1.00  4.660          H  
ATOM   4878 1HG2 THR A 300     -23.661  49.003 -15.089  1.00  4.660          H  
ATOM   4879 2HG2 THR A 300     -22.728  50.429 -14.637  1.00  4.660          H  
ATOM   4880 3HG2 THR A 300     -22.007  49.167 -15.642  1.00  4.660          H  
ATOM   4881  N   THR A 301     -21.355  50.809 -11.677  1.00  3.610          N  
ATOM   4882  CA  THR A 301     -21.488  52.159 -11.183  1.00  4.170          C  
ATOM   4883  C   THR A 301     -20.100  52.799 -11.079  1.00  4.540          C  
ATOM   4884  O   THR A 301     -19.919  53.952 -11.478  1.00  4.900          O  
ATOM   4885  CB  THR A 301     -22.224  52.171  -9.831  1.00  5.610          C  
ATOM   4886  OG1 THR A 301     -23.535  51.611  -9.980  1.00  5.610          O  
ATOM   4887  CG2 THR A 301     -22.365  53.583  -9.345  1.00  5.610          C  
ATOM   4888  H   THR A 301     -21.718  50.043 -11.118  1.00  4.330          H  
ATOM   4889  HA  THR A 301     -22.078  52.736 -11.894  1.00  5.000          H  
ATOM   4890  HB  THR A 301     -21.683  51.585  -9.121  1.00  6.740          H  
ATOM   4891  HG1 THR A 301     -23.461  50.650 -10.102  1.00  6.740          H  
ATOM   4892 1HG2 THR A 301     -22.894  53.591  -8.403  1.00  6.740          H  
ATOM   4893 2HG2 THR A 301     -21.396  54.000  -9.206  1.00  6.740          H  
ATOM   4894 3HG2 THR A 301     -22.919  54.175 -10.074  1.00  6.740          H  
ATOM   4895  N   LEU A 302     -19.110  52.070 -10.546  1.00  4.520          N  
ATOM   4896  CA  LEU A 302     -17.770  52.649 -10.430  1.00  4.890          C  
ATOM   4897  C   LEU A 302     -17.167  53.001 -11.781  1.00  4.730          C  
ATOM   4898  O   LEU A 302     -16.590  54.085 -11.957  1.00  5.180          O  
ATOM   4899  CB  LEU A 302     -16.813  51.635  -9.839  1.00  6.700          C  
ATOM   4900  CG  LEU A 302     -16.984  51.235  -8.440  1.00  6.700          C  
ATOM   4901  CD1 LEU A 302     -16.106  50.103  -8.231  1.00  6.700          C  
ATOM   4902  CD2 LEU A 302     -16.625  52.370  -7.488  1.00  6.700          C  
ATOM   4903  H   LEU A 302     -19.317  51.131 -10.190  1.00  5.420          H  
ATOM   4904  HA  LEU A 302     -17.827  53.552  -9.829  1.00  5.870          H  
ATOM   4905 1HB  LEU A 302     -16.869  50.735 -10.443  1.00  8.040          H  
ATOM   4906 2HB  LEU A 302     -15.818  52.036  -9.935  1.00  8.040          H  
ATOM   4907  HG  LEU A 302     -17.990  50.911  -8.271  1.00  8.040          H  
ATOM   4908 1HD1 LEU A 302     -16.195  49.754  -7.217  1.00  8.040          H  
ATOM   4909 2HD1 LEU A 302     -16.368  49.302  -8.902  1.00  8.040          H  
ATOM   4910 3HD1 LEU A 302     -15.090  50.426  -8.432  1.00  8.040          H  
ATOM   4911 1HD2 LEU A 302     -16.738  52.005  -6.482  1.00  8.040          H  
ATOM   4912 2HD2 LEU A 302     -15.592  52.681  -7.650  1.00  8.040          H  
ATOM   4913 3HD2 LEU A 302     -17.285  53.214  -7.639  1.00  8.040          H  
ATOM   4914  N   CYS A 303     -17.320  52.094 -12.750  1.00  4.140          N  
ATOM   4915  CA  CYS A 303     -16.780  52.334 -14.073  1.00  4.080          C  
ATOM   4916  C   CYS A 303     -17.501  53.508 -14.733  1.00  4.450          C  
ATOM   4917  O   CYS A 303     -16.873  54.340 -15.405  1.00  4.850          O  
ATOM   4918  CB  CYS A 303     -16.886  51.086 -14.929  1.00  5.740          C  
ATOM   4919  SG  CYS A 303     -15.791  49.720 -14.448  1.00  5.740          S  
ATOM   4920  H   CYS A 303     -17.788  51.205 -12.543  1.00  4.970          H  
ATOM   4921  HA  CYS A 303     -15.728  52.584 -13.964  1.00  4.900          H  
ATOM   4922 1HB  CYS A 303     -17.905  50.722 -14.867  1.00  6.880          H  
ATOM   4923 2HB  CYS A 303     -16.672  51.344 -15.953  1.00  6.880          H  
ATOM   4924  HG  CYS A 303     -16.329  49.547 -13.235  1.00  6.880          H  
ATOM   4925  N   LEU A 304     -18.817  53.605 -14.502  1.00  4.370          N  
ATOM   4926  CA  LEU A 304     -19.619  54.688 -15.035  1.00  4.710          C  
ATOM   4927  C   LEU A 304     -19.205  56.016 -14.428  1.00  5.360          C  
ATOM   4928  O   LEU A 304     -19.136  57.005 -15.154  1.00  5.770          O  
ATOM   4929  CB  LEU A 304     -21.112  54.429 -14.806  1.00  6.460          C  
ATOM   4930  CG  LEU A 304     -22.117  55.485 -15.360  1.00  6.460          C  
ATOM   4931  CD1 LEU A 304     -21.960  55.645 -16.897  1.00  6.460          C  
ATOM   4932  CD2 LEU A 304     -23.532  55.017 -14.997  1.00  6.460          C  
ATOM   4933  H   LEU A 304     -19.289  52.864 -13.980  1.00  5.240          H  
ATOM   4934  HA  LEU A 304     -19.428  54.743 -16.096  1.00  5.650          H  
ATOM   4935 1HB  LEU A 304     -21.361  53.465 -15.235  1.00  7.750          H  
ATOM   4936 2HB  LEU A 304     -21.272  54.360 -13.733  1.00  7.750          H  
ATOM   4937  HG  LEU A 304     -21.927  56.456 -14.899  1.00  7.750          H  
ATOM   4938 1HD1 LEU A 304     -22.680  56.380 -17.256  1.00  7.750          H  
ATOM   4939 2HD1 LEU A 304     -20.960  55.990 -17.142  1.00  7.750          H  
ATOM   4940 3HD1 LEU A 304     -22.144  54.701 -17.385  1.00  7.750          H  
ATOM   4941 1HD2 LEU A 304     -24.262  55.743 -15.360  1.00  7.750          H  
ATOM   4942 2HD2 LEU A 304     -23.730  54.054 -15.447  1.00  7.750          H  
ATOM   4943 3HD2 LEU A 304     -23.615  54.930 -13.911  1.00  7.750          H  
ATOM   4944  N   HIS A 305     -18.925  56.066 -13.116  1.00  5.540          N  
ATOM   4945  CA  HIS A 305     -18.482  57.322 -12.519  1.00  6.220          C  
ATOM   4946  C   HIS A 305     -17.173  57.777 -13.141  1.00  6.500          C  
ATOM   4947  O   HIS A 305     -17.011  58.967 -13.441  1.00  7.020          O  
ATOM   4948  CB  HIS A 305     -18.248  57.199 -11.010  1.00  8.440          C  
ATOM   4949  CG  HIS A 305     -19.455  57.209 -10.130  1.00  8.440          C  
ATOM   4950  ND1 HIS A 305     -20.286  58.312 -10.009  1.00  8.440          N  
ATOM   4951  CD2 HIS A 305     -19.928  56.295  -9.270  1.00  8.440          C  
ATOM   4952  CE1 HIS A 305     -21.227  58.048  -9.113  1.00  8.440          C  
ATOM   4953  NE2 HIS A 305     -21.018  56.842  -8.645  1.00  8.440          N  
ATOM   4954  H   HIS A 305     -19.076  55.241 -12.530  1.00  6.650          H  
ATOM   4955  HA  HIS A 305     -19.230  58.092 -12.690  1.00  7.460          H  
ATOM   4956 1HB  HIS A 305     -17.721  56.261 -10.819  1.00 10.120          H  
ATOM   4957 2HB  HIS A 305     -17.586  58.000 -10.683  1.00 10.120          H  
ATOM   4958  HD2 HIS A 305     -19.500  55.312  -9.076  1.00 10.120          H  
ATOM   4959  HE1 HIS A 305     -22.018  58.726  -8.794  1.00 10.120          H  
ATOM   4960  HE2 HIS A 305     -21.554  56.370  -7.905  1.00 10.120          H  
ATOM   4961  N   TYR A 306     -16.250  56.836 -13.361  1.00  6.190          N  
ATOM   4962  CA  TYR A 306     -14.973  57.174 -13.956  1.00  6.430          C  
ATOM   4963  C   TYR A 306     -15.189  57.771 -15.329  1.00  6.620          C  
ATOM   4964  O   TYR A 306     -14.632  58.826 -15.643  1.00  7.180          O  
ATOM   4965  CB  TYR A 306     -14.076  55.960 -14.033  1.00  8.910          C  
ATOM   4966  CG  TYR A 306     -12.696  56.258 -14.556  1.00  8.910          C  
ATOM   4967  CD1 TYR A 306     -11.843  56.994 -13.753  1.00  8.910          C  
ATOM   4968  CD2 TYR A 306     -12.245  55.767 -15.772  1.00  8.910          C  
ATOM   4969  CE1 TYR A 306     -10.574  57.242 -14.147  1.00  8.910          C  
ATOM   4970  CE2 TYR A 306     -10.940  56.017 -16.158  1.00  8.910          C  
ATOM   4971  CZ  TYR A 306     -10.115  56.753 -15.340  1.00  8.910          C  
ATOM   4972  OH  TYR A 306      -8.814  57.003 -15.674  1.00  8.910          O  
ATOM   4973  H   TYR A 306     -16.426  55.872 -13.052  1.00  7.430          H  
ATOM   4974  HA  TYR A 306     -14.491  57.929 -13.337  1.00  7.720          H  
ATOM   4975 1HB  TYR A 306     -14.007  55.508 -13.056  1.00 10.690          H  
ATOM   4976 2HB  TYR A 306     -14.533  55.225 -14.686  1.00 10.690          H  
ATOM   4977  HD1 TYR A 306     -12.186  57.375 -12.792  1.00 10.690          H  
ATOM   4978  HD2 TYR A 306     -12.901  55.178 -16.409  1.00 10.690          H  
ATOM   4979  HE1 TYR A 306      -9.914  57.815 -13.510  1.00 10.690          H  
ATOM   4980  HE2 TYR A 306     -10.560  55.632 -17.090  1.00 10.690          H  
ATOM   4981  HH  TYR A 306      -8.552  56.483 -16.460  1.00 10.690          H  
ATOM   4982  N   LEU A 307     -16.007  57.098 -16.147  1.00  6.210          N  
ATOM   4983  CA  LEU A 307     -16.320  57.588 -17.475  1.00  6.450          C  
ATOM   4984  C   LEU A 307     -16.958  58.952 -17.421  1.00  6.990          C  
ATOM   4985  O   LEU A 307     -16.547  59.863 -18.130  1.00  7.500          O  
ATOM   4986  CB  LEU A 307     -17.295  56.654 -18.199  1.00  8.930          C  
ATOM   4987  CG  LEU A 307     -17.830  57.155 -19.587  1.00  8.930          C  
ATOM   4988  CD1 LEU A 307     -16.698  57.330 -20.573  1.00  8.930          C  
ATOM   4989  CD2 LEU A 307     -18.847  56.180 -20.091  1.00  8.930          C  
ATOM   4990  H   LEU A 307     -16.419  56.214 -15.828  1.00  7.450          H  
ATOM   4991  HA  LEU A 307     -15.393  57.653 -18.030  1.00  7.740          H  
ATOM   4992 1HB  LEU A 307     -16.808  55.692 -18.340  1.00 10.720          H  
ATOM   4993 2HB  LEU A 307     -18.156  56.498 -17.548  1.00 10.720          H  
ATOM   4994  HG  LEU A 307     -18.309  58.127 -19.464  1.00 10.720          H  
ATOM   4995 1HD1 LEU A 307     -17.103  57.687 -21.517  1.00 10.720          H  
ATOM   4996 2HD1 LEU A 307     -15.996  58.061 -20.191  1.00 10.720          H  
ATOM   4997 3HD1 LEU A 307     -16.190  56.397 -20.731  1.00 10.720          H  
ATOM   4998 1HD2 LEU A 307     -19.240  56.525 -21.042  1.00 10.720          H  
ATOM   4999 2HD2 LEU A 307     -18.400  55.220 -20.220  1.00 10.720          H  
ATOM   5000 3HD2 LEU A 307     -19.660  56.102 -19.371  1.00 10.720          H  
ATOM   5001  N   ALA A 308     -17.947  59.125 -16.552  1.00  6.940          N  
ATOM   5002  CA  ALA A 308     -18.666  60.375 -16.469  1.00  7.450          C  
ATOM   5003  C   ALA A 308     -17.724  61.536 -16.202  1.00  8.100          C  
ATOM   5004  O   ALA A 308     -17.954  62.634 -16.706  1.00  8.640          O  
ATOM   5005  CB  ALA A 308     -19.712  60.294 -15.373  1.00 10.230          C  
ATOM   5006  H   ALA A 308     -18.254  58.345 -15.972  1.00  8.330          H  
ATOM   5007  HA  ALA A 308     -19.157  60.544 -17.424  1.00  8.940          H  
ATOM   5008 1HB  ALA A 308     -20.268  61.228 -15.333  1.00 12.270          H  
ATOM   5009 2HB  ALA A 308     -20.394  59.467 -15.584  1.00 12.270          H  
ATOM   5010 3HB  ALA A 308     -19.219  60.119 -14.418  1.00 12.270          H  
ATOM   5011  N   GLN A 309     -16.661  61.321 -15.420  1.00  8.080          N  
ATOM   5012  CA  GLN A 309     -15.714  62.401 -15.176  1.00  8.740          C  
ATOM   5013  C   GLN A 309     -14.730  62.553 -16.347  1.00  9.000          C  
ATOM   5014  O   GLN A 309     -14.447  63.664 -16.802  1.00  9.640          O  
ATOM   5015  CB  GLN A 309     -14.949  62.134 -13.880  1.00 11.970          C  
ATOM   5016  CG  GLN A 309     -15.811  62.179 -12.634  1.00 11.970          C  
ATOM   5017  CD  GLN A 309     -16.381  63.538 -12.410  1.00 11.970          C  
ATOM   5018  OE1 GLN A 309     -15.642  64.525 -12.290  1.00 11.970          O  
ATOM   5019  NE2 GLN A 309     -17.708  63.631 -12.399  1.00 11.970          N  
ATOM   5020  H   GLN A 309     -16.532  60.403 -14.977  1.00  9.700          H  
ATOM   5021  HA  GLN A 309     -16.267  63.332 -15.081  1.00 10.490          H  
ATOM   5022 1HB  GLN A 309     -14.501  61.136 -13.931  1.00 14.370          H  
ATOM   5023 2HB  GLN A 309     -14.142  62.852 -13.774  1.00 14.370          H  
ATOM   5024 1HG  GLN A 309     -16.632  61.470 -12.739  1.00 14.370          H  
ATOM   5025 2HG  GLN A 309     -15.193  61.912 -11.777  1.00 14.370          H  
ATOM   5026 1HE2 GLN A 309     -18.157  64.523 -12.304  1.00 14.370          H  
ATOM   5027 2HE2 GLN A 309     -18.267  62.811 -12.534  1.00 14.370          H  
ATOM   5028  N   ALA A 310     -14.240  61.429 -16.880  1.00  8.540          N  
ATOM   5029  CA  ALA A 310     -13.273  61.414 -17.982  1.00  8.760          C  
ATOM   5030  C   ALA A 310     -13.843  62.074 -19.241  1.00  9.090          C  
ATOM   5031  O   ALA A 310     -13.168  62.807 -19.974  1.00  9.620          O  
ATOM   5032  CB  ALA A 310     -12.878  59.978 -18.275  1.00 12.180          C  
ATOM   5033  H   ALA A 310     -14.514  60.530 -16.473  1.00 10.250          H  
ATOM   5034  HA  ALA A 310     -12.393  61.973 -17.669  1.00 10.510          H  
ATOM   5035 1HB  ALA A 310     -12.154  59.978 -19.049  1.00 14.610          H  
ATOM   5036 2HB  ALA A 310     -12.453  59.523 -17.377  1.00 14.610          H  
ATOM   5037 3HB  ALA A 310     -13.753  59.416 -18.584  1.00 14.610          H  
ATOM   5038  N   LEU A 311     -15.133  61.877 -19.427  1.00  8.860          N  
ATOM   5039  CA  LEU A 311     -15.920  62.319 -20.555  1.00  9.300          C  
ATOM   5040  C   LEU A 311     -16.199  63.808 -20.517  1.00  9.880          C  
ATOM   5041  O   LEU A 311     -16.765  64.346 -21.465  1.00 10.370          O  
ATOM   5042  CB  LEU A 311     -17.209  61.470 -20.586  1.00 12.840          C  
ATOM   5043  CG  LEU A 311     -18.152  61.505 -21.816  1.00 12.840          C  
ATOM   5044  CD1 LEU A 311     -17.413  61.041 -23.091  1.00 12.840          C  
ATOM   5045  CD2 LEU A 311     -19.319  60.563 -21.522  1.00 12.840          C  
ATOM   5046  H   LEU A 311     -15.620  61.271 -18.766  1.00 10.630          H  
ATOM   5047  HA  LEU A 311     -15.350  62.147 -21.456  1.00 11.160          H  
ATOM   5048 1HB  LEU A 311     -16.909  60.437 -20.475  1.00 15.410          H  
ATOM   5049 2HB  LEU A 311     -17.800  61.734 -19.705  1.00 15.410          H  
ATOM   5050  HG  LEU A 311     -18.520  62.519 -21.979  1.00 15.410          H  
ATOM   5051 1HD1 LEU A 311     -18.097  61.056 -23.940  1.00 15.410          H  
ATOM   5052 2HD1 LEU A 311     -16.585  61.710 -23.294  1.00 15.410          H  
ATOM   5053 3HD1 LEU A 311     -17.043  60.031 -22.951  1.00 15.410          H  
ATOM   5054 1HD2 LEU A 311     -20.011  60.559 -22.364  1.00 15.410          H  
ATOM   5055 2HD2 LEU A 311     -18.940  59.556 -21.363  1.00 15.410          H  
ATOM   5056 3HD2 LEU A 311     -19.839  60.899 -20.624  1.00 15.410          H  
ATOM   5057  N   GLN A 312     -15.830  64.498 -19.429  1.00  9.950          N  
ATOM   5058  CA  GLN A 312     -16.072  65.928 -19.396  1.00 10.530          C  
ATOM   5059  C   GLN A 312     -14.908  66.684 -20.027  1.00 11.030          C  
ATOM   5060  O   GLN A 312     -14.953  67.908 -20.134  1.00 11.420          O  
ATOM   5061  CB  GLN A 312     -16.259  66.446 -17.971  1.00 14.510          C  
ATOM   5062  CG  GLN A 312     -17.383  65.813 -17.231  1.00 14.510          C  
ATOM   5063  CD  GLN A 312     -18.700  65.921 -17.933  1.00 14.510          C  
ATOM   5064  OE1 GLN A 312     -19.125  67.005 -18.352  1.00 14.510          O  
ATOM   5065  NE2 GLN A 312     -19.367  64.780 -18.071  1.00 14.510          N  
ATOM   5066  H   GLN A 312     -15.362  64.045 -18.636  1.00 11.940          H  
ATOM   5067  HA  GLN A 312     -16.969  66.145 -19.973  1.00 12.640          H  
ATOM   5068 1HB  GLN A 312     -15.348  66.254 -17.404  1.00 17.410          H  
ATOM   5069 2HB  GLN A 312     -16.420  67.520 -17.988  1.00 17.410          H  
ATOM   5070 1HG  GLN A 312     -17.137  64.781 -17.122  1.00 17.410          H  
ATOM   5071 2HG  GLN A 312     -17.479  66.274 -16.254  1.00 17.410          H  
ATOM   5072 1HE2 GLN A 312     -20.255  64.766 -18.530  1.00 17.410          H  
ATOM   5073 2HE2 GLN A 312     -18.958  63.913 -17.692  1.00 17.410          H  
ATOM   5074  N   ALA A 313     -13.851  65.969 -20.452  1.00 11.110          N  
ATOM   5075  CA  ALA A 313     -12.694  66.625 -21.061  1.00 11.700          C  
ATOM   5076  C   ALA A 313     -13.090  67.417 -22.312  1.00 11.870          C  
ATOM   5077  O   ALA A 313     -12.549  68.493 -22.576  1.00 12.200          O  
ATOM   5078  CB  ALA A 313     -11.649  65.579 -21.420  1.00 16.140          C  
ATOM   5079  H   ALA A 313     -13.835  64.950 -20.329  1.00 13.330          H  
ATOM   5080  HA  ALA A 313     -12.276  67.322 -20.336  1.00 14.040          H  
ATOM   5081 1HB  ALA A 313     -10.775  66.066 -21.851  1.00 19.370          H  
ATOM   5082 2HB  ALA A 313     -11.358  65.033 -20.518  1.00 19.370          H  
ATOM   5083 3HB  ALA A 313     -12.070  64.880 -22.143  1.00 19.370          H  
ATOM   5084  N   GLN A 314     -14.022  66.866 -23.083  1.00 11.780          N  
ATOM   5085  CA  GLN A 314     -14.551  67.457 -24.301  1.00 11.690          C  
ATOM   5086  C   GLN A 314     -15.676  66.525 -24.729  1.00 11.370          C  
ATOM   5087  O   GLN A 314     -15.690  65.390 -24.267  1.00 11.290          O  
ATOM   5088  CB  GLN A 314     -13.479  67.543 -25.395  1.00 16.400          C  
ATOM   5089  CG  GLN A 314     -13.006  66.201 -25.861  1.00 16.400          C  
ATOM   5090  CD  GLN A 314     -11.977  66.273 -26.928  1.00 16.400          C  
ATOM   5091  OE1 GLN A 314     -10.781  66.459 -26.689  1.00 16.400          O  
ATOM   5092  NE2 GLN A 314     -12.446  66.121 -28.158  1.00 16.400          N  
ATOM   5093  H   GLN A 314     -14.400  65.970 -22.796  1.00 14.140          H  
ATOM   5094  HA  GLN A 314     -14.932  68.447 -24.071  1.00 14.030          H  
ATOM   5095 1HB  GLN A 314     -13.862  68.076 -26.256  1.00 19.680          H  
ATOM   5096 2HB  GLN A 314     -12.619  68.098 -25.032  1.00 19.680          H  
ATOM   5097 1HG  GLN A 314     -12.611  65.634 -25.020  1.00 19.680          H  
ATOM   5098 2HG  GLN A 314     -13.850  65.695 -26.289  1.00 19.680          H  
ATOM   5099 1HE2 GLN A 314     -11.827  66.152 -28.943  1.00 19.680          H  
ATOM   5100 2HE2 GLN A 314     -13.438  65.962 -28.299  1.00 19.680          H  
ATOM   5101  N   PRO A 315     -16.645  66.929 -25.560  1.00 11.350          N  
ATOM   5102  CA  PRO A 315     -17.615  66.017 -26.144  1.00 11.220          C  
ATOM   5103  C   PRO A 315     -16.875  64.929 -26.913  1.00 10.860          C  
ATOM   5104  O   PRO A 315     -15.985  65.262 -27.700  1.00 10.990          O  
ATOM   5105  CB  PRO A 315     -18.413  66.941 -27.071  1.00 16.830          C  
ATOM   5106  CG  PRO A 315     -18.257  68.326 -26.450  1.00 16.830          C  
ATOM   5107  CD  PRO A 315     -16.837  68.345 -25.905  1.00 16.830          C  
ATOM   5108  HA  PRO A 315     -18.241  65.586 -25.346  1.00 13.460          H  
ATOM   5109 1HB  PRO A 315     -18.014  66.885 -28.096  1.00 20.200          H  
ATOM   5110 2HB  PRO A 315     -19.460  66.610 -27.118  1.00 20.200          H  
ATOM   5111 1HG  PRO A 315     -18.430  69.103 -27.211  1.00 20.200          H  
ATOM   5112 2HG  PRO A 315     -19.015  68.478 -25.665  1.00 20.200          H  
ATOM   5113 1HD  PRO A 315     -16.126  68.659 -26.681  1.00 20.200          H  
ATOM   5114 2HD  PRO A 315     -16.812  68.988 -25.019  1.00 20.200          H  
ATOM   5115  N   LEU A 316     -17.275  63.665 -26.740  1.00 10.570          N  
ATOM   5116  CA  LEU A 316     -16.630  62.546 -27.434  1.00 10.370          C  
ATOM   5117  C   LEU A 316     -17.589  61.463 -27.915  1.00  9.900          C  
ATOM   5118  O   LEU A 316     -17.436  60.283 -27.574  1.00  9.630          O  
ATOM   5119  CB  LEU A 316     -15.598  61.902 -26.502  1.00 14.600          C  
ATOM   5120  CG  LEU A 316     -14.414  62.748 -26.096  1.00 14.600          C  
ATOM   5121  CD1 LEU A 316     -13.653  62.078 -25.046  1.00 14.600          C  
ATOM   5122  CD2 LEU A 316     -13.541  62.951 -27.252  1.00 14.600          C  
ATOM   5123  H   LEU A 316     -18.020  63.473 -26.085  1.00 12.680          H  
ATOM   5124  HA  LEU A 316     -16.139  62.942 -28.317  1.00 12.440          H  
ATOM   5125 1HB  LEU A 316     -16.104  61.604 -25.603  1.00 17.520          H  
ATOM   5126 2HB  LEU A 316     -15.228  61.031 -26.957  1.00 17.520          H  
ATOM   5127  HG  LEU A 316     -14.751  63.676 -25.709  1.00 17.520          H  
ATOM   5128 1HD1 LEU A 316     -12.802  62.697 -24.760  1.00 17.520          H  
ATOM   5129 2HD1 LEU A 316     -14.289  61.918 -24.177  1.00 17.520          H  
ATOM   5130 3HD1 LEU A 316     -13.300  61.131 -25.432  1.00 17.520          H  
ATOM   5131 1HD2 LEU A 316     -12.697  63.532 -26.936  1.00 17.520          H  
ATOM   5132 2HD2 LEU A 316     -13.210  61.986 -27.602  1.00 17.520          H  
ATOM   5133 3HD2 LEU A 316     -14.049  63.470 -28.051  1.00 17.520          H  
ATOM   5134  N   GLY A 317     -18.555  61.836 -28.747  1.00  9.880          N  
ATOM   5135  CA  GLY A 317     -19.558  60.875 -29.197  1.00  9.510          C  
ATOM   5136  C   GLY A 317     -18.995  59.630 -29.904  1.00  9.420          C  
ATOM   5137  O   GLY A 317     -19.219  58.516 -29.411  1.00  8.910          O  
ATOM   5138  H   GLY A 317     -18.622  62.806 -29.028  1.00 11.860          H  
ATOM   5139 1HA  GLY A 317     -20.138  60.552 -28.333  1.00 11.410          H  
ATOM   5140 2HA  GLY A 317     -20.261  61.381 -29.858  1.00 11.410          H  
ATOM   5141  N   PRO A 318     -18.342  59.770 -31.092  1.00  9.930          N  
ATOM   5142  CA  PRO A 318     -17.759  58.678 -31.857  1.00 10.010          C  
ATOM   5143  C   PRO A 318     -16.557  58.034 -31.199  1.00  9.810          C  
ATOM   5144  O   PRO A 318     -16.301  56.854 -31.406  1.00  9.660          O  
ATOM   5145  CB  PRO A 318     -17.373  59.354 -33.183  1.00 15.020          C  
ATOM   5146  CG  PRO A 318     -17.205  60.814 -32.854  1.00 15.020          C  
ATOM   5147  CD  PRO A 318     -18.206  61.099 -31.742  1.00 15.020          C  
ATOM   5148  HA  PRO A 318     -18.534  57.925 -32.041  1.00 12.010          H  
ATOM   5149 1HB  PRO A 318     -16.448  58.892 -33.574  1.00 18.020          H  
ATOM   5150 2HB  PRO A 318     -18.155  59.171 -33.934  1.00 18.020          H  
ATOM   5151 1HG  PRO A 318     -16.164  61.013 -32.555  1.00 18.020          H  
ATOM   5152 2HG  PRO A 318     -17.390  61.423 -33.751  1.00 18.020          H  
ATOM   5153 1HD  PRO A 318     -17.734  61.834 -31.098  1.00 18.020          H  
ATOM   5154 2HD  PRO A 318     -19.167  61.445 -32.143  1.00 18.020          H  
ATOM   5155  N   GLN A 319     -15.876  58.728 -30.302  1.00  9.830          N  
ATOM   5156  CA  GLN A 319     -14.731  58.083 -29.706  1.00  9.660          C  
ATOM   5157  C   GLN A 319     -15.228  57.027 -28.744  1.00  8.970          C  
ATOM   5158  O   GLN A 319     -14.755  55.881 -28.759  1.00  8.740          O  
ATOM   5159  CB  GLN A 319     -13.846  59.106 -29.000  1.00 13.590          C  
ATOM   5160  CG  GLN A 319     -13.147  60.097 -29.917  1.00 13.590          C  
ATOM   5161  CD  GLN A 319     -14.053  61.224 -30.351  1.00 13.590          C  
ATOM   5162  OE1 GLN A 319     -15.235  61.240 -29.998  1.00 13.590          O  
ATOM   5163  NE2 GLN A 319     -13.530  62.162 -31.118  1.00 13.590          N  
ATOM   5164  H   GLN A 319     -16.059  59.716 -30.107  1.00 11.800          H  
ATOM   5165  HA  GLN A 319     -14.166  57.581 -30.479  1.00 11.590          H  
ATOM   5166 1HB  GLN A 319     -14.438  59.644 -28.315  1.00 16.310          H  
ATOM   5167 2HB  GLN A 319     -13.100  58.609 -28.439  1.00 16.310          H  
ATOM   5168 1HG  GLN A 319     -12.304  60.515 -29.379  1.00 16.310          H  
ATOM   5169 2HG  GLN A 319     -12.800  59.591 -30.792  1.00 16.310          H  
ATOM   5170 1HE2 GLN A 319     -14.095  62.930 -31.431  1.00 16.310          H  
ATOM   5171 2HE2 GLN A 319     -12.571  62.115 -31.396  1.00 16.310          H  
ATOM   5172  N   LEU A 320     -16.221  57.386 -27.929  1.00  8.650          N  
ATOM   5173  CA  LEU A 320     -16.753  56.426 -26.995  1.00  8.000          C  
ATOM   5174  C   LEU A 320     -17.457  55.302 -27.743  1.00  7.780          C  
ATOM   5175  O   LEU A 320     -17.157  54.130 -27.502  1.00  7.400          O  
ATOM   5176  CB  LEU A 320     -17.700  57.126 -26.002  1.00 11.460          C  
ATOM   5177  CG  LEU A 320     -18.432  56.231 -24.952  1.00 11.460          C  
ATOM   5178  CD1 LEU A 320     -17.442  55.506 -24.075  1.00 11.460          C  
ATOM   5179  CD2 LEU A 320     -19.347  57.114 -24.088  1.00 11.460          C  
ATOM   5180  H   LEU A 320     -16.598  58.342 -27.945  1.00 10.380          H  
ATOM   5181  HA  LEU A 320     -15.922  55.997 -26.449  1.00  9.600          H  
ATOM   5182 1HB  LEU A 320     -17.125  57.877 -25.459  1.00 13.750          H  
ATOM   5183 2HB  LEU A 320     -18.465  57.655 -26.584  1.00 13.750          H  
ATOM   5184  HG  LEU A 320     -19.028  55.488 -25.468  1.00 13.750          H  
ATOM   5185 1HD1 LEU A 320     -18.008  54.902 -23.377  1.00 13.750          H  
ATOM   5186 2HD1 LEU A 320     -16.802  54.857 -24.669  1.00 13.750          H  
ATOM   5187 3HD1 LEU A 320     -16.829  56.222 -23.536  1.00 13.750          H  
ATOM   5188 1HD2 LEU A 320     -19.876  56.491 -23.366  1.00 13.750          H  
ATOM   5189 2HD2 LEU A 320     -18.751  57.861 -23.559  1.00 13.750          H  
ATOM   5190 3HD2 LEU A 320     -20.073  57.619 -24.727  1.00 13.750          H  
ATOM   5191  N   ARG A 321     -18.345  55.632 -28.693  1.00  8.070          N  
ATOM   5192  CA  ARG A 321     -19.078  54.576 -29.390  1.00  7.980          C  
ATOM   5193  C   ARG A 321     -18.183  53.586 -30.136  1.00  8.140          C  
ATOM   5194  O   ARG A 321     -18.410  52.368 -30.070  1.00  7.820          O  
ATOM   5195  CB  ARG A 321     -20.053  55.169 -30.402  1.00 11.210          C  
ATOM   5196  CG  ARG A 321     -21.263  55.884 -29.815  1.00 11.210          C  
ATOM   5197  CD  ARG A 321     -22.110  56.525 -30.865  1.00 11.210          C  
ATOM   5198  NE  ARG A 321     -22.854  55.536 -31.689  1.00 11.210          N  
ATOM   5199  CZ  ARG A 321     -23.424  55.787 -32.906  1.00 11.210          C  
ATOM   5200  NH1 ARG A 321     -23.322  56.974 -33.485  1.00 11.210          N  
ATOM   5201  NH2 ARG A 321     -24.101  54.828 -33.524  1.00 11.210          N  
ATOM   5202  H   ARG A 321     -18.554  56.620 -28.881  1.00  9.680          H  
ATOM   5203  HA  ARG A 321     -19.651  54.022 -28.649  1.00  9.580          H  
ATOM   5204 1HB  ARG A 321     -19.520  55.885 -31.025  1.00 13.450          H  
ATOM   5205 2HB  ARG A 321     -20.421  54.380 -31.057  1.00 13.450          H  
ATOM   5206 1HG  ARG A 321     -21.886  55.148 -29.310  1.00 13.450          H  
ATOM   5207 2HG  ARG A 321     -20.944  56.643 -29.103  1.00 13.450          H  
ATOM   5208 1HD  ARG A 321     -22.833  57.180 -30.380  1.00 13.450          H  
ATOM   5209 2HD  ARG A 321     -21.467  57.112 -31.520  1.00 13.450          H  
ATOM   5210  HE  ARG A 321     -22.984  54.579 -31.299  1.00 13.450          H  
ATOM   5211 1HH1 ARG A 321     -22.818  57.723 -33.037  1.00 13.450          H  
ATOM   5212 2HH1 ARG A 321     -23.769  57.118 -34.385  1.00 13.450          H  
ATOM   5213 1HH2 ARG A 321     -24.216  53.902 -33.075  1.00 13.450          H  
ATOM   5214 2HH2 ARG A 321     -24.530  55.000 -34.423  1.00 13.450          H  
ATOM   5215  N   ASP A 322     -17.141  54.075 -30.809  1.00  8.650          N  
ATOM   5216  CA  ASP A 322     -16.310  53.183 -31.588  1.00  8.850          C  
ATOM   5217  C   ASP A 322     -15.424  52.305 -30.704  1.00  8.370          C  
ATOM   5218  O   ASP A 322     -15.233  51.118 -31.009  1.00  8.280          O  
ATOM   5219  CB  ASP A 322     -15.513  53.991 -32.595  1.00 12.310          C  
ATOM   5220  CG  ASP A 322     -16.412  54.605 -33.706  1.00 12.310          C  
ATOM   5221  OD1 ASP A 322     -17.539  54.185 -33.881  1.00 12.310          O  
ATOM   5222  OD2 ASP A 322     -15.946  55.484 -34.375  1.00 12.310          O  
ATOM   5223  H   ASP A 322     -16.954  55.081 -30.857  1.00 10.380          H  
ATOM   5224  HA  ASP A 322     -16.967  52.525 -32.155  1.00 10.620          H  
ATOM   5225 1HB  ASP A 322     -14.965  54.786 -32.085  1.00 14.770          H  
ATOM   5226 2HB  ASP A 322     -14.809  53.359 -33.070  1.00 14.770          H  
ATOM   5227  N   LEU A 323     -14.901  52.836 -29.590  1.00  8.090          N  
ATOM   5228  CA  LEU A 323     -14.126  51.959 -28.727  1.00  7.640          C  
ATOM   5229  C   LEU A 323     -15.029  50.908 -28.104  1.00  7.050          C  
ATOM   5230  O   LEU A 323     -14.599  49.779 -27.857  1.00  6.820          O  
ATOM   5231  CB  LEU A 323     -13.392  52.679 -27.606  1.00 10.880          C  
ATOM   5232  CG  LEU A 323     -12.504  51.725 -26.685  1.00 10.880          C  
ATOM   5233  CD1 LEU A 323     -11.428  50.997 -27.482  1.00 10.880          C  
ATOM   5234  CD2 LEU A 323     -11.902  52.522 -25.649  1.00 10.880          C  
ATOM   5235  H   LEU A 323     -15.014  53.831 -29.354  1.00  9.710          H  
ATOM   5236  HA  LEU A 323     -13.398  51.461 -29.352  1.00  9.170          H  
ATOM   5237 1HB  LEU A 323     -12.745  53.440 -28.043  1.00 13.050          H  
ATOM   5238 2HB  LEU A 323     -14.132  53.184 -26.975  1.00 13.050          H  
ATOM   5239  HG  LEU A 323     -13.130  50.978 -26.231  1.00 13.050          H  
ATOM   5240 1HD1 LEU A 323     -10.852  50.364 -26.806  1.00 13.050          H  
ATOM   5241 2HD1 LEU A 323     -11.875  50.376 -28.222  1.00 13.050          H  
ATOM   5242 3HD1 LEU A 323     -10.765  51.716 -27.958  1.00 13.050          H  
ATOM   5243 1HD2 LEU A 323     -11.299  51.914 -24.995  1.00 13.050          H  
ATOM   5244 2HD2 LEU A 323     -11.283  53.271 -26.113  1.00 13.050          H  
ATOM   5245 3HD2 LEU A 323     -12.700  52.977 -25.088  1.00 13.050          H  
ATOM   5246  N   CYS A 324     -16.258  51.297 -27.748  1.00  6.830          N  
ATOM   5247  CA  CYS A 324     -17.172  50.357 -27.119  1.00  6.280          C  
ATOM   5248  C   CYS A 324     -17.408  49.165 -28.050  1.00  6.480          C  
ATOM   5249  O   CYS A 324     -17.390  48.009 -27.605  1.00  6.140          O  
ATOM   5250  CB  CYS A 324     -18.495  51.034 -26.809  1.00  9.010          C  
ATOM   5251  SG  CYS A 324     -18.410  52.272 -25.535  1.00  9.010          S  
ATOM   5252  H   CYS A 324     -16.551  52.267 -27.908  1.00  8.200          H  
ATOM   5253  HA  CYS A 324     -16.735  50.001 -26.189  1.00  7.540          H  
ATOM   5254 1HB  CYS A 324     -18.904  51.487 -27.706  1.00 10.810          H  
ATOM   5255 2HB  CYS A 324     -19.175  50.291 -26.472  1.00 10.810          H  
ATOM   5256  HG  CYS A 324     -17.740  53.185 -26.256  1.00 10.810          H  
ATOM   5257  N   SER A 325     -17.551  49.441 -29.359  1.00  7.090          N  
ATOM   5258  CA  SER A 325     -17.730  48.385 -30.350  1.00  7.410          C  
ATOM   5259  C   SER A 325     -16.542  47.426 -30.301  1.00  7.400          C  
ATOM   5260  O   SER A 325     -16.726  46.200 -30.246  1.00  7.320          O  
ATOM   5261  CB  SER A 325     -17.858  48.987 -31.737  1.00 10.250          C  
ATOM   5262  OG  SER A 325     -18.030  47.994 -32.710  1.00 10.250          O  
ATOM   5263  H   SER A 325     -17.610  50.423 -29.656  1.00  8.510          H  
ATOM   5264  HA  SER A 325     -18.637  47.831 -30.116  1.00  8.890          H  
ATOM   5265 1HB  SER A 325     -18.701  49.678 -31.758  1.00 12.300          H  
ATOM   5266 2HB  SER A 325     -16.966  49.562 -31.964  1.00 12.300          H  
ATOM   5267  HG  SER A 325     -18.076  48.458 -33.550  1.00 12.300          H  
ATOM   5268  N   LEU A 326     -15.319  47.979 -30.276  1.00  7.510          N  
ATOM   5269  CA  LEU A 326     -14.138  47.132 -30.172  1.00  7.510          C  
ATOM   5270  C   LEU A 326     -14.108  46.335 -28.886  1.00  6.830          C  
ATOM   5271  O   LEU A 326     -13.790  45.152 -28.910  1.00  6.800          O  
ATOM   5272  CB  LEU A 326     -12.862  47.956 -30.181  1.00 10.510          C  
ATOM   5273  CG  LEU A 326     -12.414  48.597 -31.447  1.00 10.510          C  
ATOM   5274  CD1 LEU A 326     -11.358  49.517 -31.094  1.00 10.510          C  
ATOM   5275  CD2 LEU A 326     -11.836  47.558 -32.367  1.00 10.510          C  
ATOM   5276  H   LEU A 326     -15.231  48.999 -30.363  1.00  9.010          H  
ATOM   5277  HA  LEU A 326     -14.144  46.436 -31.005  1.00  9.010          H  
ATOM   5278 1HB  LEU A 326     -12.984  48.742 -29.456  1.00 12.620          H  
ATOM   5279 2HB  LEU A 326     -12.047  47.315 -29.838  1.00 12.620          H  
ATOM   5280  HG  LEU A 326     -13.231  49.133 -31.938  1.00 12.620          H  
ATOM   5281 1HD1 LEU A 326     -10.972  49.975 -31.975  1.00 12.620          H  
ATOM   5282 2HD1 LEU A 326     -11.739  50.276 -30.440  1.00 12.620          H  
ATOM   5283 3HD1 LEU A 326     -10.576  48.963 -30.590  1.00 12.620          H  
ATOM   5284 1HD2 LEU A 326     -11.455  48.031 -33.255  1.00 12.620          H  
ATOM   5285 2HD2 LEU A 326     -11.030  47.066 -31.867  1.00 12.620          H  
ATOM   5286 3HD2 LEU A 326     -12.593  46.828 -32.638  1.00 12.620          H  
ATOM   5287  N   ALA A 327     -14.488  46.939 -27.758  1.00  6.320          N  
ATOM   5288  CA  ALA A 327     -14.456  46.214 -26.494  1.00  5.650          C  
ATOM   5289  C   ALA A 327     -15.330  44.959 -26.559  1.00  5.550          C  
ATOM   5290  O   ALA A 327     -14.908  43.890 -26.092  1.00  5.320          O  
ATOM   5291  CB  ALA A 327     -14.923  47.121 -25.370  1.00  8.180          C  
ATOM   5292  H   ALA A 327     -14.721  47.936 -27.782  1.00  7.580          H  
ATOM   5293  HA  ALA A 327     -13.430  45.908 -26.304  1.00  6.780          H  
ATOM   5294 1HB  ALA A 327     -14.873  46.591 -24.433  1.00  9.810          H  
ATOM   5295 2HB  ALA A 327     -14.290  47.997 -25.328  1.00  9.810          H  
ATOM   5296 3HB  ALA A 327     -15.944  47.432 -25.558  1.00  9.810          H  
ATOM   5297  N   ALA A 328     -16.519  45.072 -27.179  1.00  5.800          N  
ATOM   5298  CA  ALA A 328     -17.407  43.920 -27.336  1.00  5.820          C  
ATOM   5299  C   ALA A 328     -16.776  42.863 -28.226  1.00  6.280          C  
ATOM   5300  O   ALA A 328     -16.771  41.677 -27.873  1.00  6.180          O  
ATOM   5301  CB  ALA A 328     -18.746  44.354 -27.906  1.00  8.140          C  
ATOM   5302  H   ALA A 328     -16.813  46.005 -27.500  1.00  6.960          H  
ATOM   5303  HA  ALA A 328     -17.557  43.467 -26.366  1.00  6.980          H  
ATOM   5304 1HB  ALA A 328     -19.398  43.489 -28.002  1.00  9.770          H  
ATOM   5305 2HB  ALA A 328     -19.202  45.085 -27.239  1.00  9.770          H  
ATOM   5306 3HB  ALA A 328     -18.596  44.805 -28.888  1.00  9.770          H  
ATOM   5307  N   GLU A 329     -16.164  43.296 -29.337  1.00  6.820          N  
ATOM   5308  CA  GLU A 329     -15.512  42.353 -30.234  1.00  7.290          C  
ATOM   5309  C   GLU A 329     -14.323  41.694 -29.577  1.00  6.990          C  
ATOM   5310  O   GLU A 329     -14.087  40.510 -29.780  1.00  7.140          O  
ATOM   5311  CB  GLU A 329     -15.073  43.035 -31.524  1.00 10.020          C  
ATOM   5312  CG  GLU A 329     -16.197  43.380 -32.472  1.00 10.020          C  
ATOM   5313  CD  GLU A 329     -16.915  42.143 -33.003  1.00 10.020          C  
ATOM   5314  OE1 GLU A 329     -16.257  41.172 -33.359  1.00 10.020          O  
ATOM   5315  OE2 GLU A 329     -18.121  42.172 -33.060  1.00 10.020          O  
ATOM   5316  H   GLU A 329     -16.211  44.292 -29.588  1.00  8.180          H  
ATOM   5317  HA  GLU A 329     -16.229  41.576 -30.489  1.00  8.750          H  
ATOM   5318 1HB  GLU A 329     -14.569  43.968 -31.275  1.00 12.020          H  
ATOM   5319 2HB  GLU A 329     -14.361  42.421 -32.037  1.00 12.020          H  
ATOM   5320 1HG  GLU A 329     -16.917  44.009 -31.946  1.00 12.020          H  
ATOM   5321 2HG  GLU A 329     -15.793  43.956 -33.302  1.00 12.020          H  
ATOM   5322  N   GLY A 330     -13.594  42.449 -28.771  1.00  6.610          N  
ATOM   5323  CA  GLY A 330     -12.427  41.978 -28.055  1.00  6.300          C  
ATOM   5324  C   GLY A 330     -12.811  40.860 -27.133  1.00  5.880          C  
ATOM   5325  O   GLY A 330     -12.198  39.795 -27.117  1.00  5.990          O  
ATOM   5326  H   GLY A 330     -13.849  43.426 -28.685  1.00  7.930          H  
ATOM   5327 1HA  GLY A 330     -11.671  41.634 -28.756  1.00  7.560          H  
ATOM   5328 2HA  GLY A 330     -11.997  42.798 -27.485  1.00  7.560          H  
ATOM   5329  N   ILE A 331     -13.833  41.058 -26.332  1.00  5.480          N  
ATOM   5330  CA  ILE A 331     -14.192  39.974 -25.456  1.00  5.160          C  
ATOM   5331  C   ILE A 331     -14.604  38.749 -26.274  1.00  5.700          C  
ATOM   5332  O   ILE A 331     -14.079  37.660 -26.061  1.00  5.780          O  
ATOM   5333  CB  ILE A 331     -15.216  40.441 -24.421  1.00  7.350          C  
ATOM   5334  CG1 ILE A 331     -14.488  41.452 -23.492  1.00  7.350          C  
ATOM   5335  CG2 ILE A 331     -15.806  39.260 -23.658  1.00  7.350          C  
ATOM   5336  CD1 ILE A 331     -15.359  42.251 -22.604  1.00  7.350          C  
ATOM   5337  H   ILE A 331     -14.336  41.957 -26.335  1.00  6.580          H  
ATOM   5338  HA  ILE A 331     -13.296  39.695 -24.892  1.00  6.190          H  
ATOM   5339  HB  ILE A 331     -16.019  40.988 -24.936  1.00  8.820          H  
ATOM   5340 1HG1 ILE A 331     -13.784  40.903 -22.870  1.00  8.820          H  
ATOM   5341 2HG1 ILE A 331     -13.929  42.145 -24.112  1.00  8.820          H  
ATOM   5342 1HG2 ILE A 331     -16.533  39.600 -22.927  1.00  8.820          H  
ATOM   5343 2HG2 ILE A 331     -16.292  38.624 -24.355  1.00  8.820          H  
ATOM   5344 3HG2 ILE A 331     -15.011  38.711 -23.149  1.00  8.820          H  
ATOM   5345 1HD1 ILE A 331     -14.735  42.917 -22.015  1.00  8.820          H  
ATOM   5346 2HD1 ILE A 331     -16.035  42.824 -23.206  1.00  8.820          H  
ATOM   5347 3HD1 ILE A 331     -15.924  41.610 -21.940  1.00  8.820          H  
ATOM   5348  N   TRP A 332     -15.479  38.924 -27.266  1.00  6.150          N  
ATOM   5349  CA  TRP A 332     -15.953  37.808 -28.093  1.00  6.730          C  
ATOM   5350  C   TRP A 332     -14.836  37.058 -28.819  1.00  7.200          C  
ATOM   5351  O   TRP A 332     -14.862  35.830 -28.941  1.00  7.480          O  
ATOM   5352  CB  TRP A 332     -16.937  38.339 -29.114  1.00  9.190          C  
ATOM   5353  CG  TRP A 332     -18.248  38.710 -28.544  1.00  9.190          C  
ATOM   5354  CD1 TRP A 332     -18.821  38.260 -27.389  1.00  9.190          C  
ATOM   5355  CD2 TRP A 332     -19.176  39.635 -29.106  1.00  9.190          C  
ATOM   5356  NE1 TRP A 332     -20.035  38.823 -27.223  1.00  9.190          N  
ATOM   5357  CE2 TRP A 332     -20.275  39.667 -28.263  1.00  9.190          C  
ATOM   5358  CE3 TRP A 332     -19.169  40.431 -30.249  1.00  9.190          C  
ATOM   5359  CZ2 TRP A 332     -21.354  40.443 -28.527  1.00  9.190          C  
ATOM   5360  CZ3 TRP A 332     -20.265  41.226 -30.501  1.00  9.190          C  
ATOM   5361  CH2 TRP A 332     -21.331  41.220 -29.655  1.00  9.190          C  
ATOM   5362  H   TRP A 332     -15.865  39.861 -27.434  1.00  7.380          H  
ATOM   5363  HA  TRP A 332     -16.450  37.092 -27.454  1.00  8.080          H  
ATOM   5364 1HB  TRP A 332     -16.514  39.227 -29.576  1.00 11.030          H  
ATOM   5365 2HB  TRP A 332     -17.087  37.614 -29.899  1.00 11.030          H  
ATOM   5366  HD1 TRP A 332     -18.393  37.547 -26.704  1.00 11.030          H  
ATOM   5367  HE1 TRP A 332     -20.652  38.635 -26.451  1.00 11.030          H  
ATOM   5368  HE3 TRP A 332     -18.321  40.431 -30.933  1.00 11.030          H  
ATOM   5369  HZ2 TRP A 332     -22.211  40.477 -27.876  1.00 11.030          H  
ATOM   5370  HZ3 TRP A 332     -20.254  41.849 -31.396  1.00 11.030          H  
ATOM   5371  HH2 TRP A 332     -22.185  41.837 -29.866  1.00 11.030          H  
ATOM   5372  N   GLN A 333     -13.845  37.799 -29.295  1.00  7.340          N  
ATOM   5373  CA  GLN A 333     -12.705  37.262 -30.011  1.00  7.740          C  
ATOM   5374  C   GLN A 333     -11.575  36.842 -29.081  1.00  7.370          C  
ATOM   5375  O   GLN A 333     -10.518  36.429 -29.564  1.00  7.760          O  
ATOM   5376  CB  GLN A 333     -12.149  38.296 -30.995  1.00 10.680          C  
ATOM   5377  CG  GLN A 333     -13.075  38.677 -32.152  1.00 10.680          C  
ATOM   5378  CD  GLN A 333     -12.456  39.778 -33.006  1.00 10.680          C  
ATOM   5379  OE1 GLN A 333     -11.224  39.862 -33.106  1.00 10.680          O  
ATOM   5380  NE2 GLN A 333     -13.275  40.622 -33.627  1.00 10.680          N  
ATOM   5381  H   GLN A 333     -13.907  38.814 -29.205  1.00  8.810          H  
ATOM   5382  HA  GLN A 333     -13.031  36.383 -30.563  1.00  9.290          H  
ATOM   5383 1HB  GLN A 333     -11.913  39.212 -30.446  1.00 12.810          H  
ATOM   5384 2HB  GLN A 333     -11.217  37.928 -31.418  1.00 12.810          H  
ATOM   5385 1HG  GLN A 333     -13.230  37.802 -32.777  1.00 12.810          H  
ATOM   5386 2HG  GLN A 333     -14.029  39.030 -31.764  1.00 12.810          H  
ATOM   5387 1HE2 GLN A 333     -12.893  41.349 -34.197  1.00 12.810          H  
ATOM   5388 2HE2 GLN A 333     -14.299  40.557 -33.527  1.00 12.810          H  
ATOM   5389  N   LYS A 334     -11.770  36.991 -27.760  1.00  6.660          N  
ATOM   5390  CA  LYS A 334     -10.758  36.674 -26.769  1.00  6.270          C  
ATOM   5391  C   LYS A 334      -9.462  37.449 -27.062  1.00  6.150          C  
ATOM   5392  O   LYS A 334      -8.365  36.888 -27.146  1.00  6.160          O  
ATOM   5393  CB  LYS A 334     -10.577  35.169 -26.733  1.00  8.930          C  
ATOM   5394  CG  LYS A 334     -11.848  34.400 -26.359  1.00  8.930          C  
ATOM   5395  CD  LYS A 334     -11.614  32.894 -26.368  1.00  8.930          C  
ATOM   5396  CE  LYS A 334     -12.922  32.128 -26.144  1.00  8.930          C  
ATOM   5397  NZ  LYS A 334     -12.724  30.640 -26.210  1.00  8.930          N  
ATOM   5398  H   LYS A 334     -12.676  37.312 -27.410  1.00  7.990          H  
ATOM   5399  HA  LYS A 334     -11.125  37.003 -25.796  1.00  7.520          H  
ATOM   5400 1HB  LYS A 334     -10.320  34.837 -27.713  1.00 10.720          H  
ATOM   5401 2HB  LYS A 334      -9.776  34.904 -26.037  1.00 10.720          H  
ATOM   5402 1HG  LYS A 334     -12.161  34.707 -25.361  1.00 10.720          H  
ATOM   5403 2HG  LYS A 334     -12.648  34.650 -27.062  1.00 10.720          H  
ATOM   5404 1HD  LYS A 334     -11.188  32.600 -27.331  1.00 10.720          H  
ATOM   5405 2HD  LYS A 334     -10.897  32.636 -25.583  1.00 10.720          H  
ATOM   5406 1HE  LYS A 334     -13.328  32.389 -25.169  1.00 10.720          H  
ATOM   5407 2HE  LYS A 334     -13.637  32.423 -26.913  1.00 10.720          H  
ATOM   5408 1HZ  LYS A 334     -13.611  30.177 -26.062  1.00 10.720          H  
ATOM   5409 2HZ  LYS A 334     -12.351  30.370 -27.120  1.00 10.720          H  
ATOM   5410 3HZ  LYS A 334     -12.076  30.357 -25.491  1.00 10.720          H  
ATOM   5411  N   LYS A 335      -9.629  38.761 -27.252  1.00  6.100          N  
ATOM   5412  CA  LYS A 335      -8.572  39.703 -27.556  1.00  6.090          C  
ATOM   5413  C   LYS A 335      -8.655  40.977 -26.701  1.00  5.650          C  
ATOM   5414  O   LYS A 335      -9.695  41.645 -26.646  1.00  5.560          O  
ATOM   5415  CB  LYS A 335      -8.672  40.022 -29.048  1.00  8.530          C  
ATOM   5416  CG  LYS A 335      -7.652  40.971 -29.610  1.00  8.530          C  
ATOM   5417  CD  LYS A 335      -7.762  40.998 -31.124  1.00  8.530          C  
ATOM   5418  CE  LYS A 335      -6.746  41.922 -31.733  1.00  8.530          C  
ATOM   5419  NZ  LYS A 335      -6.733  41.838 -33.212  1.00  8.530          N  
ATOM   5420  H   LYS A 335     -10.576  39.114 -27.185  1.00  7.320          H  
ATOM   5421  HA  LYS A 335      -7.617  39.221 -27.353  1.00  7.310          H  
ATOM   5422 1HB  LYS A 335      -8.611  39.088 -29.612  1.00 10.240          H  
ATOM   5423 2HB  LYS A 335      -9.654  40.444 -29.252  1.00 10.240          H  
ATOM   5424 1HG  LYS A 335      -7.825  41.983 -29.223  1.00 10.240          H  
ATOM   5425 2HG  LYS A 335      -6.649  40.658 -29.324  1.00 10.240          H  
ATOM   5426 1HD  LYS A 335      -7.614  39.992 -31.520  1.00 10.240          H  
ATOM   5427 2HD  LYS A 335      -8.760  41.337 -31.409  1.00 10.240          H  
ATOM   5428 1HE  LYS A 335      -6.987  42.940 -31.444  1.00 10.240          H  
ATOM   5429 2HE  LYS A 335      -5.755  41.674 -31.358  1.00 10.240          H  
ATOM   5430 1HZ  LYS A 335      -6.025  42.515 -33.568  1.00 10.240          H  
ATOM   5431 2HZ  LYS A 335      -6.494  40.912 -33.514  1.00 10.240          H  
ATOM   5432 3HZ  LYS A 335      -7.640  42.082 -33.586  1.00 10.240          H  
ATOM   5433  N   THR A 336      -7.531  41.339 -26.073  1.00  5.540          N  
ATOM   5434  CA  THR A 336      -7.497  42.547 -25.256  1.00  5.340          C  
ATOM   5435  C   THR A 336      -6.611  43.627 -25.866  1.00  5.770          C  
ATOM   5436  O   THR A 336      -6.755  44.806 -25.538  1.00  5.890          O  
ATOM   5437  CB  THR A 336      -6.927  42.237 -23.860  1.00  7.560          C  
ATOM   5438  OG1 THR A 336      -5.571  41.798 -24.007  1.00  7.560          O  
ATOM   5439  CG2 THR A 336      -7.733  41.130 -23.179  1.00  7.560          C  
ATOM   5440  H   THR A 336      -6.713  40.747 -26.127  1.00  6.650          H  
ATOM   5441  HA  THR A 336      -8.504  42.944 -25.155  1.00  6.410          H  
ATOM   5442  HB  THR A 336      -6.954  43.135 -23.242  1.00  9.070          H  
ATOM   5443  HG1 THR A 336      -5.005  42.574 -24.110  1.00  9.070          H  
ATOM   5444 1HG2 THR A 336      -7.306  40.920 -22.194  1.00  9.070          H  
ATOM   5445 2HG2 THR A 336      -8.768  41.456 -23.066  1.00  9.070          H  
ATOM   5446 3HG2 THR A 336      -7.704  40.224 -23.781  1.00  9.070          H  
ATOM   5447  N   LEU A 337      -5.692  43.231 -26.750  1.00  6.080          N  
ATOM   5448  CA  LEU A 337      -4.745  44.177 -27.332  1.00  6.570          C  
ATOM   5449  C   LEU A 337      -5.052  44.390 -28.801  1.00  7.220          C  
ATOM   5450  O   LEU A 337      -5.007  43.446 -29.591  1.00  7.360          O  
ATOM   5451  CB  LEU A 337      -3.311  43.635 -27.232  1.00  9.000          C  
ATOM   5452  CG  LEU A 337      -2.829  43.141 -25.846  1.00  9.000          C  
ATOM   5453  CD1 LEU A 337      -1.387  42.653 -25.976  1.00  9.000          C  
ATOM   5454  CD2 LEU A 337      -2.965  44.226 -24.792  1.00  9.000          C  
ATOM   5455  H   LEU A 337      -5.615  42.258 -26.983  1.00  7.300          H  
ATOM   5456  HA  LEU A 337      -4.826  45.140 -26.828  1.00  7.880          H  
ATOM   5457 1HB  LEU A 337      -3.207  42.810 -27.933  1.00 10.800          H  
ATOM   5458 2HB  LEU A 337      -2.640  44.430 -27.545  1.00 10.800          H  
ATOM   5459  HG  LEU A 337      -3.431  42.286 -25.558  1.00 10.800          H  
ATOM   5460 1HD1 LEU A 337      -1.042  42.262 -25.022  1.00 10.800          H  
ATOM   5461 2HD1 LEU A 337      -1.342  41.866 -26.726  1.00 10.800          H  
ATOM   5462 3HD1 LEU A 337      -0.744  43.475 -26.279  1.00 10.800          H  
ATOM   5463 1HD2 LEU A 337      -2.628  43.845 -23.830  1.00 10.800          H  
ATOM   5464 2HD2 LEU A 337      -2.360  45.091 -25.072  1.00 10.800          H  
ATOM   5465 3HD2 LEU A 337      -4.002  44.525 -24.708  1.00 10.800          H  
ATOM   5466  N   PHE A 338      -5.313  45.633 -29.171  1.00  7.690          N  
ATOM   5467  CA  PHE A 338      -5.649  45.967 -30.551  1.00  8.330          C  
ATOM   5468  C   PHE A 338      -4.577  46.780 -31.272  1.00  8.820          C  
ATOM   5469  O   PHE A 338      -4.144  47.838 -30.801  1.00  8.860          O  
ATOM   5470  CB  PHE A 338      -6.981  46.697 -30.574  1.00 11.410          C  
ATOM   5471  CG  PHE A 338      -8.169  45.821 -30.289  1.00 11.410          C  
ATOM   5472  CD1 PHE A 338      -8.577  45.483 -28.999  1.00 11.410          C  
ATOM   5473  CD2 PHE A 338      -8.898  45.351 -31.348  1.00 11.410          C  
ATOM   5474  CE1 PHE A 338      -9.697  44.685 -28.817  1.00 11.410          C  
ATOM   5475  CE2 PHE A 338      -9.999  44.568 -31.175  1.00 11.410          C  
ATOM   5476  CZ  PHE A 338     -10.401  44.237 -29.920  1.00 11.410          C  
ATOM   5477  H   PHE A 338      -5.300  46.366 -28.456  1.00  9.230          H  
ATOM   5478  HA  PHE A 338      -5.771  45.037 -31.104  1.00 10.000          H  
ATOM   5479 1HB  PHE A 338      -6.955  47.484 -29.824  1.00 13.690          H  
ATOM   5480 2HB  PHE A 338      -7.118  47.158 -31.548  1.00 13.690          H  
ATOM   5481  HD1 PHE A 338      -8.012  45.843 -28.132  1.00 13.690          H  
ATOM   5482  HD2 PHE A 338      -8.592  45.620 -32.335  1.00 13.690          H  
ATOM   5483  HE1 PHE A 338     -10.020  44.415 -27.808  1.00 13.690          H  
ATOM   5484  HE2 PHE A 338     -10.566  44.213 -32.042  1.00 13.690          H  
ATOM   5485  HZ  PHE A 338     -11.279  43.630 -29.806  1.00 13.690          H  
ATOM   5486  N   SER A 339      -4.152  46.281 -32.435  1.00  9.250          N  
ATOM   5487  CA  SER A 339      -3.129  46.941 -33.232  1.00  9.770          C  
ATOM   5488  C   SER A 339      -3.814  48.109 -33.916  1.00 10.240          C  
ATOM   5489  O   SER A 339      -5.021  48.027 -34.132  1.00 10.230          O  
ATOM   5490  CB  SER A 339      -2.582  45.953 -34.270  1.00 13.470          C  
ATOM   5491  OG  SER A 339      -1.939  44.869 -33.662  1.00 13.470          O  
ATOM   5492  H   SER A 339      -4.553  45.403 -32.812  1.00 11.100          H  
ATOM   5493  HA  SER A 339      -2.331  47.291 -32.574  1.00 11.720          H  
ATOM   5494 1HB  SER A 339      -3.416  45.581 -34.874  1.00 16.160          H  
ATOM   5495 2HB  SER A 339      -1.900  46.440 -34.952  1.00 16.160          H  
ATOM   5496  HG  SER A 339      -1.592  44.330 -34.380  1.00 16.160          H  
ATOM   5497  N   PRO A 340      -3.111  49.152 -34.397  1.00 10.710          N  
ATOM   5498  CA  PRO A 340      -3.703  50.245 -35.158  1.00 11.230          C  
ATOM   5499  C   PRO A 340      -4.389  49.710 -36.411  1.00 11.600          C  
ATOM   5500  O   PRO A 340      -5.326  50.311 -36.927  1.00 11.850          O  
ATOM   5501  CB  PRO A 340      -2.494  51.130 -35.485  1.00 16.840          C  
ATOM   5502  CG  PRO A 340      -1.293  50.213 -35.333  1.00 16.840          C  
ATOM   5503  CD  PRO A 340      -1.665  49.292 -34.174  1.00 16.840          C  
ATOM   5504  HA  PRO A 340      -4.414  50.787 -34.529  1.00 13.480          H  
ATOM   5505 1HB  PRO A 340      -2.591  51.534 -36.508  1.00 20.210          H  
ATOM   5506 2HB  PRO A 340      -2.461  51.993 -34.800  1.00 20.210          H  
ATOM   5507 1HG  PRO A 340      -1.121  49.659 -36.275  1.00 20.210          H  
ATOM   5508 2HG  PRO A 340      -0.396  50.802 -35.162  1.00 20.210          H  
ATOM   5509 1HD  PRO A 340      -1.099  48.365 -34.251  1.00 20.210          H  
ATOM   5510 2HD  PRO A 340      -1.487  49.787 -33.209  1.00 20.210          H  
ATOM   5511  N   ASP A 341      -3.968  48.537 -36.874  1.00 11.660          N  
ATOM   5512  CA  ASP A 341      -4.566  47.922 -38.036  1.00 12.060          C  
ATOM   5513  C   ASP A 341      -5.998  47.498 -37.717  1.00 11.680          C  
ATOM   5514  O   ASP A 341      -6.885  47.589 -38.568  1.00 12.030          O  
ATOM   5515  CB  ASP A 341      -3.771  46.683 -38.414  1.00 16.720          C  
ATOM   5516  CG  ASP A 341      -2.380  46.983 -38.927  1.00 16.720          C  
ATOM   5517  OD1 ASP A 341      -2.079  48.108 -39.284  1.00 16.720          O  
ATOM   5518  OD2 ASP A 341      -1.599  46.074 -38.918  1.00 16.720          O  
ATOM   5519  H   ASP A 341      -3.175  48.072 -36.458  1.00 13.990          H  
ATOM   5520  HA  ASP A 341      -4.582  48.633 -38.860  1.00 14.470          H  
ATOM   5521 1HB  ASP A 341      -3.695  46.023 -37.548  1.00 20.070          H  
ATOM   5522 2HB  ASP A 341      -4.312  46.134 -39.186  1.00 20.070          H  
ATOM   5523  N   ASP A 342      -6.236  47.060 -36.474  1.00 10.970          N  
ATOM   5524  CA  ASP A 342      -7.536  46.564 -36.065  1.00 10.600          C  
ATOM   5525  C   ASP A 342      -8.393  47.734 -35.663  1.00 10.560          C  
ATOM   5526  O   ASP A 342      -9.607  47.753 -35.873  1.00 10.610          O  
ATOM   5527  CB  ASP A 342      -7.411  45.688 -34.824  1.00 14.990          C  
ATOM   5528  CG  ASP A 342      -6.622  44.394 -34.982  1.00 14.990          C  
ATOM   5529  OD1 ASP A 342      -7.030  43.548 -35.744  1.00 14.990          O  
ATOM   5530  OD2 ASP A 342      -5.625  44.202 -34.255  1.00 14.990          O  
ATOM   5531  H   ASP A 342      -5.498  47.066 -35.776  1.00 13.160          H  
ATOM   5532  HA  ASP A 342      -8.001  46.022 -36.887  1.00 12.720          H  
ATOM   5533 1HB  ASP A 342      -6.957  46.276 -34.022  1.00 17.990          H  
ATOM   5534 2HB  ASP A 342      -8.415  45.424 -34.510  1.00 17.990          H  
ATOM   5535  N   LEU A 343      -7.761  48.728 -35.071  1.00 10.530          N  
ATOM   5536  CA  LEU A 343      -8.529  49.849 -34.619  1.00 10.540          C  
ATOM   5537  C   LEU A 343      -9.103  50.526 -35.863  1.00 11.240          C  
ATOM   5538  O   LEU A 343     -10.302  50.818 -35.912  1.00 11.260          O  
ATOM   5539  CB  LEU A 343      -7.618  50.771 -33.807  1.00 14.750          C  
ATOM   5540  CG  LEU A 343      -7.043  50.160 -32.469  1.00 14.750          C  
ATOM   5541  CD1 LEU A 343      -6.063  51.058 -31.871  1.00 14.750          C  
ATOM   5542  CD2 LEU A 343      -8.101  49.912 -31.506  1.00 14.750          C  
ATOM   5543  H   LEU A 343      -6.753  48.662 -34.906  1.00 12.640          H  
ATOM   5544  HA  LEU A 343      -9.362  49.505 -34.015  1.00 12.650          H  
ATOM   5545 1HB  LEU A 343      -6.783  51.060 -34.435  1.00 17.700          H  
ATOM   5546 2HB  LEU A 343      -8.177  51.658 -33.545  1.00 17.700          H  
ATOM   5547  HG  LEU A 343      -6.539  49.236 -32.691  1.00 17.700          H  
ATOM   5548 1HD1 LEU A 343      -5.695  50.579 -30.992  1.00 17.700          H  
ATOM   5549 2HD1 LEU A 343      -5.247  51.236 -32.546  1.00 17.700          H  
ATOM   5550 3HD1 LEU A 343      -6.527  51.989 -31.607  1.00 17.700          H  
ATOM   5551 1HD2 LEU A 343      -7.677  49.503 -30.600  1.00 17.700          H  
ATOM   5552 2HD2 LEU A 343      -8.609  50.840 -31.269  1.00 17.700          H  
ATOM   5553 3HD2 LEU A 343      -8.780  49.204 -31.930  1.00 17.700          H  
ATOM   5554  N   ARG A 344      -8.282  50.643 -36.924  1.00 11.810          N  
ATOM   5555  CA  ARG A 344      -8.722  51.218 -38.190  1.00 12.500          C  
ATOM   5556  C   ARG A 344      -9.746  50.315 -38.888  1.00 12.550          C  
ATOM   5557  O   ARG A 344     -10.743  50.809 -39.418  1.00 12.860          O  
ATOM   5558  CB  ARG A 344      -7.532  51.479 -39.094  1.00 17.220          C  
ATOM   5559  CG  ARG A 344      -6.650  52.646 -38.631  1.00 17.220          C  
ATOM   5560  CD  ARG A 344      -5.491  52.880 -39.531  1.00 17.220          C  
ATOM   5561  NE  ARG A 344      -4.519  51.773 -39.498  1.00 17.220          N  
ATOM   5562  CZ  ARG A 344      -3.483  51.641 -40.366  1.00 17.220          C  
ATOM   5563  NH1 ARG A 344      -3.292  52.560 -41.299  1.00 17.220          N  
ATOM   5564  NH2 ARG A 344      -2.651  50.605 -40.307  1.00 17.220          N  
ATOM   5565  H   ARG A 344      -7.296  50.388 -36.831  1.00 14.170          H  
ATOM   5566  HA  ARG A 344      -9.192  52.180 -37.979  1.00 15.000          H  
ATOM   5567 1HB  ARG A 344      -6.912  50.583 -39.134  1.00 20.670          H  
ATOM   5568 2HB  ARG A 344      -7.874  51.690 -40.104  1.00 20.670          H  
ATOM   5569 1HG  ARG A 344      -7.256  53.547 -38.621  1.00 20.670          H  
ATOM   5570 2HG  ARG A 344      -6.285  52.464 -37.625  1.00 20.670          H  
ATOM   5571 1HD  ARG A 344      -5.855  52.993 -40.551  1.00 20.670          H  
ATOM   5572 2HD  ARG A 344      -4.983  53.793 -39.219  1.00 20.670          H  
ATOM   5573  HE  ARG A 344      -4.644  51.054 -38.777  1.00 20.670          H  
ATOM   5574 1HH1 ARG A 344      -3.908  53.355 -41.367  1.00 20.670          H  
ATOM   5575 2HH1 ARG A 344      -2.524  52.465 -41.948  1.00 20.670          H  
ATOM   5576 1HH2 ARG A 344      -2.752  49.841 -39.618  1.00 20.670          H  
ATOM   5577 2HH2 ARG A 344      -1.894  50.526 -40.963  1.00 20.670          H  
ATOM   5578  N   LYS A 345      -9.558  48.982 -38.833  1.00 12.250          N  
ATOM   5579  CA  LYS A 345     -10.501  48.031 -39.429  1.00 12.310          C  
ATOM   5580  C   LYS A 345     -11.918  48.283 -38.935  1.00 11.960          C  
ATOM   5581  O   LYS A 345     -12.884  48.180 -39.694  1.00 12.190          O  
ATOM   5582  CB  LYS A 345     -10.111  46.588 -39.099  1.00 17.210          C  
ATOM   5583  CG  LYS A 345     -11.022  45.512 -39.694  1.00 17.210          C  
ATOM   5584  CD  LYS A 345     -10.504  44.115 -39.360  1.00 17.210          C  
ATOM   5585  CE  LYS A 345     -11.432  43.032 -39.880  1.00 17.210          C  
ATOM   5586  NZ  LYS A 345     -10.924  41.669 -39.559  1.00 17.210          N  
ATOM   5587  H   LYS A 345      -8.697  48.601 -38.433  1.00 14.700          H  
ATOM   5588  HA  LYS A 345     -10.491  48.164 -40.509  1.00 14.770          H  
ATOM   5589 1HB  LYS A 345      -9.089  46.401 -39.426  1.00 20.650          H  
ATOM   5590 2HB  LYS A 345     -10.135  46.455 -38.022  1.00 20.650          H  
ATOM   5591 1HG  LYS A 345     -12.028  45.617 -39.275  1.00 20.650          H  
ATOM   5592 2HG  LYS A 345     -11.081  45.637 -40.773  1.00 20.650          H  
ATOM   5593 1HD  LYS A 345      -9.511  43.979 -39.792  1.00 20.650          H  
ATOM   5594 2HD  LYS A 345     -10.424  44.017 -38.274  1.00 20.650          H  
ATOM   5595 1HE  LYS A 345     -12.414  43.160 -39.425  1.00 20.650          H  
ATOM   5596 2HE  LYS A 345     -11.528  43.129 -40.962  1.00 20.650          H  
ATOM   5597 1HZ  LYS A 345     -11.567  40.975 -39.915  1.00 20.650          H  
ATOM   5598 2HZ  LYS A 345     -10.017  41.536 -39.985  1.00 20.650          H  
ATOM   5599 3HZ  LYS A 345     -10.842  41.571 -38.556  1.00 20.650          H  
ATOM   5600  N   HIS A 346     -12.036  48.626 -37.655  1.00 11.440          N  
ATOM   5601  CA  HIS A 346     -13.318  48.875 -37.026  1.00 11.090          C  
ATOM   5602  C   HIS A 346     -13.729  50.357 -37.002  1.00 11.370          C  
ATOM   5603  O   HIS A 346     -14.676  50.723 -36.303  1.00 11.140          O  
ATOM   5604  CB  HIS A 346     -13.299  48.298 -35.618  1.00 15.670          C  
ATOM   5605  CG  HIS A 346     -13.239  46.779 -35.607  1.00 15.670          C  
ATOM   5606  ND1 HIS A 346     -14.358  45.992 -35.814  1.00 15.670          N  
ATOM   5607  CD2 HIS A 346     -12.203  45.914 -35.442  1.00 15.670          C  
ATOM   5608  CE1 HIS A 346     -14.011  44.717 -35.763  1.00 15.670          C  
ATOM   5609  NE2 HIS A 346     -12.713  44.646 -35.544  1.00 15.670          N  
ATOM   5610  H   HIS A 346     -11.187  48.653 -37.075  1.00 13.730          H  
ATOM   5611  HA  HIS A 346     -14.085  48.340 -37.582  1.00 13.310          H  
ATOM   5612 1HB  HIS A 346     -12.422  48.689 -35.118  1.00 18.800          H  
ATOM   5613 2HB  HIS A 346     -14.174  48.627 -35.058  1.00 18.800          H  
ATOM   5614  HD1 HIS A 346     -15.306  46.312 -35.856  1.00 18.800          H  
ATOM   5615  HD2 HIS A 346     -11.146  46.042 -35.262  1.00 18.800          H  
ATOM   5616  HE1 HIS A 346     -14.759  43.931 -35.896  1.00 18.800          H  
ATOM   5617  N   GLY A 347     -13.047  51.204 -37.787  1.00 11.900          N  
ATOM   5618  CA  GLY A 347     -13.390  52.619 -37.914  1.00 12.270          C  
ATOM   5619  C   GLY A 347     -12.707  53.639 -36.990  1.00 12.100          C  
ATOM   5620  O   GLY A 347     -13.136  54.795 -36.959  1.00 12.360          O  
ATOM   5621  H   GLY A 347     -12.263  50.856 -38.341  1.00 14.280          H  
ATOM   5622 1HA  GLY A 347     -13.189  52.910 -38.945  1.00 14.720          H  
ATOM   5623 2HA  GLY A 347     -14.466  52.717 -37.788  1.00 14.720          H  
ATOM   5624  N   LEU A 348     -11.652  53.272 -36.263  1.00 11.710          N  
ATOM   5625  CA  LEU A 348     -11.018  54.239 -35.376  1.00 11.560          C  
ATOM   5626  C   LEU A 348      -9.708  54.725 -35.976  1.00 11.980          C  
ATOM   5627  O   LEU A 348      -8.707  54.009 -35.963  1.00 12.050          O  
ATOM   5628  CB  LEU A 348     -10.672  53.597 -34.024  1.00 16.240          C  
ATOM   5629  CG  LEU A 348     -11.796  53.230 -33.036  1.00 16.240          C  
ATOM   5630  CD1 LEU A 348     -12.524  51.922 -33.512  1.00 16.240          C  
ATOM   5631  CD2 LEU A 348     -11.161  53.054 -31.659  1.00 16.240          C  
ATOM   5632  H   LEU A 348     -11.271  52.325 -36.295  1.00 14.050          H  
ATOM   5633  HA  LEU A 348     -11.681  55.092 -35.230  1.00 13.870          H  
ATOM   5634 1HB  LEU A 348     -10.120  52.702 -34.217  1.00 19.490          H  
ATOM   5635 2HB  LEU A 348     -10.021  54.281 -33.506  1.00 19.490          H  
ATOM   5636  HG  LEU A 348     -12.529  54.020 -32.985  1.00 19.490          H  
ATOM   5637 1HD1 LEU A 348     -13.294  51.645 -32.797  1.00 19.490          H  
ATOM   5638 2HD1 LEU A 348     -12.994  52.062 -34.471  1.00 19.490          H  
ATOM   5639 3HD1 LEU A 348     -11.811  51.120 -33.599  1.00 19.490          H  
ATOM   5640 1HD2 LEU A 348     -11.935  52.799 -30.934  1.00 19.490          H  
ATOM   5641 2HD2 LEU A 348     -10.425  52.267 -31.699  1.00 19.490          H  
ATOM   5642 3HD2 LEU A 348     -10.676  53.982 -31.357  1.00 19.490          H  
ATOM   5643  N   ASP A 349      -9.685  55.943 -36.503  1.00 12.320          N  
ATOM   5644  CA  ASP A 349      -8.447  56.425 -37.095  1.00 12.770          C  
ATOM   5645  C   ASP A 349      -7.556  57.016 -36.000  1.00 12.530          C  
ATOM   5646  O   ASP A 349      -7.904  56.977 -34.815  1.00 12.090          O  
ATOM   5647  CB  ASP A 349      -8.711  57.458 -38.202  1.00 17.700          C  
ATOM   5648  CG  ASP A 349      -9.267  58.812 -37.717  1.00 17.700          C  
ATOM   5649  OD1 ASP A 349      -9.326  59.041 -36.514  1.00 17.700          O  
ATOM   5650  OD2 ASP A 349      -9.616  59.608 -38.555  1.00 17.700          O  
ATOM   5651  H   ASP A 349     -10.518  56.522 -36.511  1.00 14.780          H  
ATOM   5652  HA  ASP A 349      -7.921  55.581 -37.541  1.00 15.320          H  
ATOM   5653 1HB  ASP A 349      -7.795  57.636 -38.760  1.00 21.240          H  
ATOM   5654 2HB  ASP A 349      -9.429  57.034 -38.908  1.00 21.240          H  
ATOM   5655  N   GLY A 350      -6.400  57.571 -36.378  1.00 12.850          N  
ATOM   5656  CA  GLY A 350      -5.483  58.094 -35.369  1.00 12.670          C  
ATOM   5657  C   GLY A 350      -6.079  59.194 -34.489  1.00 12.600          C  
ATOM   5658  O   GLY A 350      -5.759  59.279 -33.297  1.00 12.240          O  
ATOM   5659  H   GLY A 350      -6.144  57.604 -37.352  1.00 15.420          H  
ATOM   5660 1HA  GLY A 350      -5.156  57.270 -34.734  1.00 15.200          H  
ATOM   5661 2HA  GLY A 350      -4.590  58.475 -35.864  1.00 15.200          H  
ATOM   5662  N   ALA A 351      -6.929  60.062 -35.062  1.00 12.980          N  
ATOM   5663  CA  ALA A 351      -7.525  61.141 -34.289  1.00 12.990          C  
ATOM   5664  C   ALA A 351      -8.419  60.579 -33.202  1.00 12.400          C  
ATOM   5665  O   ALA A 351      -8.358  61.020 -32.048  1.00 12.230          O  
ATOM   5666  CB  ALA A 351      -8.328  62.060 -35.192  1.00 18.180          C  
ATOM   5667  H   ALA A 351      -7.187  59.947 -36.039  1.00 15.580          H  
ATOM   5668  HA  ALA A 351      -6.723  61.705 -33.815  1.00 15.590          H  
ATOM   5669 1HB  ALA A 351      -8.755  62.867 -34.602  1.00 21.820          H  
ATOM   5670 2HB  ALA A 351      -7.681  62.471 -35.962  1.00 21.820          H  
ATOM   5671 3HB  ALA A 351      -9.133  61.486 -35.664  1.00 21.820          H  
ATOM   5672  N   ILE A 352      -9.208  59.568 -33.569  1.00 12.110          N  
ATOM   5673  CA  ILE A 352     -10.124  58.919 -32.637  1.00 11.540          C  
ATOM   5674  C   ILE A 352      -9.398  58.180 -31.532  1.00 10.980          C  
ATOM   5675  O   ILE A 352      -9.777  58.290 -30.359  1.00 10.620          O  
ATOM   5676  CB  ILE A 352     -11.053  57.920 -33.376  1.00 16.380          C  
ATOM   5677  CG1 ILE A 352     -12.017  58.666 -34.381  1.00 16.380          C  
ATOM   5678  CG2 ILE A 352     -11.841  57.041 -32.394  1.00 16.380          C  
ATOM   5679  CD1 ILE A 352     -13.008  59.685 -33.773  1.00 16.380          C  
ATOM   5680  H   ILE A 352      -9.198  59.300 -34.569  1.00 14.530          H  
ATOM   5681  HA  ILE A 352     -10.725  59.684 -32.168  1.00 13.850          H  
ATOM   5682  HB  ILE A 352     -10.426  57.270 -33.989  1.00 19.660          H  
ATOM   5683 1HG1 ILE A 352     -11.399  59.196 -35.111  1.00 19.660          H  
ATOM   5684 2HG1 ILE A 352     -12.599  57.907 -34.912  1.00 19.660          H  
ATOM   5685 1HG2 ILE A 352     -12.455  56.348 -32.959  1.00 19.660          H  
ATOM   5686 2HG2 ILE A 352     -11.173  56.475 -31.747  1.00 19.660          H  
ATOM   5687 3HG2 ILE A 352     -12.460  57.646 -31.797  1.00 19.660          H  
ATOM   5688 1HD1 ILE A 352     -13.606  60.116 -34.576  1.00 19.660          H  
ATOM   5689 2HD1 ILE A 352     -13.676  59.192 -33.065  1.00 19.660          H  
ATOM   5690 3HD1 ILE A 352     -12.474  60.480 -33.274  1.00 19.660          H  
ATOM   5691  N   ILE A 353      -8.358  57.436 -31.890  1.00 10.940          N  
ATOM   5692  CA  ILE A 353      -7.627  56.639 -30.921  1.00 10.420          C  
ATOM   5693  C   ILE A 353      -6.951  57.543 -29.907  1.00 10.460          C  
ATOM   5694  O   ILE A 353      -7.039  57.293 -28.700  1.00 10.010          O  
ATOM   5695  CB  ILE A 353      -6.550  55.798 -31.626  1.00 14.800          C  
ATOM   5696  CG1 ILE A 353      -7.223  54.766 -32.536  1.00 14.800          C  
ATOM   5697  CG2 ILE A 353      -5.677  55.072 -30.546  1.00 14.800          C  
ATOM   5698  CD1 ILE A 353      -6.286  54.141 -33.537  1.00 14.800          C  
ATOM   5699  H   ILE A 353      -8.104  57.398 -32.884  1.00 13.130          H  
ATOM   5700  HA  ILE A 353      -8.325  55.985 -30.403  1.00 12.500          H  
ATOM   5701  HB  ILE A 353      -5.925  56.441 -32.248  1.00 17.760          H  
ATOM   5702 1HG1 ILE A 353      -7.667  53.988 -31.926  1.00 17.760          H  
ATOM   5703 2HG1 ILE A 353      -8.010  55.250 -33.089  1.00 17.760          H  
ATOM   5704 1HG2 ILE A 353      -4.924  54.476 -31.030  1.00 17.760          H  
ATOM   5705 2HG2 ILE A 353      -5.181  55.792 -29.899  1.00 17.760          H  
ATOM   5706 3HG2 ILE A 353      -6.308  54.423 -29.935  1.00 17.760          H  
ATOM   5707 1HD1 ILE A 353      -6.840  53.455 -34.159  1.00 17.760          H  
ATOM   5708 2HD1 ILE A 353      -5.875  54.923 -34.170  1.00 17.760          H  
ATOM   5709 3HD1 ILE A 353      -5.479  53.620 -33.053  1.00 17.760          H  
ATOM   5710  N   SER A 354      -6.243  58.565 -30.399  1.00 11.050          N  
ATOM   5711  CA  SER A 354      -5.533  59.510 -29.552  1.00 11.200          C  
ATOM   5712  C   SER A 354      -6.491  60.292 -28.663  1.00 11.120          C  
ATOM   5713  O   SER A 354      -6.252  60.442 -27.458  1.00 10.900          O  
ATOM   5714  CB  SER A 354      -4.720  60.453 -30.414  1.00 15.620          C  
ATOM   5715  OG  SER A 354      -4.012  61.378 -29.635  1.00 15.620          O  
ATOM   5716  H   SER A 354      -6.193  58.699 -31.414  1.00 13.260          H  
ATOM   5717  HA  SER A 354      -4.852  58.950 -28.912  1.00 13.440          H  
ATOM   5718 1HB  SER A 354      -4.025  59.875 -31.023  1.00 18.740          H  
ATOM   5719 2HB  SER A 354      -5.388  60.980 -31.099  1.00 18.740          H  
ATOM   5720  HG  SER A 354      -3.485  61.887 -30.255  1.00 18.740          H  
ATOM   5721  N   THR A 355      -7.578  60.795 -29.251  1.00 11.290          N  
ATOM   5722  CA  THR A 355      -8.537  61.588 -28.517  1.00 11.230          C  
ATOM   5723  C   THR A 355      -9.180  60.765 -27.405  1.00 10.520          C  
ATOM   5724  O   THR A 355      -9.359  61.258 -26.290  1.00 10.420          O  
ATOM   5725  CB  THR A 355      -9.606  62.164 -29.457  1.00 15.750          C  
ATOM   5726  OG1 THR A 355      -8.989  62.994 -30.444  1.00 15.750          O  
ATOM   5727  CG2 THR A 355     -10.537  63.002 -28.670  1.00 15.750          C  
ATOM   5728  H   THR A 355      -7.745  60.664 -30.250  1.00 13.550          H  
ATOM   5729  HA  THR A 355      -8.009  62.422 -28.054  1.00 13.480          H  
ATOM   5730  HB  THR A 355     -10.141  61.351 -29.948  1.00 18.900          H  
ATOM   5731  HG1 THR A 355      -8.520  62.417 -31.078  1.00 18.900          H  
ATOM   5732 1HG2 THR A 355     -11.296  63.420 -29.325  1.00 18.900          H  
ATOM   5733 2HG2 THR A 355     -10.993  62.388 -27.928  1.00 18.900          H  
ATOM   5734 3HG2 THR A 355      -9.990  63.811 -28.185  1.00 18.900          H  
ATOM   5735  N   PHE A 356      -9.584  59.520 -27.701  1.00 10.060          N  
ATOM   5736  CA  PHE A 356     -10.168  58.694 -26.664  1.00  9.350          C  
ATOM   5737  C   PHE A 356      -9.116  58.454 -25.577  1.00  9.110          C  
ATOM   5738  O   PHE A 356      -9.392  58.593 -24.391  1.00  8.730          O  
ATOM   5739  CB  PHE A 356     -10.658  57.336 -27.161  1.00 13.370          C  
ATOM   5740  CG  PHE A 356     -11.400  56.613 -26.056  1.00 13.370          C  
ATOM   5741  CD1 PHE A 356     -12.782  56.774 -25.871  1.00 13.370          C  
ATOM   5742  CD2 PHE A 356     -10.719  55.847 -25.162  1.00 13.370          C  
ATOM   5743  CE1 PHE A 356     -13.431  56.160 -24.821  1.00 13.370          C  
ATOM   5744  CE2 PHE A 356     -11.358  55.251 -24.119  1.00 13.370          C  
ATOM   5745  CZ  PHE A 356     -12.727  55.407 -23.944  1.00 13.370          C  
ATOM   5746  H   PHE A 356      -9.481  59.139 -28.646  1.00 12.070          H  
ATOM   5747  HA  PHE A 356     -11.009  59.228 -26.220  1.00 11.220          H  
ATOM   5748 1HB  PHE A 356     -11.298  57.445 -28.020  1.00 16.050          H  
ATOM   5749 2HB  PHE A 356      -9.805  56.730 -27.472  1.00 16.050          H  
ATOM   5750  HD1 PHE A 356     -13.346  57.393 -26.550  1.00 16.050          H  
ATOM   5751  HD2 PHE A 356      -9.655  55.726 -25.294  1.00 16.050          H  
ATOM   5752  HE1 PHE A 356     -14.498  56.294 -24.682  1.00 16.050          H  
ATOM   5753  HE2 PHE A 356     -10.788  54.641 -23.438  1.00 16.050          H  
ATOM   5754  HZ  PHE A 356     -13.242  54.929 -23.116  1.00 16.050          H  
ATOM   5755  N   LEU A 357      -7.878  58.095 -25.968  1.00  9.360          N  
ATOM   5756  CA  LEU A 357      -6.803  57.780 -25.017  1.00  9.210          C  
ATOM   5757  C   LEU A 357      -6.677  58.853 -23.942  1.00  9.480          C  
ATOM   5758  O   LEU A 357      -6.558  58.525 -22.753  1.00  9.190          O  
ATOM   5759  CB  LEU A 357      -5.466  57.600 -25.773  1.00 12.950          C  
ATOM   5760  CG  LEU A 357      -4.200  57.168 -24.959  1.00 12.950          C  
ATOM   5761  CD1 LEU A 357      -3.289  56.360 -25.866  1.00 12.950          C  
ATOM   5762  CD2 LEU A 357      -3.424  58.403 -24.456  1.00 12.950          C  
ATOM   5763  H   LEU A 357      -7.665  57.986 -26.964  1.00 11.230          H  
ATOM   5764  HA  LEU A 357      -7.041  56.837 -24.528  1.00 11.050          H  
ATOM   5765 1HB  LEU A 357      -5.622  56.865 -26.559  1.00 15.540          H  
ATOM   5766 2HB  LEU A 357      -5.228  58.540 -26.250  1.00 15.540          H  
ATOM   5767  HG  LEU A 357      -4.494  56.556 -24.122  1.00 15.540          H  
ATOM   5768 1HD1 LEU A 357      -2.414  56.058 -25.304  1.00 15.540          H  
ATOM   5769 2HD1 LEU A 357      -3.811  55.479 -26.220  1.00 15.540          H  
ATOM   5770 3HD1 LEU A 357      -2.982  56.965 -26.719  1.00 15.540          H  
ATOM   5771 1HD2 LEU A 357      -2.542  58.067 -23.912  1.00 15.540          H  
ATOM   5772 2HD2 LEU A 357      -3.117  59.013 -25.306  1.00 15.540          H  
ATOM   5773 3HD2 LEU A 357      -4.026  59.004 -23.792  1.00 15.540          H  
ATOM   5774  N   LYS A 358      -6.752  60.129 -24.338  1.00 10.050          N  
ATOM   5775  CA  LYS A 358      -6.640  61.261 -23.411  1.00 10.410          C  
ATOM   5776  C   LYS A 358      -7.610  61.207 -22.209  1.00 10.040          C  
ATOM   5777  O   LYS A 358      -7.395  61.914 -21.223  1.00 10.140          O  
ATOM   5778  CB  LYS A 358      -6.880  62.588 -24.137  1.00 14.430          C  
ATOM   5779  CG  LYS A 358      -5.791  63.035 -25.104  1.00 14.430          C  
ATOM   5780  CD  LYS A 358      -6.191  64.367 -25.763  1.00 14.430          C  
ATOM   5781  CE  LYS A 358      -5.149  64.864 -26.754  1.00 14.430          C  
ATOM   5782  NZ  LYS A 358      -5.563  66.162 -27.384  1.00 14.430          N  
ATOM   5783  H   LYS A 358      -6.808  60.303 -25.351  1.00 12.060          H  
ATOM   5784  HA  LYS A 358      -5.626  61.264 -23.015  1.00 12.490          H  
ATOM   5785 1HB  LYS A 358      -7.807  62.513 -24.704  1.00 17.320          H  
ATOM   5786 2HB  LYS A 358      -7.018  63.377 -23.400  1.00 17.320          H  
ATOM   5787 1HG  LYS A 358      -4.855  63.165 -24.562  1.00 17.320          H  
ATOM   5788 2HG  LYS A 358      -5.645  62.280 -25.869  1.00 17.320          H  
ATOM   5789 1HD  LYS A 358      -7.138  64.229 -26.293  1.00 17.320          H  
ATOM   5790 2HD  LYS A 358      -6.337  65.124 -24.993  1.00 17.320          H  
ATOM   5791 1HE  LYS A 358      -4.201  65.004 -26.238  1.00 17.320          H  
ATOM   5792 2HE  LYS A 358      -5.018  64.114 -27.539  1.00 17.320          H  
ATOM   5793 1HZ  LYS A 358      -4.852  66.464 -28.036  1.00 17.320          H  
ATOM   5794 2HZ  LYS A 358      -6.441  66.039 -27.875  1.00 17.320          H  
ATOM   5795 3HZ  LYS A 358      -5.679  66.863 -26.665  1.00 17.320          H  
ATOM   5796  N   MET A 359      -8.688  60.415 -22.301  1.00  9.620          N  
ATOM   5797  CA  MET A 359      -9.684  60.270 -21.238  1.00  9.260          C  
ATOM   5798  C   MET A 359      -9.131  59.568 -19.991  1.00  8.780          C  
ATOM   5799  O   MET A 359      -9.658  59.736 -18.894  1.00  8.610          O  
ATOM   5800  CB  MET A 359     -10.876  59.476 -21.748  1.00 13.110          C  
ATOM   5801  CG  MET A 359     -11.693  60.182 -22.783  1.00 13.110          C  
ATOM   5802  SD  MET A 359     -13.033  59.176 -23.368  1.00 13.110          S  
ATOM   5803  CE  MET A 359     -14.239  59.302 -22.118  1.00 13.110          C  
ATOM   5804  H   MET A 359      -8.805  59.852 -23.149  1.00 11.540          H  
ATOM   5805  HA  MET A 359     -10.015  61.265 -20.943  1.00 11.110          H  
ATOM   5806 1HB  MET A 359     -10.518  58.551 -22.198  1.00 15.730          H  
ATOM   5807 2HB  MET A 359     -11.504  59.196 -20.940  1.00 15.730          H  
ATOM   5808 1HG  MET A 359     -12.099  61.099 -22.357  1.00 15.730          H  
ATOM   5809 2HG  MET A 359     -11.064  60.447 -23.636  1.00 15.730          H  
ATOM   5810 1HE  MET A 359     -15.092  58.705 -22.400  1.00 15.730          H  
ATOM   5811 2HE  MET A 359     -13.853  58.970 -21.172  1.00 15.730          H  
ATOM   5812 3HE  MET A 359     -14.525  60.305 -22.034  1.00 15.730          H  
ATOM   5813  N   GLY A 360      -8.096  58.734 -20.157  1.00  8.550          N  
ATOM   5814  CA  GLY A 360      -7.531  57.964 -19.042  1.00  8.110          C  
ATOM   5815  C   GLY A 360      -8.135  56.558 -18.888  1.00  7.430          C  
ATOM   5816  O   GLY A 360      -7.848  55.854 -17.922  1.00  7.010          O  
ATOM   5817  H   GLY A 360      -7.662  58.644 -21.083  1.00 10.260          H  
ATOM   5818 1HA  GLY A 360      -6.454  57.880 -19.190  1.00  9.730          H  
ATOM   5819 2HA  GLY A 360      -7.672  58.522 -18.116  1.00  9.730          H  
ATOM   5820  N   ILE A 361      -8.927  56.146 -19.850  1.00  7.380          N  
ATOM   5821  CA  ILE A 361      -9.586  54.839 -19.894  1.00  6.780          C  
ATOM   5822  C   ILE A 361      -8.754  53.773 -20.624  1.00  6.650          C  
ATOM   5823  O   ILE A 361      -8.748  52.593 -20.239  1.00  6.260          O  
ATOM   5824  CB  ILE A 361     -10.940  55.007 -20.561  1.00  9.730          C  
ATOM   5825  CG1 ILE A 361     -11.828  55.898 -19.687  1.00  9.730          C  
ATOM   5826  CG2 ILE A 361     -11.556  53.631 -20.829  1.00  9.730          C  
ATOM   5827  CD1 ILE A 361     -13.029  56.399 -20.381  1.00  9.730          C  
ATOM   5828  H   ILE A 361      -9.095  56.813 -20.588  1.00  8.860          H  
ATOM   5829  HA  ILE A 361      -9.738  54.494 -18.873  1.00  8.140          H  
ATOM   5830  HB  ILE A 361     -10.804  55.546 -21.470  1.00 11.680          H  
ATOM   5831 1HG1 ILE A 361     -12.150  55.331 -18.822  1.00 11.680          H  
ATOM   5832 2HG1 ILE A 361     -11.254  56.761 -19.344  1.00 11.680          H  
ATOM   5833 1HG2 ILE A 361     -12.500  53.743 -21.313  1.00 11.680          H  
ATOM   5834 2HG2 ILE A 361     -10.919  53.045 -21.478  1.00 11.680          H  
ATOM   5835 3HG2 ILE A 361     -11.686  53.105 -19.883  1.00 11.680          H  
ATOM   5836 1HD1 ILE A 361     -13.599  57.024 -19.701  1.00 11.680          H  
ATOM   5837 2HD1 ILE A 361     -12.710  56.981 -21.235  1.00 11.680          H  
ATOM   5838 3HD1 ILE A 361     -13.641  55.603 -20.719  1.00 11.680          H  
ATOM   5839  N   LEU A 362      -8.162  54.205 -21.737  1.00  7.010          N  
ATOM   5840  CA  LEU A 362      -7.356  53.443 -22.690  1.00  7.030          C  
ATOM   5841  C   LEU A 362      -5.910  53.941 -22.716  1.00  7.380          C  
ATOM   5842  O   LEU A 362      -5.650  55.131 -22.553  1.00  7.810          O  
ATOM   5843  CB  LEU A 362      -8.020  53.511 -24.078  1.00  9.830          C  
ATOM   5844  CG  LEU A 362      -7.300  52.848 -25.284  1.00  9.830          C  
ATOM   5845  CD1 LEU A 362      -8.316  52.248 -26.211  1.00  9.830          C  
ATOM   5846  CD2 LEU A 362      -6.523  53.936 -26.051  1.00  9.830          C  
ATOM   5847  H   LEU A 362      -8.267  55.188 -21.927  1.00  8.410          H  
ATOM   5848  HA  LEU A 362      -7.336  52.406 -22.373  1.00  8.440          H  
ATOM   5849 1HB  LEU A 362      -9.008  53.060 -24.001  1.00 11.800          H  
ATOM   5850 2HB  LEU A 362      -8.133  54.551 -24.313  1.00 11.800          H  
ATOM   5851  HG  LEU A 362      -6.631  52.065 -24.950  1.00 11.800          H  
ATOM   5852 1HD1 LEU A 362      -7.811  51.795 -27.065  1.00 11.800          H  
ATOM   5853 2HD1 LEU A 362      -8.882  51.483 -25.678  1.00 11.800          H  
ATOM   5854 3HD1 LEU A 362      -8.989  53.026 -26.561  1.00 11.800          H  
ATOM   5855 1HD2 LEU A 362      -6.042  53.495 -26.905  1.00 11.800          H  
ATOM   5856 2HD2 LEU A 362      -7.213  54.707 -26.392  1.00 11.800          H  
ATOM   5857 3HD2 LEU A 362      -5.775  54.385 -25.415  1.00 11.800          H  
ATOM   5858  N   GLN A 363      -4.973  53.017 -22.903  1.00  7.220          N  
ATOM   5859  CA  GLN A 363      -3.549  53.323 -22.962  1.00  7.560          C  
ATOM   5860  C   GLN A 363      -2.802  52.717 -24.151  1.00  7.950          C  
ATOM   5861  O   GLN A 363      -3.181  51.683 -24.711  1.00  7.840          O  
ATOM   5862  CB  GLN A 363      -2.866  52.810 -21.690  1.00 10.450          C  
ATOM   5863  CG  GLN A 363      -3.037  51.267 -21.471  1.00 10.450          C  
ATOM   5864  CD  GLN A 363      -2.378  50.752 -20.208  1.00 10.450          C  
ATOM   5865  OE1 GLN A 363      -1.398  51.336 -19.737  1.00 10.450          O  
ATOM   5866  NE2 GLN A 363      -2.900  49.662 -19.642  1.00 10.450          N  
ATOM   5867  H   GLN A 363      -5.278  52.053 -23.022  1.00  8.660          H  
ATOM   5868  HA  GLN A 363      -3.438  54.406 -23.017  1.00  9.070          H  
ATOM   5869 1HB  GLN A 363      -1.796  53.012 -21.751  1.00 12.540          H  
ATOM   5870 2HB  GLN A 363      -3.243  53.346 -20.840  1.00 12.540          H  
ATOM   5871 1HG  GLN A 363      -4.102  51.032 -21.410  1.00 12.540          H  
ATOM   5872 2HG  GLN A 363      -2.598  50.732 -22.314  1.00 12.540          H  
ATOM   5873 1HE2 GLN A 363      -2.501  49.293 -18.798  1.00 12.540          H  
ATOM   5874 2HE2 GLN A 363      -3.733  49.198 -20.037  1.00 12.540          H  
ATOM   5875  N   GLU A 364      -1.694  53.370 -24.496  1.00  8.500          N  
ATOM   5876  CA  GLU A 364      -0.746  52.918 -25.513  1.00  8.940          C  
ATOM   5877  C   GLU A 364       0.424  52.293 -24.772  1.00  8.440          C  
ATOM   5878  O   GLU A 364       1.043  52.978 -23.958  1.00  8.070          O  
ATOM   5879  CB  GLU A 364      -0.279  54.119 -26.332  1.00 12.340          C  
ATOM   5880  CG  GLU A 364       0.649  53.834 -27.468  1.00 12.340          C  
ATOM   5881  CD  GLU A 364       0.934  55.086 -28.291  1.00 12.340          C  
ATOM   5882  OE1 GLU A 364       0.037  55.898 -28.474  1.00 12.340          O  
ATOM   5883  OE2 GLU A 364       2.044  55.233 -28.732  1.00 12.340          O  
ATOM   5884  H   GLU A 364      -1.477  54.224 -24.000  1.00 10.200          H  
ATOM   5885  HA  GLU A 364      -1.212  52.168 -26.156  1.00 10.730          H  
ATOM   5886 1HB  GLU A 364      -1.113  54.649 -26.695  1.00 14.810          H  
ATOM   5887 2HB  GLU A 364       0.251  54.802 -25.671  1.00 14.810          H  
ATOM   5888 1HG  GLU A 364       1.592  53.443 -27.076  1.00 14.810          H  
ATOM   5889 2HG  GLU A 364       0.207  53.067 -28.106  1.00 14.810          H  
ATOM   5890  N   HIS A 365       0.708  51.005 -24.993  1.00  8.550          N  
ATOM   5891  CA  HIS A 365       1.786  50.400 -24.186  1.00  8.130          C  
ATOM   5892  C   HIS A 365       3.184  50.135 -24.821  1.00  8.690          C  
ATOM   5893  O   HIS A 365       4.159  50.706 -24.328  1.00  9.060          O  
ATOM   5894  CB  HIS A 365       1.263  49.149 -23.458  1.00 11.550          C  
ATOM   5895  CG  HIS A 365       2.336  48.404 -22.724  1.00 11.550          C  
ATOM   5896  ND1 HIS A 365       2.962  48.901 -21.597  1.00 11.550          N  
ATOM   5897  CD2 HIS A 365       2.909  47.204 -22.976  1.00 11.550          C  
ATOM   5898  CE1 HIS A 365       3.872  48.029 -21.189  1.00 11.550          C  
ATOM   5899  NE2 HIS A 365       3.854  46.999 -22.013  1.00 11.550          N  
ATOM   5900  H   HIS A 365       0.170  50.494 -25.705  1.00 10.260          H  
ATOM   5901  HA  HIS A 365       1.999  51.095 -23.377  1.00  9.760          H  
ATOM   5902 1HB  HIS A 365       0.550  49.484 -22.702  1.00 13.860          H  
ATOM   5903 2HB  HIS A 365       0.707  48.494 -24.103  1.00 13.860          H  
ATOM   5904  HD1 HIS A 365       2.936  49.855 -21.289  1.00 13.860          H  
ATOM   5905  HD2 HIS A 365       2.753  46.456 -23.754  1.00 13.860          H  
ATOM   5906  HE1 HIS A 365       4.483  48.231 -20.308  1.00 13.860          H  
ATOM   5907  N   PRO A 366       3.348  49.286 -25.857  1.00  8.870          N  
ATOM   5908  CA  PRO A 366       4.622  48.949 -26.479  1.00  9.400          C  
ATOM   5909  C   PRO A 366       5.133  50.049 -27.403  1.00  9.750          C  
ATOM   5910  O   PRO A 366       4.376  50.935 -27.788  1.00 10.140          O  
ATOM   5911  CB  PRO A 366       4.283  47.670 -27.236  1.00 14.100          C  
ATOM   5912  CG  PRO A 366       2.849  47.813 -27.587  1.00 14.100          C  
ATOM   5913  CD  PRO A 366       2.214  48.555 -26.446  1.00 14.100          C  
ATOM   5914  HA  PRO A 366       5.357  48.746 -25.689  1.00 11.280          H  
ATOM   5915 1HB  PRO A 366       4.909  47.587 -28.130  1.00 16.920          H  
ATOM   5916 2HB  PRO A 366       4.489  46.790 -26.609  1.00 16.920          H  
ATOM   5917 1HG  PRO A 366       2.721  48.339 -28.525  1.00 16.920          H  
ATOM   5918 2HG  PRO A 366       2.429  46.813 -27.730  1.00 16.920          H  
ATOM   5919 1HD  PRO A 366       1.460  49.236 -26.837  1.00 16.920          H  
ATOM   5920 2HD  PRO A 366       1.814  47.803 -25.789  1.00 16.920          H  
ATOM   5921  N   ILE A 367       6.410  49.949 -27.787  1.00  9.760          N  
ATOM   5922  CA  ILE A 367       6.994  50.857 -28.777  1.00 10.220          C  
ATOM   5923  C   ILE A 367       6.276  50.798 -30.145  1.00 10.320          C  
ATOM   5924  O   ILE A 367       5.953  51.868 -30.666  1.00 10.440          O  
ATOM   5925  CB  ILE A 367       8.523  50.647 -28.911  1.00 14.120          C  
ATOM   5926  CG1 ILE A 367       9.191  51.120 -27.604  1.00 14.120          C  
ATOM   5927  CG2 ILE A 367       9.053  51.422 -30.143  1.00 14.120          C  
ATOM   5928  CD1 ILE A 367      10.638  50.703 -27.449  1.00 14.120          C  
ATOM   5929  H   ILE A 367       6.977  49.216 -27.389  1.00 11.710          H  
ATOM   5930  HA  ILE A 367       6.865  51.870 -28.403  1.00 12.260          H  
ATOM   5931  HB  ILE A 367       8.760  49.603 -29.007  1.00 16.950          H  
ATOM   5932 1HG1 ILE A 367       9.145  52.207 -27.566  1.00 16.950          H  
ATOM   5933 2HG1 ILE A 367       8.630  50.724 -26.762  1.00 16.950          H  
ATOM   5934 1HG2 ILE A 367      10.124  51.292 -30.236  1.00 16.950          H  
ATOM   5935 2HG2 ILE A 367       8.586  51.062 -31.055  1.00 16.950          H  
ATOM   5936 3HG2 ILE A 367       8.829  52.484 -30.022  1.00 16.950          H  
ATOM   5937 1HD1 ILE A 367      11.017  51.080 -26.501  1.00 16.950          H  
ATOM   5938 2HD1 ILE A 367      10.706  49.614 -27.459  1.00 16.950          H  
ATOM   5939 3HD1 ILE A 367      11.241  51.106 -28.255  1.00 16.950          H  
ATOM   5940  N   PRO A 368       6.133  49.637 -30.833  1.00 10.470          N  
ATOM   5941  CA  PRO A 368       5.301  49.516 -32.014  1.00 10.650          C  
ATOM   5942  C   PRO A 368       3.927  49.763 -31.459  1.00 10.340          C  
ATOM   5943  O   PRO A 368       3.702  49.413 -30.315  1.00  9.960          O  
ATOM   5944  CB  PRO A 368       5.540  48.079 -32.490  1.00 15.980          C  
ATOM   5945  CG  PRO A 368       6.029  47.348 -31.254  1.00 15.980          C  
ATOM   5946  CD  PRO A 368       6.832  48.385 -30.477  1.00 15.980          C  
ATOM   5947  HA  PRO A 368       5.584  50.273 -32.761  1.00 12.780          H  
ATOM   5948 1HB  PRO A 368       4.601  47.659 -32.888  1.00 19.170          H  
ATOM   5949 2HB  PRO A 368       6.271  48.069 -33.311  1.00 19.170          H  
ATOM   5950 1HG  PRO A 368       5.165  46.977 -30.679  1.00 19.170          H  
ATOM   5951 2HG  PRO A 368       6.626  46.469 -31.538  1.00 19.170          H  
ATOM   5952 1HD  PRO A 368       6.773  48.136 -29.440  1.00 19.170          H  
ATOM   5953 2HD  PRO A 368       7.869  48.410 -30.841  1.00 19.170          H  
ATOM   5954  N   LEU A 369       2.993  50.303 -32.210  1.00 10.560          N  
ATOM   5955  CA  LEU A 369       1.727  50.575 -31.545  1.00 10.320          C  
ATOM   5956  C   LEU A 369       0.829  49.378 -31.298  1.00  9.880          C  
ATOM   5957  O   LEU A 369       0.683  48.496 -32.147  1.00 10.260          O  
ATOM   5958  CB  LEU A 369       0.910  51.553 -32.379  1.00 14.540          C  
ATOM   5959  CG  LEU A 369       1.479  52.950 -32.631  1.00 14.540          C  
ATOM   5960  CD1 LEU A 369       0.515  53.695 -33.551  1.00 14.540          C  
ATOM   5961  CD2 LEU A 369       1.658  53.688 -31.330  1.00 14.540          C  
ATOM   5962  H   LEU A 369       3.161  50.560 -33.171  1.00 12.670          H  
ATOM   5963  HA  LEU A 369       1.950  51.008 -30.572  1.00 12.380          H  
ATOM   5964 1HB  LEU A 369       0.769  51.102 -33.333  1.00 17.450          H  
ATOM   5965 2HB  LEU A 369      -0.056  51.665 -31.910  1.00 17.450          H  
ATOM   5966  HG  LEU A 369       2.439  52.876 -33.134  1.00 17.450          H  
ATOM   5967 1HD1 LEU A 369       0.906  54.691 -33.755  1.00 17.450          H  
ATOM   5968 2HD1 LEU A 369       0.406  53.152 -34.488  1.00 17.450          H  
ATOM   5969 3HD1 LEU A 369      -0.457  53.784 -33.068  1.00 17.450          H  
ATOM   5970 1HD2 LEU A 369       2.046  54.688 -31.523  1.00 17.450          H  
ATOM   5971 2HD2 LEU A 369       0.706  53.770 -30.830  1.00 17.450          H  
ATOM   5972 3HD2 LEU A 369       2.358  53.171 -30.678  1.00 17.450          H  
ATOM   5973  N   SER A 370       0.162  49.438 -30.145  1.00  9.170          N  
ATOM   5974  CA  SER A 370      -0.892  48.535 -29.689  1.00  8.640          C  
ATOM   5975  C   SER A 370      -1.572  49.184 -28.491  1.00  8.320          C  
ATOM   5976  O   SER A 370      -0.899  49.742 -27.602  1.00  8.370          O  
ATOM   5977  CB  SER A 370      -0.377  47.162 -29.350  1.00 12.310          C  
ATOM   5978  OG  SER A 370      -1.405  46.349 -28.865  1.00 12.310          O  
ATOM   5979  H   SER A 370       0.413  50.193 -29.522  1.00 11.000          H  
ATOM   5980  HA  SER A 370      -1.638  48.429 -30.479  1.00 10.370          H  
ATOM   5981 1HB  SER A 370       0.063  46.708 -30.237  1.00 14.770          H  
ATOM   5982 2HB  SER A 370       0.381  47.243 -28.613  1.00 14.770          H  
ATOM   5983  HG  SER A 370      -1.066  45.452 -28.913  1.00 14.770          H  
ATOM   5984  N   TYR A 371      -2.895  49.122 -28.483  1.00  8.050          N  
ATOM   5985  CA  TYR A 371      -3.689  49.763 -27.450  1.00  7.740          C  
ATOM   5986  C   TYR A 371      -4.570  48.800 -26.663  1.00  7.090          C  
ATOM   5987  O   TYR A 371      -5.025  47.766 -27.173  1.00  6.950          O  
ATOM   5988  CB  TYR A 371      -4.549  50.825 -28.116  1.00 10.960          C  
ATOM   5989  CG  TYR A 371      -3.727  51.907 -28.819  1.00 10.960          C  
ATOM   5990  CD1 TYR A 371      -3.252  51.727 -30.134  1.00 10.960          C  
ATOM   5991  CD2 TYR A 371      -3.452  53.067 -28.170  1.00 10.960          C  
ATOM   5992  CE1 TYR A 371      -2.519  52.715 -30.745  1.00 10.960          C  
ATOM   5993  CE2 TYR A 371      -2.727  54.042 -28.794  1.00 10.960          C  
ATOM   5994  CZ  TYR A 371      -2.261  53.881 -30.054  1.00 10.960          C  
ATOM   5995  OH  TYR A 371      -1.511  54.887 -30.616  1.00 10.960          O  
ATOM   5996  H   TYR A 371      -3.361  48.642 -29.258  1.00  9.660          H  
ATOM   5997  HA  TYR A 371      -3.013  50.239 -26.742  1.00  9.290          H  
ATOM   5998 1HB  TYR A 371      -5.208  50.356 -28.831  1.00 13.150          H  
ATOM   5999 2HB  TYR A 371      -5.168  51.302 -27.362  1.00 13.150          H  
ATOM   6000  HD1 TYR A 371      -3.456  50.801 -30.673  1.00 13.150          H  
ATOM   6001  HD2 TYR A 371      -3.806  53.221 -27.155  1.00 13.150          H  
ATOM   6002  HE1 TYR A 371      -2.151  52.576 -31.756  1.00 13.150          H  
ATOM   6003  HE2 TYR A 371      -2.510  54.969 -28.282  1.00 13.150          H  
ATOM   6004  HH  TYR A 371      -1.146  55.471 -29.898  1.00 13.150          H  
ATOM   6005  N   SER A 372      -4.838  49.172 -25.414  1.00  6.720          N  
ATOM   6006  CA  SER A 372      -5.704  48.378 -24.536  1.00  6.090          C  
ATOM   6007  C   SER A 372      -6.275  49.234 -23.442  1.00  5.890          C  
ATOM   6008  O   SER A 372      -5.911  50.395 -23.285  1.00  6.240          O  
ATOM   6009  CB  SER A 372      -4.952  47.288 -23.800  1.00  8.780          C  
ATOM   6010  OG  SER A 372      -4.177  47.831 -22.731  1.00  8.780          O  
ATOM   6011  H   SER A 372      -4.402  50.034 -25.071  1.00  8.060          H  
ATOM   6012  HA  SER A 372      -6.519  47.948 -25.122  1.00  7.310          H  
ATOM   6013 1HB  SER A 372      -5.642  46.533 -23.423  1.00 10.530          H  
ATOM   6014 2HB  SER A 372      -4.295  46.804 -24.505  1.00 10.530          H  
ATOM   6015  HG  SER A 372      -4.813  48.015 -21.960  1.00 10.530          H  
ATOM   6016  N   PHE A 373      -7.156  48.646 -22.664  1.00  5.370          N  
ATOM   6017  CA  PHE A 373      -7.725  49.300 -21.507  1.00  5.150          C  
ATOM   6018  C   PHE A 373      -6.715  49.287 -20.376  1.00  4.940          C  
ATOM   6019  O   PHE A 373      -5.730  48.517 -20.433  1.00  4.730          O  
ATOM   6020  CB  PHE A 373      -9.026  48.623 -21.109  1.00  7.300          C  
ATOM   6021  CG  PHE A 373     -10.140  48.953 -22.035  1.00  7.300          C  
ATOM   6022  CD1 PHE A 373     -10.438  48.163 -23.128  1.00  7.300          C  
ATOM   6023  CD2 PHE A 373     -10.897  50.072 -21.808  1.00  7.300          C  
ATOM   6024  CE1 PHE A 373     -11.482  48.491 -23.957  1.00  7.300          C  
ATOM   6025  CE2 PHE A 373     -11.928  50.393 -22.632  1.00  7.300          C  
ATOM   6026  CZ  PHE A 373     -12.228  49.600 -23.698  1.00  7.300          C  
ATOM   6027  H   PHE A 373      -7.433  47.694 -22.873  1.00  6.440          H  
ATOM   6028  HA  PHE A 373      -7.949  50.334 -21.756  1.00  6.180          H  
ATOM   6029 1HB  PHE A 373      -8.894  47.542 -21.097  1.00  8.760          H  
ATOM   6030 2HB  PHE A 373      -9.311  48.924 -20.101  1.00  8.760          H  
ATOM   6031  HD1 PHE A 373      -9.842  47.269 -23.326  1.00  8.760          H  
ATOM   6032  HD2 PHE A 373     -10.659  50.708 -20.951  1.00  8.760          H  
ATOM   6033  HE1 PHE A 373     -11.718  47.865 -24.815  1.00  8.760          H  
ATOM   6034  HE2 PHE A 373     -12.512  51.285 -22.447  1.00  8.760          H  
ATOM   6035  HZ  PHE A 373     -13.057  49.859 -24.343  1.00  8.760          H  
ATOM   6036  N   ILE A 374      -6.931  50.179 -19.390  1.00  5.050          N  
ATOM   6037  CA  ILE A 374      -6.104  50.211 -18.178  1.00  4.980          C  
ATOM   6038  C   ILE A 374      -6.383  48.930 -17.377  1.00  4.290          C  
ATOM   6039  O   ILE A 374      -5.466  48.279 -16.880  1.00  4.180          O  
ATOM   6040  CB  ILE A 374      -6.416  51.426 -17.277  1.00  7.000          C  
ATOM   6041  CG1 ILE A 374      -6.215  52.759 -18.042  1.00  7.000          C  
ATOM   6042  CG2 ILE A 374      -5.460  51.401 -16.034  1.00  7.000          C  
ATOM   6043  CD1 ILE A 374      -4.862  53.057 -18.580  1.00  7.000          C  
ATOM   6044  H   ILE A 374      -7.697  50.851 -19.511  1.00  6.060          H  
ATOM   6045  HA  ILE A 374      -5.062  50.224 -18.445  1.00  5.980          H  
ATOM   6046  HB  ILE A 374      -7.452  51.380 -16.941  1.00  8.400          H  
ATOM   6047 1HG1 ILE A 374      -6.853  52.750 -18.874  1.00  8.400          H  
ATOM   6048 2HG1 ILE A 374      -6.517  53.566 -17.394  1.00  8.400          H  
ATOM   6049 1HG2 ILE A 374      -5.679  52.247 -15.382  1.00  8.400          H  
ATOM   6050 2HG2 ILE A 374      -5.587  50.490 -15.479  1.00  8.400          H  
ATOM   6051 3HG2 ILE A 374      -4.418  51.451 -16.344  1.00  8.400          H  
ATOM   6052 1HD1 ILE A 374      -4.900  54.010 -19.111  1.00  8.400          H  
ATOM   6053 2HD1 ILE A 374      -4.127  53.126 -17.789  1.00  8.400          H  
ATOM   6054 3HD1 ILE A 374      -4.587  52.287 -19.261  1.00  8.400          H  
ATOM   6055  N   HIS A 375      -7.670  48.582 -17.254  1.00  3.890          N  
ATOM   6056  CA  HIS A 375      -8.109  47.387 -16.528  1.00  3.270          C  
ATOM   6057  C   HIS A 375      -9.148  46.612 -17.345  1.00  2.950          C  
ATOM   6058  O   HIS A 375     -10.004  47.212 -18.011  1.00  3.170          O  
ATOM   6059  CB  HIS A 375      -8.745  47.747 -15.170  1.00  4.830          C  
ATOM   6060  CG  HIS A 375      -7.849  48.425 -14.190  1.00  4.830          C  
ATOM   6061  ND1 HIS A 375      -7.002  47.736 -13.349  1.00  4.830          N  
ATOM   6062  CD2 HIS A 375      -7.666  49.735 -13.922  1.00  4.830          C  
ATOM   6063  CE1 HIS A 375      -6.319  48.603 -12.612  1.00  4.830          C  
ATOM   6064  NE2 HIS A 375      -6.698  49.822 -12.946  1.00  4.830          N  
ATOM   6065  H   HIS A 375      -8.356  49.188 -17.671  1.00  4.670          H  
ATOM   6066  HA  HIS A 375      -7.259  46.729 -16.349  1.00  3.920          H  
ATOM   6067 1HB  HIS A 375      -9.584  48.391 -15.338  1.00  5.790          H  
ATOM   6068 2HB  HIS A 375      -9.125  46.841 -14.702  1.00  5.790          H  
ATOM   6069  HD2 HIS A 375      -8.171  50.570 -14.406  1.00  5.790          H  
ATOM   6070  HE1 HIS A 375      -5.564  48.354 -11.866  1.00  5.790          H  
ATOM   6071  HE2 HIS A 375      -6.324  50.711 -12.558  1.00  5.790          H  
ATOM   6072  N   LEU A 376      -9.150  45.276 -17.190  1.00  2.500          N  
ATOM   6073  CA  LEU A 376     -10.130  44.407 -17.860  1.00  2.330          C  
ATOM   6074  C   LEU A 376     -11.564  44.790 -17.520  1.00  2.200          C  
ATOM   6075  O   LEU A 376     -12.448  44.687 -18.372  1.00  2.330          O  
ATOM   6076  CB  LEU A 376      -9.918  42.919 -17.511  1.00  3.330          C  
ATOM   6077  CG  LEU A 376     -10.868  41.870 -18.259  1.00  3.330          C  
ATOM   6078  CD1 LEU A 376     -10.656  41.929 -19.800  1.00  3.330          C  
ATOM   6079  CD2 LEU A 376     -10.577  40.459 -17.738  1.00  3.330          C  
ATOM   6080  H   LEU A 376      -8.422  44.859 -16.626  1.00  3.000          H  
ATOM   6081  HA  LEU A 376      -9.991  44.531 -18.932  1.00  2.800          H  
ATOM   6082 1HB  LEU A 376      -8.889  42.649 -17.745  1.00  4.000          H  
ATOM   6083 2HB  LEU A 376     -10.070  42.790 -16.441  1.00  4.000          H  
ATOM   6084  HG  LEU A 376     -11.916  42.115 -18.053  1.00  4.000          H  
ATOM   6085 1HD1 LEU A 376     -11.317  41.211 -20.283  1.00  4.000          H  
ATOM   6086 2HD1 LEU A 376     -10.883  42.914 -20.179  1.00  4.000          H  
ATOM   6087 3HD1 LEU A 376      -9.619  41.682 -20.036  1.00  4.000          H  
ATOM   6088 1HD2 LEU A 376     -11.234  39.747 -18.235  1.00  4.000          H  
ATOM   6089 2HD2 LEU A 376      -9.535  40.192 -17.944  1.00  4.000          H  
ATOM   6090 3HD2 LEU A 376     -10.752  40.423 -16.676  1.00  4.000          H  
ATOM   6091  N   CYS A 377     -11.801  45.261 -16.289  1.00  2.080          N  
ATOM   6092  CA  CYS A 377     -13.150  45.636 -15.891  1.00  2.020          C  
ATOM   6093  C   CYS A 377     -13.694  46.760 -16.762  1.00  2.400          C  
ATOM   6094  O   CYS A 377     -14.911  46.871 -16.924  1.00  2.330          O  
ATOM   6095  CB  CYS A 377     -13.159  46.144 -14.460  1.00  2.850          C  
ATOM   6096  SG  CYS A 377     -12.239  47.674 -14.288  1.00  2.850          S  
ATOM   6097  H   CYS A 377     -11.051  45.318 -15.616  1.00  2.500          H  
ATOM   6098  HA  CYS A 377     -13.800  44.762 -15.984  1.00  2.420          H  
ATOM   6099 1HB  CYS A 377     -14.186  46.330 -14.142  1.00  3.420          H  
ATOM   6100 2HB  CYS A 377     -12.729  45.401 -13.787  1.00  3.420          H  
ATOM   6101  HG  CYS A 377     -12.669  47.934 -13.058  1.00  3.420          H  
ATOM   6102  N   PHE A 378     -12.816  47.604 -17.325  1.00  2.870          N  
ATOM   6103  CA  PHE A 378     -13.300  48.649 -18.179  1.00  3.330          C  
ATOM   6104  C   PHE A 378     -13.624  48.030 -19.502  1.00  3.440          C  
ATOM   6105  O   PHE A 378     -14.684  48.285 -20.052  1.00  3.650          O  
ATOM   6106  CB  PHE A 378     -12.326  49.802 -18.326  1.00  4.480          C  
ATOM   6107  CG  PHE A 378     -12.340  50.721 -17.148  1.00  4.480          C  
ATOM   6108  CD1 PHE A 378     -11.293  50.767 -16.249  1.00  4.480          C  
ATOM   6109  CD2 PHE A 378     -13.437  51.544 -16.929  1.00  4.480          C  
ATOM   6110  CE1 PHE A 378     -11.344  51.623 -15.166  1.00  4.480          C  
ATOM   6111  CE2 PHE A 378     -13.481  52.387 -15.874  1.00  4.480          C  
ATOM   6112  CZ  PHE A 378     -12.441  52.430 -14.991  1.00  4.480          C  
ATOM   6113  H   PHE A 378     -11.811  47.509 -17.193  1.00  3.440          H  
ATOM   6114  HA  PHE A 378     -14.213  49.050 -17.747  1.00  4.000          H  
ATOM   6115 1HB  PHE A 378     -11.322  49.405 -18.439  1.00  5.370          H  
ATOM   6116 2HB  PHE A 378     -12.551  50.367 -19.215  1.00  5.370          H  
ATOM   6117  HD1 PHE A 378     -10.431  50.130 -16.405  1.00  5.370          H  
ATOM   6118  HD2 PHE A 378     -14.279  51.514 -17.612  1.00  5.370          H  
ATOM   6119  HE1 PHE A 378     -10.517  51.661 -14.456  1.00  5.370          H  
ATOM   6120  HE2 PHE A 378     -14.349  53.030 -15.735  1.00  5.370          H  
ATOM   6121  HZ  PHE A 378     -12.490  53.107 -14.155  1.00  5.370          H  
ATOM   6122  N   GLN A 379     -12.786  47.123 -19.988  1.00  3.380          N  
ATOM   6123  CA  GLN A 379     -13.127  46.524 -21.270  1.00  3.670          C  
ATOM   6124  C   GLN A 379     -14.519  45.883 -21.188  1.00  3.410          C  
ATOM   6125  O   GLN A 379     -15.310  46.017 -22.123  1.00  3.730          O  
ATOM   6126  CB  GLN A 379     -12.092  45.489 -21.711  1.00  5.020          C  
ATOM   6127  CG  GLN A 379     -12.331  44.947 -23.125  1.00  5.020          C  
ATOM   6128  CD  GLN A 379     -11.219  44.045 -23.623  1.00  5.020          C  
ATOM   6129  OE1 GLN A 379     -10.190  43.885 -22.960  1.00  5.020          O  
ATOM   6130  NE2 GLN A 379     -11.427  43.484 -24.811  1.00  5.020          N  
ATOM   6131  H   GLN A 379     -11.906  46.928 -19.496  1.00  4.060          H  
ATOM   6132  HA  GLN A 379     -13.169  47.311 -22.017  1.00  4.400          H  
ATOM   6133 1HB  GLN A 379     -11.094  45.896 -21.627  1.00  6.030          H  
ATOM   6134 2HB  GLN A 379     -12.148  44.647 -21.033  1.00  6.030          H  
ATOM   6135 1HG  GLN A 379     -13.254  44.382 -23.135  1.00  6.030          H  
ATOM   6136 2HG  GLN A 379     -12.417  45.777 -23.808  1.00  6.030          H  
ATOM   6137 1HE2 GLN A 379     -10.729  42.864 -25.263  1.00  6.030          H  
ATOM   6138 2HE2 GLN A 379     -12.290  43.685 -25.289  1.00  6.030          H  
ATOM   6139  N   GLU A 380     -14.825  45.197 -20.072  1.00  2.860          N  
ATOM   6140  CA  GLU A 380     -16.146  44.580 -19.892  1.00  2.630          C  
ATOM   6141  C   GLU A 380     -17.260  45.638 -19.809  1.00  2.620          C  
ATOM   6142  O   GLU A 380     -18.306  45.497 -20.455  1.00  2.770          O  
ATOM   6143  CB  GLU A 380     -16.140  43.694 -18.651  1.00  3.770          C  
ATOM   6144  CG  GLU A 380     -15.298  42.417 -18.762  1.00  3.770          C  
ATOM   6145  CD  GLU A 380     -15.247  41.643 -17.469  1.00  3.770          C  
ATOM   6146  OE1 GLU A 380     -15.569  42.218 -16.450  1.00  3.770          O  
ATOM   6147  OE2 GLU A 380     -14.910  40.478 -17.495  1.00  3.770          O  
ATOM   6148  H   GLU A 380     -14.102  45.096 -19.350  1.00  3.430          H  
ATOM   6149  HA  GLU A 380     -16.365  43.957 -20.748  1.00  3.160          H  
ATOM   6150 1HB  GLU A 380     -15.769  44.271 -17.805  1.00  4.530          H  
ATOM   6151 2HB  GLU A 380     -17.159  43.384 -18.429  1.00  4.530          H  
ATOM   6152 1HG  GLU A 380     -15.734  41.781 -19.527  1.00  4.530          H  
ATOM   6153 2HG  GLU A 380     -14.285  42.680 -19.073  1.00  4.530          H  
ATOM   6154  N   PHE A 381     -17.005  46.734 -19.086  1.00  2.590          N  
ATOM   6155  CA  PHE A 381     -17.938  47.846 -18.973  1.00  2.720          C  
ATOM   6156  C   PHE A 381     -18.267  48.443 -20.325  1.00  3.240          C  
ATOM   6157  O   PHE A 381     -19.438  48.654 -20.656  1.00  3.280          O  
ATOM   6158  CB  PHE A 381     -17.366  48.929 -18.073  1.00  3.760          C  
ATOM   6159  CG  PHE A 381     -18.171  50.164 -17.984  1.00  3.760          C  
ATOM   6160  CD1 PHE A 381     -19.271  50.243 -17.189  1.00  3.760          C  
ATOM   6161  CD2 PHE A 381     -17.796  51.271 -18.684  1.00  3.760          C  
ATOM   6162  CE1 PHE A 381     -19.972  51.381 -17.089  1.00  3.760          C  
ATOM   6163  CE2 PHE A 381     -18.497  52.423 -18.600  1.00  3.760          C  
ATOM   6164  CZ  PHE A 381     -19.588  52.481 -17.804  1.00  3.760          C  
ATOM   6165  H   PHE A 381     -16.143  46.775 -18.530  1.00  3.110          H  
ATOM   6166  HA  PHE A 381     -18.858  47.482 -18.546  1.00  3.260          H  
ATOM   6167 1HB  PHE A 381     -17.225  48.525 -17.072  1.00  4.510          H  
ATOM   6168 2HB  PHE A 381     -16.398  49.203 -18.438  1.00  4.510          H  
ATOM   6169  HD1 PHE A 381     -19.565  49.406 -16.634  1.00  4.510          H  
ATOM   6170  HD2 PHE A 381     -16.927  51.215 -19.310  1.00  4.510          H  
ATOM   6171  HE1 PHE A 381     -20.841  51.415 -16.433  1.00  4.510          H  
ATOM   6172  HE2 PHE A 381     -18.183  53.288 -19.165  1.00  4.510          H  
ATOM   6173  HZ  PHE A 381     -20.151  53.398 -17.734  1.00  4.510          H  
ATOM   6174  N   PHE A 382     -17.228  48.748 -21.096  1.00  3.670          N  
ATOM   6175  CA  PHE A 382     -17.409  49.372 -22.383  1.00  4.240          C  
ATOM   6176  C   PHE A 382     -18.038  48.397 -23.358  1.00  4.320          C  
ATOM   6177  O   PHE A 382     -18.858  48.794 -24.188  1.00  4.660          O  
ATOM   6178  CB  PHE A 382     -16.100  49.977 -22.870  1.00  5.710          C  
ATOM   6179  CG  PHE A 382     -15.804  51.217 -22.062  1.00  5.710          C  
ATOM   6180  CD1 PHE A 382     -14.831  51.221 -21.111  1.00  5.710          C  
ATOM   6181  CD2 PHE A 382     -16.555  52.364 -22.211  1.00  5.710          C  
ATOM   6182  CE1 PHE A 382     -14.611  52.315 -20.333  1.00  5.710          C  
ATOM   6183  CE2 PHE A 382     -16.322  53.455 -21.428  1.00  5.710          C  
ATOM   6184  CZ  PHE A 382     -15.357  53.427 -20.486  1.00  5.710          C  
ATOM   6185  H   PHE A 382     -16.291  48.549 -20.758  1.00  4.400          H  
ATOM   6186  HA  PHE A 382     -18.093  50.197 -22.244  1.00  5.090          H  
ATOM   6187 1HB  PHE A 382     -15.288  49.257 -22.729  1.00  6.850          H  
ATOM   6188 2HB  PHE A 382     -16.156  50.238 -23.916  1.00  6.850          H  
ATOM   6189  HD1 PHE A 382     -14.235  50.341 -20.974  1.00  6.850          H  
ATOM   6190  HD2 PHE A 382     -17.348  52.393 -22.946  1.00  6.850          H  
ATOM   6191  HE1 PHE A 382     -13.838  52.294 -19.589  1.00  6.850          H  
ATOM   6192  HE2 PHE A 382     -16.917  54.335 -21.548  1.00  6.850          H  
ATOM   6193  HZ  PHE A 382     -15.184  54.292 -19.849  1.00  6.850          H  
ATOM   6194  N   ALA A 383     -17.735  47.107 -23.245  1.00  4.100          N  
ATOM   6195  CA  ALA A 383     -18.421  46.186 -24.112  1.00  4.310          C  
ATOM   6196  C   ALA A 383     -19.913  46.304 -23.853  1.00  4.100          C  
ATOM   6197  O   ALA A 383     -20.684  46.485 -24.781  1.00  4.460          O  
ATOM   6198  CB  ALA A 383     -17.962  44.774 -23.852  1.00  5.950          C  
ATOM   6199  H   ALA A 383     -17.004  46.775 -22.612  1.00  4.920          H  
ATOM   6200  HA  ALA A 383     -18.224  46.460 -25.147  1.00  5.170          H  
ATOM   6201 1HB  ALA A 383     -18.497  44.096 -24.490  1.00  7.140          H  
ATOM   6202 2HB  ALA A 383     -16.896  44.719 -24.047  1.00  7.140          H  
ATOM   6203 3HB  ALA A 383     -18.155  44.512 -22.815  1.00  7.140          H  
ATOM   6204  N   ALA A 384     -20.339  46.353 -22.581  1.00  3.540          N  
ATOM   6205  CA  ALA A 384     -21.768  46.520 -22.277  1.00  3.310          C  
ATOM   6206  C   ALA A 384     -22.302  47.841 -22.846  1.00  3.600          C  
ATOM   6207  O   ALA A 384     -23.411  47.911 -23.400  1.00  3.740          O  
ATOM   6208  CB  ALA A 384     -21.998  46.477 -20.804  1.00  4.730          C  
ATOM   6209  H   ALA A 384     -19.664  46.205 -21.820  1.00  4.250          H  
ATOM   6210  HA  ALA A 384     -22.305  45.695 -22.727  1.00  3.970          H  
ATOM   6211 1HB  ALA A 384     -23.039  46.580 -20.595  1.00  5.670          H  
ATOM   6212 2HB  ALA A 384     -21.639  45.526 -20.440  1.00  5.670          H  
ATOM   6213 3HB  ALA A 384     -21.458  47.285 -20.339  1.00  5.670          H  
ATOM   6214  N   MET A 385     -21.458  48.871 -22.788  1.00  3.780          N  
ATOM   6215  CA  MET A 385     -21.767  50.195 -23.300  1.00  4.130          C  
ATOM   6216  C   MET A 385     -22.046  50.140 -24.815  1.00  4.640          C  
ATOM   6217  O   MET A 385     -22.859  50.908 -25.332  1.00  4.810          O  
ATOM   6218  CB  MET A 385     -20.649  51.161 -22.968  1.00  5.640          C  
ATOM   6219  CG  MET A 385     -20.941  52.630 -23.228  1.00  5.640          C  
ATOM   6220  SD  MET A 385     -22.253  53.321 -22.219  1.00  5.640          S  
ATOM   6221  CE  MET A 385     -21.376  53.517 -20.694  1.00  5.640          C  
ATOM   6222  H   MET A 385     -20.581  48.732 -22.275  1.00  4.540          H  
ATOM   6223  HA  MET A 385     -22.630  50.569 -22.795  1.00  4.960          H  
ATOM   6224 1HB  MET A 385     -20.357  51.024 -21.932  1.00  6.770          H  
ATOM   6225 2HB  MET A 385     -19.814  50.907 -23.561  1.00  6.770          H  
ATOM   6226 1HG  MET A 385     -20.038  53.210 -23.058  1.00  6.770          H  
ATOM   6227 2HG  MET A 385     -21.216  52.741 -24.269  1.00  6.770          H  
ATOM   6228 1HE  MET A 385     -22.024  53.972 -19.953  1.00  6.770          H  
ATOM   6229 2HE  MET A 385     -21.040  52.549 -20.335  1.00  6.770          H  
ATOM   6230 3HE  MET A 385     -20.525  54.152 -20.858  1.00  6.770          H  
ATOM   6231  N   SER A 386     -21.449  49.173 -25.537  1.00  4.910          N  
ATOM   6232  CA  SER A 386     -21.630  49.029 -26.991  1.00  5.470          C  
ATOM   6233  C   SER A 386     -23.049  48.637 -27.344  1.00  5.360          C  
ATOM   6234  O   SER A 386     -23.429  48.649 -28.516  1.00  5.770          O  
ATOM   6235  CB  SER A 386     -20.768  47.935 -27.577  1.00  7.430          C  
ATOM   6236  OG  SER A 386     -21.292  46.690 -27.280  1.00  7.430          O  
ATOM   6237  H   SER A 386     -20.775  48.538 -25.087  1.00  5.890          H  
ATOM   6238  HA  SER A 386     -21.400  49.983 -27.468  1.00  6.560          H  
ATOM   6239 1HB  SER A 386     -20.684  48.061 -28.651  1.00  8.920          H  
ATOM   6240 2HB  SER A 386     -19.788  47.999 -27.151  1.00  8.920          H  
ATOM   6241  HG  SER A 386     -21.066  46.519 -26.352  1.00  8.920          H  
ATOM   6242  N   TYR A 387     -23.828  48.210 -26.356  1.00  4.880          N  
ATOM   6243  CA  TYR A 387     -25.188  47.825 -26.636  1.00  4.830          C  
ATOM   6244  C   TYR A 387     -26.110  48.903 -26.074  1.00  4.550          C  
ATOM   6245  O   TYR A 387     -26.971  49.433 -26.779  1.00  4.590          O  
ATOM   6246  CB  TYR A 387     -25.495  46.495 -25.948  1.00  6.780          C  
ATOM   6247  CG  TYR A 387     -24.511  45.410 -26.288  1.00  6.780          C  
ATOM   6248  CD1 TYR A 387     -23.482  45.247 -25.435  1.00  6.780          C  
ATOM   6249  CD2 TYR A 387     -24.609  44.605 -27.392  1.00  6.780          C  
ATOM   6250  CE1 TYR A 387     -22.539  44.336 -25.617  1.00  6.780          C  
ATOM   6251  CE2 TYR A 387     -23.615  43.650 -27.598  1.00  6.780          C  
ATOM   6252  CZ  TYR A 387     -22.578  43.551 -26.675  1.00  6.780          C  
ATOM   6253  OH  TYR A 387     -21.578  42.676 -26.812  1.00  6.780          O  
ATOM   6254  H   TYR A 387     -23.471  48.175 -25.400  1.00  5.860          H  
ATOM   6255  HA  TYR A 387     -25.341  47.751 -27.712  1.00  5.800          H  
ATOM   6256 1HB  TYR A 387     -25.494  46.638 -24.872  1.00  8.140          H  
ATOM   6257 2HB  TYR A 387     -26.493  46.153 -26.233  1.00  8.140          H  
ATOM   6258  HD1 TYR A 387     -23.422  45.881 -24.596  1.00  8.140          H  
ATOM   6259  HD2 TYR A 387     -25.441  44.718 -28.087  1.00  8.140          H  
ATOM   6260  HE1 TYR A 387     -21.726  44.249 -24.904  1.00  8.140          H  
ATOM   6261  HE2 TYR A 387     -23.653  42.994 -28.467  1.00  8.140          H  
ATOM   6262  HH  TYR A 387     -20.986  42.742 -26.059  1.00  8.140          H  
ATOM   6263  N   VAL A 388     -25.873  49.300 -24.820  1.00  4.300          N  
ATOM   6264  CA  VAL A 388     -26.764  50.265 -24.163  1.00  4.100          C  
ATOM   6265  C   VAL A 388     -26.683  51.689 -24.718  1.00  4.530          C  
ATOM   6266  O   VAL A 388     -27.654  52.431 -24.646  1.00  4.610          O  
ATOM   6267  CB  VAL A 388     -26.555  50.302 -22.634  1.00  5.820          C  
ATOM   6268  CG1 VAL A 388     -26.825  48.971 -22.064  1.00  5.820          C  
ATOM   6269  CG2 VAL A 388     -25.226  50.669 -22.304  1.00  5.820          C  
ATOM   6270  H   VAL A 388     -25.098  48.868 -24.314  1.00  5.160          H  
ATOM   6271  HA  VAL A 388     -27.785  49.912 -24.322  1.00  4.920          H  
ATOM   6272  HB  VAL A 388     -27.251  51.010 -22.204  1.00  6.980          H  
ATOM   6273 1HG1 VAL A 388     -26.713  48.982 -20.978  1.00  6.980          H  
ATOM   6274 2HG1 VAL A 388     -27.825  48.719 -22.328  1.00  6.980          H  
ATOM   6275 3HG1 VAL A 388     -26.148  48.245 -22.488  1.00  6.980          H  
ATOM   6276 1HG2 VAL A 388     -25.124  50.671 -21.260  1.00  6.980          H  
ATOM   6277 2HG2 VAL A 388     -24.603  49.935 -22.724  1.00  6.980          H  
ATOM   6278 3HG2 VAL A 388     -24.971  51.652 -22.689  1.00  6.980          H  
ATOM   6279  N   LEU A 389     -25.538  52.069 -25.283  1.00  4.930          N  
ATOM   6280  CA  LEU A 389     -25.341  53.397 -25.839  1.00  5.440          C  
ATOM   6281  C   LEU A 389     -25.971  53.546 -27.223  1.00  6.040          C  
ATOM   6282  O   LEU A 389     -26.115  54.659 -27.738  1.00  6.430          O  
ATOM   6283  CB  LEU A 389     -23.825  53.675 -25.919  1.00  7.410          C  
ATOM   6284  CG  LEU A 389     -23.302  55.101 -26.291  1.00  7.410          C  
ATOM   6285  CD1 LEU A 389     -23.790  56.143 -25.281  1.00  7.410          C  
ATOM   6286  CD2 LEU A 389     -21.758  55.054 -26.306  1.00  7.410          C  
ATOM   6287  H   LEU A 389     -24.729  51.443 -25.297  1.00  5.920          H  
ATOM   6288  HA  LEU A 389     -25.814  54.110 -25.169  1.00  6.530          H  
ATOM   6289 1HB  LEU A 389     -23.405  53.418 -24.964  1.00  8.890          H  
ATOM   6290 2HB  LEU A 389     -23.409  52.985 -26.657  1.00  8.890          H  
ATOM   6291  HG  LEU A 389     -23.667  55.378 -27.280  1.00  8.890          H  
ATOM   6292 1HD1 LEU A 389     -23.403  57.124 -25.560  1.00  8.890          H  
ATOM   6293 2HD1 LEU A 389     -24.879  56.181 -25.280  1.00  8.890          H  
ATOM   6294 3HD1 LEU A 389     -23.431  55.881 -24.285  1.00  8.890          H  
ATOM   6295 1HD2 LEU A 389     -21.362  56.032 -26.579  1.00  8.890          H  
ATOM   6296 2HD2 LEU A 389     -21.395  54.786 -25.322  1.00  8.890          H  
ATOM   6297 3HD2 LEU A 389     -21.423  54.313 -27.026  1.00  8.890          H  
ATOM   6298  N   GLU A 390     -26.331  52.436 -27.872  1.00  6.280          N  
ATOM   6299  CA  GLU A 390     -26.830  52.509 -29.236  1.00  7.100          C  
ATOM   6300  C   GLU A 390     -28.327  52.768 -29.249  1.00  7.160          C  
ATOM   6301  O   GLU A 390     -29.117  51.937 -29.722  1.00  7.390          O  
ATOM   6302  CB  GLU A 390     -26.470  51.239 -30.004  1.00  9.610          C  
ATOM   6303  CG  GLU A 390     -24.960  51.057 -30.185  1.00  9.610          C  
ATOM   6304  CD  GLU A 390     -24.339  52.122 -31.047  1.00  9.610          C  
ATOM   6305  OE1 GLU A 390     -24.845  52.377 -32.113  1.00  9.610          O  
ATOM   6306  OE2 GLU A 390     -23.355  52.692 -30.634  1.00  9.610          O  
ATOM   6307  H   GLU A 390     -26.300  51.526 -27.410  1.00  7.540          H  
ATOM   6308  HA  GLU A 390     -26.341  53.345 -29.736  1.00  8.520          H  
ATOM   6309 1HB  GLU A 390     -26.846  50.367 -29.462  1.00 11.530          H  
ATOM   6310 2HB  GLU A 390     -26.941  51.251 -30.986  1.00 11.530          H  
ATOM   6311 1HG  GLU A 390     -24.485  51.079 -29.201  1.00 11.530          H  
ATOM   6312 2HG  GLU A 390     -24.769  50.075 -30.621  1.00 11.530          H  
ATOM   6313  N   ASP A 391     -28.662  53.999 -28.834  1.00  7.180          N  
ATOM   6314  CA  ASP A 391     -29.999  54.553 -28.597  1.00  7.410          C  
ATOM   6315  C   ASP A 391     -30.921  54.473 -29.792  1.00  7.310          C  
ATOM   6316  O   ASP A 391     -32.141  54.541 -29.660  1.00  7.440          O  
ATOM   6317  CB  ASP A 391     -29.890  56.025 -28.185  1.00 10.280          C  
ATOM   6318  CG  ASP A 391     -29.361  56.250 -26.766  1.00 10.280          C  
ATOM   6319  OD1 ASP A 391     -29.361  55.338 -25.986  1.00 10.280          O  
ATOM   6320  OD2 ASP A 391     -28.957  57.352 -26.488  1.00 10.280          O  
ATOM   6321  H   ASP A 391     -27.855  54.562 -28.539  1.00  8.620          H  
ATOM   6322  HA  ASP A 391     -30.452  53.994 -27.777  1.00  8.890          H  
ATOM   6323 1HB  ASP A 391     -29.231  56.541 -28.882  1.00 12.340          H  
ATOM   6324 2HB  ASP A 391     -30.871  56.493 -28.263  1.00 12.340          H  
ATOM   6325  N   GLU A 392     -30.356  54.301 -30.971  1.00  7.330          N  
ATOM   6326  CA  GLU A 392     -31.137  54.219 -32.188  1.00  7.570          C  
ATOM   6327  C   GLU A 392     -32.142  53.061 -32.109  1.00  7.560          C  
ATOM   6328  O   GLU A 392     -33.259  53.189 -32.620  1.00  7.920          O  
ATOM   6329  CB  GLU A 392     -30.195  54.057 -33.384  1.00 10.500          C  
ATOM   6330  CG  GLU A 392     -29.354  55.318 -33.650  1.00 10.500          C  
ATOM   6331  CD  GLU A 392     -28.329  55.182 -34.750  1.00 10.500          C  
ATOM   6332  OE1 GLU A 392     -28.309  54.175 -35.416  1.00 10.500          O  
ATOM   6333  OE2 GLU A 392     -27.541  56.096 -34.891  1.00 10.500          O  
ATOM   6334  H   GLU A 392     -29.349  54.231 -31.015  1.00  8.800          H  
ATOM   6335  HA  GLU A 392     -31.693  55.149 -32.306  1.00  9.080          H  
ATOM   6336 1HB  GLU A 392     -29.515  53.221 -33.204  1.00 12.600          H  
ATOM   6337 2HB  GLU A 392     -30.773  53.828 -34.280  1.00 12.600          H  
ATOM   6338 1HG  GLU A 392     -30.032  56.132 -33.908  1.00 12.600          H  
ATOM   6339 2HG  GLU A 392     -28.844  55.596 -32.730  1.00 12.600          H  
ATOM   6340  N   LYS A 393     -31.778  51.958 -31.414  1.00  7.390          N  
ATOM   6341  CA  LYS A 393     -32.652  50.786 -31.285  1.00  7.710          C  
ATOM   6342  C   LYS A 393     -33.929  51.101 -30.504  1.00  7.580          C  
ATOM   6343  O   LYS A 393     -34.898  50.334 -30.546  1.00  8.120          O  
ATOM   6344  CB  LYS A 393     -31.941  49.602 -30.609  1.00 10.670          C  
ATOM   6345  CG  LYS A 393     -31.639  49.713 -29.114  1.00 10.670          C  
ATOM   6346  CD  LYS A 393     -30.957  48.418 -28.637  1.00 10.670          C  
ATOM   6347  CE  LYS A 393     -30.598  48.433 -27.142  1.00 10.670          C  
ATOM   6348  NZ  LYS A 393     -30.007  47.117 -26.721  1.00 10.670          N  
ATOM   6349  H   LYS A 393     -30.848  51.920 -30.979  1.00  8.870          H  
ATOM   6350  HA  LYS A 393     -32.953  50.473 -32.287  1.00  9.250          H  
ATOM   6351 1HB  LYS A 393     -32.505  48.708 -30.762  1.00 12.800          H  
ATOM   6352 2HB  LYS A 393     -30.977  49.456 -31.083  1.00 12.800          H  
ATOM   6353 1HG  LYS A 393     -30.995  50.564 -28.917  1.00 12.800          H  
ATOM   6354 2HG  LYS A 393     -32.565  49.846 -28.555  1.00 12.800          H  
ATOM   6355 1HD  LYS A 393     -31.614  47.568 -28.834  1.00 12.800          H  
ATOM   6356 2HD  LYS A 393     -30.036  48.275 -29.207  1.00 12.800          H  
ATOM   6357 1HE  LYS A 393     -29.861  49.221 -26.960  1.00 12.800          H  
ATOM   6358 2HE  LYS A 393     -31.486  48.633 -26.545  1.00 12.800          H  
ATOM   6359 1HZ  LYS A 393     -29.756  47.127 -25.711  1.00 12.800          H  
ATOM   6360 2HZ  LYS A 393     -30.674  46.379 -26.871  1.00 12.800          H  
ATOM   6361 3HZ  LYS A 393     -29.181  46.937 -27.280  1.00 12.800          H  
ATOM   6362  N   GLY A 394     -33.916  52.218 -29.761  1.00  7.060          N  
ATOM   6363  CA  GLY A 394     -34.995  52.685 -28.906  1.00  7.090          C  
ATOM   6364  C   GLY A 394     -36.260  52.999 -29.684  1.00  6.860          C  
ATOM   6365  O   GLY A 394     -37.338  53.127 -29.105  1.00  7.040          O  
ATOM   6366  H   GLY A 394     -33.098  52.828 -29.806  1.00  8.470          H  
ATOM   6367 1HA  GLY A 394     -35.205  51.935 -28.142  1.00  8.510          H  
ATOM   6368 2HA  GLY A 394     -34.662  53.583 -28.385  1.00  8.510          H  
ATOM   6369  N   ARG A 395     -36.142  53.093 -31.009  1.00  6.660          N  
ATOM   6370  CA  ARG A 395     -37.280  53.357 -31.869  1.00  6.570          C  
ATOM   6371  C   ARG A 395     -38.207  52.135 -31.979  1.00  6.970          C  
ATOM   6372  O   ARG A 395     -39.298  52.234 -32.538  1.00  7.450          O  
ATOM   6373  CB  ARG A 395     -36.794  53.790 -33.241  1.00  9.230          C  
ATOM   6374  CG  ARG A 395     -36.118  52.709 -34.039  1.00  9.230          C  
ATOM   6375  CD  ARG A 395     -35.473  53.230 -35.245  1.00  9.230          C  
ATOM   6376  NE  ARG A 395     -34.809  52.170 -35.974  1.00  9.230          N  
ATOM   6377  CZ  ARG A 395     -34.177  52.320 -37.159  1.00  9.230          C  
ATOM   6378  NH1 ARG A 395     -34.130  53.500 -37.755  1.00  9.230          N  
ATOM   6379  NH2 ARG A 395     -33.607  51.275 -37.722  1.00  9.230          N  
ATOM   6380  H   ARG A 395     -35.211  52.996 -31.431  1.00  7.990          H  
ATOM   6381  HA  ARG A 395     -37.849  54.181 -31.437  1.00  7.880          H  
ATOM   6382 1HB  ARG A 395     -37.629  54.168 -33.825  1.00 11.080          H  
ATOM   6383 2HB  ARG A 395     -36.074  54.601 -33.123  1.00 11.080          H  
ATOM   6384 1HG  ARG A 395     -35.384  52.172 -33.444  1.00 11.080          H  
ATOM   6385 2HG  ARG A 395     -36.875  52.015 -34.379  1.00 11.080          H  
ATOM   6386 1HD  ARG A 395     -36.224  53.680 -35.890  1.00 11.080          H  
ATOM   6387 2HD  ARG A 395     -34.726  53.972 -34.959  1.00 11.080          H  
ATOM   6388  HE  ARG A 395     -34.807  51.230 -35.537  1.00 11.080          H  
ATOM   6389 1HH1 ARG A 395     -34.565  54.303 -37.325  1.00 11.080          H  
ATOM   6390 2HH1 ARG A 395     -33.657  53.602 -38.642  1.00 11.080          H  
ATOM   6391 1HH2 ARG A 395     -33.657  50.379 -37.257  1.00 11.080          H  
ATOM   6392 2HH2 ARG A 395     -33.133  51.370 -38.608  1.00 11.080          H  
ATOM   6393  N   GLY A 396     -37.763  50.968 -31.477  1.00  7.050          N  
ATOM   6394  CA  GLY A 396     -38.575  49.749 -31.497  1.00  7.650          C  
ATOM   6395  C   GLY A 396     -38.337  48.871 -32.714  1.00  8.320          C  
ATOM   6396  O   GLY A 396     -38.863  47.760 -32.809  1.00  8.790          O  
ATOM   6397  H   GLY A 396     -36.835  50.924 -31.040  1.00  8.460          H  
ATOM   6398 1HA  GLY A 396     -38.364  49.175 -30.594  1.00  9.180          H  
ATOM   6399 2HA  GLY A 396     -39.628  50.023 -31.451  1.00  9.180          H  
ATOM   6400  N   LYS A 397     -37.554  49.376 -33.646  1.00  8.560          N  
ATOM   6401  CA  LYS A 397     -37.229  48.674 -34.870  1.00  9.090          C  
ATOM   6402  C   LYS A 397     -35.725  48.519 -34.930  1.00  8.870          C  
ATOM   6403  O   LYS A 397     -34.978  49.475 -34.702  1.00  8.740          O  
ATOM   6404  CB  LYS A 397     -37.743  49.442 -36.093  1.00 12.510          C  
ATOM   6405  CG  LYS A 397     -39.261  49.725 -36.100  1.00 12.510          C  
ATOM   6406  CD  LYS A 397     -40.097  48.450 -36.254  1.00 12.510          C  
ATOM   6407  CE  LYS A 397     -41.585  48.771 -36.365  1.00 12.510          C  
ATOM   6408  NZ  LYS A 397     -42.423  47.534 -36.452  1.00 12.510          N  
ATOM   6409  H   LYS A 397     -37.167  50.289 -33.469  1.00 10.270          H  
ATOM   6410  HA  LYS A 397     -37.665  47.676 -34.848  1.00 10.910          H  
ATOM   6411 1HB  LYS A 397     -37.231  50.397 -36.164  1.00 15.020          H  
ATOM   6412 2HB  LYS A 397     -37.503  48.881 -36.996  1.00 15.020          H  
ATOM   6413 1HG  LYS A 397     -39.538  50.218 -35.164  1.00 15.020          H  
ATOM   6414 2HG  LYS A 397     -39.492  50.402 -36.920  1.00 15.020          H  
ATOM   6415 1HD  LYS A 397     -39.780  47.904 -37.142  1.00 15.020          H  
ATOM   6416 2HD  LYS A 397     -39.955  47.812 -35.382  1.00 15.020          H  
ATOM   6417 1HE  LYS A 397     -41.887  49.343 -35.488  1.00 15.020          H  
ATOM   6418 2HE  LYS A 397     -41.754  49.374 -37.256  1.00 15.020          H  
ATOM   6419 1HZ  LYS A 397     -43.399  47.791 -36.521  1.00 15.020          H  
ATOM   6420 2HZ  LYS A 397     -42.159  47.000 -37.268  1.00 15.020          H  
ATOM   6421 3HZ  LYS A 397     -42.282  46.972 -35.622  1.00 15.020          H  
ATOM   6422  N   HIS A 398     -35.266  47.316 -35.226  1.00  9.000          N  
ATOM   6423  CA  HIS A 398     -33.837  47.071 -35.254  1.00  8.990          C  
ATOM   6424  C   HIS A 398     -33.347  46.804 -36.661  1.00  8.900          C  
ATOM   6425  O   HIS A 398     -33.938  46.021 -37.404  1.00  9.270          O  
ATOM   6426  CB  HIS A 398     -33.498  45.868 -34.372  1.00 12.590          C  
ATOM   6427  CG  HIS A 398     -33.782  46.025 -32.895  1.00 12.590          C  
ATOM   6428  ND1 HIS A 398     -33.532  45.010 -32.000  1.00 12.590          N  
ATOM   6429  CD2 HIS A 398     -34.276  47.056 -32.154  1.00 12.590          C  
ATOM   6430  CE1 HIS A 398     -33.859  45.403 -30.783  1.00 12.590          C  
ATOM   6431  NE2 HIS A 398     -34.315  46.632 -30.852  1.00 12.590          N  
ATOM   6432  H   HIS A 398     -35.911  46.560 -35.409  1.00 10.800          H  
ATOM   6433  HA  HIS A 398     -33.300  47.937 -34.871  1.00 10.790          H  
ATOM   6434 1HB  HIS A 398     -34.053  45.002 -34.727  1.00 15.110          H  
ATOM   6435 2HB  HIS A 398     -32.453  45.639 -34.482  1.00 15.110          H  
ATOM   6436  HD2 HIS A 398     -34.586  48.038 -32.491  1.00 15.110          H  
ATOM   6437  HE1 HIS A 398     -33.769  44.809 -29.876  1.00 15.110          H  
ATOM   6438  HE2 HIS A 398     -34.642  47.187 -30.071  1.00 15.110          H  
ATOM   6439  N   SER A 399     -32.255  47.464 -37.015  1.00  8.590          N  
ATOM   6440  CA  SER A 399     -31.599  47.309 -38.301  1.00  8.320          C  
ATOM   6441  C   SER A 399     -30.853  46.000 -38.321  1.00  8.330          C  
ATOM   6442  O   SER A 399     -30.618  45.401 -37.270  1.00  8.090          O  
ATOM   6443  CB  SER A 399     -30.618  48.446 -38.523  1.00 11.760          C  
ATOM   6444  OG  SER A 399     -29.528  48.364 -37.621  1.00 11.760          O  
ATOM   6445  H   SER A 399     -31.852  48.110 -36.355  1.00 10.310          H  
ATOM   6446  HA  SER A 399     -32.353  47.303 -39.091  1.00  9.980          H  
ATOM   6447 1HB  SER A 399     -30.248  48.415 -39.546  1.00 14.110          H  
ATOM   6448 2HB  SER A 399     -31.129  49.397 -38.389  1.00 14.110          H  
ATOM   6449  HG  SER A 399     -28.972  49.135 -37.816  1.00 14.110          H  
ATOM   6450  N   ASN A 400     -30.404  45.559 -39.494  1.00  8.750          N  
ATOM   6451  CA  ASN A 400     -29.676  44.298 -39.519  1.00  8.910          C  
ATOM   6452  C   ASN A 400     -28.435  44.342 -38.636  1.00  8.420          C  
ATOM   6453  O   ASN A 400     -28.110  43.352 -37.982  1.00  8.260          O  
ATOM   6454  CB  ASN A 400     -29.296  43.932 -40.937  1.00 12.410          C  
ATOM   6455  CG  ASN A 400     -30.475  43.486 -41.758  1.00 12.410          C  
ATOM   6456  OD1 ASN A 400     -31.526  43.100 -41.231  1.00 12.410          O  
ATOM   6457  ND2 ASN A 400     -30.322  43.536 -43.054  1.00 12.410          N  
ATOM   6458  H   ASN A 400     -30.605  46.065 -40.344  1.00 10.500          H  
ATOM   6459  HA  ASN A 400     -30.326  43.518 -39.123  1.00 10.690          H  
ATOM   6460 1HB  ASN A 400     -28.826  44.788 -41.422  1.00 14.890          H  
ATOM   6461 2HB  ASN A 400     -28.560  43.126 -40.912  1.00 14.890          H  
ATOM   6462 1HD2 ASN A 400     -31.071  43.254 -43.656  1.00 14.890          H  
ATOM   6463 2HD2 ASN A 400     -29.461  43.854 -43.448  1.00 14.890          H  
ATOM   6464  N   CYS A 401     -27.761  45.495 -38.571  1.00  8.350          N  
ATOM   6465  CA  CYS A 401     -26.569  45.597 -37.741  1.00  8.180          C  
ATOM   6466  C   CYS A 401     -26.917  45.433 -36.263  1.00  7.590          C  
ATOM   6467  O   CYS A 401     -26.232  44.699 -35.542  1.00  7.580          O  
ATOM   6468  CB  CYS A 401     -25.880  46.936 -37.967  1.00 11.520          C  
ATOM   6469  SG  CYS A 401     -25.130  47.083 -39.599  1.00 11.520          S  
ATOM   6470  H   CYS A 401     -28.075  46.276 -39.128  1.00 10.020          H  
ATOM   6471  HA  CYS A 401     -25.881  44.799 -38.027  1.00  9.820          H  
ATOM   6472 1HB  CYS A 401     -26.601  47.743 -37.849  1.00 13.820          H  
ATOM   6473 2HB  CYS A 401     -25.101  47.076 -37.220  1.00 13.820          H  
ATOM   6474  HG  CYS A 401     -24.392  45.977 -39.503  1.00 13.820          H  
ATOM   6475  N   ILE A 402     -28.018  46.060 -35.832  1.00  7.340          N  
ATOM   6476  CA  ILE A 402     -28.469  45.946 -34.446  1.00  7.160          C  
ATOM   6477  C   ILE A 402     -28.834  44.503 -34.143  1.00  7.190          C  
ATOM   6478  O   ILE A 402     -28.482  43.983 -33.081  1.00  7.220          O  
ATOM   6479  CB  ILE A 402     -29.676  46.862 -34.131  1.00 10.100          C  
ATOM   6480  CG1 ILE A 402     -29.248  48.356 -34.176  1.00 10.100          C  
ATOM   6481  CG2 ILE A 402     -30.255  46.504 -32.714  1.00 10.100          C  
ATOM   6482  CD1 ILE A 402     -30.420  49.357 -34.196  1.00 10.100          C  
ATOM   6483  H   ILE A 402     -28.515  46.669 -36.484  1.00  8.810          H  
ATOM   6484  HA  ILE A 402     -27.650  46.232 -33.790  1.00  8.590          H  
ATOM   6485  HB  ILE A 402     -30.435  46.719 -34.890  1.00 12.120          H  
ATOM   6486 1HG1 ILE A 402     -28.644  48.564 -33.291  1.00 12.120          H  
ATOM   6487 2HG1 ILE A 402     -28.632  48.523 -35.057  1.00 12.120          H  
ATOM   6488 1HG2 ILE A 402     -31.104  47.131 -32.485  1.00 12.120          H  
ATOM   6489 2HG2 ILE A 402     -30.585  45.465 -32.679  1.00 12.120          H  
ATOM   6490 3HG2 ILE A 402     -29.486  46.653 -31.953  1.00 12.120          H  
ATOM   6491 1HD1 ILE A 402     -30.025  50.376 -34.211  1.00 12.120          H  
ATOM   6492 2HD1 ILE A 402     -31.019  49.202 -35.074  1.00 12.120          H  
ATOM   6493 3HD1 ILE A 402     -31.033  49.236 -33.332  1.00 12.120          H  
ATOM   6494  N   ILE A 403     -29.547  43.856 -35.060  1.00  7.440          N  
ATOM   6495  CA  ILE A 403     -29.968  42.487 -34.848  1.00  7.840          C  
ATOM   6496  C   ILE A 403     -28.759  41.567 -34.717  1.00  7.720          C  
ATOM   6497  O   ILE A 403     -28.723  40.755 -33.789  1.00  7.920          O  
ATOM   6498  CB  ILE A 403     -30.875  42.021 -36.001  1.00 10.820          C  
ATOM   6499  CG1 ILE A 403     -32.197  42.818 -35.932  1.00 10.820          C  
ATOM   6500  CG2 ILE A 403     -31.128  40.506 -35.889  1.00 10.820          C  
ATOM   6501  CD1 ILE A 403     -33.068  42.732 -37.161  1.00 10.820          C  
ATOM   6502  H   ILE A 403     -29.814  44.348 -35.918  1.00  8.930          H  
ATOM   6503  HA  ILE A 403     -30.536  42.440 -33.923  1.00  9.410          H  
ATOM   6504  HB  ILE A 403     -30.400  42.248 -36.953  1.00 12.980          H  
ATOM   6505 1HG1 ILE A 403     -32.770  42.473 -35.073  1.00 12.980          H  
ATOM   6506 2HG1 ILE A 403     -31.953  43.853 -35.787  1.00 12.980          H  
ATOM   6507 1HG2 ILE A 403     -31.768  40.177 -36.696  1.00 12.980          H  
ATOM   6508 2HG2 ILE A 403     -30.187  39.960 -35.949  1.00 12.980          H  
ATOM   6509 3HG2 ILE A 403     -31.607  40.297 -34.931  1.00 12.980          H  
ATOM   6510 1HD1 ILE A 403     -33.957  43.348 -37.010  1.00 12.980          H  
ATOM   6511 2HD1 ILE A 403     -32.516  43.114 -38.022  1.00 12.980          H  
ATOM   6512 3HD1 ILE A 403     -33.370  41.712 -37.350  1.00 12.980          H  
ATOM   6513  N   ASP A 404     -27.771  41.678 -35.619  1.00  7.600          N  
ATOM   6514  CA  ASP A 404     -26.590  40.827 -35.521  1.00  7.690          C  
ATOM   6515  C   ASP A 404     -25.844  41.055 -34.212  1.00  7.390          C  
ATOM   6516  O   ASP A 404     -25.356  40.095 -33.600  1.00  7.620          O  
ATOM   6517  CB  ASP A 404     -25.622  41.069 -36.685  1.00 10.730          C  
ATOM   6518  CG  ASP A 404     -26.064  40.488 -38.046  1.00 10.730          C  
ATOM   6519  OD1 ASP A 404     -26.953  39.667 -38.090  1.00 10.730          O  
ATOM   6520  OD2 ASP A 404     -25.464  40.859 -39.028  1.00 10.730          O  
ATOM   6521  H   ASP A 404     -27.854  42.347 -36.392  1.00  9.120          H  
ATOM   6522  HA  ASP A 404     -26.916  39.789 -35.553  1.00  9.230          H  
ATOM   6523 1HB  ASP A 404     -25.500  42.151 -36.810  1.00 12.880          H  
ATOM   6524 2HB  ASP A 404     -24.645  40.663 -36.433  1.00 12.880          H  
ATOM   6525  N   LEU A 405     -25.767  42.315 -33.762  1.00  7.110          N  
ATOM   6526  CA  LEU A 405     -25.080  42.648 -32.522  1.00  7.200          C  
ATOM   6527  C   LEU A 405     -25.767  41.959 -31.337  1.00  7.470          C  
ATOM   6528  O   LEU A 405     -25.101  41.336 -30.494  1.00  7.790          O  
ATOM   6529  CB  LEU A 405     -25.102  44.182 -32.326  1.00 10.040          C  
ATOM   6530  CG  LEU A 405     -24.429  44.773 -31.061  1.00 10.040          C  
ATOM   6531  CD1 LEU A 405     -22.919  44.505 -31.078  1.00 10.040          C  
ATOM   6532  CD2 LEU A 405     -24.730  46.280 -30.974  1.00 10.040          C  
ATOM   6533  H   LEU A 405     -26.144  43.080 -34.334  1.00  8.530          H  
ATOM   6534  HA  LEU A 405     -24.056  42.291 -32.594  1.00  8.640          H  
ATOM   6535 1HB  LEU A 405     -24.640  44.641 -33.199  1.00 12.050          H  
ATOM   6536 2HB  LEU A 405     -26.141  44.499 -32.304  1.00 12.050          H  
ATOM   6537  HG  LEU A 405     -24.838  44.284 -30.201  1.00 12.050          H  
ATOM   6538 1HD1 LEU A 405     -22.467  44.909 -30.167  1.00 12.050          H  
ATOM   6539 2HD1 LEU A 405     -22.734  43.456 -31.129  1.00 12.050          H  
ATOM   6540 3HD1 LEU A 405     -22.476  44.987 -31.945  1.00 12.050          H  
ATOM   6541 1HD2 LEU A 405     -24.277  46.696 -30.066  1.00 12.050          H  
ATOM   6542 2HD2 LEU A 405     -24.322  46.789 -31.847  1.00 12.050          H  
ATOM   6543 3HD2 LEU A 405     -25.811  46.432 -30.939  1.00 12.050          H  
ATOM   6544  N   GLU A 406     -27.104  42.066 -31.279  1.00  7.610          N  
ATOM   6545  CA  GLU A 406     -27.878  41.470 -30.196  1.00  8.240          C  
ATOM   6546  C   GLU A 406     -27.866  39.939 -30.229  1.00  8.560          C  
ATOM   6547  O   GLU A 406     -27.746  39.299 -29.178  1.00  9.030          O  
ATOM   6548  CB  GLU A 406     -29.321  41.984 -30.257  1.00 11.280          C  
ATOM   6549  CG  GLU A 406     -29.489  43.467 -29.883  1.00 11.280          C  
ATOM   6550  CD  GLU A 406     -29.167  43.729 -28.453  1.00 11.280          C  
ATOM   6551  OE1 GLU A 406     -29.704  43.035 -27.620  1.00 11.280          O  
ATOM   6552  OE2 GLU A 406     -28.412  44.633 -28.168  1.00 11.280          O  
ATOM   6553  H   GLU A 406     -27.591  42.617 -31.994  1.00  9.130          H  
ATOM   6554  HA  GLU A 406     -27.438  41.791 -29.251  1.00  9.890          H  
ATOM   6555 1HB  GLU A 406     -29.702  41.858 -31.275  1.00 13.540          H  
ATOM   6556 2HB  GLU A 406     -29.950  41.389 -29.595  1.00 13.540          H  
ATOM   6557 1HG  GLU A 406     -28.822  44.063 -30.506  1.00 13.540          H  
ATOM   6558 2HG  GLU A 406     -30.513  43.777 -30.096  1.00 13.540          H  
ATOM   6559  N   LYS A 407     -27.948  39.335 -31.423  1.00  8.510          N  
ATOM   6560  CA  LYS A 407     -27.901  37.880 -31.505  1.00  9.010          C  
ATOM   6561  C   LYS A 407     -26.540  37.354 -31.085  1.00  8.710          C  
ATOM   6562  O   LYS A 407     -26.458  36.320 -30.412  1.00  9.090          O  
ATOM   6563  CB  LYS A 407     -28.258  37.361 -32.897  1.00 12.410          C  
ATOM   6564  CG  LYS A 407     -29.736  37.462 -33.271  1.00 12.410          C  
ATOM   6565  CD  LYS A 407     -29.974  36.910 -34.672  1.00 12.410          C  
ATOM   6566  CE  LYS A 407     -31.453  36.892 -35.039  1.00 12.410          C  
ATOM   6567  NZ  LYS A 407     -31.667  36.413 -36.435  1.00 12.410          N  
ATOM   6568  H   LYS A 407     -28.079  39.892 -32.273  1.00 10.210          H  
ATOM   6569  HA  LYS A 407     -28.636  37.479 -30.804  1.00 10.810          H  
ATOM   6570 1HB  LYS A 407     -27.695  37.934 -33.640  1.00 14.900          H  
ATOM   6571 2HB  LYS A 407     -27.953  36.321 -32.986  1.00 14.900          H  
ATOM   6572 1HG  LYS A 407     -30.332  36.901 -32.550  1.00 14.900          H  
ATOM   6573 2HG  LYS A 407     -30.044  38.507 -33.237  1.00 14.900          H  
ATOM   6574 1HD  LYS A 407     -29.437  37.529 -35.394  1.00 14.900          H  
ATOM   6575 2HD  LYS A 407     -29.585  35.895 -34.732  1.00 14.900          H  
ATOM   6576 1HE  LYS A 407     -31.980  36.229 -34.355  1.00 14.900          H  
ATOM   6577 2HE  LYS A 407     -31.862  37.888 -34.941  1.00 14.900          H  
ATOM   6578 1HZ  LYS A 407     -32.656  36.409 -36.644  1.00 14.900          H  
ATOM   6579 2HZ  LYS A 407     -31.188  37.028 -37.081  1.00 14.900          H  
ATOM   6580 3HZ  LYS A 407     -31.301  35.476 -36.530  1.00 14.900          H  
ATOM   6581  N   THR A 408     -25.471  38.065 -31.470  1.00  8.120          N  
ATOM   6582  CA  THR A 408     -24.121  37.659 -31.126  1.00  8.020          C  
ATOM   6583  C   THR A 408     -24.000  37.652 -29.609  1.00  7.950          C  
ATOM   6584  O   THR A 408     -23.506  36.683 -29.030  1.00  8.320          O  
ATOM   6585  CB  THR A 408     -23.070  38.589 -31.771  1.00 11.270          C  
ATOM   6586  OG1 THR A 408     -23.201  38.544 -33.197  1.00 11.270          O  
ATOM   6587  CG2 THR A 408     -21.694  38.099 -31.423  1.00 11.270          C  
ATOM   6588  H   THR A 408     -25.590  38.888 -32.063  1.00  9.740          H  
ATOM   6589  HA  THR A 408     -23.953  36.648 -31.490  1.00  9.620          H  
ATOM   6590  HB  THR A 408     -23.208  39.612 -31.424  1.00 13.520          H  
ATOM   6591  HG1 THR A 408     -24.023  39.012 -33.455  1.00 13.520          H  
ATOM   6592 1HG2 THR A 408     -20.953  38.733 -31.892  1.00 13.520          H  
ATOM   6593 2HG2 THR A 408     -21.557  38.120 -30.355  1.00 13.520          H  
ATOM   6594 3HG2 THR A 408     -21.582  37.085 -31.787  1.00 13.520          H  
ATOM   6595  N   LEU A 409     -24.510  38.702 -28.951  1.00  7.680          N  
ATOM   6596  CA  LEU A 409     -24.476  38.793 -27.496  1.00  7.890          C  
ATOM   6597  C   LEU A 409     -25.133  37.581 -26.850  1.00  8.540          C  
ATOM   6598  O   LEU A 409     -24.541  36.959 -25.953  1.00  8.810          O  
ATOM   6599  CB  LEU A 409     -25.195  40.087 -27.049  1.00 10.960          C  
ATOM   6600  CG  LEU A 409     -25.385  40.375 -25.516  1.00 10.960          C  
ATOM   6601  CD1 LEU A 409     -24.036  40.537 -24.817  1.00 10.960          C  
ATOM   6602  CD2 LEU A 409     -26.251  41.650 -25.364  1.00 10.960          C  
ATOM   6603  H   LEU A 409     -24.890  39.493 -29.487  1.00  9.220          H  
ATOM   6604  HA  LEU A 409     -23.436  38.810 -27.179  1.00  9.470          H  
ATOM   6605 1HB  LEU A 409     -24.667  40.927 -27.480  1.00 13.150          H  
ATOM   6606 2HB  LEU A 409     -26.186  40.079 -27.479  1.00 13.150          H  
ATOM   6607  HG  LEU A 409     -25.907  39.535 -25.051  1.00 13.150          H  
ATOM   6608 1HD1 LEU A 409     -24.200  40.731 -23.756  1.00 13.150          H  
ATOM   6609 2HD1 LEU A 409     -23.452  39.624 -24.925  1.00 13.150          H  
ATOM   6610 3HD1 LEU A 409     -23.497  41.360 -25.249  1.00 13.150          H  
ATOM   6611 1HD2 LEU A 409     -26.424  41.857 -24.313  1.00 13.150          H  
ATOM   6612 2HD2 LEU A 409     -25.749  42.495 -25.816  1.00 13.150          H  
ATOM   6613 3HD2 LEU A 409     -27.213  41.501 -25.861  1.00 13.150          H  
ATOM   6614  N   GLU A 410     -26.360  37.247 -27.279  1.00  8.910          N  
ATOM   6615  CA  GLU A 410     -27.041  36.113 -26.670  1.00  9.630          C  
ATOM   6616  C   GLU A 410     -26.315  34.790 -26.891  1.00  9.480          C  
ATOM   6617  O   GLU A 410     -26.210  33.980 -25.968  1.00  9.870          O  
ATOM   6618  CB  GLU A 410     -28.471  35.976 -27.208  1.00 13.190          C  
ATOM   6619  CG  GLU A 410     -29.456  37.052 -26.746  1.00 13.190          C  
ATOM   6620  CD  GLU A 410     -30.839  36.862 -27.340  1.00 13.190          C  
ATOM   6621  OE1 GLU A 410     -30.955  36.126 -28.292  1.00 13.190          O  
ATOM   6622  OE2 GLU A 410     -31.777  37.419 -26.818  1.00 13.190          O  
ATOM   6623  H   GLU A 410     -26.813  37.803 -28.014  1.00 10.690          H  
ATOM   6624  HA  GLU A 410     -27.096  36.293 -25.598  1.00 11.560          H  
ATOM   6625 1HB  GLU A 410     -28.441  36.009 -28.300  1.00 15.830          H  
ATOM   6626 2HB  GLU A 410     -28.875  35.007 -26.921  1.00 15.830          H  
ATOM   6627 1HG  GLU A 410     -29.529  37.025 -25.659  1.00 15.830          H  
ATOM   6628 2HG  GLU A 410     -29.070  38.032 -27.033  1.00 15.830          H  
ATOM   6629  N   ALA A 411     -25.788  34.569 -28.102  1.00  9.010          N  
ATOM   6630  CA  ALA A 411     -25.087  33.328 -28.397  1.00  8.970          C  
ATOM   6631  C   ALA A 411     -23.815  33.174 -27.577  1.00  8.380          C  
ATOM   6632  O   ALA A 411     -23.555  32.125 -26.987  1.00  8.490          O  
ATOM   6633  CB  ALA A 411     -24.734  33.283 -29.869  1.00 12.570          C  
ATOM   6634  H   ALA A 411     -25.925  35.264 -28.844  1.00 10.810          H  
ATOM   6635  HA  ALA A 411     -25.751  32.501 -28.153  1.00 10.760          H  
ATOM   6636 1HB  ALA A 411     -24.235  32.345 -30.097  1.00 15.090          H  
ATOM   6637 2HB  ALA A 411     -25.645  33.371 -30.461  1.00 15.090          H  
ATOM   6638 3HB  ALA A 411     -24.071  34.119 -30.102  1.00 15.090          H  
ATOM   6639  N   TYR A 412     -23.023  34.234 -27.477  1.00  7.880          N  
ATOM   6640  CA  TYR A 412     -21.790  34.138 -26.718  1.00  7.430          C  
ATOM   6641  C   TYR A 412     -22.045  33.874 -25.262  1.00  7.710          C  
ATOM   6642  O   TYR A 412     -21.384  33.003 -24.674  1.00  7.940          O  
ATOM   6643  CB  TYR A 412     -20.923  35.363 -26.921  1.00 10.580          C  
ATOM   6644  CG  TYR A 412     -19.982  35.240 -28.072  1.00 10.580          C  
ATOM   6645  CD1 TYR A 412     -20.307  35.656 -29.328  1.00 10.580          C  
ATOM   6646  CD2 TYR A 412     -18.743  34.718 -27.825  1.00 10.580          C  
ATOM   6647  CE1 TYR A 412     -19.383  35.542 -30.347  1.00 10.580          C  
ATOM   6648  CE2 TYR A 412     -17.824  34.603 -28.815  1.00 10.580          C  
ATOM   6649  CZ  TYR A 412     -18.136  35.011 -30.080  1.00 10.580          C  
ATOM   6650  OH  TYR A 412     -17.204  34.903 -31.083  1.00 10.580          O  
ATOM   6651  H   TYR A 412     -23.261  35.106 -27.961  1.00  9.460          H  
ATOM   6652  HA  TYR A 412     -21.230  33.286 -27.101  1.00  8.920          H  
ATOM   6653 1HB  TYR A 412     -21.566  36.231 -27.095  1.00 12.700          H  
ATOM   6654 2HB  TYR A 412     -20.351  35.557 -26.035  1.00 12.700          H  
ATOM   6655  HD1 TYR A 412     -21.277  36.065 -29.518  1.00 12.700          H  
ATOM   6656  HD2 TYR A 412     -18.496  34.399 -26.829  1.00 12.700          H  
ATOM   6657  HE1 TYR A 412     -19.629  35.870 -31.353  1.00 12.700          H  
ATOM   6658  HE2 TYR A 412     -16.838  34.189 -28.600  1.00 12.700          H  
ATOM   6659  HH  TYR A 412     -16.361  34.608 -30.705  1.00 12.700          H  
ATOM   6660  N   GLY A 413     -23.103  34.513 -24.735  1.00  7.960          N  
ATOM   6661  CA  GLY A 413     -23.544  34.446 -23.348  1.00  8.330          C  
ATOM   6662  C   GLY A 413     -23.801  33.036 -22.827  1.00  8.430          C  
ATOM   6663  O   GLY A 413     -23.951  32.848 -21.618  1.00  8.780          O  
ATOM   6664  H   GLY A 413     -23.597  35.190 -25.325  1.00  9.550          H  
ATOM   6665 1HA  GLY A 413     -22.809  34.927 -22.720  1.00 10.000          H  
ATOM   6666 2HA  GLY A 413     -24.454  35.034 -23.251  1.00 10.000          H  
ATOM   6667  N   ILE A 414     -23.880  32.047 -23.721  1.00  8.290          N  
ATOM   6668  CA  ILE A 414     -24.069  30.670 -23.312  1.00  8.420          C  
ATOM   6669  C   ILE A 414     -22.855  30.210 -22.480  1.00  7.640          C  
ATOM   6670  O   ILE A 414     -23.012  29.442 -21.526  1.00  7.690          O  
ATOM   6671  CB  ILE A 414     -24.274  29.758 -24.541  1.00 11.740          C  
ATOM   6672  CG1 ILE A 414     -25.644  30.116 -25.199  1.00 11.740          C  
ATOM   6673  CG2 ILE A 414     -24.212  28.263 -24.118  1.00 11.740          C  
ATOM   6674  CD1 ILE A 414     -25.861  29.527 -26.583  1.00 11.740          C  
ATOM   6675  H   ILE A 414     -23.778  32.256 -24.721  1.00  9.950          H  
ATOM   6676  HA  ILE A 414     -24.956  30.610 -22.688  1.00 10.100          H  
ATOM   6677  HB  ILE A 414     -23.496  29.967 -25.278  1.00 14.080          H  
ATOM   6678 1HG1 ILE A 414     -26.445  29.776 -24.548  1.00 14.080          H  
ATOM   6679 2HG1 ILE A 414     -25.710  31.206 -25.290  1.00 14.080          H  
ATOM   6680 1HG2 ILE A 414     -24.355  27.627 -24.982  1.00 14.080          H  
ATOM   6681 2HG2 ILE A 414     -23.244  28.032 -23.679  1.00 14.080          H  
ATOM   6682 3HG2 ILE A 414     -24.994  28.060 -23.385  1.00 14.080          H  
ATOM   6683 1HD1 ILE A 414     -26.833  29.848 -26.957  1.00 14.080          H  
ATOM   6684 2HD1 ILE A 414     -25.077  29.892 -27.253  1.00 14.080          H  
ATOM   6685 3HD1 ILE A 414     -25.833  28.444 -26.549  1.00 14.080          H  
ATOM   6686  N   HIS A 415     -21.643  30.571 -22.926  1.00  7.170          N  
ATOM   6687  CA  HIS A 415     -20.395  30.210 -22.253  1.00  6.600          C  
ATOM   6688  C   HIS A 415     -20.139  31.143 -21.066  1.00  6.110          C  
ATOM   6689  O   HIS A 415     -20.413  32.344 -21.139  1.00  6.190          O  
ATOM   6690  CB  HIS A 415     -19.212  30.211 -23.221  1.00  9.470          C  
ATOM   6691  CG  HIS A 415     -17.953  29.654 -22.637  1.00  9.470          C  
ATOM   6692  ND1 HIS A 415     -17.154  30.349 -21.729  1.00  9.470          N  
ATOM   6693  CD2 HIS A 415     -17.353  28.460 -22.833  1.00  9.470          C  
ATOM   6694  CE1 HIS A 415     -16.122  29.574 -21.398  1.00  9.470          C  
ATOM   6695  NE2 HIS A 415     -16.227  28.437 -22.055  1.00  9.470          N  
ATOM   6696  H   HIS A 415     -21.594  31.219 -23.714  1.00  8.600          H  
ATOM   6697  HA  HIS A 415     -20.483  29.200 -21.855  1.00  7.920          H  
ATOM   6698 1HB  HIS A 415     -19.468  29.614 -24.095  1.00 11.360          H  
ATOM   6699 2HB  HIS A 415     -19.023  31.188 -23.562  1.00 11.360          H  
ATOM   6700  HD2 HIS A 415     -17.703  27.661 -23.486  1.00 11.360          H  
ATOM   6701  HE1 HIS A 415     -15.320  29.813 -20.711  1.00 11.360          H  
ATOM   6702  HE2 HIS A 415     -15.579  27.661 -21.998  1.00 11.360          H  
ATOM   6703  N   GLY A 416     -19.576  30.609 -19.979  1.00  5.910          N  
ATOM   6704  CA  GLY A 416     -19.334  31.388 -18.763  1.00  5.720          C  
ATOM   6705  C   GLY A 416     -18.560  32.701 -18.936  1.00  5.020          C  
ATOM   6706  O   GLY A 416     -18.881  33.686 -18.262  1.00  4.860          O  
ATOM   6707  H   GLY A 416     -19.351  29.623 -19.978  1.00  7.090          H  
ATOM   6708 1HA  GLY A 416     -20.298  31.606 -18.303  1.00  6.860          H  
ATOM   6709 2HA  GLY A 416     -18.797  30.759 -18.054  1.00  6.860          H  
ATOM   6710  N   LEU A 417     -17.610  32.768 -19.873  1.00  4.800          N  
ATOM   6711  CA  LEU A 417     -16.827  33.999 -20.059  1.00  4.320          C  
ATOM   6712  C   LEU A 417     -17.650  35.197 -20.498  1.00  4.060          C  
ATOM   6713  O   LEU A 417     -17.217  36.343 -20.348  1.00  3.860          O  
ATOM   6714  CB  LEU A 417     -15.724  33.819 -21.116  1.00  6.240          C  
ATOM   6715  CG  LEU A 417     -14.511  32.935 -20.797  1.00  6.240          C  
ATOM   6716  CD1 LEU A 417     -13.703  32.763 -22.078  1.00  6.240          C  
ATOM   6717  CD2 LEU A 417     -13.633  33.579 -19.698  1.00  6.240          C  
ATOM   6718  H   LEU A 417     -17.408  31.943 -20.454  1.00  5.760          H  
ATOM   6719  HA  LEU A 417     -16.376  34.251 -19.105  1.00  5.180          H  
ATOM   6720 1HB  LEU A 417     -16.192  33.370 -21.972  1.00  7.490          H  
ATOM   6721 2HB  LEU A 417     -15.363  34.802 -21.412  1.00  7.490          H  
ATOM   6722  HG  LEU A 417     -14.841  31.983 -20.475  1.00  7.490          H  
ATOM   6723 1HD1 LEU A 417     -12.841  32.125 -21.883  1.00  7.490          H  
ATOM   6724 2HD1 LEU A 417     -14.332  32.301 -22.839  1.00  7.490          H  
ATOM   6725 3HD1 LEU A 417     -13.360  33.736 -22.433  1.00  7.490          H  
ATOM   6726 1HD2 LEU A 417     -12.773  32.938 -19.502  1.00  7.490          H  
ATOM   6727 2HD2 LEU A 417     -13.286  34.554 -20.038  1.00  7.490          H  
ATOM   6728 3HD2 LEU A 417     -14.198  33.701 -18.781  1.00  7.490          H  
ATOM   6729  N   PHE A 418     -18.799  34.943 -21.106  1.00  4.400          N  
ATOM   6730  CA  PHE A 418     -19.605  35.994 -21.683  1.00  4.210          C  
ATOM   6731  C   PHE A 418     -20.918  36.158 -20.948  1.00  4.270          C  
ATOM   6732  O   PHE A 418     -21.859  36.755 -21.477  1.00  4.050          O  
ATOM   6733  CB  PHE A 418     -19.874  35.601 -23.111  1.00  5.970          C  
ATOM   6734  CG  PHE A 418     -18.621  35.274 -23.808  1.00  5.970          C  
ATOM   6735  CD1 PHE A 418     -18.300  33.965 -23.958  1.00  5.970          C  
ATOM   6736  CD2 PHE A 418     -17.772  36.204 -24.263  1.00  5.970          C  
ATOM   6737  CE1 PHE A 418     -17.138  33.563 -24.561  1.00  5.970          C  
ATOM   6738  CE2 PHE A 418     -16.600  35.825 -24.866  1.00  5.970          C  
ATOM   6739  CZ  PHE A 418     -16.278  34.510 -25.017  1.00  5.970          C  
ATOM   6740  H   PHE A 418     -19.146  33.979 -21.154  1.00  5.280          H  
ATOM   6741  HA  PHE A 418     -19.055  36.933 -21.638  1.00  5.050          H  
ATOM   6742 1HB  PHE A 418     -20.490  34.718 -23.097  1.00  7.160          H  
ATOM   6743 2HB  PHE A 418     -20.400  36.389 -23.647  1.00  7.160          H  
ATOM   6744  HD1 PHE A 418     -19.004  33.249 -23.574  1.00  7.160          H  
ATOM   6745  HD2 PHE A 418     -18.025  37.251 -24.137  1.00  7.160          H  
ATOM   6746  HE1 PHE A 418     -16.908  32.503 -24.664  1.00  7.160          H  
ATOM   6747  HE2 PHE A 418     -15.920  36.561 -25.222  1.00  7.160          H  
ATOM   6748  HZ  PHE A 418     -15.340  34.234 -25.499  1.00  7.160          H  
ATOM   6749  N   GLY A 419     -20.980  35.633 -19.732  1.00  4.700          N  
ATOM   6750  CA  GLY A 419     -22.177  35.670 -18.916  1.00  4.920          C  
ATOM   6751  C   GLY A 419     -22.226  36.899 -18.019  1.00  4.310          C  
ATOM   6752  O   GLY A 419     -22.264  38.051 -18.493  1.00  3.900          O  
ATOM   6753  H   GLY A 419     -20.159  35.144 -19.356  1.00  5.640          H  
ATOM   6754 1HA  GLY A 419     -23.057  35.646 -19.563  1.00  5.900          H  
ATOM   6755 2HA  GLY A 419     -22.215  34.769 -18.303  1.00  5.900          H  
ATOM   6756  N   ALA A 420     -22.264  36.642 -16.711  1.00  4.360          N  
ATOM   6757  CA  ALA A 420     -22.446  37.662 -15.689  1.00  4.030          C  
ATOM   6758  C   ALA A 420     -21.389  38.753 -15.757  1.00  3.310          C  
ATOM   6759  O   ALA A 420     -21.689  39.918 -15.498  1.00  3.020          O  
ATOM   6760  CB  ALA A 420     -22.426  37.026 -14.318  1.00  5.770          C  
ATOM   6761  H   ALA A 420     -22.174  35.677 -16.421  1.00  5.230          H  
ATOM   6762  HA  ALA A 420     -23.418  38.115 -15.834  1.00  4.840          H  
ATOM   6763 1HB  ALA A 420     -22.602  37.792 -13.564  1.00  6.930          H  
ATOM   6764 2HB  ALA A 420     -23.209  36.270 -14.257  1.00  6.930          H  
ATOM   6765 3HB  ALA A 420     -21.457  36.561 -14.144  1.00  6.930          H  
ATOM   6766  N   SER A 421     -20.164  38.416 -16.181  1.00  3.100          N  
ATOM   6767  CA  SER A 421     -19.092  39.400 -16.222  1.00  2.480          C  
ATOM   6768  C   SER A 421     -19.383  40.611 -17.113  1.00  2.300          C  
ATOM   6769  O   SER A 421     -18.897  41.705 -16.821  1.00  1.970          O  
ATOM   6770  CB  SER A 421     -17.835  38.750 -16.731  1.00  3.720          C  
ATOM   6771  OG  SER A 421     -17.991  38.383 -18.074  1.00  3.720          O  
ATOM   6772  H   SER A 421     -19.938  37.458 -16.418  1.00  3.720          H  
ATOM   6773  HA  SER A 421     -18.921  39.747 -15.205  1.00  2.980          H  
ATOM   6774 1HB  SER A 421     -17.011  39.446 -16.634  1.00  4.460          H  
ATOM   6775 2HB  SER A 421     -17.602  37.874 -16.132  1.00  4.460          H  
ATOM   6776  HG  SER A 421     -17.117  38.099 -18.375  1.00  4.460          H  
ATOM   6777  N   THR A 422     -20.240  40.463 -18.139  1.00  2.700          N  
ATOM   6778  CA  THR A 422     -20.581  41.608 -18.986  1.00  2.700          C  
ATOM   6779  C   THR A 422     -22.033  41.986 -18.725  1.00  2.610          C  
ATOM   6780  O   THR A 422     -22.414  43.160 -18.825  1.00  2.350          O  
ATOM   6781  CB  THR A 422     -20.364  41.349 -20.501  1.00  3.780          C  
ATOM   6782  OG1 THR A 422     -18.986  41.036 -20.743  1.00  3.780          O  
ATOM   6783  CG2 THR A 422     -20.722  42.638 -21.331  1.00  3.780          C  
ATOM   6784  H   THR A 422     -20.642  39.546 -18.347  1.00  3.240          H  
ATOM   6785  HA  THR A 422     -19.951  42.443 -18.719  1.00  3.240          H  
ATOM   6786  HB  THR A 422     -20.988  40.513 -20.825  1.00  4.540          H  
ATOM   6787  HG1 THR A 422     -18.792  40.166 -20.381  1.00  4.540          H  
ATOM   6788 1HG2 THR A 422     -20.551  42.447 -22.388  1.00  4.540          H  
ATOM   6789 2HG2 THR A 422     -21.764  42.912 -21.191  1.00  4.540          H  
ATOM   6790 3HG2 THR A 422     -20.086  43.466 -21.006  1.00  4.540          H  
ATOM   6791  N   THR A 423     -22.846  41.002 -18.343  1.00  2.900          N  
ATOM   6792  CA  THR A 423     -24.264  41.231 -18.132  1.00  2.930          C  
ATOM   6793  C   THR A 423     -24.444  42.239 -17.006  1.00  2.470          C  
ATOM   6794  O   THR A 423     -25.269  43.147 -17.089  1.00  2.310          O  
ATOM   6795  CB  THR A 423     -25.020  39.936 -17.845  1.00  4.090          C  
ATOM   6796  OG1 THR A 423     -24.838  39.026 -18.939  1.00  4.090          O  
ATOM   6797  CG2 THR A 423     -26.490  40.262 -17.746  1.00  4.090          C  
ATOM   6798  H   THR A 423     -22.489  40.051 -18.248  1.00  3.480          H  
ATOM   6799  HA  THR A 423     -24.683  41.660 -19.033  1.00  3.520          H  
ATOM   6800  HB  THR A 423     -24.684  39.491 -16.936  1.00  4.910          H  
ATOM   6801  HG1 THR A 423     -23.912  38.703 -18.946  1.00  4.910          H  
ATOM   6802 1HG2 THR A 423     -27.037  39.380 -17.580  1.00  4.910          H  
ATOM   6803 2HG2 THR A 423     -26.659  40.932 -16.935  1.00  4.910          H  
ATOM   6804 3HG2 THR A 423     -26.830  40.718 -18.679  1.00  4.910          H  
ATOM   6805  N   ARG A 424     -23.643  42.123 -15.947  1.00  2.370          N  
ATOM   6806  CA  ARG A 424     -23.729  43.042 -14.819  1.00  2.190          C  
ATOM   6807  C   ARG A 424     -23.522  44.506 -15.223  1.00  1.760          C  
ATOM   6808  O   ARG A 424     -23.988  45.434 -14.537  1.00  1.820          O  
ATOM   6809  CB  ARG A 424     -22.666  42.654 -13.797  1.00  3.140          C  
ATOM   6810  CG  ARG A 424     -21.192  42.809 -14.294  1.00  3.140          C  
ATOM   6811  CD  ARG A 424     -20.230  42.243 -13.324  1.00  3.140          C  
ATOM   6812  NE  ARG A 424     -18.849  42.143 -13.861  1.00  3.140          N  
ATOM   6813  CZ  ARG A 424     -17.763  41.823 -13.115  1.00  3.140          C  
ATOM   6814  NH1 ARG A 424     -17.902  41.619 -11.814  1.00  3.140          N  
ATOM   6815  NH2 ARG A 424     -16.552  41.697 -13.667  1.00  3.140          N  
ATOM   6816  H   ARG A 424     -22.979  41.343 -15.895  1.00  2.840          H  
ATOM   6817  HA  ARG A 424     -24.714  42.936 -14.368  1.00  2.630          H  
ATOM   6818 1HB  ARG A 424     -22.780  43.253 -12.899  1.00  3.770          H  
ATOM   6819 2HB  ARG A 424     -22.801  41.607 -13.520  1.00  3.770          H  
ATOM   6820 1HG  ARG A 424     -21.050  42.332 -15.258  1.00  3.770          H  
ATOM   6821 2HG  ARG A 424     -20.954  43.869 -14.384  1.00  3.770          H  
ATOM   6822 1HD  ARG A 424     -20.211  42.886 -12.445  1.00  3.770          H  
ATOM   6823 2HD  ARG A 424     -20.558  41.241 -13.046  1.00  3.770          H  
ATOM   6824  HE  ARG A 424     -18.718  42.263 -14.884  1.00  3.770          H  
ATOM   6825 1HH1 ARG A 424     -18.809  41.705 -11.380  1.00  3.770          H  
ATOM   6826 2HH1 ARG A 424     -17.102  41.375 -11.251  1.00  3.770          H  
ATOM   6827 1HH2 ARG A 424     -16.386  41.836 -14.684  1.00  3.770          H  
ATOM   6828 2HH2 ARG A 424     -15.765  41.455 -13.092  1.00  3.770          H  
ATOM   6829  N   PHE A 425     -22.818  44.727 -16.330  1.00  1.560          N  
ATOM   6830  CA  PHE A 425     -22.564  46.055 -16.800  1.00  1.510          C  
ATOM   6831  C   PHE A 425     -23.788  46.514 -17.570  1.00  1.670          C  
ATOM   6832  O   PHE A 425     -24.268  47.631 -17.364  1.00  1.760          O  
ATOM   6833  CB  PHE A 425     -21.258  46.105 -17.565  1.00  2.130          C  
ATOM   6834  CG  PHE A 425     -20.023  45.928 -16.696  1.00  2.130          C  
ATOM   6835  CD1 PHE A 425     -19.243  44.823 -16.773  1.00  2.130          C  
ATOM   6836  CD2 PHE A 425     -19.667  46.880 -15.822  1.00  2.130          C  
ATOM   6837  CE1 PHE A 425     -18.114  44.696 -15.984  1.00  2.130          C  
ATOM   6838  CE2 PHE A 425     -18.539  46.786 -15.025  1.00  2.130          C  
ATOM   6839  CZ  PHE A 425     -17.759  45.684 -15.112  1.00  2.130          C  
ATOM   6840  H   PHE A 425     -22.493  43.951 -16.899  1.00  1.870          H  
ATOM   6841  HA  PHE A 425     -22.458  46.713 -15.975  1.00  1.810          H  
ATOM   6842 1HB  PHE A 425     -21.243  45.315 -18.289  1.00  2.560          H  
ATOM   6843 2HB  PHE A 425     -21.177  47.056 -18.080  1.00  2.560          H  
ATOM   6844  HD1 PHE A 425     -19.501  44.047 -17.457  1.00  2.560          H  
ATOM   6845  HD2 PHE A 425     -20.297  47.723 -15.767  1.00  2.560          H  
ATOM   6846  HE1 PHE A 425     -17.498  43.793 -16.068  1.00  2.560          H  
ATOM   6847  HE2 PHE A 425     -18.271  47.588 -14.335  1.00  2.560          H  
ATOM   6848  HZ  PHE A 425     -16.865  45.586 -14.502  1.00  2.560          H  
ATOM   6849  N   LEU A 426     -24.353  45.626 -18.388  1.00  1.890          N  
ATOM   6850  CA  LEU A 426     -25.555  45.974 -19.138  1.00  2.150          C  
ATOM   6851  C   LEU A 426     -26.708  46.304 -18.195  1.00  1.910          C  
ATOM   6852  O   LEU A 426     -27.444  47.274 -18.419  1.00  1.930          O  
ATOM   6853  CB  LEU A 426     -26.013  44.772 -19.991  1.00  2.910          C  
ATOM   6854  CG  LEU A 426     -25.153  44.362 -21.178  1.00  2.910          C  
ATOM   6855  CD1 LEU A 426     -25.623  43.033 -21.721  1.00  2.910          C  
ATOM   6856  CD2 LEU A 426     -25.298  45.369 -22.253  1.00  2.910          C  
ATOM   6857  H   LEU A 426     -23.890  44.722 -18.529  1.00  2.270          H  
ATOM   6858  HA  LEU A 426     -25.352  46.847 -19.752  1.00  2.580          H  
ATOM   6859 1HB  LEU A 426     -26.099  43.906 -19.343  1.00  3.490          H  
ATOM   6860 2HB  LEU A 426     -27.005  44.987 -20.373  1.00  3.490          H  
ATOM   6861  HG  LEU A 426     -24.112  44.268 -20.868  1.00  3.490          H  
ATOM   6862 1HD1 LEU A 426     -25.006  42.761 -22.572  1.00  3.490          H  
ATOM   6863 2HD1 LEU A 426     -25.547  42.264 -20.970  1.00  3.490          H  
ATOM   6864 3HD1 LEU A 426     -26.667  43.115 -22.038  1.00  3.490          H  
ATOM   6865 1HD2 LEU A 426     -24.714  45.054 -23.071  1.00  3.490          H  
ATOM   6866 2HD2 LEU A 426     -26.348  45.436 -22.558  1.00  3.490          H  
ATOM   6867 3HD2 LEU A 426     -24.963  46.335 -21.921  1.00  3.490          H  
ATOM   6868  N   LEU A 427     -26.842  45.513 -17.119  1.00  1.860          N  
ATOM   6869  CA  LEU A 427     -27.947  45.688 -16.187  1.00  1.890          C  
ATOM   6870  C   LEU A 427     -27.853  46.991 -15.420  1.00  1.720          C  
ATOM   6871  O   LEU A 427     -28.859  47.680 -15.242  1.00  1.750          O  
ATOM   6872  CB  LEU A 427     -27.966  44.550 -15.152  1.00  2.630          C  
ATOM   6873  CG  LEU A 427     -28.261  43.115 -15.652  1.00  2.630          C  
ATOM   6874  CD1 LEU A 427     -28.113  42.146 -14.483  1.00  2.630          C  
ATOM   6875  CD2 LEU A 427     -29.586  43.024 -16.240  1.00  2.630          C  
ATOM   6876  H   LEU A 427     -26.183  44.741 -16.997  1.00  2.230          H  
ATOM   6877  HA  LEU A 427     -28.873  45.710 -16.754  1.00  2.270          H  
ATOM   6878 1HB  LEU A 427     -26.985  44.523 -14.678  1.00  3.160          H  
ATOM   6879 2HB  LEU A 427     -28.701  44.796 -14.389  1.00  3.160          H  
ATOM   6880  HG  LEU A 427     -27.549  42.852 -16.396  1.00  3.160          H  
ATOM   6881 1HD1 LEU A 427     -28.294  41.137 -14.826  1.00  3.160          H  
ATOM   6882 2HD1 LEU A 427     -27.106  42.213 -14.078  1.00  3.160          H  
ATOM   6883 3HD1 LEU A 427     -28.833  42.394 -13.708  1.00  3.160          H  
ATOM   6884 1HD2 LEU A 427     -29.761  42.004 -16.563  1.00  3.160          H  
ATOM   6885 2HD2 LEU A 427     -30.290  43.295 -15.503  1.00  3.160          H  
ATOM   6886 3HD2 LEU A 427     -29.668  43.691 -17.092  1.00  3.160          H  
ATOM   6887  N   GLY A 428     -26.651  47.344 -14.957  1.00  1.740          N  
ATOM   6888  CA  GLY A 428     -26.481  48.593 -14.239  1.00  1.970          C  
ATOM   6889  C   GLY A 428     -26.677  49.811 -15.143  1.00  2.040          C  
ATOM   6890  O   GLY A 428     -27.261  50.814 -14.722  1.00  2.390          O  
ATOM   6891  H   GLY A 428     -25.844  46.724 -15.067  1.00  2.090          H  
ATOM   6892 1HA  GLY A 428     -27.200  48.630 -13.422  1.00  2.360          H  
ATOM   6893 2HA  GLY A 428     -25.496  48.618 -13.785  1.00  2.360          H  
ATOM   6894  N   LEU A 429     -26.153  49.743 -16.372  1.00  1.950          N  
ATOM   6895  CA  LEU A 429     -26.235  50.853 -17.306  1.00  2.310          C  
ATOM   6896  C   LEU A 429     -27.620  51.189 -17.854  1.00  2.380          C  
ATOM   6897  O   LEU A 429     -27.932  52.368 -18.026  1.00  2.760          O  
ATOM   6898  CB  LEU A 429     -25.282  50.610 -18.481  1.00  3.090          C  
ATOM   6899  CG  LEU A 429     -23.764  50.710 -18.188  1.00  3.090          C  
ATOM   6900  CD1 LEU A 429     -22.924  50.162 -19.371  1.00  3.090          C  
ATOM   6901  CD2 LEU A 429     -23.429  52.171 -17.971  1.00  3.090          C  
ATOM   6902  H   LEU A 429     -25.658  48.894 -16.668  1.00  2.340          H  
ATOM   6903  HA  LEU A 429     -25.912  51.733 -16.763  1.00  2.770          H  
ATOM   6904 1HB  LEU A 429     -25.481  49.614 -18.882  1.00  3.710          H  
ATOM   6905 2HB  LEU A 429     -25.521  51.346 -19.232  1.00  3.710          H  
ATOM   6906  HG  LEU A 429     -23.529  50.132 -17.322  1.00  3.710          H  
ATOM   6907 1HD1 LEU A 429     -21.864  50.239 -19.139  1.00  3.710          H  
ATOM   6908 2HD1 LEU A 429     -23.177  49.116 -19.541  1.00  3.710          H  
ATOM   6909 3HD1 LEU A 429     -23.123  50.729 -20.263  1.00  3.710          H  
ATOM   6910 1HD2 LEU A 429     -22.400  52.285 -17.774  1.00  3.710          H  
ATOM   6911 2HD2 LEU A 429     -23.685  52.726 -18.870  1.00  3.710          H  
ATOM   6912 3HD2 LEU A 429     -23.978  52.569 -17.144  1.00  3.710          H  
ATOM   6913  N   LEU A 430     -28.456  50.193 -18.156  1.00  2.220          N  
ATOM   6914  CA  LEU A 430     -29.748  50.536 -18.736  1.00  2.350          C  
ATOM   6915  C   LEU A 430     -30.901  49.596 -18.361  1.00  2.460          C  
ATOM   6916  O   LEU A 430     -30.857  48.386 -18.610  1.00  2.910          O  
ATOM   6917  CB  LEU A 430     -29.557  50.618 -20.254  1.00  3.240          C  
ATOM   6918  CG  LEU A 430     -30.769  50.898 -21.117  1.00  3.240          C  
ATOM   6919  CD1 LEU A 430     -31.339  52.282 -20.834  1.00  3.240          C  
ATOM   6920  CD2 LEU A 430     -30.366  50.771 -22.593  1.00  3.240          C  
ATOM   6921  H   LEU A 430     -28.174  49.213 -18.038  1.00  2.660          H  
ATOM   6922  HA  LEU A 430     -30.010  51.525 -18.370  1.00  2.820          H  
ATOM   6923 1HB  LEU A 430     -28.828  51.399 -20.455  1.00  3.890          H  
ATOM   6924 2HB  LEU A 430     -29.143  49.682 -20.575  1.00  3.890          H  
ATOM   6925  HG  LEU A 430     -31.512  50.182 -20.899  1.00  3.890          H  
ATOM   6926 1HD1 LEU A 430     -32.217  52.447 -21.472  1.00  3.890          H  
ATOM   6927 2HD1 LEU A 430     -31.640  52.373 -19.799  1.00  3.890          H  
ATOM   6928 3HD1 LEU A 430     -30.583  53.035 -21.057  1.00  3.890          H  
ATOM   6929 1HD2 LEU A 430     -31.239  50.951 -23.225  1.00  3.890          H  
ATOM   6930 2HD2 LEU A 430     -29.593  51.506 -22.835  1.00  3.890          H  
ATOM   6931 3HD2 LEU A 430     -29.984  49.768 -22.787  1.00  3.890          H  
ATOM   6932  N   SER A 431     -31.987  50.181 -17.832  1.00  2.640          N  
ATOM   6933  CA  SER A 431     -33.154  49.406 -17.405  1.00  3.040          C  
ATOM   6934  C   SER A 431     -33.817  48.632 -18.548  1.00  3.770          C  
ATOM   6935  O   SER A 431     -34.321  47.522 -18.332  1.00  4.180          O  
ATOM   6936  CB  SER A 431     -34.161  50.337 -16.763  1.00  4.100          C  
ATOM   6937  OG  SER A 431     -34.669  51.238 -17.702  1.00  4.100          O  
ATOM   6938  H   SER A 431     -31.989  51.181 -17.679  1.00  3.170          H  
ATOM   6939  HA  SER A 431     -32.823  48.687 -16.653  1.00  3.650          H  
ATOM   6940 1HB  SER A 431     -34.976  49.754 -16.336  1.00  4.920          H  
ATOM   6941 2HB  SER A 431     -33.687  50.883 -15.948  1.00  4.920          H  
ATOM   6942  HG  SER A 431     -35.274  51.814 -17.221  1.00  4.920          H  
ATOM   6943  N   ASP A 432     -33.690  49.144 -19.778  1.00  4.390          N  
ATOM   6944  CA  ASP A 432     -34.224  48.484 -20.967  1.00  5.370          C  
ATOM   6945  C   ASP A 432     -33.545  47.131 -21.177  1.00  6.090          C  
ATOM   6946  O   ASP A 432     -34.113  46.245 -21.819  1.00  6.850          O  
ATOM   6947  CB  ASP A 432     -33.995  49.300 -22.248  1.00  7.130          C  
ATOM   6948  CG  ASP A 432     -34.777  50.613 -22.352  1.00  7.130          C  
ATOM   6949  OD1 ASP A 432     -35.685  50.839 -21.592  1.00  7.130          O  
ATOM   6950  OD2 ASP A 432     -34.436  51.388 -23.212  1.00  7.130          O  
ATOM   6951  H   ASP A 432     -33.307  50.075 -19.868  1.00  5.270          H  
ATOM   6952  HA  ASP A 432     -35.294  48.319 -20.830  1.00  6.440          H  
ATOM   6953 1HB  ASP A 432     -32.956  49.485 -22.386  1.00  8.550          H  
ATOM   6954 2HB  ASP A 432     -34.298  48.682 -23.092  1.00  8.550          H  
ATOM   6955  N   GLU A 433     -32.301  46.976 -20.686  1.00  6.030          N  
ATOM   6956  CA  GLU A 433     -31.614  45.713 -20.847  1.00  6.830          C  
ATOM   6957  C   GLU A 433     -32.143  44.816 -19.775  1.00  6.690          C  
ATOM   6958  O   GLU A 433     -32.510  43.675 -20.033  1.00  7.590          O  
ATOM   6959  CB  GLU A 433     -30.111  45.837 -20.621  1.00  9.240          C  
ATOM   6960  CG  GLU A 433     -29.392  46.695 -21.568  1.00  9.240          C  
ATOM   6961  CD  GLU A 433     -29.396  46.241 -22.964  1.00  9.240          C  
ATOM   6962  OE1 GLU A 433     -29.263  45.074 -23.183  1.00  9.240          O  
ATOM   6963  OE2 GLU A 433     -29.549  47.075 -23.841  1.00  9.240          O  
ATOM   6964  H   GLU A 433     -31.839  47.709 -20.149  1.00  7.240          H  
ATOM   6965  HA  GLU A 433     -31.829  45.284 -21.826  1.00  8.200          H  
ATOM   6966 1HB  GLU A 433     -29.923  46.225 -19.618  1.00 11.090          H  
ATOM   6967 2HB  GLU A 433     -29.660  44.849 -20.665  1.00 11.090          H  
ATOM   6968 1HG  GLU A 433     -29.846  47.676 -21.525  1.00 11.090          H  
ATOM   6969 2HG  GLU A 433     -28.373  46.774 -21.214  1.00 11.090          H  
ATOM   6970  N   GLY A 434     -32.298  45.376 -18.567  1.00  5.750          N  
ATOM   6971  CA  GLY A 434     -32.745  44.605 -17.409  1.00  5.910          C  
ATOM   6972  C   GLY A 434     -34.066  43.902 -17.676  1.00  6.590          C  
ATOM   6973  O   GLY A 434     -34.244  42.728 -17.335  1.00  7.350          O  
ATOM   6974  H   GLY A 434     -31.996  46.349 -18.452  1.00  6.900          H  
ATOM   6975 1HA  GLY A 434     -31.994  43.874 -17.161  1.00  7.090          H  
ATOM   6976 2HA  GLY A 434     -32.848  45.270 -16.553  1.00  7.090          H  
ATOM   6977  N   GLU A 435     -34.933  44.560 -18.444  1.00  6.540          N  
ATOM   6978  CA  GLU A 435     -36.231  44.007 -18.812  1.00  7.320          C  
ATOM   6979  C   GLU A 435     -36.109  42.601 -19.417  1.00  8.440          C  
ATOM   6980  O   GLU A 435     -36.996  41.767 -19.221  1.00  9.230          O  
ATOM   6981  CB  GLU A 435     -36.957  44.933 -19.794  1.00  9.940          C  
ATOM   6982  CG  GLU A 435     -38.369  44.455 -20.177  1.00  9.940          C  
ATOM   6983  CD  GLU A 435     -39.121  45.425 -21.040  1.00  9.940          C  
ATOM   6984  OE1 GLU A 435     -38.631  46.500 -21.264  1.00  9.940          O  
ATOM   6985  OE2 GLU A 435     -40.196  45.088 -21.476  1.00  9.940          O  
ATOM   6986  H   GLU A 435     -34.700  45.531 -18.685  1.00  7.850          H  
ATOM   6987  HA  GLU A 435     -36.837  43.935 -17.909  1.00  8.780          H  
ATOM   6988 1HB  GLU A 435     -37.030  45.933 -19.364  1.00 11.920          H  
ATOM   6989 2HB  GLU A 435     -36.367  45.018 -20.709  1.00 11.920          H  
ATOM   6990 1HG  GLU A 435     -38.289  43.513 -20.718  1.00 11.920          H  
ATOM   6991 2HG  GLU A 435     -38.936  44.269 -19.266  1.00 11.920          H  
ATOM   6992  N   ARG A 436     -35.058  42.354 -20.206  1.00  8.690          N  
ATOM   6993  CA  ARG A 436     -34.826  41.058 -20.832  1.00  9.850          C  
ATOM   6994  C   ARG A 436     -33.751  40.258 -20.095  1.00 10.190          C  
ATOM   6995  O   ARG A 436     -33.918  39.074 -19.770  1.00 11.100          O  
ATOM   6996  CB  ARG A 436     -34.352  41.227 -22.268  1.00 13.330          C  
ATOM   6997  CG  ARG A 436     -34.096  39.911 -23.030  1.00 13.330          C  
ATOM   6998  CD  ARG A 436     -33.493  40.149 -24.370  1.00 13.330          C  
ATOM   6999  NE  ARG A 436     -32.110  40.676 -24.277  1.00 13.330          N  
ATOM   7000  CZ  ARG A 436     -31.465  41.365 -25.235  1.00 13.330          C  
ATOM   7001  NH1 ARG A 436     -32.019  41.666 -26.391  1.00 13.330          N  
ATOM   7002  NH2 ARG A 436     -30.235  41.744 -25.001  1.00 13.330          N  
ATOM   7003  H   ARG A 436     -34.349  43.077 -20.335  1.00 10.430          H  
ATOM   7004  HA  ARG A 436     -35.757  40.493 -20.820  1.00 11.820          H  
ATOM   7005 1HB  ARG A 436     -35.093  41.795 -22.826  1.00 15.990          H  
ATOM   7006 2HB  ARG A 436     -33.427  41.808 -22.276  1.00 15.990          H  
ATOM   7007 1HG  ARG A 436     -33.398  39.286 -22.472  1.00 15.990          H  
ATOM   7008 2HG  ARG A 436     -35.035  39.377 -23.162  1.00 15.990          H  
ATOM   7009 1HD  ARG A 436     -33.459  39.206 -24.924  1.00 15.990          H  
ATOM   7010 2HD  ARG A 436     -34.104  40.868 -24.910  1.00 15.990          H  
ATOM   7011  HE  ARG A 436     -31.545  40.482 -23.431  1.00 15.990          H  
ATOM   7012 1HH1 ARG A 436     -32.960  41.385 -26.606  1.00 15.990          H  
ATOM   7013 2HH1 ARG A 436     -31.446  42.180 -27.076  1.00 15.990          H  
ATOM   7014 1HH2 ARG A 436     -29.806  41.485 -24.101  1.00 15.990          H  
ATOM   7015 2HH2 ARG A 436     -29.731  42.276 -25.725  1.00 15.990          H  
ATOM   7016  N   GLU A 437     -32.637  40.922 -19.835  1.00  9.550          N  
ATOM   7017  CA  GLU A 437     -31.453  40.291 -19.299  1.00  9.890          C  
ATOM   7018  C   GLU A 437     -31.656  39.683 -17.934  1.00  9.980          C  
ATOM   7019  O   GLU A 437     -31.061  38.648 -17.652  1.00 10.810          O  
ATOM   7020  CB  GLU A 437     -30.296  41.291 -19.275  1.00 13.710          C  
ATOM   7021  CG  GLU A 437     -29.760  41.665 -20.655  1.00 13.710          C  
ATOM   7022  CD  GLU A 437     -29.181  40.492 -21.359  1.00 13.710          C  
ATOM   7023  OE1 GLU A 437     -28.408  39.810 -20.745  1.00 13.710          O  
ATOM   7024  OE2 GLU A 437     -29.527  40.241 -22.497  1.00 13.710          O  
ATOM   7025  H   GLU A 437     -32.594  41.907 -20.065  1.00 11.460          H  
ATOM   7026  HA  GLU A 437     -31.172  39.485 -19.976  1.00 11.870          H  
ATOM   7027 1HB  GLU A 437     -30.635  42.209 -18.808  1.00 16.450          H  
ATOM   7028 2HB  GLU A 437     -29.475  40.893 -18.681  1.00 16.450          H  
ATOM   7029 1HG  GLU A 437     -30.570  42.084 -21.257  1.00 16.450          H  
ATOM   7030 2HG  GLU A 437     -28.993  42.434 -20.541  1.00 16.450          H  
ATOM   7031  N   MET A 438     -32.503  40.267 -17.076  1.00  9.300          N  
ATOM   7032  CA  MET A 438     -32.685  39.702 -15.745  1.00  9.580          C  
ATOM   7033  C   MET A 438     -33.500  38.418 -15.769  1.00 10.550          C  
ATOM   7034  O   MET A 438     -33.509  37.679 -14.787  1.00 11.230          O  
ATOM   7035  CB  MET A 438     -33.331  40.707 -14.806  1.00 13.300          C  
ATOM   7036  CG  MET A 438     -32.461  41.873 -14.521  1.00 13.300          C  
ATOM   7037  SD  MET A 438     -33.161  43.054 -13.386  1.00 13.300          S  
ATOM   7038  CE  MET A 438     -31.867  44.298 -13.352  1.00 13.300          C  
ATOM   7039  H   MET A 438     -33.019  41.115 -17.334  1.00 11.160          H  
ATOM   7040  HA  MET A 438     -31.705  39.464 -15.343  1.00 11.500          H  
ATOM   7041 1HB  MET A 438     -34.250  41.083 -15.262  1.00 15.960          H  
ATOM   7042 2HB  MET A 438     -33.597  40.228 -13.869  1.00 15.960          H  
ATOM   7043 1HG  MET A 438     -31.493  41.554 -14.166  1.00 15.960          H  
ATOM   7044 2HG  MET A 438     -32.320  42.366 -15.453  1.00 15.960          H  
ATOM   7045 1HE  MET A 438     -32.154  45.102 -12.676  1.00 15.960          H  
ATOM   7046 2HE  MET A 438     -30.936  43.848 -13.005  1.00 15.960          H  
ATOM   7047 3HE  MET A 438     -31.724  44.707 -14.347  1.00 15.960          H  
ATOM   7048  N   GLU A 439     -34.223  38.165 -16.865  1.00 10.780          N  
ATOM   7049  CA  GLU A 439     -35.028  36.963 -16.974  1.00 11.760          C  
ATOM   7050  C   GLU A 439     -34.095  35.815 -17.315  1.00 12.770          C  
ATOM   7051  O   GLU A 439     -34.208  34.709 -16.788  1.00 13.610          O  
ATOM   7052  CB  GLU A 439     -36.099  37.121 -18.060  1.00 16.070          C  
ATOM   7053  CG  GLU A 439     -37.088  35.958 -18.184  1.00 16.070          C  
ATOM   7054  CD  GLU A 439     -37.994  35.820 -16.986  1.00 16.070          C  
ATOM   7055  OE1 GLU A 439     -38.141  36.779 -16.264  1.00 16.070          O  
ATOM   7056  OE2 GLU A 439     -38.541  34.762 -16.796  1.00 16.070          O  
ATOM   7057  H   GLU A 439     -34.170  38.785 -17.673  1.00 12.940          H  
ATOM   7058  HA  GLU A 439     -35.509  36.760 -16.016  1.00 14.110          H  
ATOM   7059 1HB  GLU A 439     -36.665  38.034 -17.880  1.00 19.290          H  
ATOM   7060 2HB  GLU A 439     -35.610  37.233 -19.029  1.00 19.290          H  
ATOM   7061 1HG  GLU A 439     -37.699  36.117 -19.071  1.00 19.290          H  
ATOM   7062 2HG  GLU A 439     -36.530  35.032 -18.326  1.00 19.290          H  
ATOM   7063  N   ASN A 440     -33.142  36.105 -18.198  1.00 12.750          N  
ATOM   7064  CA  ASN A 440     -32.215  35.087 -18.662  1.00 13.730          C  
ATOM   7065  C   ASN A 440     -30.982  34.863 -17.767  1.00 13.970          C  
ATOM   7066  O   ASN A 440     -30.671  33.726 -17.403  1.00 14.890          O  
ATOM   7067  CB  ASN A 440     -31.784  35.451 -20.060  1.00 18.830          C  
ATOM   7068  CG  ASN A 440     -32.898  35.293 -21.053  1.00 18.830          C  
ATOM   7069  OD1 ASN A 440     -33.832  34.501 -20.872  1.00 18.830          O  
ATOM   7070  ND2 ASN A 440     -32.824  36.050 -22.110  1.00 18.830          N  
ATOM   7071  H   ASN A 440     -33.149  37.042 -18.611  1.00 15.300          H  
ATOM   7072  HA  ASN A 440     -32.754  34.139 -18.699  1.00 16.480          H  
ATOM   7073 1HB  ASN A 440     -31.450  36.494 -20.071  1.00 22.600          H  
ATOM   7074 2HB  ASN A 440     -30.941  34.830 -20.359  1.00 22.600          H  
ATOM   7075 1HD2 ASN A 440     -33.536  35.999 -22.811  1.00 22.600          H  
ATOM   7076 2HD2 ASN A 440     -32.057  36.684 -22.224  1.00 22.600          H  
ATOM   7077  N   ILE A 441     -30.279  35.932 -17.381  1.00 13.260          N  
ATOM   7078  CA  ILE A 441     -29.033  35.756 -16.628  1.00 13.600          C  
ATOM   7079  C   ILE A 441     -29.265  35.152 -15.252  1.00 13.950          C  
ATOM   7080  O   ILE A 441     -28.399  34.464 -14.717  1.00 14.470          O  
ATOM   7081  CB  ILE A 441     -28.236  37.082 -16.512  1.00 18.900          C  
ATOM   7082  CG1 ILE A 441     -26.724  36.840 -16.093  1.00 18.900          C  
ATOM   7083  CG2 ILE A 441     -28.838  38.019 -15.482  1.00 18.900          C  
ATOM   7084  CD1 ILE A 441     -25.852  36.114 -17.118  1.00 18.900          C  
ATOM   7085  H   ILE A 441     -30.582  36.872 -17.645  1.00 15.910          H  
ATOM   7086  HA  ILE A 441     -28.426  35.055 -17.187  1.00 16.320          H  
ATOM   7087  HB  ILE A 441     -28.262  37.560 -17.486  1.00 22.680          H  
ATOM   7088 1HG1 ILE A 441     -26.273  37.802 -15.891  1.00 22.680          H  
ATOM   7089 2HG1 ILE A 441     -26.707  36.262 -15.172  1.00 22.680          H  
ATOM   7090 1HG2 ILE A 441     -28.273  38.936 -15.461  1.00 22.680          H  
ATOM   7091 2HG2 ILE A 441     -29.848  38.233 -15.709  1.00 22.680          H  
ATOM   7092 3HG2 ILE A 441     -28.786  37.563 -14.529  1.00 22.680          H  
ATOM   7093 1HD1 ILE A 441     -24.861  36.016 -16.720  1.00 22.680          H  
ATOM   7094 2HD1 ILE A 441     -26.238  35.125 -17.324  1.00 22.680          H  
ATOM   7095 3HD1 ILE A 441     -25.817  36.692 -18.043  1.00 22.680          H  
ATOM   7096  N   PHE A 442     -30.435  35.395 -14.675  1.00 13.770          N  
ATOM   7097  CA  PHE A 442     -30.759  34.890 -13.364  1.00 14.120          C  
ATOM   7098  C   PHE A 442     -31.640  33.645 -13.434  1.00 14.850          C  
ATOM   7099  O   PHE A 442     -32.203  33.222 -12.424  1.00 15.000          O  
ATOM   7100  CB  PHE A 442     -31.461  35.980 -12.543  1.00 19.630          C  
ATOM   7101  CG  PHE A 442     -30.636  37.242 -12.292  1.00 19.630          C  
ATOM   7102  CD1 PHE A 442     -29.288  37.195 -11.934  1.00 19.630          C  
ATOM   7103  CD2 PHE A 442     -31.235  38.487 -12.391  1.00 19.630          C  
ATOM   7104  CE1 PHE A 442     -28.580  38.355 -11.698  1.00 19.630          C  
ATOM   7105  CE2 PHE A 442     -30.525  39.643 -12.149  1.00 19.630          C  
ATOM   7106  CZ  PHE A 442     -29.201  39.577 -11.806  1.00 19.630          C  
ATOM   7107  H   PHE A 442     -31.106  35.994 -15.140  1.00 16.520          H  
ATOM   7108  HA  PHE A 442     -29.834  34.608 -12.870  1.00 16.940          H  
ATOM   7109 1HB  PHE A 442     -32.367  36.277 -13.072  1.00 23.550          H  
ATOM   7110 2HB  PHE A 442     -31.777  35.585 -11.587  1.00 23.550          H  
ATOM   7111  HD1 PHE A 442     -28.781  36.240 -11.848  1.00 23.550          H  
ATOM   7112  HD2 PHE A 442     -32.293  38.544 -12.663  1.00 23.550          H  
ATOM   7113  HE1 PHE A 442     -27.526  38.302 -11.426  1.00 23.550          H  
ATOM   7114  HE2 PHE A 442     -31.015  40.609 -12.224  1.00 23.550          H  
ATOM   7115  HZ  PHE A 442     -28.641  40.493 -11.616  1.00 23.550          H  
ATOM   7116  N   HIS A 443     -31.707  32.992 -14.598  1.00 15.400          N  
ATOM   7117  CA  HIS A 443     -32.536  31.796 -14.782  1.00 16.190          C  
ATOM   7118  C   HIS A 443     -32.315  30.759 -13.675  1.00 16.450          C  
ATOM   7119  O   HIS A 443     -33.270  30.172 -13.165  1.00 16.870          O  
ATOM   7120  CB  HIS A 443     -32.267  31.188 -16.168  1.00 22.350          C  
ATOM   7121  CG  HIS A 443     -33.027  29.929 -16.477  1.00 22.350          C  
ATOM   7122  ND1 HIS A 443     -34.390  29.909 -16.693  1.00 22.350          N  
ATOM   7123  CD2 HIS A 443     -32.606  28.655 -16.632  1.00 22.350          C  
ATOM   7124  CE1 HIS A 443     -34.773  28.668 -16.944  1.00 22.350          C  
ATOM   7125  NE2 HIS A 443     -33.708  27.894 -16.919  1.00 22.350          N  
ATOM   7126  H   HIS A 443     -31.213  33.352 -15.420  1.00 18.480          H  
ATOM   7127  HA  HIS A 443     -33.586  32.084 -14.753  1.00 19.430          H  
ATOM   7128 1HB  HIS A 443     -32.527  31.927 -16.930  1.00 26.820          H  
ATOM   7129 2HB  HIS A 443     -31.204  30.982 -16.272  1.00 26.820          H  
ATOM   7130  HD2 HIS A 443     -31.583  28.302 -16.548  1.00 26.820          H  
ATOM   7131  HE1 HIS A 443     -35.795  28.340 -17.142  1.00 26.820          H  
ATOM   7132  HE2 HIS A 443     -33.703  26.899 -17.082  1.00 26.820          H  
ATOM   7133  N   CYS A 444     -31.055  30.510 -13.314  1.00 16.330          N  
ATOM   7134  CA  CYS A 444     -30.732  29.559 -12.253  1.00 16.700          C  
ATOM   7135  C   CYS A 444     -30.168  30.237 -11.000  1.00 16.440          C  
ATOM   7136  O   CYS A 444     -29.375  29.646 -10.263  1.00 16.150          O  
ATOM   7137  CB  CYS A 444     -29.778  28.476 -12.744  1.00 23.230          C  
ATOM   7138  SG  CYS A 444     -30.521  27.383 -13.963  1.00 23.230          S  
ATOM   7139  H   CYS A 444     -30.315  31.016 -13.781  1.00 19.600          H  
ATOM   7140  HA  CYS A 444     -31.654  29.058 -11.970  1.00 20.040          H  
ATOM   7141 1HB  CYS A 444     -28.898  28.936 -13.188  1.00 27.880          H  
ATOM   7142 2HB  CYS A 444     -29.446  27.870 -11.904  1.00 27.880          H  
ATOM   7143  HG  CYS A 444     -31.578  27.057 -13.218  1.00 27.880          H  
ATOM   7144  N   ARG A 445     -30.528  31.497 -10.779  1.00 16.670          N  
ATOM   7145  CA  ARG A 445     -30.089  32.213  -9.592  1.00 16.570          C  
ATOM   7146  C   ARG A 445     -31.140  32.164  -8.512  1.00 16.560          C  
ATOM   7147  O   ARG A 445     -32.327  32.345  -8.777  1.00 16.900          O  
ATOM   7148  CB  ARG A 445     -29.798  33.675  -9.872  1.00 23.240          C  
ATOM   7149  CG  ARG A 445     -29.387  34.464  -8.626  1.00 23.240          C  
ATOM   7150  CD  ARG A 445     -29.046  35.841  -8.886  1.00 23.240          C  
ATOM   7151  NE  ARG A 445     -28.705  36.517  -7.655  1.00 23.240          N  
ATOM   7152  CZ  ARG A 445     -29.575  37.178  -6.852  1.00 23.240          C  
ATOM   7153  NH1 ARG A 445     -30.861  37.263  -7.153  1.00 23.240          N  
ATOM   7154  NH2 ARG A 445     -29.126  37.740  -5.744  1.00 23.240          N  
ATOM   7155  H   ARG A 445     -31.173  31.964 -11.424  1.00 20.000          H  
ATOM   7156  HA  ARG A 445     -29.181  31.743  -9.214  1.00 19.880          H  
ATOM   7157 1HB  ARG A 445     -29.017  33.766 -10.623  1.00 27.890          H  
ATOM   7158 2HB  ARG A 445     -30.690  34.132 -10.262  1.00 27.890          H  
ATOM   7159 1HG  ARG A 445     -30.220  34.508  -7.933  1.00 27.890          H  
ATOM   7160 2HG  ARG A 445     -28.539  33.982  -8.141  1.00 27.890          H  
ATOM   7161 1HD  ARG A 445     -28.181  35.882  -9.545  1.00 27.890          H  
ATOM   7162 2HD  ARG A 445     -29.887  36.346  -9.344  1.00 27.890          H  
ATOM   7163  HE  ARG A 445     -27.735  36.487  -7.365  1.00 27.890          H  
ATOM   7164 1HH1 ARG A 445     -31.219  36.833  -7.992  1.00 27.890          H  
ATOM   7165 2HH1 ARG A 445     -31.491  37.761  -6.541  1.00 27.890          H  
ATOM   7166 1HH2 ARG A 445     -28.146  37.674  -5.508  1.00 27.890          H  
ATOM   7167 2HH2 ARG A 445     -29.760  38.218  -5.125  1.00 27.890          H  
ATOM   7168  N   LEU A 446     -30.712  31.977  -7.278  1.00 16.340          N  
ATOM   7169  CA  LEU A 446     -31.670  32.013  -6.201  1.00 16.360          C  
ATOM   7170  C   LEU A 446     -31.456  33.274  -5.386  1.00 16.360          C  
ATOM   7171  O   LEU A 446     -30.321  33.752  -5.244  1.00 16.480          O  
ATOM   7172  CB  LEU A 446     -31.513  30.792  -5.281  1.00 22.900          C  
ATOM   7173  CG  LEU A 446     -31.885  29.364  -5.838  1.00 22.900          C  
ATOM   7174  CD1 LEU A 446     -33.212  29.400  -6.608  1.00 22.900          C  
ATOM   7175  CD2 LEU A 446     -30.750  28.788  -6.706  1.00 22.900          C  
ATOM   7176  H   LEU A 446     -29.733  31.810  -7.097  1.00 19.610          H  
ATOM   7177  HA  LEU A 446     -32.679  32.053  -6.601  1.00 19.630          H  
ATOM   7178 1HB  LEU A 446     -30.471  30.745  -4.974  1.00 27.480          H  
ATOM   7179 2HB  LEU A 446     -32.096  30.963  -4.382  1.00 27.480          H  
ATOM   7180  HG  LEU A 446     -32.027  28.719  -4.984  1.00 27.480          H  
ATOM   7181 1HD1 LEU A 446     -33.461  28.399  -6.939  1.00 27.480          H  
ATOM   7182 2HD1 LEU A 446     -34.004  29.771  -5.976  1.00 27.480          H  
ATOM   7183 3HD1 LEU A 446     -33.119  30.036  -7.484  1.00 27.480          H  
ATOM   7184 1HD2 LEU A 446     -31.006  27.787  -7.027  1.00 27.480          H  
ATOM   7185 2HD2 LEU A 446     -30.576  29.391  -7.585  1.00 27.480          H  
ATOM   7186 3HD2 LEU A 446     -29.833  28.737  -6.119  1.00 27.480          H  
ATOM   7187  N   SER A 447     -32.546  33.786  -4.825  1.00 16.370          N  
ATOM   7188  CA  SER A 447     -32.483  34.920  -3.921  1.00 16.510          C  
ATOM   7189  C   SER A 447     -31.663  34.562  -2.714  1.00 16.430          C  
ATOM   7190  O   SER A 447     -31.737  33.445  -2.204  1.00 16.540          O  
ATOM   7191  CB  SER A 447     -33.846  35.381  -3.469  1.00 23.060          C  
ATOM   7192  OG  SER A 447     -33.709  36.395  -2.501  1.00 23.060          O  
ATOM   7193  H   SER A 447     -33.442  33.360  -5.019  1.00 19.640          H  
ATOM   7194  HA  SER A 447     -31.991  35.745  -4.436  1.00 19.810          H  
ATOM   7195 1HB  SER A 447     -34.405  35.761  -4.323  1.00 27.670          H  
ATOM   7196 2HB  SER A 447     -34.404  34.552  -3.051  1.00 27.670          H  
ATOM   7197  HG  SER A 447     -34.609  36.693  -2.310  1.00 27.670          H  
ATOM   7198  N   GLN A 448     -30.902  35.528  -2.228  1.00 16.400          N  
ATOM   7199  CA  GLN A 448     -30.058  35.319  -1.064  1.00 16.470          C  
ATOM   7200  C   GLN A 448     -30.756  35.725   0.224  1.00 16.640          C  
ATOM   7201  O   GLN A 448     -30.140  35.766   1.290  1.00 16.700          O  
ATOM   7202  CB  GLN A 448     -28.735  36.051  -1.252  1.00 23.030          C  
ATOM   7203  CG  GLN A 448     -27.973  35.533  -2.466  1.00 23.030          C  
ATOM   7204  CD  GLN A 448     -27.603  34.061  -2.325  1.00 23.030          C  
ATOM   7205  OE1 GLN A 448     -26.897  33.678  -1.384  1.00 23.030          O  
ATOM   7206  NE2 GLN A 448     -28.094  33.230  -3.242  1.00 23.030          N  
ATOM   7207  H   GLN A 448     -30.919  36.431  -2.679  1.00 19.680          H  
ATOM   7208  HA  GLN A 448     -29.842  34.256  -0.991  1.00 19.760          H  
ATOM   7209 1HB  GLN A 448     -28.916  37.117  -1.377  1.00 27.640          H  
ATOM   7210 2HB  GLN A 448     -28.113  35.916  -0.368  1.00 27.640          H  
ATOM   7211 1HG  GLN A 448     -28.601  35.631  -3.352  1.00 27.640          H  
ATOM   7212 2HG  GLN A 448     -27.057  36.108  -2.587  1.00 27.640          H  
ATOM   7213 1HE2 GLN A 448     -27.891  32.254  -3.198  1.00 27.640          H  
ATOM   7214 2HE2 GLN A 448     -28.704  33.567  -3.998  1.00 27.640          H  
ATOM   7215  N   GLY A 449     -32.043  36.049   0.117  1.00 16.840          N  
ATOM   7216  CA  GLY A 449     -32.821  36.435   1.276  1.00 17.100          C  
ATOM   7217  C   GLY A 449     -32.867  35.268   2.255  1.00 17.570          C  
ATOM   7218  O   GLY A 449     -32.816  34.097   1.857  1.00 17.670          O  
ATOM   7219  H   GLY A 449     -32.485  36.018  -0.800  1.00 20.210          H  
ATOM   7220 1HA  GLY A 449     -32.369  37.308   1.750  1.00 20.520          H  
ATOM   7221 2HA  GLY A 449     -33.829  36.710   0.968  1.00 20.520          H  
ATOM   7222  N   ARG A 450     -33.037  35.593   3.534  1.00 17.930          N  
ATOM   7223  CA  ARG A 450     -33.079  34.600   4.602  1.00 18.510          C  
ATOM   7224  C   ARG A 450     -33.951  33.384   4.370  1.00 18.350          C  
ATOM   7225  O   ARG A 450     -33.501  32.255   4.567  1.00 18.570          O  
ATOM   7226  CB  ARG A 450     -33.582  35.245   5.890  1.00 25.680          C  
ATOM   7227  CG  ARG A 450     -33.713  34.289   7.090  1.00 25.680          C  
ATOM   7228  CD  ARG A 450     -34.302  34.957   8.277  1.00 25.680          C  
ATOM   7229  NE  ARG A 450     -35.734  35.322   8.102  1.00 25.680          N  
ATOM   7230  CZ  ARG A 450     -36.364  36.305   8.806  1.00 25.680          C  
ATOM   7231  NH1 ARG A 450     -35.696  37.021   9.696  1.00 25.680          N  
ATOM   7232  NH2 ARG A 450     -37.651  36.561   8.618  1.00 25.680          N  
ATOM   7233  H   ARG A 450     -33.087  36.574   3.775  1.00 21.520          H  
ATOM   7234  HA  ARG A 450     -32.057  34.254   4.763  1.00 22.210          H  
ATOM   7235 1HB  ARG A 450     -32.907  36.047   6.180  1.00 30.820          H  
ATOM   7236 2HB  ARG A 450     -34.561  35.688   5.717  1.00 30.820          H  
ATOM   7237 1HG  ARG A 450     -34.380  33.462   6.843  1.00 30.820          H  
ATOM   7238 2HG  ARG A 450     -32.735  33.894   7.358  1.00 30.820          H  
ATOM   7239 1HD  ARG A 450     -34.226  34.284   9.131  1.00 30.820          H  
ATOM   7240 2HD  ARG A 450     -33.733  35.859   8.473  1.00 30.820          H  
ATOM   7241  HE  ARG A 450     -36.301  34.769   7.431  1.00 30.820          H  
ATOM   7242 1HH1 ARG A 450     -34.718  36.847   9.862  1.00 30.820          H  
ATOM   7243 2HH1 ARG A 450     -36.167  37.748  10.216  1.00 30.820          H  
ATOM   7244 1HH2 ARG A 450     -38.200  36.035   7.953  1.00 30.820          H  
ATOM   7245 2HH2 ARG A 450     -38.100  37.291   9.150  1.00 30.820          H  
ATOM   7246  N   ASN A 451     -35.207  33.593   4.004  1.00 18.020          N  
ATOM   7247  CA  ASN A 451     -36.110  32.458   3.952  1.00 17.960          C  
ATOM   7248  C   ASN A 451     -35.749  31.487   2.848  1.00 17.610          C  
ATOM   7249  O   ASN A 451     -35.735  30.276   3.061  1.00 17.730          O  
ATOM   7250  CB  ASN A 451     -37.518  32.951   3.811  1.00 25.170          C  
ATOM   7251  CG  ASN A 451     -37.976  33.643   5.060  1.00 25.170          C  
ATOM   7252  OD1 ASN A 451     -37.380  33.516   6.149  1.00 25.170          O  
ATOM   7253  ND2 ASN A 451     -39.041  34.378   4.929  1.00 25.170          N  
ATOM   7254  H   ASN A 451     -35.524  34.531   3.810  1.00 21.620          H  
ATOM   7255  HA  ASN A 451     -36.026  31.908   4.893  1.00 21.550          H  
ATOM   7256 1HB  ASN A 451     -37.589  33.635   2.967  1.00 30.200          H  
ATOM   7257 2HB  ASN A 451     -38.166  32.119   3.614  1.00 30.200          H  
ATOM   7258 1HD2 ASN A 451     -39.412  34.860   5.715  1.00 30.200          H  
ATOM   7259 2HD2 ASN A 451     -39.497  34.453   4.040  1.00 30.200          H  
ATOM   7260  N   LEU A 452     -35.399  31.994   1.674  1.00 17.330          N  
ATOM   7261  CA  LEU A 452     -35.069  31.048   0.637  1.00 16.940          C  
ATOM   7262  C   LEU A 452     -33.779  30.329   0.988  1.00 17.050          C  
ATOM   7263  O   LEU A 452     -33.700  29.113   0.812  1.00 16.850          O  
ATOM   7264  CB  LEU A 452     -34.995  31.697  -0.748  1.00 23.870          C  
ATOM   7265  CG  LEU A 452     -34.698  30.721  -1.954  1.00 23.870          C  
ATOM   7266  CD1 LEU A 452     -35.755  29.592  -2.048  1.00 23.870          C  
ATOM   7267  CD2 LEU A 452     -34.693  31.515  -3.220  1.00 23.870          C  
ATOM   7268  H   LEU A 452     -35.405  32.989   1.510  1.00 20.800          H  
ATOM   7269  HA  LEU A 452     -35.865  30.318   0.609  1.00 20.330          H  
ATOM   7270 1HB  LEU A 452     -35.939  32.201  -0.945  1.00 28.650          H  
ATOM   7271 2HB  LEU A 452     -34.197  32.450  -0.734  1.00 28.650          H  
ATOM   7272  HG  LEU A 452     -33.731  30.277  -1.826  1.00 28.650          H  
ATOM   7273 1HD1 LEU A 452     -35.517  28.957  -2.894  1.00 28.650          H  
ATOM   7274 2HD1 LEU A 452     -35.746  28.988  -1.154  1.00 28.650          H  
ATOM   7275 3HD1 LEU A 452     -36.744  30.023  -2.188  1.00 28.650          H  
ATOM   7276 1HD2 LEU A 452     -34.473  30.867  -4.052  1.00 28.650          H  
ATOM   7277 2HD2 LEU A 452     -35.666  31.983  -3.371  1.00 28.650          H  
ATOM   7278 3HD2 LEU A 452     -33.932  32.266  -3.128  1.00 28.650          H  
ATOM   7279  N   MET A 453     -32.774  31.025   1.534  1.00 17.430          N  
ATOM   7280  CA  MET A 453     -31.535  30.305   1.801  1.00 17.640          C  
ATOM   7281  C   MET A 453     -31.735  29.203   2.835  1.00 17.880          C  
ATOM   7282  O   MET A 453     -31.069  28.166   2.775  1.00 17.970          O  
ATOM   7283  CB  MET A 453     -30.424  31.260   2.206  1.00 24.610          C  
ATOM   7284  CG  MET A 453     -29.937  32.129   1.055  1.00 24.610          C  
ATOM   7285  SD  MET A 453     -29.405  31.168  -0.412  1.00 24.610          S  
ATOM   7286  CE  MET A 453     -27.981  30.259   0.175  1.00 24.610          C  
ATOM   7287  H   MET A 453     -32.848  32.034   1.707  1.00 20.920          H  
ATOM   7288  HA  MET A 453     -31.232  29.827   0.881  1.00 21.170          H  
ATOM   7289 1HB  MET A 453     -30.811  31.933   2.975  1.00 29.530          H  
ATOM   7290 2HB  MET A 453     -29.594  30.712   2.635  1.00 29.530          H  
ATOM   7291 1HG  MET A 453     -30.763  32.776   0.752  1.00 29.530          H  
ATOM   7292 2HG  MET A 453     -29.113  32.771   1.376  1.00 29.530          H  
ATOM   7293 1HE  MET A 453     -27.583  29.649  -0.635  1.00 29.530          H  
ATOM   7294 2HE  MET A 453     -27.212  30.963   0.508  1.00 29.530          H  
ATOM   7295 3HE  MET A 453     -28.269  29.612   1.002  1.00 29.530          H  
ATOM   7296  N   GLN A 454     -32.673  29.391   3.756  1.00 18.040          N  
ATOM   7297  CA  GLN A 454     -33.013  28.343   4.704  1.00 18.350          C  
ATOM   7298  C   GLN A 454     -33.651  27.155   3.966  1.00 17.900          C  
ATOM   7299  O   GLN A 454     -33.454  26.002   4.353  1.00 18.000          O  
ATOM   7300  CB  GLN A 454     -33.962  28.871   5.778  1.00 25.570          C  
ATOM   7301  CG  GLN A 454     -33.318  29.850   6.744  1.00 25.570          C  
ATOM   7302  CD  GLN A 454     -34.324  30.486   7.670  1.00 25.570          C  
ATOM   7303  OE1 GLN A 454     -35.528  30.441   7.411  1.00 25.570          O  
ATOM   7304  NE2 GLN A 454     -33.844  31.073   8.757  1.00 25.570          N  
ATOM   7305  H   GLN A 454     -33.133  30.308   3.815  1.00 21.650          H  
ATOM   7306  HA  GLN A 454     -32.099  27.995   5.182  1.00 22.020          H  
ATOM   7307 1HB  GLN A 454     -34.801  29.376   5.294  1.00 30.680          H  
ATOM   7308 2HB  GLN A 454     -34.368  28.037   6.346  1.00 30.680          H  
ATOM   7309 1HG  GLN A 454     -32.601  29.301   7.351  1.00 30.680          H  
ATOM   7310 2HG  GLN A 454     -32.805  30.623   6.193  1.00 30.680          H  
ATOM   7311 1HE2 GLN A 454     -34.469  31.505   9.407  1.00 30.680          H  
ATOM   7312 2HE2 GLN A 454     -32.857  31.082   8.933  1.00 30.680          H  
ATOM   7313  N   TRP A 455     -34.428  27.451   2.911  1.00 17.470          N  
ATOM   7314  CA  TRP A 455     -35.146  26.460   2.112  1.00 17.080          C  
ATOM   7315  C   TRP A 455     -34.365  25.841   0.939  1.00 16.590          C  
ATOM   7316  O   TRP A 455     -34.721  24.743   0.496  1.00 16.450          O  
ATOM   7317  CB  TRP A 455     -36.378  27.110   1.503  1.00 24.070          C  
ATOM   7318  CG  TRP A 455     -37.339  27.676   2.475  1.00 24.070          C  
ATOM   7319  CD1 TRP A 455     -37.489  27.367   3.794  1.00 24.070          C  
ATOM   7320  CD2 TRP A 455     -38.291  28.722   2.196  1.00 24.070          C  
ATOM   7321  NE1 TRP A 455     -38.476  28.138   4.345  1.00 24.070          N  
ATOM   7322  CE2 TRP A 455     -38.975  28.976   3.382  1.00 24.070          C  
ATOM   7323  CE3 TRP A 455     -38.607  29.459   1.049  1.00 24.070          C  
ATOM   7324  CZ2 TRP A 455     -39.964  29.936   3.463  1.00 24.070          C  
ATOM   7325  CZ3 TRP A 455     -39.592  30.423   1.129  1.00 24.070          C  
ATOM   7326  CH2 TRP A 455     -40.257  30.657   2.305  1.00 24.070          C  
ATOM   7327  H   TRP A 455     -34.573  28.440   2.679  1.00 20.960          H  
ATOM   7328  HA  TRP A 455     -35.447  25.652   2.774  1.00 20.500          H  
ATOM   7329 1HB  TRP A 455     -36.062  27.901   0.847  1.00 28.880          H  
ATOM   7330 2HB  TRP A 455     -36.905  26.381   0.907  1.00 28.880          H  
ATOM   7331  HD1 TRP A 455     -36.909  26.622   4.335  1.00 28.880          H  
ATOM   7332  HE1 TRP A 455     -38.777  28.104   5.309  1.00 28.880          H  
ATOM   7333  HE3 TRP A 455     -38.086  29.278   0.114  1.00 28.880          H  
ATOM   7334  HZ2 TRP A 455     -40.501  30.138   4.390  1.00 28.880          H  
ATOM   7335  HZ3 TRP A 455     -39.828  30.992   0.231  1.00 28.880          H  
ATOM   7336  HH2 TRP A 455     -41.030  31.423   2.333  1.00 28.880          H  
ATOM   7337  N   VAL A 456     -33.265  26.460   0.476  1.00 16.400          N  
ATOM   7338  CA  VAL A 456     -32.589  25.872  -0.685  1.00 15.920          C  
ATOM   7339  C   VAL A 456     -32.059  24.437  -0.474  1.00 16.080          C  
ATOM   7340  O   VAL A 456     -31.959  23.716  -1.466  1.00 15.650          O  
ATOM   7341  CB  VAL A 456     -31.430  26.763  -1.297  1.00 22.480          C  
ATOM   7342  CG1 VAL A 456     -31.972  28.076  -1.855  1.00 22.480          C  
ATOM   7343  CG2 VAL A 456     -30.394  27.068  -0.329  1.00 22.480          C  
ATOM   7344  H   VAL A 456     -33.016  27.377   0.853  1.00 19.680          H  
ATOM   7345  HA  VAL A 456     -33.337  25.815  -1.473  1.00 19.100          H  
ATOM   7346  HB  VAL A 456     -30.970  26.214  -2.105  1.00 26.980          H  
ATOM   7347 1HG1 VAL A 456     -31.159  28.657  -2.296  1.00 26.980          H  
ATOM   7348 2HG1 VAL A 456     -32.719  27.893  -2.603  1.00 26.980          H  
ATOM   7349 3HG1 VAL A 456     -32.399  28.629  -1.064  1.00 26.980          H  
ATOM   7350 1HG2 VAL A 456     -29.617  27.659  -0.806  1.00 26.980          H  
ATOM   7351 2HG2 VAL A 456     -30.814  27.620   0.471  1.00 26.980          H  
ATOM   7352 3HG2 VAL A 456     -29.971  26.164   0.036  1.00 26.980          H  
ATOM   7353  N   PRO A 457     -31.634  23.955   0.729  1.00 16.720          N  
ATOM   7354  CA  PRO A 457     -31.207  22.576   0.900  1.00 16.970          C  
ATOM   7355  C   PRO A 457     -32.371  21.637   0.546  1.00 16.960          C  
ATOM   7356  O   PRO A 457     -32.252  20.803  -0.361  1.00 16.960          O  
ATOM   7357  CB  PRO A 457     -30.873  22.511   2.404  1.00 25.450          C  
ATOM   7358  CG  PRO A 457     -30.477  23.928   2.748  1.00 25.450          C  
ATOM   7359  CD  PRO A 457     -31.478  24.761   1.979  1.00 25.450          C  
ATOM   7360  HA  PRO A 457     -30.344  22.375   0.277  1.00 20.360          H  
ATOM   7361 1HB  PRO A 457     -31.723  22.148   2.988  1.00 30.550          H  
ATOM   7362 2HB  PRO A 457     -30.048  21.789   2.561  1.00 30.550          H  
ATOM   7363 1HG  PRO A 457     -30.549  24.098   3.835  1.00 30.550          H  
ATOM   7364 2HG  PRO A 457     -29.444  24.136   2.459  1.00 30.550          H  
ATOM   7365 1HD  PRO A 457     -32.410  24.762   2.536  1.00 30.550          H  
ATOM   7366 2HD  PRO A 457     -31.100  25.751   1.853  1.00 30.550          H  
ATOM   7367  N   SER A 458     -33.510  21.831   1.221  1.00 16.990          N  
ATOM   7368  CA  SER A 458     -34.731  21.035   1.078  1.00 17.080          C  
ATOM   7369  C   SER A 458     -35.273  21.038  -0.335  1.00 16.450          C  
ATOM   7370  O   SER A 458     -35.650  19.993  -0.870  1.00 16.440          O  
ATOM   7371  CB  SER A 458     -35.806  21.590   1.997  1.00 23.880          C  
ATOM   7372  OG  SER A 458     -35.465  21.430   3.346  1.00 23.880          O  
ATOM   7373  H   SER A 458     -33.540  22.545   1.937  1.00 20.390          H  
ATOM   7374  HA  SER A 458     -34.504  20.006   1.361  1.00 20.500          H  
ATOM   7375 1HB  SER A 458     -35.940  22.654   1.781  1.00 28.650          H  
ATOM   7376 2HB  SER A 458     -36.747  21.104   1.796  1.00 28.650          H  
ATOM   7377  HG  SER A 458     -36.219  21.751   3.850  1.00 28.650          H  
ATOM   7378  N   LEU A 459     -35.236  22.213  -0.957  1.00 15.990          N  
ATOM   7379  CA  LEU A 459     -35.749  22.421  -2.299  1.00 15.420          C  
ATOM   7380  C   LEU A 459     -34.766  22.017  -3.389  1.00 15.090          C  
ATOM   7381  O   LEU A 459     -35.063  22.196  -4.564  1.00 14.720          O  
ATOM   7382  CB  LEU A 459     -36.122  23.897  -2.511  1.00 21.820          C  
ATOM   7383  CG  LEU A 459     -37.284  24.501  -1.676  1.00 21.820          C  
ATOM   7384  CD1 LEU A 459     -37.346  26.004  -1.957  1.00 21.820          C  
ATOM   7385  CD2 LEU A 459     -38.620  23.837  -2.048  1.00 21.820          C  
ATOM   7386  H   LEU A 459     -34.885  23.026  -0.443  1.00 19.190          H  
ATOM   7387  HA  LEU A 459     -36.636  21.822  -2.410  1.00 18.500          H  
ATOM   7388 1HB  LEU A 459     -35.237  24.487  -2.285  1.00 26.180          H  
ATOM   7389 2HB  LEU A 459     -36.369  24.035  -3.559  1.00 26.180          H  
ATOM   7390  HG  LEU A 459     -37.086  24.356  -0.613  1.00 26.180          H  
ATOM   7391 1HD1 LEU A 459     -38.145  26.457  -1.372  1.00 26.180          H  
ATOM   7392 2HD1 LEU A 459     -36.394  26.463  -1.684  1.00 26.180          H  
ATOM   7393 3HD1 LEU A 459     -37.539  26.167  -3.012  1.00 26.180          H  
ATOM   7394 1HD2 LEU A 459     -39.423  24.285  -1.463  1.00 26.180          H  
ATOM   7395 2HD2 LEU A 459     -38.822  23.986  -3.107  1.00 26.180          H  
ATOM   7396 3HD2 LEU A 459     -38.583  22.790  -1.835  1.00 26.180          H  
ATOM   7397  N   GLN A 460     -33.580  21.506  -3.019  1.00 15.300          N  
ATOM   7398  CA  GLN A 460     -32.537  21.088  -3.964  1.00 15.110          C  
ATOM   7399  C   GLN A 460     -32.082  22.213  -4.889  1.00 14.570          C  
ATOM   7400  O   GLN A 460     -31.830  21.982  -6.071  1.00 14.310          O  
ATOM   7401  CB  GLN A 460     -33.042  19.919  -4.834  1.00 21.230          C  
ATOM   7402  CG  GLN A 460     -33.435  18.701  -4.072  1.00 21.230          C  
ATOM   7403  CD  GLN A 460     -33.845  17.566  -4.944  1.00 21.230          C  
ATOM   7404  OE1 GLN A 460     -33.121  17.203  -5.862  1.00 21.230          O  
ATOM   7405  NE2 GLN A 460     -34.995  16.983  -4.659  1.00 21.230          N  
ATOM   7406  H   GLN A 460     -33.364  21.378  -2.025  1.00 18.360          H  
ATOM   7407  HA  GLN A 460     -31.673  20.757  -3.386  1.00 18.130          H  
ATOM   7408 1HB  GLN A 460     -33.902  20.219  -5.384  1.00 25.480          H  
ATOM   7409 2HB  GLN A 460     -32.279  19.635  -5.558  1.00 25.480          H  
ATOM   7410 1HG  GLN A 460     -32.582  18.379  -3.535  1.00 25.480          H  
ATOM   7411 2HG  GLN A 460     -34.254  18.940  -3.392  1.00 25.480          H  
ATOM   7412 1HE2 GLN A 460     -35.322  16.200  -5.195  1.00 25.480          H  
ATOM   7413 2HE2 GLN A 460     -35.544  17.332  -3.904  1.00 25.480          H  
ATOM   7414  N   LEU A 461     -31.911  23.420  -4.347  1.00 14.540          N  
ATOM   7415  CA  LEU A 461     -31.492  24.557  -5.161  1.00 14.190          C  
ATOM   7416  C   LEU A 461     -30.005  24.887  -4.998  1.00 13.820          C  
ATOM   7417  O   LEU A 461     -29.505  25.901  -5.489  1.00 13.920          O  
ATOM   7418  CB  LEU A 461     -32.396  25.716  -4.805  1.00 20.010          C  
ATOM   7419  CG  LEU A 461     -33.883  25.439  -5.001  1.00 20.010          C  
ATOM   7420  CD1 LEU A 461     -34.696  26.608  -4.508  1.00 20.010          C  
ATOM   7421  CD2 LEU A 461     -34.187  25.144  -6.427  1.00 20.010          C  
ATOM   7422  H   LEU A 461     -32.093  23.548  -3.346  1.00 17.450          H  
ATOM   7423  HA  LEU A 461     -31.622  24.302  -6.206  1.00 17.030          H  
ATOM   7424 1HB  LEU A 461     -32.256  25.956  -3.807  1.00 24.010          H  
ATOM   7425 2HB  LEU A 461     -32.132  26.537  -5.414  1.00 24.010          H  
ATOM   7426  HG  LEU A 461     -34.150  24.589  -4.421  1.00 24.010          H  
ATOM   7427 1HD1 LEU A 461     -35.744  26.394  -4.623  1.00 24.010          H  
ATOM   7428 2HD1 LEU A 461     -34.487  26.776  -3.461  1.00 24.010          H  
ATOM   7429 3HD1 LEU A 461     -34.457  27.485  -5.064  1.00 24.010          H  
ATOM   7430 1HD2 LEU A 461     -35.210  24.940  -6.484  1.00 24.010          H  
ATOM   7431 2HD2 LEU A 461     -33.948  25.990  -7.056  1.00 24.010          H  
ATOM   7432 3HD2 LEU A 461     -33.655  24.274  -6.776  1.00 24.010          H  
ATOM   7433  N   LEU A 462     -29.310  24.014  -4.298  1.00 13.690          N  
ATOM   7434  CA  LEU A 462     -27.879  24.098  -4.063  1.00 13.420          C  
ATOM   7435  C   LEU A 462     -27.123  23.479  -5.229  1.00 12.720          C  
ATOM   7436  O   LEU A 462     -27.713  22.878  -6.138  1.00 12.570          O  
ATOM   7437  CB  LEU A 462     -27.477  23.378  -2.759  1.00 18.900          C  
ATOM   7438  CG  LEU A 462     -28.053  23.905  -1.428  1.00 18.900          C  
ATOM   7439  CD1 LEU A 462     -27.645  22.957  -0.316  1.00 18.900          C  
ATOM   7440  CD2 LEU A 462     -27.487  25.294  -1.141  1.00 18.900          C  
ATOM   7441  H   LEU A 462     -29.819  23.226  -3.919  1.00 16.430          H  
ATOM   7442  HA  LEU A 462     -27.594  25.144  -4.005  1.00 16.100          H  
ATOM   7443 1HB  LEU A 462     -27.771  22.336  -2.844  1.00 22.680          H  
ATOM   7444 2HB  LEU A 462     -26.393  23.404  -2.675  1.00 22.680          H  
ATOM   7445  HG  LEU A 462     -29.144  23.944  -1.475  1.00 22.680          H  
ATOM   7446 1HD1 LEU A 462     -28.039  23.319   0.628  1.00 22.680          H  
ATOM   7447 2HD1 LEU A 462     -28.042  21.960  -0.517  1.00 22.680          H  
ATOM   7448 3HD1 LEU A 462     -26.559  22.910  -0.256  1.00 22.680          H  
ATOM   7449 1HD2 LEU A 462     -27.856  25.649  -0.190  1.00 22.680          H  
ATOM   7450 2HD2 LEU A 462     -26.400  25.241  -1.092  1.00 22.680          H  
ATOM   7451 3HD2 LEU A 462     -27.780  25.993  -1.921  1.00 22.680          H  
ATOM   7452  N   LEU A 463     -25.811  23.644  -5.226  1.00 12.520          N  
ATOM   7453  CA  LEU A 463     -24.990  23.016  -6.244  1.00 11.900          C  
ATOM   7454  C   LEU A 463     -25.137  21.504  -6.094  1.00 11.490          C  
ATOM   7455  O   LEU A 463     -25.350  21.005  -4.978  1.00 11.740          O  
ATOM   7456  CB  LEU A 463     -23.518  23.415  -6.077  1.00 16.910          C  
ATOM   7457  CG  LEU A 463     -23.156  24.903  -6.272  1.00 16.910          C  
ATOM   7458  CD1 LEU A 463     -21.690  25.091  -5.901  1.00 16.910          C  
ATOM   7459  CD2 LEU A 463     -23.402  25.330  -7.722  1.00 16.910          C  
ATOM   7460  H   LEU A 463     -25.381  24.187  -4.493  1.00 15.020          H  
ATOM   7461  HA  LEU A 463     -25.359  23.299  -7.229  1.00 14.280          H  
ATOM   7462 1HB  LEU A 463     -23.197  23.129  -5.079  1.00 20.290          H  
ATOM   7463 2HB  LEU A 463     -22.930  22.851  -6.798  1.00 20.290          H  
ATOM   7464  HG  LEU A 463     -23.758  25.520  -5.608  1.00 20.290          H  
ATOM   7465 1HD1 LEU A 463     -21.417  26.140  -6.019  1.00 20.290          H  
ATOM   7466 2HD1 LEU A 463     -21.533  24.793  -4.863  1.00 20.290          H  
ATOM   7467 3HD1 LEU A 463     -21.062  24.479  -6.551  1.00 20.290          H  
ATOM   7468 1HD2 LEU A 463     -23.129  26.380  -7.838  1.00 20.290          H  
ATOM   7469 2HD2 LEU A 463     -22.793  24.724  -8.393  1.00 20.290          H  
ATOM   7470 3HD2 LEU A 463     -24.449  25.212  -7.981  1.00 20.290          H  
ATOM   7471  N   GLN A 464     -24.961  20.777  -7.203  1.00 10.990          N  
ATOM   7472  CA  GLN A 464     -25.100  19.319  -7.255  1.00 10.530          C  
ATOM   7473  C   GLN A 464     -24.485  18.495  -6.106  1.00 10.330          C  
ATOM   7474  O   GLN A 464     -25.178  17.619  -5.582  1.00 10.310          O  
ATOM   7475  CB  GLN A 464     -24.549  18.796  -8.586  1.00 14.930          C  
ATOM   7476  CG  GLN A 464     -24.567  17.308  -8.713  1.00 14.930          C  
ATOM   7477  CD  GLN A 464     -23.914  16.863  -9.947  1.00 14.930          C  
ATOM   7478  OE1 GLN A 464     -24.251  17.318 -11.060  1.00 14.930          O  
ATOM   7479  NE2 GLN A 464     -22.924  15.991  -9.793  1.00 14.930          N  
ATOM   7480  H   GLN A 464     -24.774  21.274  -8.067  1.00 13.190          H  
ATOM   7481  HA  GLN A 464     -26.166  19.105  -7.254  1.00 12.640          H  
ATOM   7482 1HB  GLN A 464     -25.171  19.179  -9.394  1.00 17.910          H  
ATOM   7483 2HB  GLN A 464     -23.550  19.138  -8.779  1.00 17.910          H  
ATOM   7484 1HG  GLN A 464     -24.031  16.842  -7.890  1.00 17.910          H  
ATOM   7485 2HG  GLN A 464     -25.593  16.970  -8.728  1.00 17.910          H  
ATOM   7486 1HE2 GLN A 464     -22.421  15.656 -10.590  1.00 17.910          H  
ATOM   7487 2HE2 GLN A 464     -22.655  15.626  -8.866  1.00 17.910          H  
ATOM   7488  N   PRO A 465     -23.247  18.749  -5.613  1.00 10.260          N  
ATOM   7489  CA  PRO A 465     -22.609  17.971  -4.560  1.00 10.150          C  
ATOM   7490  C   PRO A 465     -23.430  17.955  -3.263  1.00 10.240          C  
ATOM   7491  O   PRO A 465     -23.183  17.116  -2.395  1.00 10.290          O  
ATOM   7492  CB  PRO A 465     -21.261  18.687  -4.365  1.00 15.230          C  
ATOM   7493  CG  PRO A 465     -21.008  19.383  -5.679  1.00 15.230          C  
ATOM   7494  CD  PRO A 465     -22.367  19.836  -6.127  1.00 15.230          C  
ATOM   7495  HA  PRO A 465     -22.451  16.944  -4.929  1.00 12.180          H  
ATOM   7496 1HB  PRO A 465     -21.330  19.386  -3.514  1.00 18.270          H  
ATOM   7497 2HB  PRO A 465     -20.478  17.950  -4.114  1.00 18.270          H  
ATOM   7498 1HG  PRO A 465     -20.299  20.224  -5.548  1.00 18.270          H  
ATOM   7499 2HG  PRO A 465     -20.547  18.687  -6.391  1.00 18.270          H  
ATOM   7500 1HD  PRO A 465     -22.577  20.764  -5.612  1.00 18.270          H  
ATOM   7501 2HD  PRO A 465     -22.368  19.943  -7.196  1.00 18.270          H  
ATOM   7502  N   HIS A 466     -24.369  18.901  -3.118  1.00 10.340          N  
ATOM   7503  CA  HIS A 466     -25.209  19.010  -1.937  1.00 10.440          C  
ATOM   7504  C   HIS A 466     -26.667  18.674  -2.280  1.00 10.220          C  
ATOM   7505  O   HIS A 466     -27.351  17.948  -1.545  1.00 10.330          O  
ATOM   7506  CB  HIS A 466     -25.152  20.445  -1.433  1.00 14.580          C  
ATOM   7507  CG  HIS A 466     -23.781  20.894  -1.113  1.00 14.580          C  
ATOM   7508  ND1 HIS A 466     -23.082  20.461  -0.007  1.00 14.580          N  
ATOM   7509  CD2 HIS A 466     -22.958  21.737  -1.778  1.00 14.580          C  
ATOM   7510  CE1 HIS A 466     -21.886  21.028  -0.001  1.00 14.580          C  
ATOM   7511  NE2 HIS A 466     -21.787  21.806  -1.064  1.00 14.580          N  
ATOM   7512  H   HIS A 466     -24.535  19.577  -3.859  1.00 12.410          H  
ATOM   7513  HA  HIS A 466     -24.866  18.330  -1.159  1.00 12.530          H  
ATOM   7514 1HB  HIS A 466     -25.557  21.107  -2.196  1.00 17.490          H  
ATOM   7515 2HB  HIS A 466     -25.766  20.543  -0.543  1.00 17.490          H  
ATOM   7516  HD2 HIS A 466     -23.187  22.260  -2.708  1.00 17.490          H  
ATOM   7517  HE1 HIS A 466     -21.113  20.877   0.752  1.00 17.490          H  
ATOM   7518  HE2 HIS A 466     -20.981  22.362  -1.315  1.00 17.490          H  
ATOM   7519  N   SER A 467     -27.132  19.158  -3.436  1.00  9.940          N  
ATOM   7520  CA  SER A 467     -28.514  18.956  -3.869  1.00  9.700          C  
ATOM   7521  C   SER A 467     -28.837  17.484  -4.046  1.00  9.510          C  
ATOM   7522  O   SER A 467     -29.974  17.073  -3.802  1.00  9.470          O  
ATOM   7523  CB  SER A 467     -28.789  19.763  -5.103  1.00 13.680          C  
ATOM   7524  OG  SER A 467     -28.778  21.093  -4.764  1.00 13.680          O  
ATOM   7525  H   SER A 467     -26.520  19.725  -4.024  1.00 11.930          H  
ATOM   7526  HA  SER A 467     -29.168  19.348  -3.091  1.00 11.640          H  
ATOM   7527 1HB  SER A 467     -28.012  19.579  -5.830  1.00 16.410          H  
ATOM   7528 2HB  SER A 467     -29.746  19.493  -5.541  1.00 16.410          H  
ATOM   7529  HG  SER A 467     -28.738  21.608  -5.602  1.00 16.410          H  
ATOM   7530  N   LEU A 468     -27.849  16.680  -4.441  1.00  9.440          N  
ATOM   7531  CA  LEU A 468     -28.069  15.252  -4.552  1.00  9.310          C  
ATOM   7532  C   LEU A 468     -28.356  14.608  -3.179  1.00  9.650          C  
ATOM   7533  O   LEU A 468     -29.055  13.595  -3.123  1.00  9.630          O  
ATOM   7534  CB  LEU A 468     -26.893  14.566  -5.251  1.00 13.090          C  
ATOM   7535  CG  LEU A 468     -26.718  14.862  -6.782  1.00 13.090          C  
ATOM   7536  CD1 LEU A 468     -25.445  14.262  -7.232  1.00 13.090          C  
ATOM   7537  CD2 LEU A 468     -27.858  14.269  -7.620  1.00 13.090          C  
ATOM   7538  H   LEU A 468     -26.934  17.076  -4.686  1.00 11.330          H  
ATOM   7539  HA  LEU A 468     -28.949  15.105  -5.165  1.00 11.170          H  
ATOM   7540 1HB  LEU A 468     -25.975  14.897  -4.759  1.00 15.700          H  
ATOM   7541 2HB  LEU A 468     -26.973  13.502  -5.119  1.00 15.700          H  
ATOM   7542  HG  LEU A 468     -26.676  15.933  -6.937  1.00 15.700          H  
ATOM   7543 1HD1 LEU A 468     -25.293  14.467  -8.294  1.00 15.700          H  
ATOM   7544 2HD1 LEU A 468     -24.625  14.697  -6.658  1.00 15.700          H  
ATOM   7545 3HD1 LEU A 468     -25.466  13.187  -7.074  1.00 15.700          H  
ATOM   7546 1HD2 LEU A 468     -27.678  14.494  -8.678  1.00 15.700          H  
ATOM   7547 2HD2 LEU A 468     -27.895  13.193  -7.486  1.00 15.700          H  
ATOM   7548 3HD2 LEU A 468     -28.797  14.700  -7.327  1.00 15.700          H  
ATOM   7549  N   GLU A 469     -27.805  15.131  -2.061  1.00 10.020          N  
ATOM   7550  CA  GLU A 469     -28.114  14.516  -0.771  1.00 10.410          C  
ATOM   7551  C   GLU A 469     -29.583  14.716  -0.499  1.00 10.500          C  
ATOM   7552  O   GLU A 469     -30.263  13.810  -0.005  1.00 10.650          O  
ATOM   7553  CB  GLU A 469     -27.322  15.121   0.384  1.00 14.420          C  
ATOM   7554  CG  GLU A 469     -25.860  14.809   0.399  1.00 14.420          C  
ATOM   7555  CD  GLU A 469     -25.161  15.458   1.566  1.00 14.420          C  
ATOM   7556  OE1 GLU A 469     -25.725  16.339   2.159  1.00 14.420          O  
ATOM   7557  OE2 GLU A 469     -24.053  15.067   1.871  1.00 14.420          O  
ATOM   7558  H   GLU A 469     -27.247  15.983  -2.074  1.00 12.020          H  
ATOM   7559  HA  GLU A 469     -27.909  13.447  -0.825  1.00 12.490          H  
ATOM   7560 1HB  GLU A 469     -27.430  16.205   0.359  1.00 17.300          H  
ATOM   7561 2HB  GLU A 469     -27.745  14.779   1.329  1.00 17.300          H  
ATOM   7562 1HG  GLU A 469     -25.725  13.729   0.451  1.00 17.300          H  
ATOM   7563 2HG  GLU A 469     -25.416  15.163  -0.534  1.00 17.300          H  
ATOM   7564  N   SER A 470     -30.070  15.909  -0.844  1.00 10.420          N  
ATOM   7565  CA  SER A 470     -31.475  16.217  -0.687  1.00 10.500          C  
ATOM   7566  C   SER A 470     -32.306  15.339  -1.629  1.00 10.140          C  
ATOM   7567  O   SER A 470     -33.319  14.778  -1.216  1.00 10.270          O  
ATOM   7568  CB  SER A 470     -31.732  17.689  -0.908  1.00 14.670          C  
ATOM   7569  OG  SER A 470     -31.157  18.466   0.104  1.00 14.670          O  
ATOM   7570  H   SER A 470     -29.409  16.621  -1.177  1.00 12.500          H  
ATOM   7571  HA  SER A 470     -31.758  15.997   0.337  1.00 12.600          H  
ATOM   7572 1HB  SER A 470     -31.296  17.979  -1.844  1.00 17.600          H  
ATOM   7573 2HB  SER A 470     -32.805  17.883  -0.963  1.00 17.600          H  
ATOM   7574  HG  SER A 470     -31.437  19.378  -0.088  1.00 17.600          H  
ATOM   7575  N   LEU A 471     -31.836  15.120  -2.868  1.00  9.710          N  
ATOM   7576  CA  LEU A 471     -32.575  14.282  -3.816  1.00  9.380          C  
ATOM   7577  C   LEU A 471     -32.814  12.907  -3.144  1.00  9.590          C  
ATOM   7578  O   LEU A 471     -33.924  12.352  -3.181  1.00  9.590          O  
ATOM   7579  CB  LEU A 471     -31.754  14.094  -5.119  1.00 13.260          C  
ATOM   7580  CG  LEU A 471     -32.447  13.390  -6.330  1.00 13.260          C  
ATOM   7581  CD1 LEU A 471     -33.540  14.266  -6.892  1.00 13.260          C  
ATOM   7582  CD2 LEU A 471     -31.432  13.020  -7.401  1.00 13.260          C  
ATOM   7583  H   LEU A 471     -31.000  15.622  -3.177  1.00 11.650          H  
ATOM   7584  HA  LEU A 471     -33.532  14.742  -4.026  1.00 11.260          H  
ATOM   7585 1HB  LEU A 471     -31.423  15.075  -5.447  1.00 15.920          H  
ATOM   7586 2HB  LEU A 471     -30.875  13.508  -4.878  1.00 15.920          H  
ATOM   7587  HG  LEU A 471     -32.921  12.537  -5.976  1.00 15.920          H  
ATOM   7588 1HD1 LEU A 471     -34.037  13.744  -7.704  1.00 15.920          H  
ATOM   7589 2HD1 LEU A 471     -34.255  14.503  -6.131  1.00 15.920          H  
ATOM   7590 3HD1 LEU A 471     -33.104  15.183  -7.274  1.00 15.920          H  
ATOM   7591 1HD2 LEU A 471     -31.939  12.511  -8.223  1.00 15.920          H  
ATOM   7592 2HD2 LEU A 471     -30.958  13.921  -7.771  1.00 15.920          H  
ATOM   7593 3HD2 LEU A 471     -30.686  12.361  -6.983  1.00 15.920          H  
ATOM   7594  N   HIS A 472     -31.762  12.375  -2.491  1.00  9.800          N  
ATOM   7595  CA  HIS A 472     -31.844  11.116  -1.741  1.00 10.060          C  
ATOM   7596  C   HIS A 472     -32.844  11.259  -0.587  1.00 10.470          C  
ATOM   7597  O   HIS A 472     -33.714  10.410  -0.381  1.00 10.590          O  
ATOM   7598  CB  HIS A 472     -30.484  10.676  -1.198  1.00 13.980          C  
ATOM   7599  CG  HIS A 472     -30.541   9.358  -0.517  1.00 13.980          C  
ATOM   7600  ND1 HIS A 472     -30.544   8.155  -1.203  1.00 13.980          N  
ATOM   7601  CD2 HIS A 472     -30.648   9.045   0.784  1.00 13.980          C  
ATOM   7602  CE1 HIS A 472     -30.641   7.162  -0.338  1.00 13.980          C  
ATOM   7603  NE2 HIS A 472     -30.707   7.680   0.869  1.00 13.980          N  
ATOM   7604  H   HIS A 472     -30.859  12.858  -2.557  1.00 11.760          H  
ATOM   7605  HA  HIS A 472     -32.207  10.323  -2.378  1.00 12.070          H  
ATOM   7606 1HB  HIS A 472     -29.772  10.607  -2.008  1.00 16.780          H  
ATOM   7607 2HB  HIS A 472     -30.110  11.409  -0.498  1.00 16.780          H  
ATOM   7608  HD2 HIS A 472     -30.696   9.745   1.620  1.00 16.780          H  
ATOM   7609  HE1 HIS A 472     -30.674   6.099  -0.580  1.00 16.780          H  
ATOM   7610  HE2 HIS A 472     -30.811   7.180   1.767  1.00 16.780          H  
ATOM   7611  N   CYS A 473     -32.743  12.346   0.177  1.00 10.710          N  
ATOM   7612  CA  CYS A 473     -33.641  12.549   1.306  1.00 11.140          C  
ATOM   7613  C   CYS A 473     -35.108  12.529   0.854  1.00 11.000          C  
ATOM   7614  O   CYS A 473     -35.959  11.974   1.563  1.00 11.270          O  
ATOM   7615  CB  CYS A 473     -33.352  13.880   1.992  1.00 15.420          C  
ATOM   7616  SG  CYS A 473     -31.721  13.958   2.776  1.00 15.420          S  
ATOM   7617  H   CYS A 473     -31.988  13.008  -0.006  1.00 12.850          H  
ATOM   7618  HA  CYS A 473     -33.480  11.743   2.023  1.00 13.370          H  
ATOM   7619 1HB  CYS A 473     -33.435  14.687   1.282  1.00 18.510          H  
ATOM   7620 2HB  CYS A 473     -34.099  14.052   2.764  1.00 18.510          H  
ATOM   7621  HG  CYS A 473     -31.005  13.876   1.625  1.00 18.510          H  
ATOM   7622  N   LEU A 474     -35.408  13.073  -0.339  1.00 10.590          N  
ATOM   7623  CA  LEU A 474     -36.778  13.077  -0.848  1.00 10.460          C  
ATOM   7624  C   LEU A 474     -37.248  11.641  -1.036  1.00 10.390          C  
ATOM   7625  O   LEU A 474     -38.363  11.295  -0.618  1.00 10.550          O  
ATOM   7626  CB  LEU A 474     -36.870  13.817  -2.209  1.00 14.700          C  
ATOM   7627  CG  LEU A 474     -37.248  15.342  -2.246  1.00 14.700          C  
ATOM   7628  CD1 LEU A 474     -38.657  15.491  -1.789  1.00 14.700          C  
ATOM   7629  CD2 LEU A 474     -36.278  16.170  -1.393  1.00 14.700          C  
ATOM   7630  H   LEU A 474     -34.653  13.547  -0.849  1.00 12.710          H  
ATOM   7631  HA  LEU A 474     -37.413  13.550  -0.108  1.00 12.550          H  
ATOM   7632 1HB  LEU A 474     -35.903  13.734  -2.692  1.00 17.640          H  
ATOM   7633 2HB  LEU A 474     -37.586  13.292  -2.833  1.00 17.640          H  
ATOM   7634  HG  LEU A 474     -37.205  15.697  -3.272  1.00 17.640          H  
ATOM   7635 1HD1 LEU A 474     -38.949  16.536  -1.841  1.00 17.640          H  
ATOM   7636 2HD1 LEU A 474     -39.283  14.911  -2.423  1.00 17.640          H  
ATOM   7637 3HD1 LEU A 474     -38.763  15.143  -0.786  1.00 17.640          H  
ATOM   7638 1HD2 LEU A 474     -36.551  17.225  -1.426  1.00 17.640          H  
ATOM   7639 2HD2 LEU A 474     -36.305  15.832  -0.364  1.00 17.640          H  
ATOM   7640 3HD2 LEU A 474     -35.278  16.054  -1.781  1.00 17.640          H  
ATOM   7641  N   TYR A 475     -36.384  10.805  -1.608  1.00 10.210          N  
ATOM   7642  CA  TYR A 475     -36.634   9.375  -1.794  1.00 10.200          C  
ATOM   7643  C   TYR A 475     -36.925   8.648  -0.500  1.00 10.660          C  
ATOM   7644  O   TYR A 475     -37.872   7.870  -0.414  1.00 10.770          O  
ATOM   7645  CB  TYR A 475     -35.487   8.727  -2.518  1.00 14.280          C  
ATOM   7646  CG  TYR A 475     -35.517   7.217  -2.571  1.00 14.280          C  
ATOM   7647  CD1 TYR A 475     -36.330   6.558  -3.455  1.00 14.280          C  
ATOM   7648  CD2 TYR A 475     -34.676   6.496  -1.730  1.00 14.280          C  
ATOM   7649  CE1 TYR A 475     -36.320   5.191  -3.514  1.00 14.280          C  
ATOM   7650  CE2 TYR A 475     -34.665   5.125  -1.786  1.00 14.280          C  
ATOM   7651  CZ  TYR A 475     -35.482   4.471  -2.676  1.00 14.280          C  
ATOM   7652  OH  TYR A 475     -35.475   3.094  -2.728  1.00 14.280          O  
ATOM   7653  H   TYR A 475     -35.506  11.213  -1.969  1.00 12.250          H  
ATOM   7654  HA  TYR A 475     -37.523   9.268  -2.410  1.00 12.240          H  
ATOM   7655 1HB  TYR A 475     -35.505   9.105  -3.518  1.00 17.140          H  
ATOM   7656 2HB  TYR A 475     -34.556   9.022  -2.083  1.00 17.140          H  
ATOM   7657  HD1 TYR A 475     -36.974   7.120  -4.114  1.00 17.140          H  
ATOM   7658  HD2 TYR A 475     -34.020   7.022  -1.031  1.00 17.140          H  
ATOM   7659  HE1 TYR A 475     -36.968   4.678  -4.225  1.00 17.140          H  
ATOM   7660  HE2 TYR A 475     -34.004   4.558  -1.127  1.00 17.140          H  
ATOM   7661  HH  TYR A 475     -36.062   2.794  -3.427  1.00 17.140          H  
ATOM   7662  N   GLU A 476     -36.072   8.821   0.504  1.00 10.950          N  
ATOM   7663  CA  GLU A 476     -36.331   8.130   1.762  1.00 11.420          C  
ATOM   7664  C   GLU A 476     -37.629   8.609   2.433  1.00 11.600          C  
ATOM   7665  O   GLU A 476     -38.362   7.810   3.022  1.00 11.890          O  
ATOM   7666  CB  GLU A 476     -35.176   8.295   2.751  1.00 15.800          C  
ATOM   7667  CG  GLU A 476     -33.885   7.577   2.382  1.00 15.800          C  
ATOM   7668  CD  GLU A 476     -32.822   7.704   3.477  1.00 15.800          C  
ATOM   7669  OE1 GLU A 476     -33.109   8.347   4.460  1.00 15.800          O  
ATOM   7670  OE2 GLU A 476     -31.726   7.187   3.319  1.00 15.800          O  
ATOM   7671  H   GLU A 476     -35.265   9.443   0.376  1.00 13.140          H  
ATOM   7672  HA  GLU A 476     -36.439   7.068   1.542  1.00 13.700          H  
ATOM   7673 1HB  GLU A 476     -34.939   9.358   2.838  1.00 18.960          H  
ATOM   7674 2HB  GLU A 476     -35.490   7.949   3.736  1.00 18.960          H  
ATOM   7675 1HG  GLU A 476     -34.095   6.523   2.204  1.00 18.960          H  
ATOM   7676 2HG  GLU A 476     -33.511   8.007   1.453  1.00 18.960          H  
ATOM   7677  N   THR A 477     -37.896   9.918   2.344  1.00 11.450          N  
ATOM   7678  CA  THR A 477     -39.052  10.569   2.961  1.00 11.590          C  
ATOM   7679  C   THR A 477     -40.406  10.117   2.384  1.00 11.380          C  
ATOM   7680  O   THR A 477     -41.351   9.863   3.134  1.00 11.590          O  
ATOM   7681  CB  THR A 477     -38.927  12.110   2.817  1.00 16.170          C  
ATOM   7682  OG1 THR A 477     -37.729  12.564   3.464  1.00 16.170          O  
ATOM   7683  CG2 THR A 477     -40.101  12.799   3.472  1.00 16.170          C  
ATOM   7684  H   THR A 477     -37.217  10.511   1.864  1.00 13.740          H  
ATOM   7685  HA  THR A 477     -39.045  10.325   4.021  1.00 13.910          H  
ATOM   7686  HB  THR A 477     -38.887  12.375   1.761  1.00 19.400          H  
ATOM   7687  HG1 THR A 477     -36.954  12.265   2.944  1.00 19.400          H  
ATOM   7688 1HG2 THR A 477     -39.994  13.877   3.363  1.00 19.400          H  
ATOM   7689 2HG2 THR A 477     -41.005  12.484   3.013  1.00 19.400          H  
ATOM   7690 3HG2 THR A 477     -40.127  12.539   4.527  1.00 19.400          H  
ATOM   7691  N   ARG A 478     -40.506  10.065   1.047  1.00 11.000          N  
ATOM   7692  CA  ARG A 478     -41.713   9.691   0.281  1.00 10.780          C  
ATOM   7693  C   ARG A 478     -42.904  10.638   0.456  1.00 10.650          C  
ATOM   7694  O   ARG A 478     -44.053  10.306   0.147  1.00 10.610          O  
ATOM   7695  CB  ARG A 478     -42.172   8.277   0.617  1.00 15.180          C  
ATOM   7696  CG  ARG A 478     -41.133   7.201   0.396  1.00 15.180          C  
ATOM   7697  CD  ARG A 478     -40.768   7.010  -1.045  1.00 15.180          C  
ATOM   7698  NE  ARG A 478     -39.692   6.078  -1.152  1.00 15.180          N  
ATOM   7699  CZ  ARG A 478     -39.776   4.735  -1.262  1.00 15.180          C  
ATOM   7700  NH1 ARG A 478     -40.948   4.123  -1.321  1.00 15.180          N  
ATOM   7701  NH2 ARG A 478     -38.663   4.032  -1.300  1.00 15.180          N  
ATOM   7702  H   ARG A 478     -39.673  10.323   0.507  1.00 13.200          H  
ATOM   7703  HA  ARG A 478     -41.443   9.711  -0.760  1.00 12.940          H  
ATOM   7704 1HB  ARG A 478     -42.498   8.219   1.650  1.00 18.220          H  
ATOM   7705 2HB  ARG A 478     -43.030   8.025  -0.005  1.00 18.220          H  
ATOM   7706 1HG  ARG A 478     -40.221   7.467   0.932  1.00 18.220          H  
ATOM   7707 2HG  ARG A 478     -41.507   6.258   0.784  1.00 18.220          H  
ATOM   7708 1HD  ARG A 478     -41.616   6.652  -1.621  1.00 18.220          H  
ATOM   7709 2HD  ARG A 478     -40.411   7.942  -1.473  1.00 18.220          H  
ATOM   7710  HE  ARG A 478     -38.767   6.511  -1.086  1.00 18.220          H  
ATOM   7711 1HH1 ARG A 478     -41.801   4.656  -1.286  1.00 18.220          H  
ATOM   7712 2HH1 ARG A 478     -40.992   3.116  -1.399  1.00 18.220          H  
ATOM   7713 1HH2 ARG A 478     -37.770   4.514  -1.241  1.00 18.220          H  
ATOM   7714 2HH2 ARG A 478     -38.693   3.029  -1.376  1.00 18.220          H  
ATOM   7715  N   ASN A 479     -42.633  11.852   0.875  1.00 10.640          N  
ATOM   7716  CA  ASN A 479     -43.684  12.825   1.021  1.00 10.580          C  
ATOM   7717  C   ASN A 479     -43.941  13.453  -0.328  1.00 10.190          C  
ATOM   7718  O   ASN A 479     -43.235  14.381  -0.720  1.00 10.190          O  
ATOM   7719  CB  ASN A 479     -43.309  13.849   2.085  1.00 14.840          C  
ATOM   7720  CG  ASN A 479     -44.365  14.881   2.366  1.00 14.840          C  
ATOM   7721  OD1 ASN A 479     -45.183  15.217   1.492  1.00 14.840          O  
ATOM   7722  ND2 ASN A 479     -44.363  15.394   3.572  1.00 14.840          N  
ATOM   7723  H   ASN A 479     -41.682  12.077   1.109  1.00 12.770          H  
ATOM   7724  HA  ASN A 479     -44.597  12.318   1.335  1.00 12.700          H  
ATOM   7725 1HB  ASN A 479     -43.129  13.320   3.019  1.00 17.800          H  
ATOM   7726 2HB  ASN A 479     -42.381  14.339   1.811  1.00 17.800          H  
ATOM   7727 1HD2 ASN A 479     -45.039  16.087   3.829  1.00 17.800          H  
ATOM   7728 2HD2 ASN A 479     -43.684  15.092   4.243  1.00 17.800          H  
ATOM   7729  N   LYS A 480     -44.952  12.924  -1.022  1.00  9.940          N  
ATOM   7730  CA  LYS A 480     -45.325  13.363  -2.370  1.00  9.570          C  
ATOM   7731  C   LYS A 480     -45.758  14.843  -2.452  1.00  9.530          C  
ATOM   7732  O   LYS A 480     -45.564  15.490  -3.495  1.00  9.320          O  
ATOM   7733  CB  LYS A 480     -46.433  12.450  -2.913  1.00 13.550          C  
ATOM   7734  CG  LYS A 480     -47.793  12.554  -2.215  1.00 13.550          C  
ATOM   7735  CD  LYS A 480     -48.789  11.555  -2.808  1.00 13.550          C  
ATOM   7736  CE  LYS A 480     -50.166  11.679  -2.156  1.00 13.550          C  
ATOM   7737  NZ  LYS A 480     -51.136  10.683  -2.702  1.00 13.550          N  
ATOM   7738  H   LYS A 480     -45.395  12.111  -0.590  1.00 11.930          H  
ATOM   7739  HA  LYS A 480     -44.452  13.241  -3.011  1.00 11.480          H  
ATOM   7740 1HB  LYS A 480     -46.606  12.671  -3.943  1.00 16.260          H  
ATOM   7741 2HB  LYS A 480     -46.103  11.412  -2.854  1.00 16.260          H  
ATOM   7742 1HG  LYS A 480     -47.679  12.362  -1.148  1.00 16.260          H  
ATOM   7743 2HG  LYS A 480     -48.202  13.557  -2.345  1.00 16.260          H  
ATOM   7744 1HD  LYS A 480     -48.886  11.735  -3.879  1.00 16.260          H  
ATOM   7745 2HD  LYS A 480     -48.416  10.540  -2.660  1.00 16.260          H  
ATOM   7746 1HE  LYS A 480     -50.066  11.523  -1.083  1.00 16.260          H  
ATOM   7747 2HE  LYS A 480     -50.554  12.682  -2.332  1.00 16.260          H  
ATOM   7748 1HZ  LYS A 480     -52.031  10.798  -2.246  1.00 16.260          H  
ATOM   7749 2HZ  LYS A 480     -51.246  10.826  -3.697  1.00 16.260          H  
ATOM   7750 3HZ  LYS A 480     -50.792   9.748  -2.534  1.00 16.260          H  
ATOM   7751  N   THR A 481     -46.324  15.396  -1.362  1.00  9.840          N  
ATOM   7752  CA  THR A 481     -46.718  16.805  -1.362  1.00  9.870          C  
ATOM   7753  C   THR A 481     -45.457  17.646  -1.394  1.00  9.860          C  
ATOM   7754  O   THR A 481     -45.323  18.572  -2.202  1.00  9.750          O  
ATOM   7755  CB  THR A 481     -47.567  17.188  -0.124  1.00 13.810          C  
ATOM   7756  OG1 THR A 481     -48.785  16.419  -0.109  1.00 13.810          O  
ATOM   7757  CG2 THR A 481     -47.910  18.683  -0.178  1.00 13.810          C  
ATOM   7758  H   THR A 481     -46.510  14.836  -0.537  1.00 11.810          H  
ATOM   7759  HA  THR A 481     -47.297  17.014  -2.262  1.00 11.840          H  
ATOM   7760  HB  THR A 481     -47.006  16.978   0.783  1.00 16.570          H  
ATOM   7761  HG1 THR A 481     -49.240  16.557   0.728  1.00 16.570          H  
ATOM   7762 1HG2 THR A 481     -48.507  18.947   0.692  1.00 16.570          H  
ATOM   7763 2HG2 THR A 481     -46.998  19.280  -0.178  1.00 16.570          H  
ATOM   7764 3HG2 THR A 481     -48.476  18.894  -1.084  1.00 16.570          H  
ATOM   7765  N   PHE A 482     -44.526  17.290  -0.507  1.00 10.040          N  
ATOM   7766  CA  PHE A 482     -43.243  17.959  -0.409  1.00 10.150          C  
ATOM   7767  C   PHE A 482     -42.510  17.806  -1.732  1.00  9.750          C  
ATOM   7768  O   PHE A 482     -42.080  18.793  -2.322  1.00  9.650          O  
ATOM   7769  CB  PHE A 482     -42.473  17.413   0.788  1.00 14.170          C  
ATOM   7770  CG  PHE A 482     -41.085  17.875   0.956  1.00 14.170          C  
ATOM   7771  CD1 PHE A 482     -40.781  19.201   1.211  1.00 14.170          C  
ATOM   7772  CD2 PHE A 482     -40.069  16.957   0.938  1.00 14.170          C  
ATOM   7773  CE1 PHE A 482     -39.468  19.591   1.403  1.00 14.170          C  
ATOM   7774  CE2 PHE A 482     -38.766  17.339   1.139  1.00 14.170          C  
ATOM   7775  CZ  PHE A 482     -38.461  18.651   1.363  1.00 14.170          C  
ATOM   7776  H   PHE A 482     -44.743  16.524   0.129  1.00 12.050          H  
ATOM   7777  HA  PHE A 482     -43.413  19.017  -0.236  1.00 12.180          H  
ATOM   7778 1HB  PHE A 482     -43.020  17.649   1.697  1.00 17.000          H  
ATOM   7779 2HB  PHE A 482     -42.445  16.346   0.701  1.00 17.000          H  
ATOM   7780  HD1 PHE A 482     -41.586  19.942   1.248  1.00 17.000          H  
ATOM   7781  HD2 PHE A 482     -40.310  15.906   0.762  1.00 17.000          H  
ATOM   7782  HE1 PHE A 482     -39.235  20.638   1.587  1.00 17.000          H  
ATOM   7783  HE2 PHE A 482     -37.971  16.598   1.119  1.00 17.000          H  
ATOM   7784  HZ  PHE A 482     -37.425  18.940   1.514  1.00 17.000          H  
ATOM   7785  N   LEU A 483     -42.415  16.596  -2.269  1.00  9.550          N  
ATOM   7786  CA  LEU A 483     -41.740  16.457  -3.544  1.00  9.200          C  
ATOM   7787  C   LEU A 483     -42.339  17.329  -4.625  1.00  8.920          C  
ATOM   7788  O   LEU A 483     -41.599  17.907  -5.417  1.00  8.780          O  
ATOM   7789  CB  LEU A 483     -41.723  15.031  -4.039  1.00 13.020          C  
ATOM   7790  CG  LEU A 483     -41.102  14.842  -5.443  1.00 13.020          C  
ATOM   7791  CD1 LEU A 483     -39.621  15.340  -5.547  1.00 13.020          C  
ATOM   7792  CD2 LEU A 483     -41.152  13.447  -5.714  1.00 13.020          C  
ATOM   7793  H   LEU A 483     -42.774  15.779  -1.775  1.00 11.460          H  
ATOM   7794  HA  LEU A 483     -40.718  16.763  -3.392  1.00 11.040          H  
ATOM   7795 1HB  LEU A 483     -41.220  14.394  -3.327  1.00 15.620          H  
ATOM   7796 2HB  LEU A 483     -42.757  14.696  -4.106  1.00 15.620          H  
ATOM   7797  HG  LEU A 483     -41.713  15.372  -6.174  1.00 15.620          H  
ATOM   7798 1HD1 LEU A 483     -39.250  15.152  -6.554  1.00 15.620          H  
ATOM   7799 2HD1 LEU A 483     -39.548  16.405  -5.346  1.00 15.620          H  
ATOM   7800 3HD1 LEU A 483     -39.012  14.800  -4.836  1.00 15.620          H  
ATOM   7801 1HD2 LEU A 483     -40.809  13.257  -6.695  1.00 15.620          H  
ATOM   7802 2HD2 LEU A 483     -40.552  12.954  -5.030  1.00 15.620          H  
ATOM   7803 3HD2 LEU A 483     -42.163  13.108  -5.616  1.00 15.620          H  
ATOM   7804  N   THR A 484     -43.660  17.432  -4.701  1.00  8.900          N  
ATOM   7805  CA  THR A 484     -44.251  18.288  -5.715  1.00  8.680          C  
ATOM   7806  C   THR A 484     -43.736  19.730  -5.534  1.00  8.790          C  
ATOM   7807  O   THR A 484     -43.335  20.383  -6.510  1.00  8.620          O  
ATOM   7808  CB  THR A 484     -45.791  18.249  -5.633  1.00 12.240          C  
ATOM   7809  OG1 THR A 484     -46.246  16.899  -5.855  1.00 12.240          O  
ATOM   7810  CG2 THR A 484     -46.391  19.157  -6.704  1.00 12.240          C  
ATOM   7811  H   THR A 484     -44.261  16.881  -4.085  1.00 10.680          H  
ATOM   7812  HA  THR A 484     -43.942  17.930  -6.697  1.00 10.420          H  
ATOM   7813  HB  THR A 484     -46.117  18.578  -4.647  1.00 14.690          H  
ATOM   7814  HG1 THR A 484     -45.998  16.340  -5.078  1.00 14.690          H  
ATOM   7815 1HG2 THR A 484     -47.476  19.112  -6.643  1.00 14.690          H  
ATOM   7816 2HG2 THR A 484     -46.066  20.186  -6.552  1.00 14.690          H  
ATOM   7817 3HG2 THR A 484     -46.067  18.817  -7.688  1.00 14.690          H  
ATOM   7818  N   GLN A 485     -43.735  20.213  -4.278  1.00  9.140          N  
ATOM   7819  CA  GLN A 485     -43.270  21.561  -3.927  1.00  9.340          C  
ATOM   7820  C   GLN A 485     -41.779  21.758  -4.248  1.00  9.330          C  
ATOM   7821  O   GLN A 485     -41.364  22.848  -4.656  1.00  9.330          O  
ATOM   7822  CB  GLN A 485     -43.509  21.805  -2.435  1.00 13.000          C  
ATOM   7823  CG  GLN A 485     -44.979  21.912  -2.040  1.00 13.000          C  
ATOM   7824  CD  GLN A 485     -45.169  21.925  -0.532  1.00 13.000          C  
ATOM   7825  OE1 GLN A 485     -44.238  21.609   0.223  1.00 13.000          O  
ATOM   7826  NE2 GLN A 485     -46.366  22.286  -0.087  1.00 13.000          N  
ATOM   7827  H   GLN A 485     -44.125  19.611  -3.539  1.00 10.970          H  
ATOM   7828  HA  GLN A 485     -43.844  22.282  -4.506  1.00 11.210          H  
ATOM   7829 1HB  GLN A 485     -43.067  20.999  -1.863  1.00 15.600          H  
ATOM   7830 2HB  GLN A 485     -43.010  22.721  -2.137  1.00 15.600          H  
ATOM   7831 1HG  GLN A 485     -45.381  22.839  -2.442  1.00 15.600          H  
ATOM   7832 2HG  GLN A 485     -45.524  21.066  -2.450  1.00 15.600          H  
ATOM   7833 1HE2 GLN A 485     -46.548  22.313   0.898  1.00 15.600          H  
ATOM   7834 2HE2 GLN A 485     -47.089  22.533  -0.732  1.00 15.600          H  
ATOM   7835  N   VAL A 486     -40.986  20.712  -4.026  1.00  9.360          N  
ATOM   7836  CA  VAL A 486     -39.554  20.689  -4.291  1.00  9.400          C  
ATOM   7837  C   VAL A 486     -39.279  20.689  -5.808  1.00  9.030          C  
ATOM   7838  O   VAL A 486     -38.517  21.516  -6.311  1.00  9.040          O  
ATOM   7839  CB  VAL A 486     -38.938  19.465  -3.551  1.00 13.140          C  
ATOM   7840  CG1 VAL A 486     -37.529  19.225  -3.904  1.00 13.140          C  
ATOM   7841  CG2 VAL A 486     -38.997  19.700  -2.043  1.00 13.140          C  
ATOM   7842  H   VAL A 486     -41.431  19.887  -3.619  1.00 11.230          H  
ATOM   7843  HA  VAL A 486     -39.111  21.588  -3.869  1.00 11.280          H  
ATOM   7844  HB  VAL A 486     -39.501  18.591  -3.806  1.00 15.770          H  
ATOM   7845 1HG1 VAL A 486     -37.176  18.372  -3.352  1.00 15.770          H  
ATOM   7846 2HG1 VAL A 486     -37.477  19.025  -4.910  1.00 15.770          H  
ATOM   7847 3HG1 VAL A 486     -36.920  20.069  -3.674  1.00 15.770          H  
ATOM   7848 1HG2 VAL A 486     -38.592  18.839  -1.529  1.00 15.770          H  
ATOM   7849 2HG2 VAL A 486     -38.418  20.558  -1.781  1.00 15.770          H  
ATOM   7850 3HG2 VAL A 486     -40.017  19.857  -1.728  1.00 15.770          H  
ATOM   7851  N   MET A 487     -39.945  19.816  -6.563  1.00  8.720          N  
ATOM   7852  CA  MET A 487     -39.757  19.723  -8.014  1.00  8.400          C  
ATOM   7853  C   MET A 487     -40.124  21.032  -8.691  1.00  8.280          C  
ATOM   7854  O   MET A 487     -39.423  21.505  -9.594  1.00  8.160          O  
ATOM   7855  CB  MET A 487     -40.574  18.574  -8.587  1.00 11.890          C  
ATOM   7856  CG  MET A 487     -40.355  18.322 -10.080  1.00 11.890          C  
ATOM   7857  SD  MET A 487     -38.666  17.840 -10.514  1.00 11.890          S  
ATOM   7858  CE  MET A 487     -38.649  16.125 -10.105  1.00 11.890          C  
ATOM   7859  H   MET A 487     -40.583  19.173  -6.104  1.00 10.460          H  
ATOM   7860  HA  MET A 487     -38.716  19.536  -8.226  1.00 10.080          H  
ATOM   7861 1HB  MET A 487     -40.352  17.661  -8.035  1.00 14.270          H  
ATOM   7862 2HB  MET A 487     -41.638  18.784  -8.434  1.00 14.270          H  
ATOM   7863 1HG  MET A 487     -41.017  17.524 -10.372  1.00 14.270          H  
ATOM   7864 2HG  MET A 487     -40.622  19.206 -10.665  1.00 14.270          H  
ATOM   7865 1HE  MET A 487     -37.671  15.704 -10.331  1.00 14.270          H  
ATOM   7866 2HE  MET A 487     -38.869  15.987  -9.046  1.00 14.270          H  
ATOM   7867 3HE  MET A 487     -39.405  15.615 -10.698  1.00 14.270          H  
ATOM   7868  N   ALA A 488     -41.141  21.709  -8.163  1.00  8.380          N  
ATOM   7869  CA  ALA A 488     -41.584  22.987  -8.689  1.00  8.350          C  
ATOM   7870  C   ALA A 488     -40.458  24.028  -8.663  1.00  8.580          C  
ATOM   7871  O   ALA A 488     -40.552  25.062  -9.331  1.00  8.550          O  
ATOM   7872  CB  ALA A 488     -42.769  23.495  -7.895  1.00 11.700          C  
ATOM   7873  H   ALA A 488     -41.698  21.280  -7.415  1.00 10.060          H  
ATOM   7874  HA  ALA A 488     -41.888  22.836  -9.721  1.00 10.020          H  
ATOM   7875 1HB  ALA A 488     -43.109  24.437  -8.316  1.00 14.040          H  
ATOM   7876 2HB  ALA A 488     -43.572  22.759  -7.935  1.00 14.040          H  
ATOM   7877 3HB  ALA A 488     -42.466  23.645  -6.860  1.00 14.040          H  
ATOM   7878  N   HIS A 489     -39.441  23.820  -7.816  1.00  8.960          N  
ATOM   7879  CA  HIS A 489     -38.339  24.745  -7.705  1.00  9.290          C  
ATOM   7880  C   HIS A 489     -37.012  24.217  -8.289  1.00  9.150          C  
ATOM   7881  O   HIS A 489     -36.221  25.024  -8.783  1.00  9.240          O  
ATOM   7882  CB  HIS A 489     -38.122  25.131  -6.238  1.00 12.870          C  
ATOM   7883  CG  HIS A 489     -39.213  25.930  -5.615  1.00 12.870          C  
ATOM   7884  ND1 HIS A 489     -40.350  25.374  -5.076  1.00 12.870          N  
ATOM   7885  CD2 HIS A 489     -39.317  27.264  -5.426  1.00 12.870          C  
ATOM   7886  CE1 HIS A 489     -41.111  26.329  -4.587  1.00 12.870          C  
ATOM   7887  NE2 HIS A 489     -40.505  27.492  -4.784  1.00 12.870          N  
ATOM   7888  H   HIS A 489     -39.393  22.958  -7.277  1.00 10.750          H  
ATOM   7889  HA  HIS A 489     -38.587  25.654  -8.250  1.00 11.150          H  
ATOM   7890 1HB  HIS A 489     -37.963  24.226  -5.645  1.00 15.450          H  
ATOM   7891 2HB  HIS A 489     -37.240  25.726  -6.173  1.00 15.450          H  
ATOM   7892  HD1 HIS A 489     -40.598  24.388  -4.995  1.00 15.450          H  
ATOM   7893  HD2 HIS A 489     -38.663  28.099  -5.677  1.00 15.450          H  
ATOM   7894  HE1 HIS A 489     -42.061  26.083  -4.117  1.00 15.450          H  
ATOM   7895  N   PHE A 490     -36.768  22.881  -8.317  1.00  8.950          N  
ATOM   7896  CA  PHE A 490     -35.436  22.439  -8.783  1.00  8.880          C  
ATOM   7897  C   PHE A 490     -35.473  21.733 -10.122  1.00  8.670          C  
ATOM   7898  O   PHE A 490     -34.417  21.417 -10.658  1.00  8.470          O  
ATOM   7899  CB  PHE A 490     -34.728  21.426  -7.868  1.00 12.460          C  
ATOM   7900  CG  PHE A 490     -35.182  19.953  -7.958  1.00 12.460          C  
ATOM   7901  CD1 PHE A 490     -34.553  19.080  -8.857  1.00 12.460          C  
ATOM   7902  CD2 PHE A 490     -36.165  19.456  -7.208  1.00 12.460          C  
ATOM   7903  CE1 PHE A 490     -34.926  17.772  -8.967  1.00 12.460          C  
ATOM   7904  CE2 PHE A 490     -36.554  18.112  -7.318  1.00 12.460          C  
ATOM   7905  CZ  PHE A 490     -35.928  17.290  -8.193  1.00 12.460          C  
ATOM   7906  H   PHE A 490     -37.429  22.236  -7.882  1.00 10.740          H  
ATOM   7907  HA  PHE A 490     -34.797  23.312  -8.871  1.00 10.660          H  
ATOM   7908 1HB  PHE A 490     -33.654  21.460  -8.046  1.00 14.950          H  
ATOM   7909 2HB  PHE A 490     -34.873  21.750  -6.859  1.00 14.950          H  
ATOM   7910  HD1 PHE A 490     -33.733  19.456  -9.484  1.00 14.950          H  
ATOM   7911  HD2 PHE A 490     -36.633  20.131  -6.522  1.00 14.950          H  
ATOM   7912  HE1 PHE A 490     -34.414  17.123  -9.673  1.00 14.950          H  
ATOM   7913  HE2 PHE A 490     -37.361  17.712  -6.703  1.00 14.950          H  
ATOM   7914  HZ  PHE A 490     -36.226  16.251  -8.277  1.00 14.950          H  
ATOM   7915  N   GLU A 491     -36.638  21.491 -10.701  1.00  8.830          N  
ATOM   7916  CA  GLU A 491     -36.708  20.776 -11.969  1.00  8.720          C  
ATOM   7917  C   GLU A 491     -35.699  21.277 -13.015  1.00  8.350          C  
ATOM   7918  O   GLU A 491     -35.138  20.471 -13.765  1.00  8.510          O  
ATOM   7919  CB  GLU A 491     -38.110  20.920 -12.548  1.00 12.250          C  
ATOM   7920  CG  GLU A 491     -38.361  20.174 -13.825  1.00 12.250          C  
ATOM   7921  CD  GLU A 491     -39.743  20.374 -14.292  1.00 12.250          C  
ATOM   7922  OE1 GLU A 491     -40.670  20.039 -13.581  1.00 12.250          O  
ATOM   7923  OE2 GLU A 491     -39.883  20.907 -15.357  1.00 12.250          O  
ATOM   7924  H   GLU A 491     -37.518  21.711 -10.229  1.00 10.600          H  
ATOM   7925  HA  GLU A 491     -36.507  19.723 -11.771  1.00 10.460          H  
ATOM   7926 1HB  GLU A 491     -38.837  20.579 -11.827  1.00 14.700          H  
ATOM   7927 2HB  GLU A 491     -38.314  21.973 -12.733  1.00 14.700          H  
ATOM   7928 1HG  GLU A 491     -37.678  20.520 -14.599  1.00 14.700          H  
ATOM   7929 2HG  GLU A 491     -38.182  19.111 -13.658  1.00 14.700          H  
ATOM   7930  N   GLU A 492     -35.494  22.601 -13.101  1.00  8.020          N  
ATOM   7931  CA  GLU A 492     -34.579  23.215 -14.072  1.00  7.720          C  
ATOM   7932  C   GLU A 492     -33.095  23.180 -13.635  1.00  7.570          C  
ATOM   7933  O   GLU A 492     -32.182  23.422 -14.436  1.00  7.290          O  
ATOM   7934  CB  GLU A 492     -35.022  24.660 -14.320  1.00 10.930          C  
ATOM   7935  CG  GLU A 492     -36.385  24.776 -15.023  1.00 10.930          C  
ATOM   7936  CD  GLU A 492     -36.879  26.186 -15.136  1.00 10.930          C  
ATOM   7937  OE1 GLU A 492     -36.261  27.045 -14.565  1.00 10.930          O  
ATOM   7938  OE2 GLU A 492     -37.871  26.403 -15.789  1.00 10.930          O  
ATOM   7939  H   GLU A 492     -36.006  23.212 -12.476  1.00  9.620          H  
ATOM   7940  HA  GLU A 492     -34.666  22.664 -15.008  1.00  9.260          H  
ATOM   7941 1HB  GLU A 492     -35.083  25.187 -13.364  1.00 13.110          H  
ATOM   7942 2HB  GLU A 492     -34.279  25.172 -14.931  1.00 13.110          H  
ATOM   7943 1HG  GLU A 492     -36.295  24.359 -16.026  1.00 13.110          H  
ATOM   7944 2HG  GLU A 492     -37.121  24.180 -14.483  1.00 13.110          H  
ATOM   7945  N   MET A 493     -32.845  22.869 -12.369  1.00  7.990          N  
ATOM   7946  CA  MET A 493     -31.500  22.831 -11.801  1.00  8.050          C  
ATOM   7947  C   MET A 493     -30.934  21.445 -12.073  1.00  7.710          C  
ATOM   7948  O   MET A 493     -30.838  20.609 -11.181  1.00  7.790          O  
ATOM   7949  CB  MET A 493     -31.546  23.067 -10.289  1.00 11.250          C  
ATOM   7950  CG  MET A 493     -32.128  24.406  -9.831  1.00 11.250          C  
ATOM   7951  SD  MET A 493     -31.143  25.833 -10.245  1.00 11.250          S  
ATOM   7952  CE  MET A 493     -32.257  27.113  -9.690  1.00 11.250          C  
ATOM   7953  H   MET A 493     -33.619  22.590 -11.776  1.00  9.590          H  
ATOM   7954  HA  MET A 493     -30.871  23.574 -12.289  1.00  9.660          H  
ATOM   7955 1HB  MET A 493     -32.142  22.283  -9.827  1.00 13.500          H  
ATOM   7956 2HB  MET A 493     -30.539  22.985  -9.880  1.00 13.500          H  
ATOM   7957 1HG  MET A 493     -33.117  24.533 -10.270  1.00 13.500          H  
ATOM   7958 2HG  MET A 493     -32.243  24.378  -8.749  1.00 13.500          H  
ATOM   7959 1HE  MET A 493     -31.801  28.085  -9.826  1.00 13.500          H  
ATOM   7960 2HE  MET A 493     -33.188  27.062 -10.255  1.00 13.500          H  
ATOM   7961 3HE  MET A 493     -32.469  26.968  -8.641  1.00 13.500          H  
ATOM   7962  N   GLY A 494     -30.565  21.204 -13.314  1.00  7.440          N  
ATOM   7963  CA  GLY A 494     -30.161  19.870 -13.762  1.00  7.210          C  
ATOM   7964  C   GLY A 494     -28.741  19.399 -13.421  1.00  7.260          C  
ATOM   7965  O   GLY A 494     -27.897  19.724 -14.259  1.00  7.250          O  
ATOM   7966  H   GLY A 494     -30.692  21.979 -13.973  1.00  8.930          H  
ATOM   7967 1HA  GLY A 494     -30.867  19.149 -13.350  1.00  8.650          H  
ATOM   7968 2HA  GLY A 494     -30.291  19.823 -14.841  1.00  8.650          H  
ATOM   7969  N   MET A 495     -28.767  18.121 -13.010  1.00  7.110          N  
ATOM   7970  CA  MET A 495     -27.715  17.557 -12.148  1.00  7.280          C  
ATOM   7971  C   MET A 495     -27.329  16.243 -12.787  1.00  7.270          C  
ATOM   7972  O   MET A 495     -28.180  15.619 -13.425  1.00  7.240          O  
ATOM   7973  CB  MET A 495     -28.172  17.237 -10.713  1.00 10.120          C  
ATOM   7974  CG  MET A 495     -28.586  18.397  -9.845  1.00 10.120          C  
ATOM   7975  SD  MET A 495     -28.865  17.904  -8.089  1.00 10.120          S  
ATOM   7976  CE  MET A 495     -30.487  17.115  -7.977  1.00 10.120          C  
ATOM   7977  H   MET A 495     -28.915  17.490 -13.787  1.00  8.530          H  
ATOM   7978  HA  MET A 495     -26.841  18.210 -12.138  1.00  8.740          H  
ATOM   7979 1HB  MET A 495     -29.018  16.558 -10.765  1.00 12.150          H  
ATOM   7980 2HB  MET A 495     -27.373  16.697 -10.206  1.00 12.150          H  
ATOM   7981 1HG  MET A 495     -27.832  19.178  -9.882  1.00 12.150          H  
ATOM   7982 2HG  MET A 495     -29.512  18.803 -10.234  1.00 12.150          H  
ATOM   7983 1HE  MET A 495     -30.674  16.816  -6.944  1.00 12.150          H  
ATOM   7984 2HE  MET A 495     -31.263  17.820  -8.289  1.00 12.150          H  
ATOM   7985 3HE  MET A 495     -30.516  16.238  -8.619  1.00 12.150          H  
ATOM   7986  N   CYS A 496     -26.092  15.789 -12.631  1.00  7.560          N  
ATOM   7987  CA  CYS A 496     -25.796  14.469 -13.174  1.00  7.750          C  
ATOM   7988  C   CYS A 496     -26.068  13.449 -12.100  1.00  8.050          C  
ATOM   7989  O   CYS A 496     -26.182  13.788 -10.920  1.00  8.230          O  
ATOM   7990  CB  CYS A 496     -24.339  14.278 -13.615  1.00 10.770          C  
ATOM   7991  SG  CYS A 496     -23.185  13.950 -12.284  1.00 10.770          S  
ATOM   7992  H   CYS A 496     -25.386  16.334 -12.127  1.00  9.070          H  
ATOM   7993  HA  CYS A 496     -26.455  14.275 -14.012  1.00  9.300          H  
ATOM   7994 1HB  CYS A 496     -24.272  13.442 -14.302  1.00 12.930          H  
ATOM   7995 2HB  CYS A 496     -24.000  15.165 -14.145  1.00 12.930          H  
ATOM   7996  HG  CYS A 496     -23.685  12.745 -11.966  1.00 12.930          H  
ATOM   7997  N   VAL A 497     -26.136  12.189 -12.483  1.00  8.330          N  
ATOM   7998  CA  VAL A 497     -26.275  11.164 -11.487  1.00  8.760          C  
ATOM   7999  C   VAL A 497     -24.888  10.618 -11.223  1.00  8.940          C  
ATOM   8000  O   VAL A 497     -24.236  10.091 -12.118  1.00  9.020          O  
ATOM   8001  CB  VAL A 497     -27.229  10.055 -11.969  1.00 12.090          C  
ATOM   8002  CG1 VAL A 497     -27.342   8.950 -10.908  1.00 12.090          C  
ATOM   8003  CG2 VAL A 497     -28.607  10.678 -12.279  1.00 12.090          C  
ATOM   8004  H   VAL A 497     -26.067  11.919 -13.468  1.00 10.000          H  
ATOM   8005  HA  VAL A 497     -26.670  11.597 -10.568  1.00 10.510          H  
ATOM   8006  HB  VAL A 497     -26.821   9.602 -12.865  1.00 14.510          H  
ATOM   8007 1HG1 VAL A 497     -27.989   8.171 -11.251  1.00 14.510          H  
ATOM   8008 2HG1 VAL A 497     -26.359   8.519 -10.707  1.00 14.510          H  
ATOM   8009 3HG1 VAL A 497     -27.742   9.367  -9.998  1.00 14.510          H  
ATOM   8010 1HG2 VAL A 497     -29.290   9.914 -12.631  1.00 14.510          H  
ATOM   8011 2HG2 VAL A 497     -29.010  11.134 -11.377  1.00 14.510          H  
ATOM   8012 3HG2 VAL A 497     -28.495  11.441 -13.050  1.00 14.510          H  
ATOM   8013  N   GLU A 498     -24.453  10.754  -9.992  1.00  9.150          N  
ATOM   8014  CA  GLU A 498     -23.143  10.312  -9.557  1.00  9.310          C  
ATOM   8015  C   GLU A 498     -23.156   8.806  -9.390  1.00  9.610          C  
ATOM   8016  O   GLU A 498     -24.212   8.205  -9.219  1.00 10.080          O  
ATOM   8017  CB  GLU A 498     -22.755  11.033  -8.276  1.00 12.970          C  
ATOM   8018  CG  GLU A 498     -22.565  12.531  -8.487  1.00 12.970          C  
ATOM   8019  CD  GLU A 498     -22.239  13.269  -7.237  1.00 12.970          C  
ATOM   8020  OE1 GLU A 498     -22.155  12.639  -6.208  1.00 12.970          O  
ATOM   8021  OE2 GLU A 498     -22.107  14.478  -7.299  1.00 12.970          O  
ATOM   8022  H   GLU A 498     -25.057  11.232  -9.336  1.00 10.980          H  
ATOM   8023  HA  GLU A 498     -22.414  10.561 -10.330  1.00 11.170          H  
ATOM   8024 1HB  GLU A 498     -23.533  10.887  -7.523  1.00 15.560          H  
ATOM   8025 2HB  GLU A 498     -21.827  10.619  -7.881  1.00 15.560          H  
ATOM   8026 1HG  GLU A 498     -21.752  12.678  -9.197  1.00 15.560          H  
ATOM   8027 2HG  GLU A 498     -23.464  12.946  -8.936  1.00 15.560          H  
ATOM   8028  N   THR A 499     -21.988   8.183  -9.391  1.00  9.520          N  
ATOM   8029  CA  THR A 499     -21.909   6.731  -9.278  1.00  9.970          C  
ATOM   8030  C   THR A 499     -22.346   6.212  -7.914  1.00  9.920          C  
ATOM   8031  O   THR A 499     -22.643   5.028  -7.759  1.00 10.180          O  
ATOM   8032  CB  THR A 499     -20.477   6.263  -9.571  1.00 13.780          C  
ATOM   8033  OG1 THR A 499     -19.569   6.849  -8.619  1.00 13.780          O  
ATOM   8034  CG2 THR A 499     -20.091   6.715 -10.960  1.00 13.780          C  
ATOM   8035  H   THR A 499     -21.132   8.709  -9.508  1.00 11.420          H  
ATOM   8036  HA  THR A 499     -22.570   6.299 -10.031  1.00 11.960          H  
ATOM   8037  HB  THR A 499     -20.422   5.175  -9.512  1.00 16.530          H  
ATOM   8038  HG1 THR A 499     -19.654   6.396  -7.758  1.00 16.530          H  
ATOM   8039 1HG2 THR A 499     -19.078   6.382 -11.187  1.00 16.530          H  
ATOM   8040 2HG2 THR A 499     -20.779   6.287 -11.667  1.00 16.530          H  
ATOM   8041 3HG2 THR A 499     -20.135   7.794 -11.040  1.00 16.530          H  
ATOM   8042  N   ASP A 500     -22.412   7.109  -6.936  1.00  9.750          N  
ATOM   8043  CA  ASP A 500     -22.829   6.772  -5.586  1.00  9.800          C  
ATOM   8044  C   ASP A 500     -24.329   7.034  -5.376  1.00  9.610          C  
ATOM   8045  O   ASP A 500     -24.846   6.883  -4.266  1.00  9.780          O  
ATOM   8046  CB  ASP A 500     -22.006   7.586  -4.593  1.00 13.700          C  
ATOM   8047  CG  ASP A 500     -20.516   7.221  -4.647  1.00 13.700          C  
ATOM   8048  OD1 ASP A 500     -20.197   6.073  -4.874  1.00 13.700          O  
ATOM   8049  OD2 ASP A 500     -19.707   8.115  -4.500  1.00 13.700          O  
ATOM   8050  H   ASP A 500     -22.146   8.058  -7.152  1.00 11.700          H  
ATOM   8051  HA  ASP A 500     -22.641   5.711  -5.419  1.00 11.760          H  
ATOM   8052 1HB  ASP A 500     -22.122   8.649  -4.810  1.00 16.440          H  
ATOM   8053 2HB  ASP A 500     -22.378   7.412  -3.581  1.00 16.440          H  
ATOM   8054  N   MET A 501     -25.028   7.455  -6.433  1.00  9.340          N  
ATOM   8055  CA  MET A 501     -26.454   7.734  -6.362  1.00  9.230          C  
ATOM   8056  C   MET A 501     -27.266   6.628  -7.014  1.00  8.890          C  
ATOM   8057  O   MET A 501     -26.977   6.198  -8.132  1.00  8.730          O  
ATOM   8058  CB  MET A 501     -26.742   9.100  -7.002  1.00 12.970          C  
ATOM   8059  CG  MET A 501     -28.237   9.471  -7.182  1.00 12.970          C  
ATOM   8060  SD  MET A 501     -29.162   9.660  -5.660  1.00 12.970          S  
ATOM   8061  CE  MET A 501     -28.646  11.195  -4.979  1.00 12.970          C  
ATOM   8062  H   MET A 501     -24.574   7.566  -7.342  1.00 11.210          H  
ATOM   8063  HA  MET A 501     -26.747   7.779  -5.315  1.00 11.080          H  
ATOM   8064 1HB  MET A 501     -26.266   9.876  -6.410  1.00 15.560          H  
ATOM   8065 2HB  MET A 501     -26.278   9.127  -7.987  1.00 15.560          H  
ATOM   8066 1HG  MET A 501     -28.294  10.412  -7.727  1.00 15.560          H  
ATOM   8067 2HG  MET A 501     -28.737   8.710  -7.788  1.00 15.560          H  
ATOM   8068 1HE  MET A 501     -29.186  11.367  -4.066  1.00 15.560          H  
ATOM   8069 2HE  MET A 501     -27.582  11.171  -4.768  1.00 15.560          H  
ATOM   8070 3HE  MET A 501     -28.859  11.998  -5.666  1.00 15.560          H  
ATOM   8071  N   GLU A 502     -28.295   6.170  -6.312  1.00  8.970          N  
ATOM   8072  CA  GLU A 502     -29.166   5.144  -6.858  1.00  8.990          C  
ATOM   8073  C   GLU A 502     -30.237   5.763  -7.749  1.00  8.560          C  
ATOM   8074  O   GLU A 502     -30.846   6.783  -7.411  1.00  8.550          O  
ATOM   8075  CB  GLU A 502     -29.820   4.340  -5.728  1.00 12.580          C  
ATOM   8076  CG  GLU A 502     -28.831   3.568  -4.857  1.00 12.580          C  
ATOM   8077  CD  GLU A 502     -29.499   2.719  -3.787  1.00 12.580          C  
ATOM   8078  OE1 GLU A 502     -30.124   1.732  -4.138  1.00 12.580          O  
ATOM   8079  OE2 GLU A 502     -29.384   3.060  -2.627  1.00 12.580          O  
ATOM   8080  H   GLU A 502     -28.451   6.522  -5.374  1.00 10.760          H  
ATOM   8081  HA  GLU A 502     -28.565   4.464  -7.465  1.00 10.790          H  
ATOM   8082 1HB  GLU A 502     -30.378   5.012  -5.077  1.00 15.090          H  
ATOM   8083 2HB  GLU A 502     -30.528   3.626  -6.148  1.00 15.090          H  
ATOM   8084 1HG  GLU A 502     -28.211   2.933  -5.500  1.00 15.090          H  
ATOM   8085 2HG  GLU A 502     -28.171   4.282  -4.371  1.00 15.090          H  
ATOM   8086  N   LEU A 503     -30.615   5.061  -8.804  1.00  8.380          N  
ATOM   8087  CA  LEU A 503     -31.684   5.575  -9.644  1.00  8.010          C  
ATOM   8088  C   LEU A 503     -33.052   5.275  -9.099  1.00  8.280          C  
ATOM   8089  O   LEU A 503     -34.051   5.611  -9.721  1.00  8.140          O  
ATOM   8090  CB  LEU A 503     -31.559   5.102 -11.078  1.00 11.360          C  
ATOM   8091  CG  LEU A 503     -30.374   5.626 -11.852  1.00 11.360          C  
ATOM   8092  CD1 LEU A 503     -30.336   4.914 -13.181  1.00 11.360          C  
ATOM   8093  CD2 LEU A 503     -30.510   7.152 -12.049  1.00 11.360          C  
ATOM   8094  H   LEU A 503     -30.116   4.217  -9.054  1.00 10.060          H  
ATOM   8095  HA  LEU A 503     -31.596   6.648  -9.639  1.00  9.610          H  
ATOM   8096 1HB  LEU A 503     -31.488   4.067 -11.069  1.00 13.630          H  
ATOM   8097 2HB  LEU A 503     -32.454   5.359 -11.613  1.00 13.630          H  
ATOM   8098  HG  LEU A 503     -29.448   5.400 -11.314  1.00 13.630          H  
ATOM   8099 1HD1 LEU A 503     -29.477   5.244 -13.764  1.00 13.630          H  
ATOM   8100 2HD1 LEU A 503     -30.243   3.865 -12.976  1.00 13.630          H  
ATOM   8101 3HD1 LEU A 503     -31.247   5.100 -13.737  1.00 13.630          H  
ATOM   8102 1HD2 LEU A 503     -29.686   7.495 -12.582  1.00 13.630          H  
ATOM   8103 2HD2 LEU A 503     -31.417   7.382 -12.599  1.00 13.630          H  
ATOM   8104 3HD2 LEU A 503     -30.519   7.673 -11.112  1.00 13.630          H  
ATOM   8105  N   LEU A 504     -33.109   4.648  -7.937  1.00  8.700          N  
ATOM   8106  CA  LEU A 504     -34.369   4.442  -7.265  1.00  8.960          C  
ATOM   8107  C   LEU A 504     -34.782   5.824  -6.763  1.00  9.050          C  
ATOM   8108  O   LEU A 504     -35.976   6.148  -6.688  1.00  9.090          O  
ATOM   8109  CB  LEU A 504     -34.218   3.465  -6.107  1.00 12.440          C  
ATOM   8110  CG  LEU A 504     -33.855   2.009  -6.479  1.00 12.440          C  
ATOM   8111  CD1 LEU A 504     -33.608   1.244  -5.199  1.00 12.440          C  
ATOM   8112  CD2 LEU A 504     -34.979   1.359  -7.298  1.00 12.440          C  
ATOM   8113  H   LEU A 504     -32.248   4.347  -7.506  1.00 10.440          H  
ATOM   8114  HA  LEU A 504     -35.117   4.095  -7.972  1.00 10.750          H  
ATOM   8115 1HB  LEU A 504     -33.455   3.844  -5.422  1.00 14.930          H  
ATOM   8116 2HB  LEU A 504     -35.161   3.433  -5.577  1.00 14.930          H  
ATOM   8117  HG  LEU A 504     -32.935   1.998  -7.064  1.00 14.930          H  
ATOM   8118 1HD1 LEU A 504     -33.331   0.218  -5.439  1.00 14.930          H  
ATOM   8119 2HD1 LEU A 504     -32.792   1.714  -4.636  1.00 14.930          H  
ATOM   8120 3HD1 LEU A 504     -34.509   1.242  -4.593  1.00 14.930          H  
ATOM   8121 1HD2 LEU A 504     -34.702   0.334  -7.534  1.00 14.930          H  
ATOM   8122 2HD2 LEU A 504     -35.902   1.359  -6.718  1.00 14.930          H  
ATOM   8123 3HD2 LEU A 504     -35.137   1.900  -8.227  1.00 14.930          H  
ATOM   8124  N   VAL A 505     -33.765   6.639  -6.416  1.00  9.120          N  
ATOM   8125  CA  VAL A 505     -33.965   7.979  -5.924  1.00  9.280          C  
ATOM   8126  C   VAL A 505     -34.426   8.829  -7.073  1.00  8.930          C  
ATOM   8127  O   VAL A 505     -35.437   9.539  -6.994  1.00  8.970          O  
ATOM   8128  CB  VAL A 505     -32.652   8.547  -5.383  1.00 12.930          C  
ATOM   8129  CG1 VAL A 505     -32.831   9.963  -5.040  1.00 12.930          C  
ATOM   8130  CG2 VAL A 505     -32.177   7.737  -4.195  1.00 12.930          C  
ATOM   8131  H   VAL A 505     -32.794   6.341  -6.521  1.00 10.940          H  
ATOM   8132  HA  VAL A 505     -34.722   7.968  -5.168  1.00 11.140          H  
ATOM   8133  HB  VAL A 505     -31.913   8.507  -6.155  1.00 15.510          H  
ATOM   8134 1HG1 VAL A 505     -31.894  10.380  -4.693  1.00 15.510          H  
ATOM   8135 2HG1 VAL A 505     -33.142  10.480  -5.912  1.00 15.510          H  
ATOM   8136 3HG1 VAL A 505     -33.577  10.072  -4.277  1.00 15.510          H  
ATOM   8137 1HG2 VAL A 505     -31.236   8.143  -3.841  1.00 15.510          H  
ATOM   8138 2HG2 VAL A 505     -32.891   7.789  -3.413  1.00 15.510          H  
ATOM   8139 3HG2 VAL A 505     -32.035   6.701  -4.484  1.00 15.510          H  
ATOM   8140  N   CYS A 506     -33.676   8.721  -8.165  1.00  8.590          N  
ATOM   8141  CA  CYS A 506     -34.008   9.435  -9.375  1.00  8.280          C  
ATOM   8142  C   CYS A 506     -35.405   9.057  -9.831  1.00  8.020          C  
ATOM   8143  O   CYS A 506     -36.132   9.927 -10.291  1.00  7.910          O  
ATOM   8144  CB  CYS A 506     -33.009   9.174 -10.484  1.00 11.720          C  
ATOM   8145  SG  CYS A 506     -33.360  10.080 -12.022  1.00 11.720          S  
ATOM   8146  H   CYS A 506     -32.836   8.137  -8.112  1.00 10.310          H  
ATOM   8147  HA  CYS A 506     -33.991  10.502  -9.159  1.00  9.940          H  
ATOM   8148 1HB  CYS A 506     -32.005   9.439 -10.147  1.00 14.060          H  
ATOM   8149 2HB  CYS A 506     -33.013   8.133 -10.699  1.00 14.060          H  
ATOM   8150  HG  CYS A 506     -34.696   9.952 -11.948  1.00 14.060          H  
ATOM   8151  N   THR A 507     -35.778   7.770  -9.754  1.00  7.980          N  
ATOM   8152  CA  THR A 507     -37.104   7.319 -10.175  1.00  7.810          C  
ATOM   8153  C   THR A 507     -38.199   8.018  -9.399  1.00  7.910          C  
ATOM   8154  O   THR A 507     -39.143   8.564  -9.984  1.00  7.820          O  
ATOM   8155  CB  THR A 507     -37.292   5.809  -9.973  1.00 11.000          C  
ATOM   8156  OG1 THR A 507     -36.363   5.098 -10.763  1.00 11.000          O  
ATOM   8157  CG2 THR A 507     -38.680   5.422 -10.399  1.00 11.000          C  
ATOM   8158  H   THR A 507     -35.122   7.075  -9.411  1.00  9.580          H  
ATOM   8159  HA  THR A 507     -37.234   7.523 -11.225  1.00  9.370          H  
ATOM   8160  HB  THR A 507     -37.140   5.552  -8.930  1.00 13.200          H  
ATOM   8161  HG1 THR A 507     -35.467   5.215 -10.401  1.00 13.200          H  
ATOM   8162 1HG2 THR A 507     -38.805   4.352 -10.262  1.00 13.200          H  
ATOM   8163 2HG2 THR A 507     -39.425   5.939  -9.805  1.00 13.200          H  
ATOM   8164 3HG2 THR A 507     -38.810   5.682 -11.451  1.00 13.200          H  
ATOM   8165  N   PHE A 508     -38.078   8.038  -8.075  1.00  8.170          N  
ATOM   8166  CA  PHE A 508     -39.097   8.690  -7.277  1.00  8.340          C  
ATOM   8167  C   PHE A 508     -39.272  10.120  -7.730  1.00  8.180          C  
ATOM   8168  O   PHE A 508     -40.392  10.562  -7.967  1.00  8.130          O  
ATOM   8169  CB  PHE A 508     -38.771   8.598  -5.785  1.00 11.610          C  
ATOM   8170  CG  PHE A 508     -39.690   9.401  -4.866  1.00 11.610          C  
ATOM   8171  CD1 PHE A 508     -41.023   9.044  -4.688  1.00 11.610          C  
ATOM   8172  CD2 PHE A 508     -39.206  10.485  -4.143  1.00 11.610          C  
ATOM   8173  CE1 PHE A 508     -41.847   9.772  -3.845  1.00 11.610          C  
ATOM   8174  CE2 PHE A 508     -40.026  11.186  -3.285  1.00 11.610          C  
ATOM   8175  CZ  PHE A 508     -41.346  10.842  -3.151  1.00 11.610          C  
ATOM   8176  H   PHE A 508     -37.290   7.554  -7.625  1.00  9.800          H  
ATOM   8177  HA  PHE A 508     -40.039   8.169  -7.445  1.00 10.010          H  
ATOM   8178 1HB  PHE A 508     -38.816   7.553  -5.482  1.00 13.930          H  
ATOM   8179 2HB  PHE A 508     -37.743   8.934  -5.629  1.00 13.930          H  
ATOM   8180  HD1 PHE A 508     -41.425   8.191  -5.235  1.00 13.930          H  
ATOM   8181  HD2 PHE A 508     -38.160  10.778  -4.251  1.00 13.930          H  
ATOM   8182  HE1 PHE A 508     -42.895   9.489  -3.728  1.00 13.930          H  
ATOM   8183  HE2 PHE A 508     -39.634  12.033  -2.723  1.00 13.930          H  
ATOM   8184  HZ  PHE A 508     -41.995  11.414  -2.482  1.00 13.930          H  
ATOM   8185  N   CYS A 509     -38.172  10.858  -7.826  1.00  8.150          N  
ATOM   8186  CA  CYS A 509     -38.292  12.250  -8.198  1.00  8.100          C  
ATOM   8187  C   CYS A 509     -38.698  12.517  -9.662  1.00  7.750          C  
ATOM   8188  O   CYS A 509     -39.597  13.321  -9.913  1.00  7.730          O  
ATOM   8189  CB  CYS A 509     -36.998  12.965  -7.847  1.00 11.360          C  
ATOM   8190  SG  CYS A 509     -36.759  13.102  -6.037  1.00 11.360          S  
ATOM   8191  H   CYS A 509     -37.258  10.433  -7.639  1.00  9.780          H  
ATOM   8192  HA  CYS A 509     -39.043  12.675  -7.568  1.00  9.720          H  
ATOM   8193 1HB  CYS A 509     -36.154  12.408  -8.262  1.00 13.630          H  
ATOM   8194 2HB  CYS A 509     -36.995  13.960  -8.274  1.00 13.630          H  
ATOM   8195  HG  CYS A 509     -36.783  11.791  -5.819  1.00 13.630          H  
ATOM   8196  N   ILE A 510     -38.132  11.790 -10.636  1.00  7.520          N  
ATOM   8197  CA  ILE A 510     -38.401  12.053 -12.060  1.00  7.260          C  
ATOM   8198  C   ILE A 510     -39.876  11.860 -12.391  1.00  7.200          C  
ATOM   8199  O   ILE A 510     -40.430  12.603 -13.203  1.00  7.150          O  
ATOM   8200  CB  ILE A 510     -37.488  11.180 -12.986  1.00 10.270          C  
ATOM   8201  CG1 ILE A 510     -37.478  11.719 -14.450  1.00 10.270          C  
ATOM   8202  CG2 ILE A 510     -37.959   9.723 -13.004  1.00 10.270          C  
ATOM   8203  CD1 ILE A 510     -36.348  11.137 -15.344  1.00 10.270          C  
ATOM   8204  H   ILE A 510     -37.444  11.088 -10.390  1.00  9.020          H  
ATOM   8205  HA  ILE A 510     -38.150  13.092 -12.259  1.00  8.710          H  
ATOM   8206  HB  ILE A 510     -36.472  11.217 -12.596  1.00 12.320          H  
ATOM   8207 1HG1 ILE A 510     -38.434  11.473 -14.912  1.00 12.320          H  
ATOM   8208 2HG1 ILE A 510     -37.381  12.801 -14.428  1.00 12.320          H  
ATOM   8209 1HG2 ILE A 510     -37.299   9.117 -13.597  1.00 12.320          H  
ATOM   8210 2HG2 ILE A 510     -37.954   9.375 -12.011  1.00 12.320          H  
ATOM   8211 3HG2 ILE A 510     -38.962   9.639 -13.409  1.00 12.320          H  
ATOM   8212 1HD1 ILE A 510     -36.430  11.559 -16.344  1.00 12.320          H  
ATOM   8213 2HD1 ILE A 510     -35.392  11.401 -14.915  1.00 12.320          H  
ATOM   8214 3HD1 ILE A 510     -36.411  10.057 -15.422  1.00 12.320          H  
ATOM   8215  N   LYS A 511     -40.542  10.927 -11.707  1.00  7.270          N  
ATOM   8216  CA  LYS A 511     -41.968  10.691 -11.905  1.00  7.270          C  
ATOM   8217  C   LYS A 511     -42.849  11.907 -11.608  1.00  7.290          C  
ATOM   8218  O   LYS A 511     -44.012  11.935 -12.011  1.00  7.230          O  
ATOM   8219  CB  LYS A 511     -42.458   9.492 -11.099  1.00 10.180          C  
ATOM   8220  CG  LYS A 511     -42.028   8.128 -11.644  1.00 10.180          C  
ATOM   8221  CD  LYS A 511     -42.570   7.000 -10.767  1.00 10.180          C  
ATOM   8222  CE  LYS A 511     -42.299   5.623 -11.372  1.00 10.180          C  
ATOM   8223  NZ  LYS A 511     -42.789   4.521 -10.487  1.00 10.180          N  
ATOM   8224  H   LYS A 511     -40.014  10.316 -11.071  1.00  8.720          H  
ATOM   8225  HA  LYS A 511     -42.112  10.447 -12.956  1.00  8.720          H  
ATOM   8226 1HB  LYS A 511     -42.064   9.571 -10.079  1.00 12.210          H  
ATOM   8227 2HB  LYS A 511     -43.544   9.515 -11.032  1.00 12.210          H  
ATOM   8228 1HG  LYS A 511     -42.408   8.009 -12.657  1.00 12.210          H  
ATOM   8229 2HG  LYS A 511     -40.941   8.071 -11.679  1.00 12.210          H  
ATOM   8230 1HD  LYS A 511     -42.089   7.056  -9.788  1.00 12.210          H  
ATOM   8231 2HD  LYS A 511     -43.644   7.124 -10.634  1.00 12.210          H  
ATOM   8232 1HE  LYS A 511     -42.805   5.553 -12.332  1.00 12.210          H  
ATOM   8233 2HE  LYS A 511     -41.240   5.503 -11.531  1.00 12.210          H  
ATOM   8234 1HZ  LYS A 511     -42.597   3.629 -10.921  1.00 12.210          H  
ATOM   8235 2HZ  LYS A 511     -42.318   4.569  -9.595  1.00 12.210          H  
ATOM   8236 3HZ  LYS A 511     -43.785   4.618 -10.347  1.00 12.210          H  
ATOM   8237  N   PHE A 512     -42.328  12.879 -10.860  1.00  7.420          N  
ATOM   8238  CA  PHE A 512     -43.071  14.081 -10.506  1.00  7.490          C  
ATOM   8239  C   PHE A 512     -42.710  15.298 -11.348  1.00  7.370          C  
ATOM   8240  O   PHE A 512     -43.192  16.401 -11.070  1.00  7.510          O  
ATOM   8241  CB  PHE A 512     -42.850  14.385  -9.033  1.00 10.460          C  
ATOM   8242  CG  PHE A 512     -43.554  13.433  -8.116  1.00 10.460          C  
ATOM   8243  CD1 PHE A 512     -43.135  12.111  -7.956  1.00 10.460          C  
ATOM   8244  CD2 PHE A 512     -44.614  13.882  -7.358  1.00 10.460          C  
ATOM   8245  CE1 PHE A 512     -43.773  11.267  -7.070  1.00 10.460          C  
ATOM   8246  CE2 PHE A 512     -45.251  13.053  -6.478  1.00 10.460          C  
ATOM   8247  CZ  PHE A 512     -44.837  11.737  -6.327  1.00 10.460          C  
ATOM   8248  H   PHE A 512     -41.355  12.808 -10.548  1.00  8.900          H  
ATOM   8249  HA  PHE A 512     -44.130  13.875 -10.655  1.00  8.990          H  
ATOM   8250 1HB  PHE A 512     -41.778  14.339  -8.818  1.00 12.550          H  
ATOM   8251 2HB  PHE A 512     -43.182  15.397  -8.807  1.00 12.550          H  
ATOM   8252  HD1 PHE A 512     -42.293  11.745  -8.527  1.00 12.550          H  
ATOM   8253  HD2 PHE A 512     -44.945  14.920  -7.461  1.00 12.550          H  
ATOM   8254  HE1 PHE A 512     -43.425  10.238  -6.958  1.00 12.550          H  
ATOM   8255  HE2 PHE A 512     -46.081  13.446  -5.902  1.00 12.550          H  
ATOM   8256  HZ  PHE A 512     -45.343  11.078  -5.624  1.00 12.550          H  
ATOM   8257  N   SER A 513     -41.854  15.110 -12.351  1.00  7.170          N  
ATOM   8258  CA  SER A 513     -41.442  16.185 -13.246  1.00  7.110          C  
ATOM   8259  C   SER A 513     -42.589  16.697 -14.096  1.00  6.960          C  
ATOM   8260  O   SER A 513     -43.434  15.927 -14.557  1.00  6.780          O  
ATOM   8261  CB  SER A 513     -40.366  15.742 -14.185  1.00  9.980          C  
ATOM   8262  OG  SER A 513     -40.088  16.780 -15.081  1.00  9.980          O  
ATOM   8263  H   SER A 513     -41.480  14.173 -12.528  1.00  8.600          H  
ATOM   8264  HA  SER A 513     -41.065  17.014 -12.650  1.00  8.530          H  
ATOM   8265 1HB  SER A 513     -39.468  15.467 -13.631  1.00 11.970          H  
ATOM   8266 2HB  SER A 513     -40.702  14.863 -14.733  1.00 11.970          H  
ATOM   8267  HG  SER A 513     -39.715  16.347 -15.867  1.00 11.970          H  
ATOM   8268  N   ARG A 514     -42.608  18.002 -14.357  1.00  7.200          N  
ATOM   8269  CA  ARG A 514     -43.615  18.587 -15.234  1.00  7.270          C  
ATOM   8270  C   ARG A 514     -43.194  18.473 -16.703  1.00  7.080          C  
ATOM   8271  O   ARG A 514     -43.971  18.781 -17.612  1.00  7.020          O  
ATOM   8272  CB  ARG A 514     -43.813  20.042 -14.871  1.00 10.150          C  
ATOM   8273  CG  ARG A 514     -44.363  20.262 -13.475  1.00 10.150          C  
ATOM   8274  CD  ARG A 514     -44.313  21.682 -13.081  1.00 10.150          C  
ATOM   8275  NE  ARG A 514     -42.920  22.145 -12.970  1.00 10.150          N  
ATOM   8276  CZ  ARG A 514     -42.534  23.386 -12.605  1.00 10.150          C  
ATOM   8277  NH1 ARG A 514     -43.427  24.308 -12.288  1.00 10.150          N  
ATOM   8278  NH2 ARG A 514     -41.246  23.678 -12.563  1.00 10.150          N  
ATOM   8279  H   ARG A 514     -41.889  18.617 -13.954  1.00  8.640          H  
ATOM   8280  HA  ARG A 514     -44.554  18.052 -15.093  1.00  8.720          H  
ATOM   8281 1HB  ARG A 514     -42.861  20.558 -14.952  1.00 12.180          H  
ATOM   8282 2HB  ARG A 514     -44.495  20.507 -15.582  1.00 12.180          H  
ATOM   8283 1HG  ARG A 514     -45.397  19.928 -13.435  1.00 12.180          H  
ATOM   8284 2HG  ARG A 514     -43.769  19.690 -12.758  1.00 12.180          H  
ATOM   8285 1HD  ARG A 514     -44.821  22.285 -13.831  1.00 12.180          H  
ATOM   8286 2HD  ARG A 514     -44.796  21.805 -12.113  1.00 12.180          H  
ATOM   8287  HE  ARG A 514     -42.170  21.477 -13.229  1.00 12.180          H  
ATOM   8288 1HH1 ARG A 514     -44.412  24.096 -12.316  1.00 12.180          H  
ATOM   8289 2HH1 ARG A 514     -43.121  25.233 -12.012  1.00 12.180          H  
ATOM   8290 1HH2 ARG A 514     -40.558  22.968 -12.798  1.00 12.180          H  
ATOM   8291 2HH2 ARG A 514     -40.941  24.605 -12.297  1.00 12.180          H  
ATOM   8292  N   HIS A 515     -41.938  18.067 -16.915  1.00  7.070          N  
ATOM   8293  CA  HIS A 515     -41.321  17.980 -18.235  1.00  6.960          C  
ATOM   8294  C   HIS A 515     -40.516  16.695 -18.441  1.00  6.930          C  
ATOM   8295  O   HIS A 515     -40.060  16.045 -17.496  1.00  7.390          O  
ATOM   8296  CB  HIS A 515     -40.418  19.192 -18.506  1.00  9.790          C  
ATOM   8297  CG  HIS A 515     -41.153  20.520 -18.590  1.00  9.790          C  
ATOM   8298  ND1 HIS A 515     -41.508  21.242 -17.475  1.00  9.790          N  
ATOM   8299  CD2 HIS A 515     -41.593  21.232 -19.656  1.00  9.790          C  
ATOM   8300  CE1 HIS A 515     -42.137  22.342 -17.845  1.00  9.790          C  
ATOM   8301  NE2 HIS A 515     -42.202  22.365 -19.168  1.00  9.790          N  
ATOM   8302  H   HIS A 515     -41.393  17.791 -16.102  1.00  8.480          H  
ATOM   8303  HA  HIS A 515     -42.106  17.988 -18.990  1.00  8.350          H  
ATOM   8304 1HB  HIS A 515     -39.681  19.272 -17.702  1.00 11.750          H  
ATOM   8305 2HB  HIS A 515     -39.868  19.039 -19.435  1.00 11.750          H  
ATOM   8306  HD1 HIS A 515     -41.091  21.111 -16.548  1.00 11.750          H  
ATOM   8307  HD2 HIS A 515     -41.543  21.061 -20.731  1.00 11.750          H  
ATOM   8308  HE1 HIS A 515     -42.498  23.043 -17.094  1.00 11.750          H  
ATOM   8309  N   VAL A 516     -40.315  16.348 -19.703  1.00  6.650          N  
ATOM   8310  CA  VAL A 516     -39.481  15.209 -20.068  1.00  6.590          C  
ATOM   8311  C   VAL A 516     -38.021  15.604 -19.784  1.00  6.270          C  
ATOM   8312  O   VAL A 516     -37.611  16.717 -20.118  1.00  6.030          O  
ATOM   8313  CB  VAL A 516     -39.691  14.851 -21.541  1.00  9.250          C  
ATOM   8314  CG1 VAL A 516     -38.796  13.747 -21.906  1.00  9.250          C  
ATOM   8315  CG2 VAL A 516     -41.134  14.469 -21.789  1.00  9.250          C  
ATOM   8316  H   VAL A 516     -40.730  16.914 -20.429  1.00  7.980          H  
ATOM   8317  HA  VAL A 516     -39.744  14.351 -19.445  1.00  7.910          H  
ATOM   8318  HB  VAL A 516     -39.420  15.712 -22.156  1.00 11.100          H  
ATOM   8319 1HG1 VAL A 516     -38.913  13.511 -22.948  1.00 11.100          H  
ATOM   8320 2HG1 VAL A 516     -37.782  14.035 -21.720  1.00 11.100          H  
ATOM   8321 3HG1 VAL A 516     -39.043  12.879 -21.309  1.00 11.100          H  
ATOM   8322 1HG2 VAL A 516     -41.267  14.227 -22.841  1.00 11.100          H  
ATOM   8323 2HG2 VAL A 516     -41.388  13.603 -21.179  1.00 11.100          H  
ATOM   8324 3HG2 VAL A 516     -41.788  15.296 -21.529  1.00 11.100          H  
ATOM   8325  N   LYS A 517     -37.251  14.722 -19.142  1.00  6.550          N  
ATOM   8326  CA  LYS A 517     -35.877  15.053 -18.748  1.00  6.590          C  
ATOM   8327  C   LYS A 517     -34.724  14.512 -19.603  1.00  6.290          C  
ATOM   8328  O   LYS A 517     -34.901  13.831 -20.621  1.00  5.720          O  
ATOM   8329  CB  LYS A 517     -35.649  14.630 -17.292  1.00  9.210          C  
ATOM   8330  CG  LYS A 517     -36.607  15.281 -16.237  1.00  9.210          C  
ATOM   8331  CD  LYS A 517     -36.475  16.833 -16.157  1.00  9.210          C  
ATOM   8332  CE  LYS A 517     -35.090  17.283 -15.647  1.00  9.210          C  
ATOM   8333  NZ  LYS A 517     -34.991  18.759 -15.511  1.00  9.210          N  
ATOM   8334  H   LYS A 517     -37.640  13.801 -18.905  1.00  7.860          H  
ATOM   8335  HA  LYS A 517     -35.784  16.133 -18.801  1.00  7.910          H  
ATOM   8336 1HB  LYS A 517     -35.809  13.563 -17.230  1.00 11.050          H  
ATOM   8337 2HB  LYS A 517     -34.623  14.797 -16.994  1.00 11.050          H  
ATOM   8338 1HG  LYS A 517     -37.642  15.036 -16.497  1.00 11.050          H  
ATOM   8339 2HG  LYS A 517     -36.397  14.864 -15.256  1.00 11.050          H  
ATOM   8340 1HD  LYS A 517     -36.682  17.292 -17.123  1.00 11.050          H  
ATOM   8341 2HD  LYS A 517     -37.228  17.206 -15.457  1.00 11.050          H  
ATOM   8342 1HE  LYS A 517     -34.895  16.824 -14.679  1.00 11.050          H  
ATOM   8343 2HE  LYS A 517     -34.331  16.963 -16.352  1.00 11.050          H  
ATOM   8344 1HZ  LYS A 517     -34.076  19.026 -15.176  1.00 11.050          H  
ATOM   8345 2HZ  LYS A 517     -35.156  19.205 -16.398  1.00 11.050          H  
ATOM   8346 3HZ  LYS A 517     -35.669  19.121 -14.828  1.00 11.050          H  
ATOM   8347  N   LYS A 518     -33.524  14.934 -19.217  1.00  6.730          N  
ATOM   8348  CA  LYS A 518     -32.291  14.493 -19.829  1.00  6.610          C  
ATOM   8349  C   LYS A 518     -31.448  13.909 -18.701  1.00  7.040          C  
ATOM   8350  O   LYS A 518     -31.237  14.571 -17.681  1.00  7.590          O  
ATOM   8351  CB  LYS A 518     -31.572  15.677 -20.476  1.00  9.300          C  
ATOM   8352  CG  LYS A 518     -32.358  16.365 -21.592  1.00  9.300          C  
ATOM   8353  CD  LYS A 518     -31.538  17.481 -22.236  1.00  9.300          C  
ATOM   8354  CE  LYS A 518     -32.315  18.192 -23.339  1.00  9.300          C  
ATOM   8355  NZ  LYS A 518     -31.514  19.288 -23.974  1.00  9.300          N  
ATOM   8356  H   LYS A 518     -33.446  15.544 -18.416  1.00  8.080          H  
ATOM   8357  HA  LYS A 518     -32.488  13.708 -20.559  1.00  7.930          H  
ATOM   8358 1HB  LYS A 518     -31.351  16.422 -19.713  1.00 11.160          H  
ATOM   8359 2HB  LYS A 518     -30.619  15.343 -20.885  1.00 11.160          H  
ATOM   8360 1HG  LYS A 518     -32.659  15.639 -22.334  1.00 11.160          H  
ATOM   8361 2HG  LYS A 518     -33.262  16.798 -21.167  1.00 11.160          H  
ATOM   8362 1HD  LYS A 518     -31.260  18.210 -21.473  1.00 11.160          H  
ATOM   8363 2HD  LYS A 518     -30.626  17.061 -22.660  1.00 11.160          H  
ATOM   8364 1HE  LYS A 518     -32.594  17.466 -24.102  1.00 11.160          H  
ATOM   8365 2HE  LYS A 518     -33.218  18.622 -22.913  1.00 11.160          H  
ATOM   8366 1HZ  LYS A 518     -32.066  19.732 -24.696  1.00 11.160          H  
ATOM   8367 2HZ  LYS A 518     -31.260  19.975 -23.276  1.00 11.160          H  
ATOM   8368 3HZ  LYS A 518     -30.674  18.903 -24.384  1.00 11.160          H  
ATOM   8369  N   LEU A 519     -30.977  12.681 -18.860  1.00  6.890          N  
ATOM   8370  CA  LEU A 519     -30.191  12.058 -17.806  1.00  7.330          C  
ATOM   8371  C   LEU A 519     -28.755  11.750 -18.158  1.00  7.100          C  
ATOM   8372  O   LEU A 519     -28.443  11.203 -19.218  1.00  6.530          O  
ATOM   8373  CB  LEU A 519     -30.846  10.754 -17.354  1.00 10.090          C  
ATOM   8374  CG  LEU A 519     -32.235  10.838 -16.728  1.00 10.090          C  
ATOM   8375  CD1 LEU A 519     -32.773   9.425 -16.516  1.00 10.090          C  
ATOM   8376  CD2 LEU A 519     -32.160  11.558 -15.375  1.00 10.090          C  
ATOM   8377  H   LEU A 519     -31.179  12.174 -19.725  1.00  8.270          H  
ATOM   8378  HA  LEU A 519     -30.154  12.744 -16.966  1.00  8.800          H  
ATOM   8379 1HB  LEU A 519     -30.904  10.078 -18.210  1.00 12.100          H  
ATOM   8380 2HB  LEU A 519     -30.201  10.328 -16.629  1.00 12.100          H  
ATOM   8381  HG  LEU A 519     -32.902  11.374 -17.394  1.00 12.100          H  
ATOM   8382 1HD1 LEU A 519     -33.764   9.502 -16.085  1.00 12.100          H  
ATOM   8383 2HD1 LEU A 519     -32.835   8.897 -17.468  1.00 12.100          H  
ATOM   8384 3HD1 LEU A 519     -32.136   8.874 -15.849  1.00 12.100          H  
ATOM   8385 1HD2 LEU A 519     -33.145  11.600 -14.935  1.00 12.100          H  
ATOM   8386 2HD2 LEU A 519     -31.491  11.013 -14.705  1.00 12.100          H  
ATOM   8387 3HD2 LEU A 519     -31.794  12.574 -15.499  1.00 12.100          H  
ATOM   8388  N   GLN A 520     -27.892  12.057 -17.203  1.00  7.610          N  
ATOM   8389  CA  GLN A 520     -26.462  11.784 -17.267  1.00  7.480          C  
ATOM   8390  C   GLN A 520     -26.192  10.658 -16.286  1.00  7.890          C  
ATOM   8391  O   GLN A 520     -26.064  10.900 -15.085  1.00  8.470          O  
ATOM   8392  CB  GLN A 520     -25.664  13.010 -16.851  1.00 10.520          C  
ATOM   8393  CG  GLN A 520     -25.837  14.235 -17.702  1.00 10.520          C  
ATOM   8394  CD  GLN A 520     -25.087  15.418 -17.098  1.00 10.520          C  
ATOM   8395  OE1 GLN A 520     -23.856  15.479 -17.173  1.00 10.520          O  
ATOM   8396  NE2 GLN A 520     -25.824  16.346 -16.473  1.00 10.520          N  
ATOM   8397  H   GLN A 520     -28.269  12.517 -16.384  1.00  9.130          H  
ATOM   8398  HA  GLN A 520     -26.188  11.459 -18.267  1.00  8.980          H  
ATOM   8399 1HB  GLN A 520     -25.963  13.274 -15.873  1.00 12.630          H  
ATOM   8400 2HB  GLN A 520     -24.601  12.761 -16.821  1.00 12.630          H  
ATOM   8401 1HG  GLN A 520     -25.433  14.041 -18.689  1.00 12.630          H  
ATOM   8402 2HG  GLN A 520     -26.895  14.488 -17.769  1.00 12.630          H  
ATOM   8403 1HE2 GLN A 520     -25.390  17.145 -16.042  1.00 12.630          H  
ATOM   8404 2HE2 GLN A 520     -26.824  16.257 -16.415  1.00 12.630          H  
ATOM   8405  N   LEU A 521     -26.172   9.425 -16.778  1.00  7.650          N  
ATOM   8406  CA  LEU A 521     -26.110   8.231 -15.938  1.00  8.070          C  
ATOM   8407  C   LEU A 521     -24.740   7.591 -16.008  1.00  8.070          C  
ATOM   8408  O   LEU A 521     -24.585   6.376 -15.826  1.00  8.150          O  
ATOM   8409  CB  LEU A 521     -27.178   7.248 -16.421  1.00 11.130          C  
ATOM   8410  CG  LEU A 521     -28.615   7.810 -16.475  1.00 11.130          C  
ATOM   8411  CD1 LEU A 521     -29.554   6.746 -16.981  1.00 11.130          C  
ATOM   8412  CD2 LEU A 521     -29.012   8.279 -15.139  1.00 11.130          C  
ATOM   8413  H   LEU A 521     -26.225   9.276 -17.791  1.00  9.180          H  
ATOM   8414  HA  LEU A 521     -26.272   8.507 -14.902  1.00  9.680          H  
ATOM   8415 1HB  LEU A 521     -26.914   6.899 -17.422  1.00 13.360          H  
ATOM   8416 2HB  LEU A 521     -27.192   6.401 -15.750  1.00 13.360          H  
ATOM   8417  HG  LEU A 521     -28.652   8.629 -17.187  1.00 13.360          H  
ATOM   8418 1HD1 LEU A 521     -30.563   7.148 -17.047  1.00 13.360          H  
ATOM   8419 2HD1 LEU A 521     -29.227   6.408 -17.961  1.00 13.360          H  
ATOM   8420 3HD1 LEU A 521     -29.547   5.911 -16.295  1.00 13.360          H  
ATOM   8421 1HD2 LEU A 521     -30.018   8.652 -15.142  1.00 13.360          H  
ATOM   8422 2HD2 LEU A 521     -28.938   7.432 -14.509  1.00 13.360          H  
ATOM   8423 3HD2 LEU A 521     -28.357   9.063 -14.793  1.00 13.360          H  
ATOM   8424  N   ILE A 522     -23.768   8.427 -16.301  1.00  8.090          N  
ATOM   8425  CA  ILE A 522     -22.405   8.022 -16.551  1.00  8.070          C  
ATOM   8426  C   ILE A 522     -21.804   7.238 -15.397  1.00  8.740          C  
ATOM   8427  O   ILE A 522     -21.995   7.556 -14.222  1.00  9.310          O  
ATOM   8428  CB  ILE A 522     -21.569   9.265 -16.902  1.00 11.310          C  
ATOM   8429  CG1 ILE A 522     -21.542  10.297 -15.710  1.00 11.310          C  
ATOM   8430  CG2 ILE A 522     -22.189   9.896 -18.168  1.00 11.310          C  
ATOM   8431  CD1 ILE A 522     -20.557  11.436 -15.882  1.00 11.310          C  
ATOM   8432  H   ILE A 522     -24.028   9.399 -16.365  1.00  9.710          H  
ATOM   8433  HA  ILE A 522     -22.408   7.373 -17.426  1.00  9.680          H  
ATOM   8434  HB  ILE A 522     -20.555   8.960 -17.104  1.00 13.570          H  
ATOM   8435 1HG1 ILE A 522     -22.538  10.719 -15.573  1.00 13.570          H  
ATOM   8436 2HG1 ILE A 522     -21.262   9.779 -14.798  1.00 13.570          H  
ATOM   8437 1HG2 ILE A 522     -21.611  10.757 -18.492  1.00 13.570          H  
ATOM   8438 2HG2 ILE A 522     -22.194   9.154 -18.941  1.00 13.570          H  
ATOM   8439 3HG2 ILE A 522     -23.213  10.206 -17.979  1.00 13.570          H  
ATOM   8440 1HD1 ILE A 522     -20.603  12.082 -15.002  1.00 13.570          H  
ATOM   8441 2HD1 ILE A 522     -19.548  11.029 -15.981  1.00 13.570          H  
ATOM   8442 3HD1 ILE A 522     -20.799  12.022 -16.762  1.00 13.570          H  
ATOM   8443  N   GLU A 523     -21.172   6.133 -15.780  1.00  8.790          N  
ATOM   8444  CA  GLU A 523     -20.553   5.137 -14.901  1.00  9.370          C  
ATOM   8445  C   GLU A 523     -21.441   4.595 -13.751  1.00  9.890          C  
ATOM   8446  O   GLU A 523     -20.912   3.968 -12.831  1.00 10.520          O  
ATOM   8447  CB  GLU A 523     -19.268   5.714 -14.289  1.00 12.890          C  
ATOM   8448  CG  GLU A 523     -18.190   6.062 -15.277  1.00 12.890          C  
ATOM   8449  CD  GLU A 523     -16.922   6.558 -14.634  1.00 12.890          C  
ATOM   8450  OE1 GLU A 523     -16.971   7.546 -13.942  1.00 12.890          O  
ATOM   8451  OE2 GLU A 523     -15.902   5.940 -14.833  1.00 12.890          O  
ATOM   8452  H   GLU A 523     -21.035   6.043 -16.794  1.00 10.550          H  
ATOM   8453  HA  GLU A 523     -20.270   4.289 -15.525  1.00 11.240          H  
ATOM   8454 1HB  GLU A 523     -19.507   6.628 -13.757  1.00 15.460          H  
ATOM   8455 2HB  GLU A 523     -18.850   5.011 -13.570  1.00 15.460          H  
ATOM   8456 1HG  GLU A 523     -17.961   5.165 -15.846  1.00 15.460          H  
ATOM   8457 2HG  GLU A 523     -18.572   6.816 -15.959  1.00 15.460          H  
ATOM   8458  N   GLY A 524     -22.767   4.791 -13.783  1.00  9.750          N  
ATOM   8459  CA  GLY A 524     -23.605   4.327 -12.670  1.00 10.180          C  
ATOM   8460  C   GLY A 524     -24.422   3.061 -12.941  1.00 10.330          C  
ATOM   8461  O   GLY A 524     -24.347   2.473 -14.022  1.00 10.450          O  
ATOM   8462  H   GLY A 524     -23.196   5.310 -14.557  1.00 11.700          H  
ATOM   8463 1HA  GLY A 524     -22.976   4.166 -11.794  1.00 12.220          H  
ATOM   8464 2HA  GLY A 524     -24.288   5.134 -12.403  1.00 12.220          H  
ATOM   8465  N   ARG A 525     -25.260   2.689 -11.958  1.00 10.480          N  
ATOM   8466  CA  ARG A 525     -26.139   1.515 -12.044  1.00 10.720          C  
ATOM   8467  C   ARG A 525     -27.351   1.919 -12.852  1.00 10.760          C  
ATOM   8468  O   ARG A 525     -27.754   3.079 -12.801  1.00 10.880          O  
ATOM   8469  CB  ARG A 525     -26.568   1.030 -10.666  1.00 14.910          C  
ATOM   8470  CG  ARG A 525     -27.198  -0.375 -10.637  1.00 14.910          C  
ATOM   8471  CD  ARG A 525     -27.405  -0.844  -9.249  1.00 14.910          C  
ATOM   8472  NE  ARG A 525     -28.533  -0.181  -8.618  1.00 14.910          N  
ATOM   8473  CZ  ARG A 525     -28.678   0.082  -7.308  1.00 14.910          C  
ATOM   8474  NH1 ARG A 525     -27.740  -0.196  -6.415  1.00 14.910          N  
ATOM   8475  NH2 ARG A 525     -29.810   0.638  -6.957  1.00 14.910          N  
ATOM   8476  H   ARG A 525     -25.269   3.239 -11.109  1.00 12.580          H  
ATOM   8477  HA  ARG A 525     -25.618   0.709 -12.561  1.00 12.860          H  
ATOM   8478 1HB  ARG A 525     -25.707   1.022  -9.999  1.00 17.890          H  
ATOM   8479 2HB  ARG A 525     -27.299   1.724 -10.247  1.00 17.890          H  
ATOM   8480 1HG  ARG A 525     -28.181  -0.344 -11.118  1.00 17.890          H  
ATOM   8481 2HG  ARG A 525     -26.557  -1.085 -11.158  1.00 17.890          H  
ATOM   8482 1HD  ARG A 525     -27.601  -1.918  -9.256  1.00 17.890          H  
ATOM   8483 2HD  ARG A 525     -26.512  -0.641  -8.670  1.00 17.890          H  
ATOM   8484  HE  ARG A 525     -29.347   0.062  -9.202  1.00 17.890          H  
ATOM   8485 1HH1 ARG A 525     -26.875  -0.622  -6.698  1.00 17.890          H  
ATOM   8486 2HH1 ARG A 525     -27.897   0.024  -5.436  1.00 17.890          H  
ATOM   8487 1HH2 ARG A 525     -30.493   0.801  -7.706  1.00 17.890          H  
ATOM   8488 2HH2 ARG A 525     -29.999   0.891  -5.970  1.00 17.890          H  
ATOM   8489  N   GLN A 526     -27.936   1.003 -13.619  1.00 10.770          N  
ATOM   8490  CA  GLN A 526     -29.069   1.426 -14.418  1.00 10.850          C  
ATOM   8491  C   GLN A 526     -30.431   0.875 -14.038  1.00 10.480          C  
ATOM   8492  O   GLN A 526     -30.553  -0.267 -13.602  1.00 10.380          O  
ATOM   8493  CB  GLN A 526     -28.796   1.082 -15.845  1.00 15.160          C  
ATOM   8494  CG  GLN A 526     -27.518   1.632 -16.334  1.00 15.160          C  
ATOM   8495  CD  GLN A 526     -27.516   3.112 -16.260  1.00 15.160          C  
ATOM   8496  OE1 GLN A 526     -28.504   3.753 -16.648  1.00 15.160          O  
ATOM   8497  NE2 GLN A 526     -26.430   3.674 -15.741  1.00 15.160          N  
ATOM   8498  H   GLN A 526     -27.602   0.049 -13.653  1.00 12.920          H  
ATOM   8499  HA  GLN A 526     -29.139   2.503 -14.354  1.00 13.020          H  
ATOM   8500 1HB  GLN A 526     -28.830   0.003 -15.998  1.00 18.190          H  
ATOM   8501 2HB  GLN A 526     -29.564   1.528 -16.407  1.00 18.190          H  
ATOM   8502 1HG  GLN A 526     -26.692   1.262 -15.729  1.00 18.190          H  
ATOM   8503 2HG  GLN A 526     -27.377   1.332 -17.369  1.00 18.190          H  
ATOM   8504 1HE2 GLN A 526     -26.349   4.672 -15.654  1.00 18.190          H  
ATOM   8505 2HE2 GLN A 526     -25.651   3.098 -15.398  1.00 18.190          H  
ATOM   8506  N   HIS A 527     -31.451   1.715 -14.242  1.00 10.420          N  
ATOM   8507  CA  HIS A 527     -32.861   1.395 -14.026  1.00 10.110          C  
ATOM   8508  C   HIS A 527     -33.807   1.963 -15.122  1.00  9.860          C  
ATOM   8509  O   HIS A 527     -33.863   3.181 -15.349  1.00  9.760          O  
ATOM   8510  CB  HIS A 527     -33.289   1.927 -12.641  1.00 14.280          C  
ATOM   8511  CG  HIS A 527     -32.612   1.268 -11.413  1.00 14.280          C  
ATOM   8512  ND1 HIS A 527     -33.242   0.294 -10.670  1.00 14.280          N  
ATOM   8513  CD2 HIS A 527     -31.377   1.428 -10.843  1.00 14.280          C  
ATOM   8514  CE1 HIS A 527     -32.445  -0.095  -9.683  1.00 14.280          C  
ATOM   8515  NE2 HIS A 527     -31.310   0.583  -9.758  1.00 14.280          N  
ATOM   8516  H   HIS A 527     -31.210   2.652 -14.539  1.00 12.500          H  
ATOM   8517  HA  HIS A 527     -32.981   0.312 -14.019  1.00 12.130          H  
ATOM   8518 1HB  HIS A 527     -33.103   2.999 -12.598  1.00 17.130          H  
ATOM   8519 2HB  HIS A 527     -34.360   1.793 -12.532  1.00 17.130          H  
ATOM   8520  HD1 HIS A 527     -34.231   0.139 -10.657  1.00 17.130          H  
ATOM   8521  HD2 HIS A 527     -30.519   2.058 -11.083  1.00 17.130          H  
ATOM   8522  HE1 HIS A 527     -32.773  -0.859  -8.979  1.00 17.130          H  
ATOM   8523  N   ARG A 528     -34.644   1.088 -15.705  1.00  9.920          N  
ATOM   8524  CA  ARG A 528     -35.596   1.468 -16.772  1.00  9.820          C  
ATOM   8525  C   ARG A 528     -36.622   2.497 -16.348  1.00  9.460          C  
ATOM   8526  O   ARG A 528     -37.249   3.177 -17.175  1.00  9.110          O  
ATOM   8527  CB  ARG A 528     -36.328   0.256 -17.292  1.00 13.790          C  
ATOM   8528  CG  ARG A 528     -37.319  -0.396 -16.325  1.00 13.790          C  
ATOM   8529  CD  ARG A 528     -37.877  -1.658 -16.881  1.00 13.790          C  
ATOM   8530  NE  ARG A 528     -38.874  -2.257 -15.993  1.00 13.790          N  
ATOM   8531  CZ  ARG A 528     -38.619  -3.085 -14.949  1.00 13.790          C  
ATOM   8532  NH1 ARG A 528     -37.383  -3.434 -14.642  1.00 13.790          N  
ATOM   8533  NH2 ARG A 528     -39.629  -3.550 -14.230  1.00 13.790          N  
ATOM   8534  H   ARG A 528     -34.561   0.114 -15.445  1.00 11.900          H  
ATOM   8535  HA  ARG A 528     -35.038   1.896 -17.577  1.00 11.780          H  
ATOM   8536 1HB  ARG A 528     -36.854   0.505 -18.214  1.00 16.550          H  
ATOM   8537 2HB  ARG A 528     -35.591  -0.468 -17.524  1.00 16.550          H  
ATOM   8538 1HG  ARG A 528     -36.829  -0.613 -15.379  1.00 16.550          H  
ATOM   8539 2HG  ARG A 528     -38.159   0.277 -16.151  1.00 16.550          H  
ATOM   8540 1HD  ARG A 528     -38.356  -1.445 -17.838  1.00 16.550          H  
ATOM   8541 2HD  ARG A 528     -37.081  -2.377 -17.036  1.00 16.550          H  
ATOM   8542  HE  ARG A 528     -39.845  -2.029 -16.176  1.00 16.550          H  
ATOM   8543 1HH1 ARG A 528     -36.607  -3.087 -15.180  1.00 16.550          H  
ATOM   8544 2HH1 ARG A 528     -37.212  -4.052 -13.860  1.00 16.550          H  
ATOM   8545 1HH2 ARG A 528     -40.578  -3.287 -14.461  1.00 16.550          H  
ATOM   8546 2HH2 ARG A 528     -39.456  -4.167 -13.450  1.00 16.550          H  
ATOM   8547  N   SER A 529     -36.811   2.566 -15.045  1.00  9.720          N  
ATOM   8548  CA  SER A 529     -37.735   3.440 -14.382  1.00  9.620          C  
ATOM   8549  C   SER A 529     -37.351   4.915 -14.505  1.00  9.160          C  
ATOM   8550  O   SER A 529     -38.203   5.787 -14.308  1.00  9.170          O  
ATOM   8551  CB  SER A 529     -37.858   2.956 -12.961  1.00 13.510          C  
ATOM   8552  OG  SER A 529     -36.644   3.057 -12.276  1.00 13.510          O  
ATOM   8553  H   SER A 529     -36.245   1.974 -14.457  1.00 11.660          H  
ATOM   8554  HA  SER A 529     -38.710   3.315 -14.854  1.00 11.540          H  
ATOM   8555 1HB  SER A 529     -38.627   3.505 -12.453  1.00 16.210          H  
ATOM   8556 2HB  SER A 529     -38.166   1.916 -12.982  1.00 16.210          H  
ATOM   8557  HG  SER A 529     -36.713   3.835 -11.702  1.00 16.210          H  
ATOM   8558  N   THR A 530     -36.089   5.208 -14.870  1.00  8.940          N  
ATOM   8559  CA  THR A 530     -35.702   6.594 -15.081  1.00  8.640          C  
ATOM   8560  C   THR A 530     -35.401   6.808 -16.549  1.00  8.050          C  
ATOM   8561  O   THR A 530     -35.501   7.924 -17.049  1.00  8.020          O  
ATOM   8562  CB  THR A 530     -34.455   6.987 -14.297  1.00 12.220          C  
ATOM   8563  OG1 THR A 530     -33.340   6.223 -14.751  1.00 12.220          O  
ATOM   8564  CG2 THR A 530     -34.679   6.717 -12.890  1.00 12.220          C  
ATOM   8565  H   THR A 530     -35.396   4.467 -15.000  1.00 10.730          H  
ATOM   8566  HA  THR A 530     -36.524   7.245 -14.800  1.00 10.370          H  
ATOM   8567  HB  THR A 530     -34.255   8.037 -14.424  1.00 14.660          H  
ATOM   8568  HG1 THR A 530     -32.527   6.608 -14.411  1.00 14.660          H  
ATOM   8569 1HG2 THR A 530     -33.820   6.988 -12.345  1.00 14.660          H  
ATOM   8570 2HG2 THR A 530     -35.512   7.300 -12.574  1.00 14.660          H  
ATOM   8571 3HG2 THR A 530     -34.880   5.663 -12.738  1.00 14.660          H  
ATOM   8572  N   TRP A 531     -35.096   5.731 -17.271  1.00  7.720          N  
ATOM   8573  CA  TRP A 531     -34.783   5.850 -18.689  1.00  7.210          C  
ATOM   8574  C   TRP A 531     -35.996   6.297 -19.513  1.00  7.060          C  
ATOM   8575  O   TRP A 531     -35.878   7.105 -20.434  1.00  6.900          O  
ATOM   8576  CB  TRP A 531     -34.392   4.503 -19.301  1.00 10.300          C  
ATOM   8577  CG  TRP A 531     -33.160   3.816 -18.800  1.00 10.300          C  
ATOM   8578  CD1 TRP A 531     -32.110   4.289 -18.079  1.00 10.300          C  
ATOM   8579  CD2 TRP A 531     -32.890   2.427 -19.040  1.00 10.300          C  
ATOM   8580  NE1 TRP A 531     -31.203   3.268 -17.859  1.00 10.300          N  
ATOM   8581  CE2 TRP A 531     -31.684   2.125 -18.455  1.00 10.300          C  
ATOM   8582  CE3 TRP A 531     -33.578   1.431 -19.701  1.00 10.300          C  
ATOM   8583  CZ2 TRP A 531     -31.149   0.840 -18.535  1.00 10.300          C  
ATOM   8584  CZ3 TRP A 531     -33.050   0.198 -19.751  1.00 10.300          C  
ATOM   8585  CH2 TRP A 531     -31.881  -0.098 -19.198  1.00 10.300          C  
ATOM   8586  H   TRP A 531     -34.973   4.842 -16.785  1.00  9.260          H  
ATOM   8587  HA  TRP A 531     -33.979   6.574 -18.811  1.00  8.650          H  
ATOM   8588 1HB  TRP A 531     -35.221   3.816 -19.160  1.00 12.360          H  
ATOM   8589 2HB  TRP A 531     -34.275   4.634 -20.376  1.00 12.360          H  
ATOM   8590  HD1 TRP A 531     -32.003   5.312 -17.729  1.00 12.360          H  
ATOM   8591  HE1 TRP A 531     -30.308   3.359 -17.335  1.00 12.360          H  
ATOM   8592  HE3 TRP A 531     -34.526   1.636 -20.174  1.00 12.360          H  
ATOM   8593  HZ2 TRP A 531     -30.210   0.551 -18.119  1.00 12.360          H  
ATOM   8594  HZ3 TRP A 531     -33.584  -0.539 -20.270  1.00 12.360          H  
ATOM   8595  HH2 TRP A 531     -31.510  -1.110 -19.294  1.00 12.360          H  
ATOM   8596  N   SER A 532     -37.181   5.745 -19.217  1.00  7.310          N  
ATOM   8597  CA  SER A 532     -38.331   6.061 -20.071  1.00  7.300          C  
ATOM   8598  C   SER A 532     -38.791   7.534 -20.161  1.00  6.950          C  
ATOM   8599  O   SER A 532     -38.878   8.048 -21.272  1.00  6.550          O  
ATOM   8600  CB  SER A 532     -39.511   5.165 -19.752  1.00 10.220          C  
ATOM   8601  OG  SER A 532     -40.607   5.498 -20.574  1.00 10.220          O  
ATOM   8602  H   SER A 532     -37.262   5.052 -18.460  1.00  8.770          H  
ATOM   8603  HA  SER A 532     -38.037   5.792 -21.083  1.00  8.760          H  
ATOM   8604 1HB  SER A 532     -39.233   4.127 -19.913  1.00 12.270          H  
ATOM   8605 2HB  SER A 532     -39.790   5.251 -18.717  1.00 12.270          H  
ATOM   8606  HG  SER A 532     -40.373   5.217 -21.490  1.00 12.270          H  
ATOM   8607  N   PRO A 533     -39.027   8.315 -19.081  1.00  7.160          N  
ATOM   8608  CA  PRO A 533     -39.499   9.698 -19.196  1.00  6.960          C  
ATOM   8609  C   PRO A 533     -38.385  10.698 -19.531  1.00  6.590          C  
ATOM   8610  O   PRO A 533     -38.221  11.723 -18.848  1.00  6.690          O  
ATOM   8611  CB  PRO A 533     -40.081   9.935 -17.798  1.00 10.440          C  
ATOM   8612  CG  PRO A 533     -39.198   9.095 -16.894  1.00 10.440          C  
ATOM   8613  CD  PRO A 533     -38.893   7.835 -17.696  1.00 10.440          C  
ATOM   8614  HA  PRO A 533     -40.289   9.739 -19.961  1.00  8.350          H  
ATOM   8615 1HB  PRO A 533     -40.052  11.010 -17.548  1.00 12.530          H  
ATOM   8616 2HB  PRO A 533     -41.138   9.628 -17.771  1.00 12.530          H  
ATOM   8617 1HG  PRO A 533     -38.292   9.638 -16.666  1.00 12.530          H  
ATOM   8618 2HG  PRO A 533     -39.696   8.889 -15.934  1.00 12.530          H  
ATOM   8619 1HD  PRO A 533     -37.890   7.530 -17.484  1.00 12.530          H  
ATOM   8620 2HD  PRO A 533     -39.622   7.065 -17.458  1.00 12.530          H  
ATOM   8621  N   THR A 534     -37.657  10.410 -20.607  1.00  6.270          N  
ATOM   8622  CA  THR A 534     -36.559  11.245 -21.045  1.00  5.990          C  
ATOM   8623  C   THR A 534     -36.487  11.469 -22.543  1.00  5.240          C  
ATOM   8624  O   THR A 534     -36.934  10.654 -23.349  1.00  4.870          O  
ATOM   8625  CB  THR A 534     -35.205  10.656 -20.647  1.00  8.500          C  
ATOM   8626  OG1 THR A 534     -35.001   9.432 -21.334  1.00  8.500          O  
ATOM   8627  CG2 THR A 534     -35.077  10.446 -19.186  1.00  8.500          C  
ATOM   8628  H   THR A 534     -37.894   9.572 -21.133  1.00  7.520          H  
ATOM   8629  HA  THR A 534     -36.667  12.211 -20.567  1.00  7.190          H  
ATOM   8630  HB  THR A 534     -34.425  11.348 -20.952  1.00 10.200          H  
ATOM   8631  HG1 THR A 534     -35.522   8.703 -20.938  1.00 10.200          H  
ATOM   8632 1HG2 THR A 534     -34.102  10.047 -18.997  1.00 10.200          H  
ATOM   8633 2HG2 THR A 534     -35.203  11.392 -18.668  1.00 10.200          H  
ATOM   8634 3HG2 THR A 534     -35.828   9.739 -18.843  1.00 10.200          H  
ATOM   8635  N   MET A 535     -35.831  12.573 -22.886  1.00  5.080          N  
ATOM   8636  CA  MET A 535     -35.454  12.930 -24.240  1.00  4.450          C  
ATOM   8637  C   MET A 535     -34.086  12.389 -24.529  1.00  4.250          C  
ATOM   8638  O   MET A 535     -33.809  11.927 -25.645  1.00  3.680          O  
ATOM   8639  CB  MET A 535     -35.402  14.445 -24.423  1.00  6.480          C  
ATOM   8640  CG  MET A 535     -36.718  15.150 -24.445  1.00  6.480          C  
ATOM   8641  SD  MET A 535     -36.564  16.881 -24.830  1.00  6.480          S  
ATOM   8642  CE  MET A 535     -36.101  17.487 -23.198  1.00  6.480          C  
ATOM   8643  H   MET A 535     -35.554  13.176 -22.122  1.00  6.100          H  
ATOM   8644  HA  MET A 535     -36.142  12.489 -24.937  1.00  5.340          H  
ATOM   8645 1HB  MET A 535     -34.810  14.864 -23.616  1.00  7.780          H  
ATOM   8646 2HB  MET A 535     -34.888  14.671 -25.356  1.00  7.780          H  
ATOM   8647 1HG  MET A 535     -37.395  14.672 -25.157  1.00  7.780          H  
ATOM   8648 2HG  MET A 535     -37.142  15.095 -23.492  1.00  7.780          H  
ATOM   8649 1HE  MET A 535     -35.955  18.565 -23.239  1.00  7.780          H  
ATOM   8650 2HE  MET A 535     -36.896  17.258 -22.486  1.00  7.780          H  
ATOM   8651 3HE  MET A 535     -35.188  17.012 -22.868  1.00  7.780          H  
ATOM   8652  N   VAL A 536     -33.227  12.483 -23.514  1.00  4.770          N  
ATOM   8653  CA  VAL A 536     -31.838  12.083 -23.657  1.00  4.690          C  
ATOM   8654  C   VAL A 536     -31.398  11.136 -22.548  1.00  5.120          C  
ATOM   8655  O   VAL A 536     -31.567  11.458 -21.368  1.00  5.710          O  
ATOM   8656  CB  VAL A 536     -30.927  13.340 -23.585  1.00  6.600          C  
ATOM   8657  CG1 VAL A 536     -29.468  12.950 -23.743  1.00  6.600          C  
ATOM   8658  CG2 VAL A 536     -31.344  14.378 -24.627  1.00  6.600          C  
ATOM   8659  H   VAL A 536     -33.567  12.866 -22.625  1.00  5.720          H  
ATOM   8660  HA  VAL A 536     -31.710  11.581 -24.616  1.00  5.630          H  
ATOM   8661  HB  VAL A 536     -31.021  13.771 -22.611  1.00  7.920          H  
ATOM   8662 1HG1 VAL A 536     -28.839  13.836 -23.660  1.00  7.920          H  
ATOM   8663 2HG1 VAL A 536     -29.187  12.248 -22.978  1.00  7.920          H  
ATOM   8664 3HG1 VAL A 536     -29.316  12.497 -24.712  1.00  7.920          H  
ATOM   8665 1HG2 VAL A 536     -30.701  15.249 -24.537  1.00  7.920          H  
ATOM   8666 2HG2 VAL A 536     -31.246  13.975 -25.618  1.00  7.920          H  
ATOM   8667 3HG2 VAL A 536     -32.370  14.675 -24.471  1.00  7.920          H  
ATOM   8668  N   VAL A 537     -30.808   9.991 -22.898  1.00  4.880          N  
ATOM   8669  CA  VAL A 537     -30.257   9.156 -21.830  1.00  5.340          C  
ATOM   8670  C   VAL A 537     -28.796   8.858 -22.179  1.00  5.190          C  
ATOM   8671  O   VAL A 537     -28.515   8.160 -23.165  1.00  4.790          O  
ATOM   8672  CB  VAL A 537     -31.015   7.824 -21.644  1.00  7.290          C  
ATOM   8673  CG1 VAL A 537     -30.414   7.069 -20.484  1.00  7.290          C  
ATOM   8674  CG2 VAL A 537     -32.449   8.068 -21.399  1.00  7.290          C  
ATOM   8675  H   VAL A 537     -30.729   9.744 -23.892  1.00  5.860          H  
ATOM   8676  HA  VAL A 537     -30.273   9.704 -20.886  1.00  6.410          H  
ATOM   8677  HB  VAL A 537     -30.892   7.216 -22.543  1.00  8.750          H  
ATOM   8678 1HG1 VAL A 537     -30.933   6.122 -20.353  1.00  8.750          H  
ATOM   8679 2HG1 VAL A 537     -29.361   6.889 -20.646  1.00  8.750          H  
ATOM   8680 3HG1 VAL A 537     -30.531   7.670 -19.588  1.00  8.750          H  
ATOM   8681 1HG2 VAL A 537     -32.982   7.126 -21.273  1.00  8.750          H  
ATOM   8682 2HG2 VAL A 537     -32.568   8.674 -20.501  1.00  8.750          H  
ATOM   8683 3HG2 VAL A 537     -32.865   8.599 -22.253  1.00  8.750          H  
ATOM   8684  N   LEU A 538     -27.883   9.342 -21.339  1.00  5.550          N  
ATOM   8685  CA  LEU A 538     -26.462   9.147 -21.569  1.00  5.450          C  
ATOM   8686  C   LEU A 538     -25.885   8.131 -20.592  1.00  5.890          C  
ATOM   8687  O   LEU A 538     -25.902   8.327 -19.374  1.00  6.460          O  
ATOM   8688  CB  LEU A 538     -25.704  10.475 -21.424  1.00  7.670          C  
ATOM   8689  CG  LEU A 538     -26.236  11.680 -22.248  1.00  7.670          C  
ATOM   8690  CD1 LEU A 538     -25.376  12.890 -21.951  1.00  7.670          C  
ATOM   8691  CD2 LEU A 538     -26.251  11.373 -23.754  1.00  7.670          C  
ATOM   8692  H   LEU A 538     -28.187   9.912 -20.543  1.00  6.660          H  
ATOM   8693  HA  LEU A 538     -26.320   8.747 -22.565  1.00  6.540          H  
ATOM   8694 1HB  LEU A 538     -25.721  10.760 -20.385  1.00  9.200          H  
ATOM   8695 2HB  LEU A 538     -24.666  10.311 -21.714  1.00  9.200          H  
ATOM   8696  HG  LEU A 538     -27.240  11.907 -21.913  1.00  9.200          H  
ATOM   8697 1HD1 LEU A 538     -25.763  13.752 -22.496  1.00  9.200          H  
ATOM   8698 2HD1 LEU A 538     -25.400  13.097 -20.886  1.00  9.200          H  
ATOM   8699 3HD1 LEU A 538     -24.349  12.696 -22.262  1.00  9.200          H  
ATOM   8700 1HD2 LEU A 538     -26.633  12.235 -24.305  1.00  9.200          H  
ATOM   8701 2HD2 LEU A 538     -25.237  11.166 -24.086  1.00  9.200          H  
ATOM   8702 3HD2 LEU A 538     -26.892  10.518 -23.960  1.00  9.200          H  
ATOM   8703  N   PHE A 539     -25.340   7.059 -21.141  1.00  5.670          N  
ATOM   8704  CA  PHE A 539     -24.759   5.934 -20.415  1.00  6.080          C  
ATOM   8705  C   PHE A 539     -23.258   5.850 -20.602  1.00  5.950          C  
ATOM   8706  O   PHE A 539     -22.706   4.746 -20.618  1.00  5.980          O  
ATOM   8707  CB  PHE A 539     -25.285   4.619 -20.960  1.00  8.350          C  
ATOM   8708  CG  PHE A 539     -26.685   4.341 -20.826  1.00  8.350          C  
ATOM   8709  CD1 PHE A 539     -27.594   4.779 -21.765  1.00  8.350          C  
ATOM   8710  CD2 PHE A 539     -27.113   3.556 -19.809  1.00  8.350          C  
ATOM   8711  CE1 PHE A 539     -28.892   4.438 -21.640  1.00  8.350          C  
ATOM   8712  CE2 PHE A 539     -28.403   3.222 -19.713  1.00  8.350          C  
ATOM   8713  CZ  PHE A 539     -29.287   3.664 -20.612  1.00  8.350          C  
ATOM   8714  H   PHE A 539     -25.349   6.975 -22.157  1.00  6.800          H  
ATOM   8715  HA  PHE A 539     -24.986   6.040 -19.354  1.00  7.300          H  
ATOM   8716 1HB  PHE A 539     -25.043   4.574 -21.997  1.00 10.020          H  
ATOM   8717 2HB  PHE A 539     -24.761   3.811 -20.491  1.00 10.020          H  
ATOM   8718  HD1 PHE A 539     -27.261   5.397 -22.604  1.00 10.020          H  
ATOM   8719  HD2 PHE A 539     -26.399   3.190 -19.077  1.00 10.020          H  
ATOM   8720  HE1 PHE A 539     -29.620   4.784 -22.356  1.00 10.020          H  
ATOM   8721  HE2 PHE A 539     -28.743   2.594 -18.908  1.00 10.020          H  
ATOM   8722  HZ  PHE A 539     -30.317   3.391 -20.510  1.00 10.020          H  
ATOM   8723  N   ARG A 540     -22.601   6.964 -20.846  1.00  5.920          N  
ATOM   8724  CA  ARG A 540     -21.181   6.866 -21.118  1.00  5.830          C  
ATOM   8725  C   ARG A 540     -20.455   6.131 -19.998  1.00  6.440          C  
ATOM   8726  O   ARG A 540     -20.631   6.435 -18.809  1.00  7.020          O  
ATOM   8727  CB  ARG A 540     -20.569   8.243 -21.295  1.00  8.200          C  
ATOM   8728  CG  ARG A 540     -21.071   8.992 -22.481  1.00  8.200          C  
ATOM   8729  CD  ARG A 540     -20.535  10.356 -22.541  1.00  8.200          C  
ATOM   8730  NE  ARG A 540     -21.089  11.054 -23.680  1.00  8.200          N  
ATOM   8731  CZ  ARG A 540     -20.951  12.366 -23.958  1.00  8.200          C  
ATOM   8732  NH1 ARG A 540     -20.256  13.165 -23.165  1.00  8.200          N  
ATOM   8733  NH2 ARG A 540     -21.527  12.839 -25.044  1.00  8.200          N  
ATOM   8734  H   ARG A 540     -23.093   7.846 -20.873  1.00  7.100          H  
ATOM   8735  HA  ARG A 540     -21.047   6.314 -22.047  1.00  7.000          H  
ATOM   8736 1HB  ARG A 540     -20.668   8.843 -20.423  1.00  9.840          H  
ATOM   8737 2HB  ARG A 540     -19.511   8.113 -21.473  1.00  9.840          H  
ATOM   8738 1HG  ARG A 540     -20.774   8.468 -23.389  1.00  9.840          H  
ATOM   8739 2HG  ARG A 540     -22.159   9.056 -22.450  1.00  9.840          H  
ATOM   8740 1HD  ARG A 540     -20.806  10.896 -21.633  1.00  9.840          H  
ATOM   8741 2HD  ARG A 540     -19.451  10.320 -22.647  1.00  9.840          H  
ATOM   8742  HE  ARG A 540     -21.639  10.478 -24.352  1.00  9.840          H  
ATOM   8743 1HH1 ARG A 540     -19.815  12.799 -22.336  1.00  9.840          H  
ATOM   8744 2HH1 ARG A 540     -20.162  14.146 -23.390  1.00  9.840          H  
ATOM   8745 1HH2 ARG A 540     -22.060  12.198 -25.637  1.00  9.840          H  
ATOM   8746 2HH2 ARG A 540     -21.446  13.813 -25.286  1.00  9.840          H  
ATOM   8747  N   TRP A 541     -19.638   5.166 -20.414  1.00  6.320          N  
ATOM   8748  CA  TRP A 541     -18.771   4.334 -19.577  1.00  6.880          C  
ATOM   8749  C   TRP A 541     -19.510   3.501 -18.518  1.00  7.490          C  
ATOM   8750  O   TRP A 541     -18.905   3.041 -17.546  1.00  8.060          O  
ATOM   8751  CB  TRP A 541     -17.779   5.237 -18.855  1.00  9.410          C  
ATOM   8752  CG  TRP A 541     -17.163   6.238 -19.745  1.00  9.410          C  
ATOM   8753  CD1 TRP A 541     -16.341   6.035 -20.805  1.00  9.410          C  
ATOM   8754  CD2 TRP A 541     -17.363   7.669 -19.652  1.00  9.410          C  
ATOM   8755  NE1 TRP A 541     -16.016   7.238 -21.380  1.00  9.410          N  
ATOM   8756  CE2 TRP A 541     -16.641   8.247 -20.683  1.00  9.410          C  
ATOM   8757  CE3 TRP A 541     -18.103   8.491 -18.783  1.00  9.410          C  
ATOM   8758  CZ2 TRP A 541     -16.627   9.616 -20.886  1.00  9.410          C  
ATOM   8759  CZ3 TRP A 541     -18.095   9.857 -18.983  1.00  9.410          C  
ATOM   8760  CH2 TRP A 541     -17.376  10.407 -20.008  1.00  9.410          C  
ATOM   8761  H   TRP A 541     -19.648   4.977 -21.426  1.00  7.580          H  
ATOM   8762  HA  TRP A 541     -18.233   3.647 -20.233  1.00  8.260          H  
ATOM   8763 1HB  TRP A 541     -18.289   5.755 -18.073  1.00 11.290          H  
ATOM   8764 2HB  TRP A 541     -16.992   4.641 -18.397  1.00 11.290          H  
ATOM   8765  HD1 TRP A 541     -15.994   5.062 -21.151  1.00 11.290          H  
ATOM   8766  HE1 TRP A 541     -15.420   7.365 -22.185  1.00 11.290          H  
ATOM   8767  HE3 TRP A 541     -18.674   8.056 -17.972  1.00 11.290          H  
ATOM   8768  HZ2 TRP A 541     -16.061  10.074 -21.697  1.00 11.290          H  
ATOM   8769  HZ3 TRP A 541     -18.673  10.485 -18.307  1.00 11.290          H  
ATOM   8770  HH2 TRP A 541     -17.386  11.488 -20.142  1.00 11.290          H  
ATOM   8771  N   VAL A 542     -20.798   3.284 -18.726  1.00  7.460          N  
ATOM   8772  CA  VAL A 542     -21.622   2.434 -17.891  1.00  8.100          C  
ATOM   8773  C   VAL A 542     -21.470   1.000 -18.360  1.00  8.210          C  
ATOM   8774  O   VAL A 542     -21.594   0.749 -19.555  1.00  8.020          O  
ATOM   8775  CB  VAL A 542     -23.105   2.819 -18.031  1.00 11.080          C  
ATOM   8776  CG1 VAL A 542     -24.000   1.859 -17.300  1.00 11.080          C  
ATOM   8777  CG2 VAL A 542     -23.341   4.169 -17.476  1.00 11.080          C  
ATOM   8778  H   VAL A 542     -21.234   3.748 -19.531  1.00  8.950          H  
ATOM   8779  HA  VAL A 542     -21.305   2.555 -16.863  1.00  9.720          H  
ATOM   8780  HB  VAL A 542     -23.353   2.804 -19.070  1.00 13.300          H  
ATOM   8781 1HG1 VAL A 542     -25.004   2.169 -17.455  1.00 13.300          H  
ATOM   8782 2HG1 VAL A 542     -23.891   0.848 -17.665  1.00 13.300          H  
ATOM   8783 3HG1 VAL A 542     -23.774   1.881 -16.254  1.00 13.300          H  
ATOM   8784 1HG2 VAL A 542     -24.386   4.437 -17.600  1.00 13.300          H  
ATOM   8785 2HG2 VAL A 542     -23.098   4.164 -16.429  1.00 13.300          H  
ATOM   8786 3HG2 VAL A 542     -22.723   4.894 -17.982  1.00 13.300          H  
ATOM   8787  N   PRO A 543     -21.285   0.007 -17.489  1.00  8.620          N  
ATOM   8788  CA  PRO A 543     -21.197  -1.389 -17.864  1.00  8.720          C  
ATOM   8789  C   PRO A 543     -22.592  -1.920 -18.210  1.00  8.760          C  
ATOM   8790  O   PRO A 543     -23.188  -2.686 -17.452  1.00  9.210          O  
ATOM   8791  CB  PRO A 543     -20.599  -2.030 -16.606  1.00 13.080          C  
ATOM   8792  CG  PRO A 543     -21.110  -1.170 -15.467  1.00 13.080          C  
ATOM   8793  CD  PRO A 543     -21.112   0.256 -16.033  1.00 13.080          C  
ATOM   8794  HA  PRO A 543     -20.518  -1.494 -18.724  1.00 10.460          H  
ATOM   8795 1HB  PRO A 543     -20.922  -3.079 -16.528  1.00 15.700          H  
ATOM   8796 2HB  PRO A 543     -19.501  -2.038 -16.674  1.00 15.700          H  
ATOM   8797 1HG  PRO A 543     -22.116  -1.504 -15.162  1.00 15.700          H  
ATOM   8798 2HG  PRO A 543     -20.457  -1.277 -14.587  1.00 15.700          H  
ATOM   8799 1HD  PRO A 543     -21.953   0.797 -15.594  1.00 15.700          H  
ATOM   8800 2HD  PRO A 543     -20.146   0.760 -15.841  1.00 15.700          H  
ATOM   8801  N   VAL A 544     -23.117  -1.444 -19.341  1.00  8.320          N  
ATOM   8802  CA  VAL A 544     -24.439  -1.814 -19.820  1.00  8.280          C  
ATOM   8803  C   VAL A 544     -24.254  -3.139 -20.544  1.00  8.430          C  
ATOM   8804  O   VAL A 544     -23.529  -3.216 -21.537  1.00  8.220          O  
ATOM   8805  CB  VAL A 544     -24.985  -0.789 -20.870  1.00 11.610          C  
ATOM   8806  CG1 VAL A 544     -26.357  -1.180 -21.362  1.00 11.610          C  
ATOM   8807  CG2 VAL A 544     -25.028   0.601 -20.330  1.00 11.610          C  
ATOM   8808  H   VAL A 544     -22.543  -0.787 -19.862  1.00  9.980          H  
ATOM   8809  HA  VAL A 544     -25.128  -1.934 -18.983  1.00  9.940          H  
ATOM   8810  HB  VAL A 544     -24.340  -0.829 -21.717  1.00 13.930          H  
ATOM   8811 1HG1 VAL A 544     -26.693  -0.481 -22.125  1.00 13.930          H  
ATOM   8812 2HG1 VAL A 544     -26.346  -2.175 -21.774  1.00 13.930          H  
ATOM   8813 3HG1 VAL A 544     -27.031  -1.138 -20.532  1.00 13.930          H  
ATOM   8814 1HG2 VAL A 544     -25.384   1.281 -21.103  1.00 13.930          H  
ATOM   8815 2HG2 VAL A 544     -25.695   0.641 -19.475  1.00 13.930          H  
ATOM   8816 3HG2 VAL A 544     -24.041   0.880 -20.042  1.00 13.930          H  
ATOM   8817  N   THR A 545     -24.918  -4.175 -20.074  1.00  8.850          N  
ATOM   8818  CA  THR A 545     -24.809  -5.479 -20.701  1.00  9.110          C  
ATOM   8819  C   THR A 545     -25.929  -5.610 -21.716  1.00  8.910          C  
ATOM   8820  O   THR A 545     -26.855  -4.785 -21.748  1.00  8.620          O  
ATOM   8821  CB  THR A 545     -24.847  -6.625 -19.674  1.00 12.650          C  
ATOM   8822  OG1 THR A 545     -26.129  -6.678 -19.046  1.00 12.650          O  
ATOM   8823  CG2 THR A 545     -23.779  -6.372 -18.612  1.00 12.650          C  
ATOM   8824  H   THR A 545     -25.476  -4.071 -19.239  1.00 10.620          H  
ATOM   8825  HA  THR A 545     -23.860  -5.538 -21.237  1.00 10.930          H  
ATOM   8826  HB  THR A 545     -24.652  -7.572 -20.173  1.00 15.180          H  
ATOM   8827  HG1 THR A 545     -26.177  -7.468 -18.489  1.00 15.180          H  
ATOM   8828 1HG2 THR A 545     -23.793  -7.179 -17.881  1.00 15.180          H  
ATOM   8829 2HG2 THR A 545     -22.800  -6.330 -19.088  1.00 15.180          H  
ATOM   8830 3HG2 THR A 545     -23.972  -5.426 -18.106  1.00 15.180          H  
ATOM   8831  N   ASP A 546     -25.902  -6.676 -22.519  1.00  9.120          N  
ATOM   8832  CA  ASP A 546     -26.929  -6.860 -23.545  1.00  9.030          C  
ATOM   8833  C   ASP A 546     -28.323  -6.858 -22.944  1.00  9.260          C  
ATOM   8834  O   ASP A 546     -29.271  -6.394 -23.583  1.00  8.980          O  
ATOM   8835  CB  ASP A 546     -26.715  -8.158 -24.311  1.00 12.680          C  
ATOM   8836  CG  ASP A 546     -25.485  -8.134 -25.243  1.00 12.680          C  
ATOM   8837  OD1 ASP A 546     -24.877  -7.096 -25.451  1.00 12.680          O  
ATOM   8838  OD2 ASP A 546     -25.167  -9.165 -25.761  1.00 12.680          O  
ATOM   8839  H   ASP A 546     -25.135  -7.331 -22.454  1.00 10.940          H  
ATOM   8840  HA  ASP A 546     -26.873  -6.039 -24.251  1.00 10.840          H  
ATOM   8841 1HB  ASP A 546     -26.606  -8.981 -23.604  1.00 15.210          H  
ATOM   8842 2HB  ASP A 546     -27.602  -8.368 -24.911  1.00 15.210          H  
ATOM   8843  N   ALA A 547     -28.456  -7.366 -21.717  1.00  9.800          N  
ATOM   8844  CA  ALA A 547     -29.725  -7.407 -21.013  1.00 10.070          C  
ATOM   8845  C   ALA A 547     -30.329  -6.023 -20.830  1.00  9.660          C  
ATOM   8846  O   ALA A 547     -31.546  -5.870 -20.853  1.00  9.570          O  
ATOM   8847  CB  ALA A 547     -29.556  -8.049 -19.656  1.00 13.990          C  
ATOM   8848  H   ALA A 547     -27.642  -7.751 -21.250  1.00 11.760          H  
ATOM   8849  HA  ALA A 547     -30.420  -8.001 -21.617  1.00 12.080          H  
ATOM   8850 1HB  ALA A 547     -30.520  -8.098 -19.153  1.00 16.790          H  
ATOM   8851 2HB  ALA A 547     -29.153  -9.053 -19.774  1.00 16.790          H  
ATOM   8852 3HB  ALA A 547     -28.866  -7.448 -19.059  1.00 16.790          H  
ATOM   8853  N   TYR A 548     -29.488  -5.015 -20.595  1.00  9.420          N  
ATOM   8854  CA  TYR A 548     -29.985  -3.678 -20.351  1.00  9.040          C  
ATOM   8855  C   TYR A 548     -30.330  -3.006 -21.648  1.00  8.440          C  
ATOM   8856  O   TYR A 548     -31.270  -2.213 -21.705  1.00  8.250          O  
ATOM   8857  CB  TYR A 548     -28.978  -2.886 -19.552  1.00 12.810          C  
ATOM   8858  CG  TYR A 548     -28.922  -3.318 -18.140  1.00 12.810          C  
ATOM   8859  CD1 TYR A 548     -27.969  -4.225 -17.762  1.00 12.810          C  
ATOM   8860  CD2 TYR A 548     -29.820  -2.816 -17.212  1.00 12.810          C  
ATOM   8861  CE1 TYR A 548     -27.898  -4.651 -16.465  1.00 12.810          C  
ATOM   8862  CE2 TYR A 548     -29.758  -3.233 -15.911  1.00 12.810          C  
ATOM   8863  CZ  TYR A 548     -28.798  -4.154 -15.531  1.00 12.810          C  
ATOM   8864  OH  TYR A 548     -28.729  -4.582 -14.225  1.00 12.810          O  
ATOM   8865  H   TYR A 548     -28.478  -5.155 -20.619  1.00 11.300          H  
ATOM   8866  HA  TYR A 548     -30.897  -3.750 -19.768  1.00 10.850          H  
ATOM   8867 1HB  TYR A 548     -27.999  -3.058 -19.982  1.00 15.370          H  
ATOM   8868 2HB  TYR A 548     -29.196  -1.822 -19.595  1.00 15.370          H  
ATOM   8869  HD1 TYR A 548     -27.275  -4.606 -18.496  1.00 15.370          H  
ATOM   8870  HD2 TYR A 548     -30.572  -2.099 -17.505  1.00 15.370          H  
ATOM   8871  HE1 TYR A 548     -27.139  -5.376 -16.176  1.00 15.370          H  
ATOM   8872  HE2 TYR A 548     -30.464  -2.838 -15.175  1.00 15.370          H  
ATOM   8873  HH  TYR A 548     -28.020  -5.223 -14.134  1.00 15.370          H  
ATOM   8874  N   TRP A 549     -29.585  -3.320 -22.705  1.00  8.130          N  
ATOM   8875  CA  TRP A 549     -29.936  -2.693 -23.969  1.00  7.580          C  
ATOM   8876  C   TRP A 549     -31.279  -3.315 -24.391  1.00  7.750          C  
ATOM   8877  O   TRP A 549     -32.163  -2.626 -24.902  1.00  7.380          O  
ATOM   8878  CB  TRP A 549     -28.826  -2.810 -25.014  1.00 10.830          C  
ATOM   8879  CG  TRP A 549     -28.929  -1.809 -26.205  1.00 10.830          C  
ATOM   8880  CD1 TRP A 549     -29.757  -0.743 -26.287  1.00 10.830          C  
ATOM   8881  CD2 TRP A 549     -28.153  -1.771 -27.438  1.00 10.830          C  
ATOM   8882  NE1 TRP A 549     -29.554  -0.070 -27.443  1.00 10.830          N  
ATOM   8883  CE2 TRP A 549     -28.592  -0.682 -28.155  1.00 10.830          C  
ATOM   8884  CE3 TRP A 549     -27.147  -2.549 -27.965  1.00 10.830          C  
ATOM   8885  CZ2 TRP A 549     -28.073  -0.366 -29.359  1.00 10.830          C  
ATOM   8886  CZ3 TRP A 549     -26.622  -2.240 -29.178  1.00 10.830          C  
ATOM   8887  CH2 TRP A 549     -27.074  -1.178 -29.864  1.00 10.830          C  
ATOM   8888  H   TRP A 549     -28.789  -3.957 -22.577  1.00  9.760          H  
ATOM   8889  HA  TRP A 549     -30.087  -1.643 -23.788  1.00  9.100          H  
ATOM   8890 1HB  TRP A 549     -27.917  -2.586 -24.514  1.00 13.000          H  
ATOM   8891 2HB  TRP A 549     -28.770  -3.827 -25.384  1.00 13.000          H  
ATOM   8892  HD1 TRP A 549     -30.467  -0.455 -25.571  1.00 13.000          H  
ATOM   8893  HE1 TRP A 549     -30.057   0.754 -27.727  1.00 13.000          H  
ATOM   8894  HE3 TRP A 549     -26.775  -3.381 -27.415  1.00 13.000          H  
ATOM   8895  HZ2 TRP A 549     -28.419   0.502 -29.921  1.00 13.000          H  
ATOM   8896  HZ3 TRP A 549     -25.827  -2.869 -29.567  1.00 13.000          H  
ATOM   8897  HH2 TRP A 549     -26.636  -0.947 -30.831  1.00 13.000          H  
ATOM   8898  N   GLN A 550     -31.483  -4.615 -24.105  1.00  8.330          N  
ATOM   8899  CA  GLN A 550     -32.754  -5.255 -24.434  1.00  8.540          C  
ATOM   8900  C   GLN A 550     -33.911  -4.580 -23.682  1.00  8.550          C  
ATOM   8901  O   GLN A 550     -35.013  -4.403 -24.230  1.00  8.370          O  
ATOM   8902  CB  GLN A 550     -32.707  -6.752 -24.157  1.00 11.870          C  
ATOM   8903  CG  GLN A 550     -33.953  -7.532 -24.604  1.00 11.870          C  
ATOM   8904  CD  GLN A 550     -34.189  -7.527 -26.129  1.00 11.870          C  
ATOM   8905  OE1 GLN A 550     -33.291  -7.864 -26.926  1.00 11.870          O  
ATOM   8906  NE2 GLN A 550     -35.407  -7.152 -26.519  1.00 11.870          N  
ATOM   8907  H   GLN A 550     -30.723  -5.179 -23.708  1.00 10.000          H  
ATOM   8908  HA  GLN A 550     -32.925  -5.136 -25.478  1.00 10.250          H  
ATOM   8909 1HB  GLN A 550     -31.832  -7.181 -24.645  1.00 14.250          H  
ATOM   8910 2HB  GLN A 550     -32.585  -6.910 -23.085  1.00 14.250          H  
ATOM   8911 1HG  GLN A 550     -33.828  -8.566 -24.289  1.00 14.250          H  
ATOM   8912 2HG  GLN A 550     -34.832  -7.107 -24.123  1.00 14.250          H  
ATOM   8913 1HE2 GLN A 550     -35.664  -7.135 -27.489  1.00 14.250          H  
ATOM   8914 2HE2 GLN A 550     -36.090  -6.893 -25.830  1.00 14.250          H  
ATOM   8915  N   ILE A 551     -33.669  -4.184 -22.430  1.00  8.770          N  
ATOM   8916  CA  ILE A 551     -34.671  -3.459 -21.661  1.00  8.840          C  
ATOM   8917  C   ILE A 551     -34.918  -2.107 -22.354  1.00  8.230          C  
ATOM   8918  O   ILE A 551     -36.066  -1.702 -22.526  1.00  8.100          O  
ATOM   8919  CB  ILE A 551     -34.286  -3.282 -20.191  1.00 12.350          C  
ATOM   8920  CG1 ILE A 551     -34.231  -4.649 -19.480  1.00 12.350          C  
ATOM   8921  CG2 ILE A 551     -35.379  -2.445 -19.514  1.00 12.350          C  
ATOM   8922  CD1 ILE A 551     -33.528  -4.634 -18.115  1.00 12.350          C  
ATOM   8923  H   ILE A 551     -32.779  -4.450 -21.995  1.00 10.520          H  
ATOM   8924  HA  ILE A 551     -35.604  -4.029 -21.691  1.00 10.610          H  
ATOM   8925  HB  ILE A 551     -33.312  -2.810 -20.115  1.00 14.820          H  
ATOM   8926 1HG1 ILE A 551     -35.250  -5.000 -19.330  1.00 14.820          H  
ATOM   8927 2HG1 ILE A 551     -33.733  -5.352 -20.120  1.00 14.820          H  
ATOM   8928 1HG2 ILE A 551     -35.120  -2.333 -18.488  1.00 14.820          H  
ATOM   8929 2HG2 ILE A 551     -35.488  -1.468 -19.964  1.00 14.820          H  
ATOM   8930 3HG2 ILE A 551     -36.333  -2.968 -19.597  1.00 14.820          H  
ATOM   8931 1HD1 ILE A 551     -33.541  -5.643 -17.701  1.00 14.820          H  
ATOM   8932 2HD1 ILE A 551     -32.498  -4.318 -18.238  1.00 14.820          H  
ATOM   8933 3HD1 ILE A 551     -34.025  -3.966 -17.428  1.00 14.820          H  
ATOM   8934  N   LEU A 552     -33.838  -1.408 -22.767  1.00  7.860          N  
ATOM   8935  CA  LEU A 552     -34.001  -0.143 -23.491  1.00  7.310          C  
ATOM   8936  C   LEU A 552     -34.822  -0.305 -24.749  1.00  6.960          C  
ATOM   8937  O   LEU A 552     -35.518   0.630 -25.119  1.00  6.690          O  
ATOM   8938  CB  LEU A 552     -32.663   0.492 -23.909  1.00 10.450          C  
ATOM   8939  CG  LEU A 552     -31.815   1.223 -22.880  1.00 10.450          C  
ATOM   8940  CD1 LEU A 552     -30.432   1.462 -23.423  1.00 10.450          C  
ATOM   8941  CD2 LEU A 552     -32.483   2.616 -22.627  1.00 10.450          C  
ATOM   8942  H   LEU A 552     -32.901  -1.760 -22.552  1.00  9.430          H  
ATOM   8943  HA  LEU A 552     -34.521   0.543 -22.834  1.00  8.770          H  
ATOM   8944 1HB  LEU A 552     -32.074  -0.304 -24.261  1.00 12.540          H  
ATOM   8945 2HB  LEU A 552     -32.848   1.169 -24.741  1.00 12.540          H  
ATOM   8946  HG  LEU A 552     -31.731   0.652 -21.988  1.00 12.540          H  
ATOM   8947 1HD1 LEU A 552     -29.855   1.999 -22.707  1.00 12.540          H  
ATOM   8948 2HD1 LEU A 552     -29.940   0.537 -23.619  1.00 12.540          H  
ATOM   8949 3HD1 LEU A 552     -30.506   2.027 -24.337  1.00 12.540          H  
ATOM   8950 1HD2 LEU A 552     -31.913   3.181 -21.918  1.00 12.540          H  
ATOM   8951 2HD2 LEU A 552     -32.528   3.167 -23.565  1.00 12.540          H  
ATOM   8952 3HD2 LEU A 552     -33.484   2.492 -22.249  1.00 12.540          H  
ATOM   8953  N   PHE A 553     -34.734  -1.437 -25.441  1.00  6.990          N  
ATOM   8954  CA  PHE A 553     -35.546  -1.631 -26.638  1.00  6.710          C  
ATOM   8955  C   PHE A 553     -37.015  -1.678 -26.240  1.00  6.900          C  
ATOM   8956  O   PHE A 553     -37.861  -1.029 -26.857  1.00  6.580          O  
ATOM   8957  CB  PHE A 553     -35.174  -2.924 -27.337  1.00  9.510          C  
ATOM   8958  CG  PHE A 553     -33.784  -2.933 -27.813  1.00  9.510          C  
ATOM   8959  CD1 PHE A 553     -33.103  -4.093 -27.789  1.00  9.510          C  
ATOM   8960  CD2 PHE A 553     -33.124  -1.812 -28.228  1.00  9.510          C  
ATOM   8961  CE1 PHE A 553     -31.805  -4.154 -28.128  1.00  9.510          C  
ATOM   8962  CE2 PHE A 553     -31.857  -1.900 -28.573  1.00  9.510          C  
ATOM   8963  CZ  PHE A 553     -31.187  -3.070 -28.518  1.00  9.510          C  
ATOM   8964  H   PHE A 553     -34.058  -2.147 -25.138  1.00  8.390          H  
ATOM   8965  HA  PHE A 553     -35.413  -0.789 -27.299  1.00  8.050          H  
ATOM   8966 1HB  PHE A 553     -35.306  -3.758 -26.654  1.00 11.410          H  
ATOM   8967 2HB  PHE A 553     -35.828  -3.085 -28.176  1.00 11.410          H  
ATOM   8968  HD1 PHE A 553     -33.619  -4.986 -27.470  1.00 11.410          H  
ATOM   8969  HD2 PHE A 553     -33.599  -0.847 -28.277  1.00 11.410          H  
ATOM   8970  HE1 PHE A 553     -31.267  -5.089 -28.080  1.00 11.410          H  
ATOM   8971  HE2 PHE A 553     -31.360  -1.035 -28.891  1.00 11.410          H  
ATOM   8972  HZ  PHE A 553     -30.141  -3.120 -28.798  1.00 11.410          H  
ATOM   8973  N   SER A 554     -37.324  -2.375 -25.142  1.00  7.420          N  
ATOM   8974  CA  SER A 554     -38.707  -2.431 -24.662  1.00  7.620          C  
ATOM   8975  C   SER A 554     -39.201  -1.003 -24.403  1.00  7.340          C  
ATOM   8976  O   SER A 554     -40.347  -0.653 -24.706  1.00  7.230          O  
ATOM   8977  CB  SER A 554     -38.810  -3.271 -23.402  1.00 10.590          C  
ATOM   8978  OG  SER A 554     -40.131  -3.345 -22.951  1.00 10.590          O  
ATOM   8979  H   SER A 554     -36.591  -2.930 -24.681  1.00  8.900          H  
ATOM   8980  HA  SER A 554     -39.330  -2.880 -25.435  1.00  9.140          H  
ATOM   8981 1HB  SER A 554     -38.428  -4.272 -23.604  1.00 12.710          H  
ATOM   8982 2HB  SER A 554     -38.193  -2.842 -22.627  1.00 12.710          H  
ATOM   8983  HG  SER A 554     -40.111  -3.886 -22.161  1.00 12.710          H  
ATOM   8984  N   VAL A 555     -38.324  -0.178 -23.824  1.00  7.250          N  
ATOM   8985  CA  VAL A 555     -38.631   1.220 -23.555  1.00  7.030          C  
ATOM   8986  C   VAL A 555     -38.800   2.029 -24.859  1.00  6.430          C  
ATOM   8987  O   VAL A 555     -39.844   2.663 -25.049  1.00  6.240          O  
ATOM   8988  CB  VAL A 555     -37.500   1.844 -22.680  1.00  9.930          C  
ATOM   8989  CG1 VAL A 555     -37.660   3.350 -22.532  1.00  9.930          C  
ATOM   8990  CG2 VAL A 555     -37.511   1.185 -21.291  1.00  9.930          C  
ATOM   8991  H   VAL A 555     -37.424  -0.586 -23.554  1.00  8.700          H  
ATOM   8992  HA  VAL A 555     -39.566   1.261 -22.997  1.00  8.440          H  
ATOM   8993  HB  VAL A 555     -36.556   1.670 -23.154  1.00 11.920          H  
ATOM   8994 1HG1 VAL A 555     -36.849   3.740 -21.917  1.00 11.920          H  
ATOM   8995 2HG1 VAL A 555     -37.632   3.844 -23.502  1.00 11.920          H  
ATOM   8996 3HG1 VAL A 555     -38.604   3.549 -22.057  1.00 11.920          H  
ATOM   8997 1HG2 VAL A 555     -36.718   1.598 -20.681  1.00 11.920          H  
ATOM   8998 2HG2 VAL A 555     -38.469   1.376 -20.813  1.00 11.920          H  
ATOM   8999 3HG2 VAL A 555     -37.367   0.113 -21.390  1.00 11.920          H  
ATOM   9000  N   LEU A 556     -37.818   1.934 -25.767  1.00  6.140          N  
ATOM   9001  CA  LEU A 556     -37.717   2.627 -27.060  1.00  5.600          C  
ATOM   9002  C   LEU A 556     -38.918   2.381 -27.944  1.00  5.460          C  
ATOM   9003  O   LEU A 556     -39.408   3.289 -28.617  1.00  5.110          O  
ATOM   9004  CB  LEU A 556     -36.436   2.138 -27.769  1.00  8.060          C  
ATOM   9005  CG  LEU A 556     -36.073   2.677 -29.182  1.00  8.060          C  
ATOM   9006  CD1 LEU A 556     -35.885   4.166 -29.162  1.00  8.060          C  
ATOM   9007  CD2 LEU A 556     -34.762   1.982 -29.646  1.00  8.060          C  
ATOM   9008  H   LEU A 556     -37.035   1.347 -25.518  1.00  7.370          H  
ATOM   9009  HA  LEU A 556     -37.639   3.693 -26.862  1.00  6.720          H  
ATOM   9010 1HB  LEU A 556     -35.593   2.332 -27.111  1.00  9.670          H  
ATOM   9011 2HB  LEU A 556     -36.532   1.073 -27.872  1.00  9.670          H  
ATOM   9012  HG  LEU A 556     -36.879   2.444 -29.883  1.00  9.670          H  
ATOM   9013 1HD1 LEU A 556     -35.633   4.476 -30.150  1.00  9.670          H  
ATOM   9014 2HD1 LEU A 556     -36.805   4.665 -28.853  1.00  9.670          H  
ATOM   9015 3HD1 LEU A 556     -35.080   4.426 -28.481  1.00  9.670          H  
ATOM   9016 1HD2 LEU A 556     -34.492   2.331 -30.634  1.00  9.670          H  
ATOM   9017 2HD2 LEU A 556     -33.955   2.216 -28.950  1.00  9.670          H  
ATOM   9018 3HD2 LEU A 556     -34.909   0.906 -29.675  1.00  9.670          H  
ATOM   9019  N   LYS A 557     -39.405   1.151 -27.924  1.00  5.810          N  
ATOM   9020  CA  LYS A 557     -40.559   0.727 -28.689  1.00  5.790          C  
ATOM   9021  C   LYS A 557     -41.800   1.578 -28.413  1.00  5.770          C  
ATOM   9022  O   LYS A 557     -42.659   1.707 -29.288  1.00  5.660          O  
ATOM   9023  CB  LYS A 557     -40.861  -0.743 -28.413  1.00  8.110          C  
ATOM   9024  CG  LYS A 557     -42.001  -1.332 -29.245  1.00  8.110          C  
ATOM   9025  CD  LYS A 557     -42.150  -2.822 -28.984  1.00  8.110          C  
ATOM   9026  CE  LYS A 557     -43.298  -3.414 -29.785  1.00  8.110          C  
ATOM   9027  NZ  LYS A 557     -43.452  -4.877 -29.539  1.00  8.110          N  
ATOM   9028  H   LYS A 557     -38.908   0.448 -27.370  1.00  6.970          H  
ATOM   9029  HA  LYS A 557     -40.314   0.834 -29.744  1.00  6.950          H  
ATOM   9030 1HB  LYS A 557     -39.966  -1.335 -28.589  1.00  9.740          H  
ATOM   9031 2HB  LYS A 557     -41.114  -0.859 -27.355  1.00  9.740          H  
ATOM   9032 1HG  LYS A 557     -42.939  -0.839 -28.990  1.00  9.740          H  
ATOM   9033 2HG  LYS A 557     -41.802  -1.166 -30.303  1.00  9.740          H  
ATOM   9034 1HD  LYS A 557     -41.221  -3.331 -29.250  1.00  9.740          H  
ATOM   9035 2HD  LYS A 557     -42.339  -2.979 -27.921  1.00  9.740          H  
ATOM   9036 1HE  LYS A 557     -44.223  -2.909 -29.508  1.00  9.740          H  
ATOM   9037 2HE  LYS A 557     -43.112  -3.251 -30.847  1.00  9.740          H  
ATOM   9038 1HZ  LYS A 557     -44.223  -5.233 -30.088  1.00  9.740          H  
ATOM   9039 2HZ  LYS A 557     -42.603  -5.357 -29.803  1.00  9.740          H  
ATOM   9040 3HZ  LYS A 557     -43.637  -5.038 -28.559  1.00  9.740          H  
ATOM   9041  N   VAL A 558     -41.960   2.074 -27.175  1.00  5.950          N  
ATOM   9042  CA  VAL A 558     -43.139   2.854 -26.828  1.00  6.010          C  
ATOM   9043  C   VAL A 558     -42.810   4.254 -26.294  1.00  5.540          C  
ATOM   9044  O   VAL A 558     -43.700   5.110 -26.172  1.00  5.440          O  
ATOM   9045  CB  VAL A 558     -43.998   2.084 -25.802  1.00  8.390          C  
ATOM   9046  CG1 VAL A 558     -44.486   0.771 -26.420  1.00  8.390          C  
ATOM   9047  CG2 VAL A 558     -43.170   1.794 -24.536  1.00  8.390          C  
ATOM   9048  H   VAL A 558     -41.225   1.966 -26.474  1.00  7.140          H  
ATOM   9049  HA  VAL A 558     -43.737   2.978 -27.730  1.00  7.210          H  
ATOM   9050  HB  VAL A 558     -44.871   2.683 -25.547  1.00 10.070          H  
ATOM   9051 1HG1 VAL A 558     -45.104   0.237 -25.703  1.00 10.070          H  
ATOM   9052 2HG1 VAL A 558     -45.069   0.988 -27.316  1.00 10.070          H  
ATOM   9053 3HG1 VAL A 558     -43.632   0.154 -26.686  1.00 10.070          H  
ATOM   9054 1HG2 VAL A 558     -43.784   1.255 -23.819  1.00 10.070          H  
ATOM   9055 2HG2 VAL A 558     -42.299   1.184 -24.793  1.00 10.070          H  
ATOM   9056 3HG2 VAL A 558     -42.831   2.727 -24.086  1.00 10.070          H  
ATOM   9057  N   THR A 559     -41.543   4.533 -25.999  1.00  5.330          N  
ATOM   9058  CA  THR A 559     -41.233   5.837 -25.455  1.00  5.020          C  
ATOM   9059  C   THR A 559     -41.116   6.843 -26.581  1.00  4.470          C  
ATOM   9060  O   THR A 559     -40.047   7.100 -27.150  1.00  4.170          O  
ATOM   9061  CB  THR A 559     -39.939   5.784 -24.612  1.00  7.150          C  
ATOM   9062  OG1 THR A 559     -40.131   4.863 -23.538  1.00  7.150          O  
ATOM   9063  CG2 THR A 559     -39.578   7.131 -24.046  1.00  7.150          C  
ATOM   9064  H   THR A 559     -40.815   3.831 -26.080  1.00  6.400          H  
ATOM   9065  HA  THR A 559     -42.047   6.146 -24.799  1.00  6.020          H  
ATOM   9066  HB  THR A 559     -39.121   5.432 -25.243  1.00  8.580          H  
ATOM   9067  HG1 THR A 559     -40.192   3.962 -23.920  1.00  8.580          H  
ATOM   9068 1HG2 THR A 559     -38.661   7.027 -23.473  1.00  8.580          H  
ATOM   9069 2HG2 THR A 559     -39.414   7.847 -24.830  1.00  8.580          H  
ATOM   9070 3HG2 THR A 559     -40.376   7.487 -23.398  1.00  8.580          H  
ATOM   9071  N   ARG A 560     -42.243   7.506 -26.805  1.00  4.420          N  
ATOM   9072  CA  ARG A 560     -42.454   8.497 -27.855  1.00  4.030          C  
ATOM   9073  C   ARG A 560     -41.577   9.724 -27.684  1.00  3.740          C  
ATOM   9074  O   ARG A 560     -41.448  10.539 -28.592  1.00  3.480          O  
ATOM   9075  CB  ARG A 560     -43.909   8.947 -27.866  1.00  5.800          C  
ATOM   9076  CG  ARG A 560     -44.325   9.771 -26.637  1.00  5.800          C  
ATOM   9077  CD  ARG A 560     -45.779  10.058 -26.597  1.00  5.800          C  
ATOM   9078  NE  ARG A 560     -46.130  10.887 -25.430  1.00  5.800          N  
ATOM   9079  CZ  ARG A 560     -46.388  10.434 -24.173  1.00  5.800          C  
ATOM   9080  NH1 ARG A 560     -46.345   9.145 -23.894  1.00  5.800          N  
ATOM   9081  NH2 ARG A 560     -46.685  11.298 -23.212  1.00  5.800          N  
ATOM   9082  H   ARG A 560     -43.047   7.174 -26.266  1.00  5.300          H  
ATOM   9083  HA  ARG A 560     -42.224   8.032 -28.815  1.00  4.840          H  
ATOM   9084 1HB  ARG A 560     -44.092   9.551 -28.752  1.00  6.960          H  
ATOM   9085 2HB  ARG A 560     -44.558   8.073 -27.919  1.00  6.960          H  
ATOM   9086 1HG  ARG A 560     -44.036   9.255 -25.725  1.00  6.960          H  
ATOM   9087 2HG  ARG A 560     -43.827  10.736 -26.677  1.00  6.960          H  
ATOM   9088 1HD  ARG A 560     -46.053  10.610 -27.496  1.00  6.960          H  
ATOM   9089 2HD  ARG A 560     -46.348   9.132 -26.557  1.00  6.960          H  
ATOM   9090  HE  ARG A 560     -46.172  11.889 -25.580  1.00  6.960          H  
ATOM   9091 1HH1 ARG A 560     -46.121   8.473 -24.613  1.00  6.960          H  
ATOM   9092 2HH1 ARG A 560     -46.541   8.824 -22.955  1.00  6.960          H  
ATOM   9093 1HH2 ARG A 560     -46.722  12.289 -23.414  1.00  6.960          H  
ATOM   9094 2HH2 ARG A 560     -46.878  10.970 -22.275  1.00  6.960          H  
ATOM   9095  N   ASN A 561     -41.071   9.911 -26.472  1.00  3.900          N  
ATOM   9096  CA  ASN A 561     -40.279  11.074 -26.144  1.00  3.780          C  
ATOM   9097  C   ASN A 561     -38.766  10.881 -26.221  1.00  3.580          C  
ATOM   9098  O   ASN A 561     -38.041  11.841 -25.991  1.00  3.520          O  
ATOM   9099  CB  ASN A 561     -40.614  11.510 -24.736  1.00  5.340          C  
ATOM   9100  CG  ASN A 561     -42.014  12.001 -24.560  1.00  5.340          C  
ATOM   9101  OD1 ASN A 561     -42.588  12.702 -25.403  1.00  5.340          O  
ATOM   9102  ND2 ASN A 561     -42.592  11.633 -23.446  1.00  5.340          N  
ATOM   9103  H   ASN A 561     -41.231   9.198 -25.775  1.00  4.680          H  
ATOM   9104  HA  ASN A 561     -40.539  11.870 -26.843  1.00  4.540          H  
ATOM   9105 1HB  ASN A 561     -40.431  10.681 -24.046  1.00  6.410          H  
ATOM   9106 2HB  ASN A 561     -39.940  12.301 -24.464  1.00  6.410          H  
ATOM   9107 1HD2 ASN A 561     -43.527  11.925 -23.244  1.00  6.410          H  
ATOM   9108 2HD2 ASN A 561     -42.093  11.067 -22.789  1.00  6.410          H  
ATOM   9109  N   LEU A 562     -38.273   9.686 -26.571  1.00  3.560          N  
ATOM   9110  CA  LEU A 562     -36.817   9.474 -26.554  1.00  3.390          C  
ATOM   9111  C   LEU A 562     -36.165   9.759 -27.894  1.00  2.890          C  
ATOM   9112  O   LEU A 562     -36.488   9.135 -28.905  1.00  2.650          O  
ATOM   9113  CB  LEU A 562     -36.485   8.041 -26.085  1.00  4.810          C  
ATOM   9114  CG  LEU A 562     -34.957   7.594 -26.090  1.00  4.810          C  
ATOM   9115  CD1 LEU A 562     -34.124   8.458 -25.108  1.00  4.810          C  
ATOM   9116  CD2 LEU A 562     -34.879   6.102 -25.679  1.00  4.810          C  
ATOM   9117  H   LEU A 562     -38.901   8.921 -26.838  1.00  4.270          H  
ATOM   9118  HA  LEU A 562     -36.393  10.162 -25.824  1.00  4.070          H  
ATOM   9119 1HB  LEU A 562     -36.834   7.953 -25.054  1.00  5.780          H  
ATOM   9120 2HB  LEU A 562     -37.053   7.337 -26.697  1.00  5.780          H  
ATOM   9121  HG  LEU A 562     -34.542   7.718 -27.087  1.00  5.780          H  
ATOM   9122 1HD1 LEU A 562     -33.080   8.133 -25.120  1.00  5.780          H  
ATOM   9123 2HD1 LEU A 562     -34.164   9.492 -25.395  1.00  5.780          H  
ATOM   9124 3HD1 LEU A 562     -34.524   8.354 -24.095  1.00  5.780          H  
ATOM   9125 1HD2 LEU A 562     -33.836   5.773 -25.690  1.00  5.780          H  
ATOM   9126 2HD2 LEU A 562     -35.291   5.980 -24.674  1.00  5.780          H  
ATOM   9127 3HD2 LEU A 562     -35.457   5.500 -26.378  1.00  5.780          H  
ATOM   9128  N   LYS A 563     -35.232  10.718 -27.893  1.00  2.820          N  
ATOM   9129  CA  LYS A 563     -34.554  11.157 -29.100  1.00  2.440          C  
ATOM   9130  C   LYS A 563     -33.063  10.782 -29.138  1.00  2.330          C  
ATOM   9131  O   LYS A 563     -32.537  10.400 -30.193  1.00  1.970          O  
ATOM   9132  CB  LYS A 563     -34.732  12.663 -29.242  1.00  3.570          C  
ATOM   9133  CG  LYS A 563     -36.179  13.061 -29.500  1.00  3.570          C  
ATOM   9134  CD  LYS A 563     -36.334  14.558 -29.661  1.00  3.570          C  
ATOM   9135  CE  LYS A 563     -37.771  14.919 -29.982  1.00  3.570          C  
ATOM   9136  NZ  LYS A 563     -37.957  16.386 -30.137  1.00  3.570          N  
ATOM   9137  H   LYS A 563     -34.984  11.174 -27.014  1.00  3.380          H  
ATOM   9138  HA  LYS A 563     -35.049  10.697 -29.949  1.00  2.930          H  
ATOM   9139 1HB  LYS A 563     -34.397  13.160 -28.327  1.00  4.280          H  
ATOM   9140 2HB  LYS A 563     -34.123  13.033 -30.068  1.00  4.280          H  
ATOM   9141 1HG  LYS A 563     -36.521  12.563 -30.415  1.00  4.280          H  
ATOM   9142 2HG  LYS A 563     -36.805  12.722 -28.670  1.00  4.280          H  
ATOM   9143 1HD  LYS A 563     -36.037  15.056 -28.736  1.00  4.280          H  
ATOM   9144 2HD  LYS A 563     -35.689  14.907 -30.469  1.00  4.280          H  
ATOM   9145 1HE  LYS A 563     -38.058  14.425 -30.912  1.00  4.280          H  
ATOM   9146 2HE  LYS A 563     -38.416  14.562 -29.178  1.00  4.280          H  
ATOM   9147 1HZ  LYS A 563     -38.924  16.580 -30.354  1.00  4.280          H  
ATOM   9148 2HZ  LYS A 563     -37.704  16.854 -29.282  1.00  4.280          H  
ATOM   9149 3HZ  LYS A 563     -37.370  16.730 -30.892  1.00  4.280          H  
ATOM   9150  N   GLU A 564     -32.378  10.861 -27.995  1.00  2.690          N  
ATOM   9151  CA  GLU A 564     -30.939  10.593 -27.981  1.00  2.650          C  
ATOM   9152  C   GLU A 564     -30.492   9.501 -27.026  1.00  2.990          C  
ATOM   9153  O   GLU A 564     -30.780   9.538 -25.823  1.00  3.490          O  
ATOM   9154  CB  GLU A 564     -30.212  11.891 -27.651  1.00  3.730          C  
ATOM   9155  CG  GLU A 564     -28.690  11.832 -27.522  1.00  3.730          C  
ATOM   9156  CD  GLU A 564     -28.124  13.201 -27.317  1.00  3.730          C  
ATOM   9157  OE1 GLU A 564     -28.876  14.141 -27.400  1.00  3.730          O  
ATOM   9158  OE2 GLU A 564     -26.933  13.321 -27.142  1.00  3.730          O  
ATOM   9159  H   GLU A 564     -32.842  11.177 -27.141  1.00  3.230          H  
ATOM   9160  HA  GLU A 564     -30.644  10.279 -28.982  1.00  3.180          H  
ATOM   9161 1HB  GLU A 564     -30.456  12.636 -28.406  1.00  4.470          H  
ATOM   9162 2HB  GLU A 564     -30.593  12.243 -26.723  1.00  4.470          H  
ATOM   9163 1HG  GLU A 564     -28.434  11.220 -26.654  1.00  4.470          H  
ATOM   9164 2HG  GLU A 564     -28.240  11.375 -28.380  1.00  4.470          H  
ATOM   9165  N   LEU A 565     -29.772   8.519 -27.572  1.00  2.780          N  
ATOM   9166  CA  LEU A 565     -29.260   7.420 -26.758  1.00  3.170          C  
ATOM   9167  C   LEU A 565     -27.739   7.236 -26.873  1.00  3.050          C  
ATOM   9168  O   LEU A 565     -27.228   6.849 -27.926  1.00  2.560          O  
ATOM   9169  CB  LEU A 565     -30.007   6.143 -27.174  1.00  4.280          C  
ATOM   9170  CG  LEU A 565     -29.586   4.832 -26.540  1.00  4.280          C  
ATOM   9171  CD1 LEU A 565     -29.778   4.897 -25.029  1.00  4.280          C  
ATOM   9172  CD2 LEU A 565     -30.445   3.699 -27.152  1.00  4.280          C  
ATOM   9173  H   LEU A 565     -29.619   8.526 -28.590  1.00  3.340          H  
ATOM   9174  HA  LEU A 565     -29.489   7.644 -25.717  1.00  3.800          H  
ATOM   9175 1HB  LEU A 565     -31.062   6.287 -26.949  1.00  5.140          H  
ATOM   9176 2HB  LEU A 565     -29.903   6.032 -28.256  1.00  5.140          H  
ATOM   9177  HG  LEU A 565     -28.535   4.647 -26.748  1.00  5.140          H  
ATOM   9178 1HD1 LEU A 565     -29.465   3.964 -24.599  1.00  5.140          H  
ATOM   9179 2HD1 LEU A 565     -29.171   5.692 -24.600  1.00  5.140          H  
ATOM   9180 3HD1 LEU A 565     -30.827   5.079 -24.794  1.00  5.140          H  
ATOM   9181 1HD2 LEU A 565     -30.161   2.750 -26.715  1.00  5.140          H  
ATOM   9182 2HD2 LEU A 565     -31.501   3.888 -26.947  1.00  5.140          H  
ATOM   9183 3HD2 LEU A 565     -30.285   3.667 -28.232  1.00  5.140          H  
ATOM   9184  N   ASP A 566     -27.012   7.468 -25.774  1.00  3.530          N  
ATOM   9185  CA  ASP A 566     -25.547   7.352 -25.828  1.00  3.480          C  
ATOM   9186  C   ASP A 566     -25.033   6.197 -24.986  1.00  3.890          C  
ATOM   9187  O   ASP A 566     -25.059   6.234 -23.760  1.00  4.420          O  
ATOM   9188  CB  ASP A 566     -24.861   8.657 -25.421  1.00  4.890          C  
ATOM   9189  CG  ASP A 566     -23.308   8.661 -25.563  1.00  4.890          C  
ATOM   9190  OD1 ASP A 566     -22.689   7.604 -25.673  1.00  4.890          O  
ATOM   9191  OD2 ASP A 566     -22.755   9.747 -25.598  1.00  4.890          O  
ATOM   9192  H   ASP A 566     -27.481   7.748 -24.903  1.00  4.240          H  
ATOM   9193  HA  ASP A 566     -25.261   7.147 -26.855  1.00  4.180          H  
ATOM   9194 1HB  ASP A 566     -25.274   9.479 -26.005  1.00  5.870          H  
ATOM   9195 2HB  ASP A 566     -25.077   8.845 -24.395  1.00  5.870          H  
ATOM   9196  N   LEU A 567     -24.628   5.140 -25.659  1.00  3.700          N  
ATOM   9197  CA  LEU A 567     -24.162   3.896 -25.073  1.00  4.100          C  
ATOM   9198  C   LEU A 567     -22.662   3.702 -25.244  1.00  4.050          C  
ATOM   9199  O   LEU A 567     -22.140   2.593 -25.073  1.00  4.320          O  
ATOM   9200  CB  LEU A 567     -24.967   2.762 -25.713  1.00  5.580          C  
ATOM   9201  CG  LEU A 567     -26.450   2.734 -25.358  1.00  5.580          C  
ATOM   9202  CD1 LEU A 567     -27.156   1.784 -26.233  1.00  5.580          C  
ATOM   9203  CD2 LEU A 567     -26.618   2.250 -23.920  1.00  5.580          C  
ATOM   9204  H   LEU A 567     -24.594   5.195 -26.677  1.00  4.440          H  
ATOM   9205  HA  LEU A 567     -24.351   3.929 -24.012  1.00  4.920          H  
ATOM   9206 1HB  LEU A 567     -24.910   2.909 -26.790  1.00  6.700          H  
ATOM   9207 2HB  LEU A 567     -24.532   1.821 -25.488  1.00  6.700          H  
ATOM   9208  HG  LEU A 567     -26.872   3.722 -25.470  1.00  6.700          H  
ATOM   9209 1HD1 LEU A 567     -28.195   1.771 -25.951  1.00  6.700          H  
ATOM   9210 2HD1 LEU A 567     -27.064   2.094 -27.272  1.00  6.700          H  
ATOM   9211 3HD1 LEU A 567     -26.743   0.799 -26.120  1.00  6.700          H  
ATOM   9212 1HD2 LEU A 567     -27.668   2.224 -23.672  1.00  6.700          H  
ATOM   9213 2HD2 LEU A 567     -26.201   1.257 -23.819  1.00  6.700          H  
ATOM   9214 3HD2 LEU A 567     -26.122   2.902 -23.247  1.00  6.700          H  
ATOM   9215  N   SER A 568     -21.959   4.772 -25.581  1.00  3.740          N  
ATOM   9216  CA  SER A 568     -20.545   4.609 -25.815  1.00  3.640          C  
ATOM   9217  C   SER A 568     -19.798   4.202 -24.549  1.00  4.210          C  
ATOM   9218  O   SER A 568     -20.201   4.495 -23.414  1.00  4.680          O  
ATOM   9219  CB  SER A 568     -19.959   5.895 -26.372  1.00  5.140          C  
ATOM   9220  OG  SER A 568     -20.003   6.937 -25.432  1.00  5.140          O  
ATOM   9221  H   SER A 568     -22.400   5.699 -25.679  1.00  4.490          H  
ATOM   9222  HA  SER A 568     -20.413   3.821 -26.557  1.00  4.370          H  
ATOM   9223 1HB  SER A 568     -18.929   5.712 -26.655  1.00  6.160          H  
ATOM   9224 2HB  SER A 568     -20.504   6.185 -27.269  1.00  6.160          H  
ATOM   9225  HG  SER A 568     -20.911   7.331 -25.496  1.00  6.160          H  
ATOM   9226  N   GLY A 569     -18.707   3.488 -24.765  1.00  4.170          N  
ATOM   9227  CA  GLY A 569     -17.810   3.029 -23.715  1.00  4.660          C  
ATOM   9228  C   GLY A 569     -18.223   1.705 -23.043  1.00  5.180          C  
ATOM   9229  O   GLY A 569     -17.462   1.175 -22.232  1.00  5.710          O  
ATOM   9230  H   GLY A 569     -18.469   3.301 -25.747  1.00  5.000          H  
ATOM   9231 1HA  GLY A 569     -16.815   2.907 -24.144  1.00  5.590          H  
ATOM   9232 2HA  GLY A 569     -17.724   3.807 -22.960  1.00  5.590          H  
ATOM   9233  N   ASN A 570     -19.413   1.172 -23.349  1.00  5.120          N  
ATOM   9234  CA  ASN A 570     -19.859  -0.081 -22.733  1.00  5.680          C  
ATOM   9235  C   ASN A 570     -19.378  -1.252 -23.590  1.00  5.650          C  
ATOM   9236  O   ASN A 570     -18.456  -1.078 -24.371  1.00  5.240          O  
ATOM   9237  CB  ASN A 570     -21.339  -0.067 -22.465  1.00  7.730          C  
ATOM   9238  CG  ASN A 570     -22.180  -0.107 -23.583  1.00  7.730          C  
ATOM   9239  OD1 ASN A 570     -21.988  -0.850 -24.553  1.00  7.730          O  
ATOM   9240  ND2 ASN A 570     -23.169   0.695 -23.505  1.00  7.730          N  
ATOM   9241  H   ASN A 570     -20.038   1.653 -24.009  1.00  6.140          H  
ATOM   9242  HA  ASN A 570     -19.372  -0.183 -21.763  1.00  6.820          H  
ATOM   9243 1HB  ASN A 570     -21.602  -0.886 -21.800  1.00  9.270          H  
ATOM   9244 2HB  ASN A 570     -21.569   0.860 -21.949  1.00  9.270          H  
ATOM   9245 1HD2 ASN A 570     -23.829   0.736 -24.240  1.00  9.270          H  
ATOM   9246 2HD2 ASN A 570     -23.258   1.286 -22.706  1.00  9.270          H  
ATOM   9247  N   SER A 571     -19.917  -2.461 -23.380  1.00  6.190          N  
ATOM   9248  CA  SER A 571     -19.470  -3.671 -24.089  1.00  6.340          C  
ATOM   9249  C   SER A 571     -20.574  -4.388 -24.890  1.00  6.290          C  
ATOM   9250  O   SER A 571     -20.470  -5.579 -25.190  1.00  6.690          O  
ATOM   9251  CB  SER A 571     -18.885  -4.642 -23.086  1.00  8.820          C  
ATOM   9252  OG  SER A 571     -19.833  -4.970 -22.093  1.00  8.820          O  
ATOM   9253  H   SER A 571     -20.665  -2.571 -22.707  1.00  7.430          H  
ATOM   9254  HA  SER A 571     -18.688  -3.379 -24.798  1.00  7.610          H  
ATOM   9255 1HB  SER A 571     -18.564  -5.547 -23.603  1.00 10.580          H  
ATOM   9256 2HB  SER A 571     -18.004  -4.200 -22.624  1.00 10.580          H  
ATOM   9257  HG  SER A 571     -19.414  -5.631 -21.536  1.00 10.580          H  
ATOM   9258  N   LEU A 572     -21.631  -3.671 -25.241  1.00  5.920          N  
ATOM   9259  CA  LEU A 572     -22.782  -4.260 -25.953  1.00  5.920          C  
ATOM   9260  C   LEU A 572     -22.478  -4.958 -27.278  1.00  6.080          C  
ATOM   9261  O   LEU A 572     -21.821  -4.402 -28.158  1.00  5.910          O  
ATOM   9262  CB  LEU A 572     -23.787  -3.142 -26.189  1.00  8.290          C  
ATOM   9263  CG  LEU A 572     -24.489  -2.647 -24.927  1.00  8.290          C  
ATOM   9264  CD1 LEU A 572     -25.202  -1.368 -25.210  1.00  8.290          C  
ATOM   9265  CD2 LEU A 572     -25.446  -3.670 -24.484  1.00  8.290          C  
ATOM   9266  H   LEU A 572     -21.654  -2.693 -24.955  1.00  7.100          H  
ATOM   9267  HA  LEU A 572     -23.203  -5.024 -25.309  1.00  7.100          H  
ATOM   9268 1HB  LEU A 572     -23.267  -2.299 -26.642  1.00  9.950          H  
ATOM   9269 2HB  LEU A 572     -24.532  -3.500 -26.888  1.00  9.950          H  
ATOM   9270  HG  LEU A 572     -23.773  -2.487 -24.137  1.00  9.950          H  
ATOM   9271 1HD1 LEU A 572     -25.699  -1.028 -24.314  1.00  9.950          H  
ATOM   9272 2HD1 LEU A 572     -24.489  -0.625 -25.537  1.00  9.950          H  
ATOM   9273 3HD1 LEU A 572     -25.904  -1.504 -25.955  1.00  9.950          H  
ATOM   9274 1HD2 LEU A 572     -25.943  -3.326 -23.602  1.00  9.950          H  
ATOM   9275 2HD2 LEU A 572     -26.162  -3.854 -25.261  1.00  9.950          H  
ATOM   9276 3HD2 LEU A 572     -24.949  -4.587 -24.251  1.00  9.950          H  
ATOM   9277  N   SER A 573     -23.003  -6.194 -27.425  1.00  6.490          N  
ATOM   9278  CA  SER A 573     -22.761  -7.023 -28.614  1.00  6.770          C  
ATOM   9279  C   SER A 573     -23.881  -7.001 -29.651  1.00  6.970          C  
ATOM   9280  O   SER A 573     -24.968  -6.428 -29.442  1.00  6.970          O  
ATOM   9281  CB  SER A 573     -22.583  -8.484 -28.257  1.00  9.370          C  
ATOM   9282  OG  SER A 573     -23.836  -9.095 -28.088  1.00  9.370          O  
ATOM   9283  H   SER A 573     -23.585  -6.585 -26.665  1.00  7.790          H  
ATOM   9284  HA  SER A 573     -21.848  -6.661 -29.092  1.00  8.120          H  
ATOM   9285 1HB  SER A 573     -22.031  -8.988 -29.047  1.00 11.240          H  
ATOM   9286 2HB  SER A 573     -22.004  -8.573 -27.341  1.00 11.240          H  
ATOM   9287  HG  SER A 573     -24.077  -9.033 -27.132  1.00 11.240          H  
ATOM   9288  N   HIS A 574     -23.638  -7.746 -30.732  1.00  7.250          N  
ATOM   9289  CA  HIS A 574     -24.547  -7.891 -31.856  1.00  7.570          C  
ATOM   9290  C   HIS A 574     -25.889  -8.511 -31.501  1.00  7.850          C  
ATOM   9291  O   HIS A 574     -26.868  -8.349 -32.239  1.00  7.800          O  
ATOM   9292  CB  HIS A 574     -23.874  -8.732 -32.938  1.00 10.470          C  
ATOM   9293  CG  HIS A 574     -23.529 -10.094 -32.467  1.00 10.470          C  
ATOM   9294  ND1 HIS A 574     -22.410 -10.341 -31.684  1.00 10.470          N  
ATOM   9295  CD2 HIS A 574     -24.144 -11.288 -32.639  1.00 10.470          C  
ATOM   9296  CE1 HIS A 574     -22.362 -11.634 -31.395  1.00 10.470          C  
ATOM   9297  NE2 HIS A 574     -23.398 -12.228 -31.967  1.00 10.470          N  
ATOM   9298  H   HIS A 574     -22.743  -8.228 -30.812  1.00  8.700          H  
ATOM   9299  HA  HIS A 574     -24.743  -6.907 -32.266  1.00  9.080          H  
ATOM   9300 1HB  HIS A 574     -24.534  -8.808 -33.806  1.00 12.560          H  
ATOM   9301 2HB  HIS A 574     -22.958  -8.239 -33.271  1.00 12.560          H  
ATOM   9302  HD2 HIS A 574     -25.062 -11.467 -33.201  1.00 12.560          H  
ATOM   9303  HE1 HIS A 574     -21.598 -12.122 -30.794  1.00 12.560          H  
ATOM   9304  HE2 HIS A 574     -23.614 -13.217 -31.915  1.00 12.560          H  
ATOM   9305  N   SER A 575     -25.978  -9.218 -30.370  1.00  8.190          N  
ATOM   9306  CA  SER A 575     -27.261  -9.801 -30.016  1.00  8.500          C  
ATOM   9307  C   SER A 575     -28.273  -8.682 -29.815  1.00  8.160          C  
ATOM   9308  O   SER A 575     -29.451  -8.793 -30.185  1.00  8.300          O  
ATOM   9309  CB  SER A 575     -27.153 -10.608 -28.731  1.00 11.780          C  
ATOM   9310  OG  SER A 575     -26.359 -11.751 -28.890  1.00 11.780          O  
ATOM   9311  H   SER A 575     -25.173  -9.343 -29.748  1.00  9.830          H  
ATOM   9312  HA  SER A 575     -27.595 -10.449 -30.828  1.00 10.200          H  
ATOM   9313 1HB  SER A 575     -26.725  -9.971 -27.951  1.00 14.130          H  
ATOM   9314 2HB  SER A 575     -28.150 -10.897 -28.400  1.00 14.130          H  
ATOM   9315  HG  SER A 575     -26.255 -12.111 -28.004  1.00 14.130          H  
ATOM   9316  N   ALA A 576     -27.798  -7.596 -29.203  1.00  7.730          N  
ATOM   9317  CA  ALA A 576     -28.631  -6.471 -28.890  1.00  7.370          C  
ATOM   9318  C   ALA A 576     -28.822  -5.625 -30.135  1.00  6.910          C  
ATOM   9319  O   ALA A 576     -29.914  -5.120 -30.357  1.00  6.790          O  
ATOM   9320  CB  ALA A 576     -28.024  -5.704 -27.753  1.00 10.460          C  
ATOM   9321  H   ALA A 576     -26.803  -7.536 -28.979  1.00  9.280          H  
ATOM   9322  HA  ALA A 576     -29.609  -6.837 -28.580  1.00  8.840          H  
ATOM   9323 1HB  ALA A 576     -28.660  -4.865 -27.507  1.00 12.550          H  
ATOM   9324 2HB  ALA A 576     -27.920  -6.352 -26.883  1.00 12.550          H  
ATOM   9325 3HB  ALA A 576     -27.043  -5.373 -28.068  1.00 12.550          H  
ATOM   9326  N   VAL A 577     -27.810  -5.533 -30.999  1.00  6.700          N  
ATOM   9327  CA  VAL A 577     -27.979  -4.742 -32.226  1.00  6.320          C  
ATOM   9328  C   VAL A 577     -29.105  -5.340 -33.066  1.00  6.640          C  
ATOM   9329  O   VAL A 577     -29.866  -4.610 -33.699  1.00  6.360          O  
ATOM   9330  CB  VAL A 577     -26.714  -4.623 -33.090  1.00  9.000          C  
ATOM   9331  CG1 VAL A 577     -27.057  -3.927 -34.455  1.00  9.000          C  
ATOM   9332  CG2 VAL A 577     -25.670  -3.823 -32.347  1.00  9.000          C  
ATOM   9333  H   VAL A 577     -26.916  -5.976 -30.754  1.00  8.040          H  
ATOM   9334  HA  VAL A 577     -28.265  -3.731 -31.934  1.00  7.580          H  
ATOM   9335  HB  VAL A 577     -26.333  -5.618 -33.314  1.00 10.800          H  
ATOM   9336 1HG1 VAL A 577     -26.169  -3.851 -35.055  1.00 10.800          H  
ATOM   9337 2HG1 VAL A 577     -27.789  -4.503 -35.012  1.00 10.800          H  
ATOM   9338 3HG1 VAL A 577     -27.449  -2.929 -34.269  1.00 10.800          H  
ATOM   9339 1HG2 VAL A 577     -24.786  -3.750 -32.952  1.00 10.800          H  
ATOM   9340 2HG2 VAL A 577     -26.053  -2.833 -32.146  1.00 10.800          H  
ATOM   9341 3HG2 VAL A 577     -25.424  -4.325 -31.411  1.00 10.800          H  
ATOM   9342  N   LYS A 578     -29.167  -6.666 -33.165  1.00  7.240          N  
ATOM   9343  CA  LYS A 578     -30.251  -7.257 -33.938  1.00  7.580          C  
ATOM   9344  C   LYS A 578     -31.623  -6.868 -33.356  1.00  7.500          C  
ATOM   9345  O   LYS A 578     -32.517  -6.447 -34.107  1.00  7.430          O  
ATOM   9346  CB  LYS A 578     -30.068  -8.769 -33.998  1.00 10.480          C  
ATOM   9347  CG  LYS A 578     -28.904  -9.158 -34.884  1.00 10.480          C  
ATOM   9348  CD  LYS A 578     -28.664 -10.658 -34.971  1.00 10.480          C  
ATOM   9349  CE  LYS A 578     -27.402 -10.967 -35.822  1.00 10.480          C  
ATOM   9350  NZ  LYS A 578     -27.555 -10.575 -37.281  1.00 10.480          N  
ATOM   9351  H   LYS A 578     -28.458  -7.249 -32.707  1.00  8.690          H  
ATOM   9352  HA  LYS A 578     -30.196  -6.868 -34.956  1.00  9.100          H  
ATOM   9353 1HB  LYS A 578     -29.873  -9.150 -32.991  1.00 12.570          H  
ATOM   9354 2HB  LYS A 578     -30.972  -9.241 -34.371  1.00 12.570          H  
ATOM   9355 1HG  LYS A 578     -29.130  -8.796 -35.876  1.00 12.570          H  
ATOM   9356 2HG  LYS A 578     -27.996  -8.661 -34.544  1.00 12.570          H  
ATOM   9357 1HD  LYS A 578     -28.522 -11.061 -33.966  1.00 12.570          H  
ATOM   9358 2HD  LYS A 578     -29.528 -11.140 -35.425  1.00 12.570          H  
ATOM   9359 1HE  LYS A 578     -26.554 -10.420 -35.402  1.00 12.570          H  
ATOM   9360 2HE  LYS A 578     -27.196 -12.033 -35.766  1.00 12.570          H  
ATOM   9361 1HZ  LYS A 578     -26.680 -10.797 -37.799  1.00 12.570          H  
ATOM   9362 2HZ  LYS A 578     -28.318 -11.071 -37.699  1.00 12.570          H  
ATOM   9363 3HZ  LYS A 578     -27.728  -9.553 -37.383  1.00 12.570          H  
ATOM   9364  N   SER A 579     -31.779  -6.927 -32.018  1.00  7.530          N  
ATOM   9365  CA  SER A 579     -33.037  -6.504 -31.396  1.00  7.480          C  
ATOM   9366  C   SER A 579     -33.293  -5.008 -31.626  1.00  6.790          C  
ATOM   9367  O   SER A 579     -34.438  -4.597 -31.878  1.00  6.670          O  
ATOM   9368  CB  SER A 579     -33.050  -6.818 -29.921  1.00 10.490          C  
ATOM   9369  OG  SER A 579     -33.103  -8.183 -29.652  1.00 10.490          O  
ATOM   9370  H   SER A 579     -31.032  -7.316 -31.428  1.00  9.040          H  
ATOM   9371  HA  SER A 579     -33.849  -7.061 -31.863  1.00  8.980          H  
ATOM   9372 1HB  SER A 579     -32.149  -6.442 -29.506  1.00 12.590          H  
ATOM   9373 2HB  SER A 579     -33.882  -6.318 -29.446  1.00 12.590          H  
ATOM   9374  HG  SER A 579     -33.158  -8.236 -28.670  1.00 12.590          H  
ATOM   9375  N   LEU A 580     -32.222  -4.199 -31.583  1.00  6.330          N  
ATOM   9376  CA  LEU A 580     -32.295  -2.762 -31.822  1.00  5.640          C  
ATOM   9377  C   LEU A 580     -32.896  -2.488 -33.140  1.00  5.520          C  
ATOM   9378  O   LEU A 580     -33.804  -1.678 -33.262  1.00  5.210          O  
ATOM   9379  CB  LEU A 580     -30.891  -2.134 -31.940  1.00  8.170          C  
ATOM   9380  CG  LEU A 580     -30.792  -0.663 -32.381  1.00  8.170          C  
ATOM   9381  CD1 LEU A 580     -31.338   0.313 -31.334  1.00  8.170          C  
ATOM   9382  CD2 LEU A 580     -29.377  -0.426 -32.784  1.00  8.170          C  
ATOM   9383  H   LEU A 580     -31.323  -4.605 -31.330  1.00  7.600          H  
ATOM   9384  HA  LEU A 580     -32.902  -2.298 -31.054  1.00  6.770          H  
ATOM   9385 1HB  LEU A 580     -30.362  -2.245 -31.014  1.00  9.810          H  
ATOM   9386 2HB  LEU A 580     -30.355  -2.659 -32.661  1.00  9.810          H  
ATOM   9387  HG  LEU A 580     -31.395  -0.531 -33.256  1.00  9.810          H  
ATOM   9388 1HD1 LEU A 580     -31.267   1.327 -31.716  1.00  9.810          H  
ATOM   9389 2HD1 LEU A 580     -32.383   0.086 -31.120  1.00  9.810          H  
ATOM   9390 3HD1 LEU A 580     -30.761   0.243 -30.442  1.00  9.810          H  
ATOM   9391 1HD2 LEU A 580     -29.279   0.569 -33.166  1.00  9.810          H  
ATOM   9392 2HD2 LEU A 580     -28.735  -0.560 -31.965  1.00  9.810          H  
ATOM   9393 3HD2 LEU A 580     -29.115  -1.141 -33.562  1.00  9.810          H  
ATOM   9394  N   CYS A 581     -32.363  -3.132 -34.153  1.00  5.820          N  
ATOM   9395  CA  CYS A 581     -32.783  -2.843 -35.490  1.00  5.860          C  
ATOM   9396  C   CYS A 581     -34.252  -3.189 -35.691  1.00  6.120          C  
ATOM   9397  O   CYS A 581     -34.988  -2.399 -36.285  1.00  5.900          O  
ATOM   9398  CB  CYS A 581     -31.847  -3.567 -36.418  1.00  8.190          C  
ATOM   9399  SG  CYS A 581     -30.200  -2.845 -36.268  1.00  8.190          S  
ATOM   9400  H   CYS A 581     -31.597  -3.788 -33.977  1.00  6.980          H  
ATOM   9401  HA  CYS A 581     -32.657  -1.777 -35.660  1.00  7.030          H  
ATOM   9402 1HB  CYS A 581     -31.793  -4.627 -36.152  1.00  9.830          H  
ATOM   9403 2HB  CYS A 581     -32.179  -3.476 -37.452  1.00  9.830          H  
ATOM   9404  HG  CYS A 581     -29.919  -3.420 -35.066  1.00  9.830          H  
ATOM   9405  N   LYS A 582     -34.712  -4.319 -35.142  1.00  6.600          N  
ATOM   9406  CA  LYS A 582     -36.128  -4.664 -35.264  1.00  6.890          C  
ATOM   9407  C   LYS A 582     -36.988  -3.598 -34.563  1.00  6.430          C  
ATOM   9408  O   LYS A 582     -38.040  -3.179 -35.077  1.00  6.430          O  
ATOM   9409  CB  LYS A 582     -36.385  -6.035 -34.636  1.00  9.530          C  
ATOM   9410  CG  LYS A 582     -35.793  -7.212 -35.406  1.00  9.530          C  
ATOM   9411  CD  LYS A 582     -36.043  -8.536 -34.677  1.00  9.530          C  
ATOM   9412  CE  LYS A 582     -35.385  -9.707 -35.399  1.00  9.530          C  
ATOM   9413  NZ  LYS A 582     -35.571 -10.992 -34.659  1.00  9.530          N  
ATOM   9414  H   LYS A 582     -34.055  -4.956 -34.673  1.00  7.920          H  
ATOM   9415  HA  LYS A 582     -36.397  -4.689 -36.319  1.00  8.270          H  
ATOM   9416 1HB  LYS A 582     -35.952  -6.051 -33.633  1.00 11.440          H  
ATOM   9417 2HB  LYS A 582     -37.457  -6.195 -34.533  1.00 11.440          H  
ATOM   9418 1HG  LYS A 582     -36.244  -7.256 -36.398  1.00 11.440          H  
ATOM   9419 2HG  LYS A 582     -34.719  -7.065 -35.521  1.00 11.440          H  
ATOM   9420 1HD  LYS A 582     -35.635  -8.472 -33.665  1.00 11.440          H  
ATOM   9421 2HD  LYS A 582     -37.114  -8.717 -34.610  1.00 11.440          H  
ATOM   9422 1HE  LYS A 582     -35.820  -9.804 -36.392  1.00 11.440          H  
ATOM   9423 2HE  LYS A 582     -34.316  -9.508 -35.497  1.00 11.440          H  
ATOM   9424 1HZ  LYS A 582     -35.120 -11.743 -35.165  1.00 11.440          H  
ATOM   9425 2HZ  LYS A 582     -35.158 -10.913 -33.738  1.00 11.440          H  
ATOM   9426 3HZ  LYS A 582     -36.556 -11.193 -34.569  1.00 11.440          H  
ATOM   9427  N   THR A 583     -36.504  -3.159 -33.389  1.00  6.070          N  
ATOM   9428  CA  THR A 583     -37.146  -2.166 -32.538  1.00  5.660          C  
ATOM   9429  C   THR A 583     -37.208  -0.797 -33.204  1.00  5.060          C  
ATOM   9430  O   THR A 583     -38.222  -0.124 -33.116  1.00  4.870          O  
ATOM   9431  CB  THR A 583     -36.421  -2.049 -31.180  1.00  8.090          C  
ATOM   9432  OG1 THR A 583     -36.454  -3.326 -30.521  1.00  8.090          O  
ATOM   9433  CG2 THR A 583     -37.129  -1.000 -30.295  1.00  8.090          C  
ATOM   9434  H   THR A 583     -35.649  -3.589 -33.034  1.00  7.280          H  
ATOM   9435  HA  THR A 583     -38.167  -2.490 -32.347  1.00  6.790          H  
ATOM   9436  HB  THR A 583     -35.391  -1.754 -31.329  1.00  9.710          H  
ATOM   9437  HG1 THR A 583     -35.843  -3.940 -30.993  1.00  9.710          H  
ATOM   9438 1HG2 THR A 583     -36.628  -0.935 -29.347  1.00  9.710          H  
ATOM   9439 2HG2 THR A 583     -37.109  -0.022 -30.770  1.00  9.710          H  
ATOM   9440 3HG2 THR A 583     -38.159  -1.298 -30.137  1.00  9.710          H  
ATOM   9441  N   LEU A 584     -36.125  -0.356 -33.831  1.00  4.820          N  
ATOM   9442  CA  LEU A 584     -36.104   0.924 -34.524  1.00  4.350          C  
ATOM   9443  C   LEU A 584     -37.026   0.954 -35.740  1.00  4.660          C  
ATOM   9444  O   LEU A 584     -37.654   1.975 -36.020  1.00  4.410          O  
ATOM   9445  CB  LEU A 584     -34.695   1.224 -35.066  1.00  6.280          C  
ATOM   9446  CG  LEU A 584     -33.554   1.552 -34.093  1.00  6.280          C  
ATOM   9447  CD1 LEU A 584     -32.240   1.570 -34.883  1.00  6.280          C  
ATOM   9448  CD2 LEU A 584     -33.772   2.885 -33.451  1.00  6.280          C  
ATOM   9449  H   LEU A 584     -35.288  -0.929 -33.803  1.00  5.780          H  
ATOM   9450  HA  LEU A 584     -36.423   1.692 -33.829  1.00  5.220          H  
ATOM   9451 1HB  LEU A 584     -34.376   0.342 -35.627  1.00  7.530          H  
ATOM   9452 2HB  LEU A 584     -34.778   2.039 -35.761  1.00  7.530          H  
ATOM   9453  HG  LEU A 584     -33.500   0.796 -33.325  1.00  7.530          H  
ATOM   9454 1HD1 LEU A 584     -31.411   1.802 -34.219  1.00  7.530          H  
ATOM   9455 2HD1 LEU A 584     -32.075   0.596 -35.338  1.00  7.530          H  
ATOM   9456 3HD1 LEU A 584     -32.295   2.316 -35.660  1.00  7.530          H  
ATOM   9457 1HD2 LEU A 584     -32.947   3.065 -32.786  1.00  7.530          H  
ATOM   9458 2HD2 LEU A 584     -33.817   3.668 -34.208  1.00  7.530          H  
ATOM   9459 3HD2 LEU A 584     -34.685   2.871 -32.890  1.00  7.530          H  
ATOM   9460  N   ARG A 585     -37.067  -0.163 -36.470  1.00  5.280          N  
ATOM   9461  CA  ARG A 585     -37.801  -0.281 -37.727  1.00  5.720          C  
ATOM   9462  C   ARG A 585     -39.327  -0.448 -37.649  1.00  5.890          C  
ATOM   9463  O   ARG A 585     -40.044   0.087 -38.494  1.00  6.100          O  
ATOM   9464  CB  ARG A 585     -37.240  -1.474 -38.494  1.00  7.830          C  
ATOM   9465  CG  ARG A 585     -35.811  -1.288 -39.002  1.00  7.830          C  
ATOM   9466  CD  ARG A 585     -35.207  -2.554 -39.566  1.00  7.830          C  
ATOM   9467  NE  ARG A 585     -35.854  -3.005 -40.807  1.00  7.830          N  
ATOM   9468  CZ  ARG A 585     -35.617  -4.193 -41.422  1.00  7.830          C  
ATOM   9469  NH1 ARG A 585     -34.751  -5.047 -40.912  1.00  7.830          N  
ATOM   9470  NH2 ARG A 585     -36.250  -4.506 -42.545  1.00  7.830          N  
ATOM   9471  H   ARG A 585     -36.483  -0.949 -36.177  1.00  6.340          H  
ATOM   9472  HA  ARG A 585     -37.594   0.621 -38.304  1.00  6.860          H  
ATOM   9473 1HB  ARG A 585     -37.254  -2.352 -37.847  1.00  9.400          H  
ATOM   9474 2HB  ARG A 585     -37.875  -1.684 -39.351  1.00  9.400          H  
ATOM   9475 1HG  ARG A 585     -35.821  -0.547 -39.764  1.00  9.400          H  
ATOM   9476 2HG  ARG A 585     -35.177  -0.930 -38.197  1.00  9.400          H  
ATOM   9477 1HD  ARG A 585     -34.152  -2.380 -39.773  1.00  9.400          H  
ATOM   9478 2HD  ARG A 585     -35.303  -3.343 -38.821  1.00  9.400          H  
ATOM   9479  HE  ARG A 585     -36.523  -2.382 -41.237  1.00  9.400          H  
ATOM   9480 1HH1 ARG A 585     -34.260  -4.826 -40.058  1.00  9.400          H  
ATOM   9481 2HH1 ARG A 585     -34.575  -5.929 -41.375  1.00  9.400          H  
ATOM   9482 1HH2 ARG A 585     -36.922  -3.873 -42.953  1.00  9.400          H  
ATOM   9483 2HH2 ARG A 585     -36.068  -5.393 -42.995  1.00  9.400          H  
ATOM   9484  N   ARG A 586     -39.836  -1.215 -36.684  1.00  5.920          N  
ATOM   9485  CA  ARG A 586     -41.273  -1.495 -36.673  1.00  6.170          C  
ATOM   9486  C   ARG A 586     -42.256  -0.432 -36.081  1.00  5.800          C  
ATOM   9487  O   ARG A 586     -43.287  -0.181 -36.704  1.00  5.720          O  
ATOM   9488  CB  ARG A 586     -41.474  -2.846 -35.991  1.00  8.540          C  
ATOM   9489  CG  ARG A 586     -40.934  -4.013 -36.803  1.00  8.540          C  
ATOM   9490  CD  ARG A 586     -40.976  -5.284 -36.053  1.00  8.540          C  
ATOM   9491  NE  ARG A 586     -40.396  -6.370 -36.835  1.00  8.540          N  
ATOM   9492  CZ  ARG A 586     -40.103  -7.604 -36.374  1.00  8.540          C  
ATOM   9493  NH1 ARG A 586     -40.336  -7.924 -35.117  1.00  8.540          N  
ATOM   9494  NH2 ARG A 586     -39.577  -8.498 -37.198  1.00  8.540          N  
ATOM   9495  H   ARG A 586     -39.213  -1.667 -36.005  1.00  7.100          H  
ATOM   9496  HA  ARG A 586     -41.563  -1.638 -37.713  1.00  7.400          H  
ATOM   9497 1HB  ARG A 586     -40.956  -2.894 -35.049  1.00 10.250          H  
ATOM   9498 2HB  ARG A 586     -42.532  -3.016 -35.802  1.00 10.250          H  
ATOM   9499 1HG  ARG A 586     -41.521  -4.129 -37.712  1.00 10.250          H  
ATOM   9500 2HG  ARG A 586     -39.894  -3.814 -37.064  1.00 10.250          H  
ATOM   9501 1HD  ARG A 586     -40.393  -5.168 -35.136  1.00 10.250          H  
ATOM   9502 2HD  ARG A 586     -42.006  -5.540 -35.811  1.00 10.250          H  
ATOM   9503  HE  ARG A 586     -40.196  -6.178 -37.809  1.00 10.250          H  
ATOM   9504 1HH1 ARG A 586     -40.737  -7.246 -34.486  1.00 10.250          H  
ATOM   9505 2HH1 ARG A 586     -40.118  -8.850 -34.780  1.00 10.250          H  
ATOM   9506 1HH2 ARG A 586     -39.400  -8.253 -38.163  1.00 10.250          H  
ATOM   9507 2HH2 ARG A 586     -39.359  -9.424 -36.869  1.00 10.250          H  
ATOM   9508  N   PRO A 587     -42.033   0.160 -34.889  1.00  5.840          N  
ATOM   9509  CA  PRO A 587     -42.903   1.119 -34.219  1.00  5.690          C  
ATOM   9510  C   PRO A 587     -42.654   2.515 -34.751  1.00  5.050          C  
ATOM   9511  O   PRO A 587     -41.620   2.768 -35.379  1.00  5.110          O  
ATOM   9512  CB  PRO A 587     -42.448   1.007 -32.773  1.00  8.540          C  
ATOM   9513  CG  PRO A 587     -40.988   0.772 -32.910  1.00  8.540          C  
ATOM   9514  CD  PRO A 587     -40.812  -0.068 -34.165  1.00  8.540          C  
ATOM   9515  HA  PRO A 587     -43.953   0.822 -34.347  1.00  6.830          H  
ATOM   9516 1HB  PRO A 587     -42.677   1.936 -32.218  1.00 10.240          H  
ATOM   9517 2HB  PRO A 587     -42.978   0.188 -32.262  1.00 10.240          H  
ATOM   9518 1HG  PRO A 587     -40.448   1.727 -32.979  1.00 10.240          H  
ATOM   9519 2HG  PRO A 587     -40.597   0.262 -32.028  1.00 10.240          H  
ATOM   9520 1HD  PRO A 587     -39.972   0.379 -34.715  1.00 10.240          H  
ATOM   9521 2HD  PRO A 587     -40.645  -1.099 -33.890  1.00 10.240          H  
ATOM   9522  N   ARG A 588     -43.504   3.478 -34.407  1.00  4.760          N  
ATOM   9523  CA  ARG A 588     -43.072   4.811 -34.765  1.00  4.350          C  
ATOM   9524  C   ARG A 588     -42.031   5.213 -33.733  1.00  3.980          C  
ATOM   9525  O   ARG A 588     -42.340   5.604 -32.607  1.00  4.020          O  
ATOM   9526  CB  ARG A 588     -44.231   5.803 -34.815  1.00  6.250          C  
ATOM   9527  CG  ARG A 588     -43.831   7.228 -35.243  1.00  6.250          C  
ATOM   9528  CD  ARG A 588     -45.013   8.113 -35.485  1.00  6.250          C  
ATOM   9529  NE  ARG A 588     -44.602   9.465 -35.919  1.00  6.250          N  
ATOM   9530  CZ  ARG A 588     -44.459  10.560 -35.124  1.00  6.250          C  
ATOM   9531  NH1 ARG A 588     -44.721  10.505 -33.832  1.00  6.250          N  
ATOM   9532  NH2 ARG A 588     -44.054  11.704 -35.659  1.00  6.250          N  
ATOM   9533  H   ARG A 588     -44.365   3.298 -33.909  1.00  5.710          H  
ATOM   9534  HA  ARG A 588     -42.605   4.792 -35.748  1.00  5.220          H  
ATOM   9535 1HB  ARG A 588     -44.981   5.448 -35.520  1.00  7.500          H  
ATOM   9536 2HB  ARG A 588     -44.706   5.869 -33.836  1.00  7.500          H  
ATOM   9537 1HG  ARG A 588     -43.225   7.680 -34.461  1.00  7.500          H  
ATOM   9538 2HG  ARG A 588     -43.251   7.181 -36.162  1.00  7.500          H  
ATOM   9539 1HD  ARG A 588     -45.624   7.679 -36.277  1.00  7.500          H  
ATOM   9540 2HD  ARG A 588     -45.611   8.195 -34.582  1.00  7.500          H  
ATOM   9541  HE  ARG A 588     -44.387   9.581 -36.905  1.00  7.500          H  
ATOM   9542 1HH1 ARG A 588     -45.032   9.644 -33.409  1.00  7.500          H  
ATOM   9543 2HH1 ARG A 588     -44.615  11.331 -33.258  1.00  7.500          H  
ATOM   9544 1HH2 ARG A 588     -43.849  11.760 -36.649  1.00  7.500          H  
ATOM   9545 2HH2 ARG A 588     -43.944  12.524 -35.080  1.00  7.500          H  
ATOM   9546  N   CYS A 589     -40.793   5.136 -34.183  1.00  3.990          N  
ATOM   9547  CA  CYS A 589     -39.596   5.401 -33.407  1.00  3.540          C  
ATOM   9548  C   CYS A 589     -39.169   6.843 -33.591  1.00  2.900          C  
ATOM   9549  O   CYS A 589     -39.058   7.318 -34.725  1.00  2.980          O  
ATOM   9550  CB  CYS A 589     -38.468   4.466 -33.839  1.00  5.140          C  
ATOM   9551  SG  CYS A 589     -36.942   4.690 -32.934  1.00  5.140          S  
ATOM   9552  H   CYS A 589     -40.710   4.739 -35.119  1.00  4.790          H  
ATOM   9553  HA  CYS A 589     -39.818   5.226 -32.353  1.00  4.250          H  
ATOM   9554 1HB  CYS A 589     -38.784   3.424 -33.729  1.00  6.160          H  
ATOM   9555 2HB  CYS A 589     -38.252   4.619 -34.898  1.00  6.160          H  
ATOM   9556  HG  CYS A 589     -36.214   3.915 -33.736  1.00  6.160          H  
ATOM   9557  N   LEU A 590     -38.967   7.555 -32.484  1.00  2.510          N  
ATOM   9558  CA  LEU A 590     -38.573   8.955 -32.574  1.00  2.030          C  
ATOM   9559  C   LEU A 590     -37.094   9.177 -32.322  1.00  1.800          C  
ATOM   9560  O   LEU A 590     -36.641  10.319 -32.265  1.00  1.690          O  
ATOM   9561  CB  LEU A 590     -39.360   9.801 -31.568  1.00  3.030          C  
ATOM   9562  CG  LEU A 590     -40.810  10.284 -31.964  1.00  3.030          C  
ATOM   9563  CD1 LEU A 590     -40.766  11.221 -33.195  1.00  3.030          C  
ATOM   9564  CD2 LEU A 590     -41.714   9.072 -32.226  1.00  3.030          C  
ATOM   9565  H   LEU A 590     -39.074   7.131 -31.568  1.00  3.010          H  
ATOM   9566  HA  LEU A 590     -38.791   9.293 -33.577  1.00  2.440          H  
ATOM   9567 1HB  LEU A 590     -39.459   9.221 -30.647  1.00  3.640          H  
ATOM   9568 2HB  LEU A 590     -38.771  10.691 -31.325  1.00  3.640          H  
ATOM   9569  HG  LEU A 590     -41.215  10.853 -31.127  1.00  3.640          H  
ATOM   9570 1HD1 LEU A 590     -41.771  11.561 -33.412  1.00  3.640          H  
ATOM   9571 2HD1 LEU A 590     -40.135  12.081 -32.970  1.00  3.640          H  
ATOM   9572 3HD1 LEU A 590     -40.375  10.709 -34.067  1.00  3.640          H  
ATOM   9573 1HD2 LEU A 590     -42.706   9.403 -32.447  1.00  3.640          H  
ATOM   9574 2HD2 LEU A 590     -41.350   8.500 -33.060  1.00  3.640          H  
ATOM   9575 3HD2 LEU A 590     -41.740   8.441 -31.338  1.00  3.640          H  
ATOM   9576  N   LEU A 591     -36.340   8.099 -32.194  1.00  1.870          N  
ATOM   9577  CA  LEU A 591     -34.921   8.221 -31.915  1.00  1.670          C  
ATOM   9578  C   LEU A 591     -34.283   8.982 -33.072  1.00  1.410          C  
ATOM   9579  O   LEU A 591     -34.517   8.662 -34.238  1.00  1.550          O  
ATOM   9580  CB  LEU A 591     -34.286   6.829 -31.748  1.00  2.420          C  
ATOM   9581  CG  LEU A 591     -32.875   6.736 -31.058  1.00  2.420          C  
ATOM   9582  CD1 LEU A 591     -33.014   7.097 -29.564  1.00  2.420          C  
ATOM   9583  CD2 LEU A 591     -32.318   5.322 -31.180  1.00  2.420          C  
ATOM   9584  H   LEU A 591     -36.770   7.190 -32.281  1.00  2.240          H  
ATOM   9585  HA  LEU A 591     -34.796   8.789 -31.007  1.00  2.000          H  
ATOM   9586 1HB  LEU A 591     -34.963   6.251 -31.173  1.00  2.900          H  
ATOM   9587 2HB  LEU A 591     -34.202   6.375 -32.733  1.00  2.900          H  
ATOM   9588  HG  LEU A 591     -32.187   7.449 -31.516  1.00  2.900          H  
ATOM   9589 1HD1 LEU A 591     -32.038   7.045 -29.098  1.00  2.900          H  
ATOM   9590 2HD1 LEU A 591     -33.396   8.085 -29.444  1.00  2.900          H  
ATOM   9591 3HD1 LEU A 591     -33.686   6.400 -29.079  1.00  2.900          H  
ATOM   9592 1HD2 LEU A 591     -31.364   5.271 -30.678  1.00  2.900          H  
ATOM   9593 2HD2 LEU A 591     -33.003   4.614 -30.714  1.00  2.900          H  
ATOM   9594 3HD2 LEU A 591     -32.194   5.078 -32.220  1.00  2.900          H  
ATOM   9595  N   GLU A 592     -33.473   9.987 -32.768  1.00  1.340          N  
ATOM   9596  CA  GLU A 592     -32.823  10.794 -33.792  1.00  1.450          C  
ATOM   9597  C   GLU A 592     -31.365  10.399 -33.922  1.00  1.400          C  
ATOM   9598  O   GLU A 592     -30.784  10.425 -35.018  1.00  1.590          O  
ATOM   9599  CB  GLU A 592     -32.928  12.282 -33.458  1.00  1.990          C  
ATOM   9600  CG  GLU A 592     -34.355  12.818 -33.423  1.00  1.990          C  
ATOM   9601  CD  GLU A 592     -34.440  14.303 -33.171  1.00  1.990          C  
ATOM   9602  OE1 GLU A 592     -33.413  14.930 -33.063  1.00  1.990          O  
ATOM   9603  OE2 GLU A 592     -35.537  14.805 -33.065  1.00  1.990          O  
ATOM   9604  H   GLU A 592     -33.288  10.185 -31.793  1.00  1.610          H  
ATOM   9605  HA  GLU A 592     -33.327  10.625 -34.740  1.00  1.740          H  
ATOM   9606 1HB  GLU A 592     -32.483  12.461 -32.476  1.00  2.380          H  
ATOM   9607 2HB  GLU A 592     -32.360  12.860 -34.188  1.00  2.380          H  
ATOM   9608 1HG  GLU A 592     -34.825  12.596 -34.378  1.00  2.380          H  
ATOM   9609 2HG  GLU A 592     -34.909  12.287 -32.649  1.00  2.380          H  
ATOM   9610  N   THR A 593     -30.793   9.980 -32.800  1.00  1.350          N  
ATOM   9611  CA  THR A 593     -29.384   9.634 -32.756  1.00  1.340          C  
ATOM   9612  C   THR A 593     -29.051   8.587 -31.716  1.00  1.290          C  
ATOM   9613  O   THR A 593     -29.695   8.534 -30.658  1.00  1.620          O  
ATOM   9614  CB  THR A 593     -28.553  10.899 -32.504  1.00  1.880          C  
ATOM   9615  OG1 THR A 593     -27.172  10.546 -32.454  1.00  1.880          O  
ATOM   9616  CG2 THR A 593     -28.958  11.559 -31.217  1.00  1.880          C  
ATOM   9617  H   THR A 593     -31.345   9.987 -31.940  1.00  1.620          H  
ATOM   9618  HA  THR A 593     -29.099   9.229 -33.728  1.00  1.610          H  
ATOM   9619  HB  THR A 593     -28.713  11.599 -33.318  1.00  2.260          H  
ATOM   9620  HG1 THR A 593     -26.634  11.327 -32.668  1.00  2.260          H  
ATOM   9621 1HG2 THR A 593     -28.360  12.453 -31.056  1.00  2.260          H  
ATOM   9622 2HG2 THR A 593     -30.013  11.834 -31.252  1.00  2.260          H  
ATOM   9623 3HG2 THR A 593     -28.796  10.872 -30.416  1.00  2.260          H  
ATOM   9624  N   LEU A 594     -28.033   7.782 -32.030  1.00  1.130          N  
ATOM   9625  CA  LEU A 594     -27.534   6.753 -31.133  1.00  1.350          C  
ATOM   9626  C   LEU A 594     -26.024   6.542 -31.290  1.00  1.280          C  
ATOM   9627  O   LEU A 594     -25.509   6.387 -32.411  1.00  1.080          O  
ATOM   9628  CB  LEU A 594     -28.297   5.432 -31.359  1.00  1.800          C  
ATOM   9629  CG  LEU A 594     -28.055   4.603 -32.694  1.00  1.800          C  
ATOM   9630  CD1 LEU A 594     -28.598   3.208 -32.495  1.00  1.800          C  
ATOM   9631  CD2 LEU A 594     -28.764   5.247 -33.892  1.00  1.800          C  
ATOM   9632  H   LEU A 594     -27.581   7.926 -32.929  1.00  1.360          H  
ATOM   9633  HA  LEU A 594     -27.732   7.085 -30.128  1.00  1.620          H  
ATOM   9634 1HB  LEU A 594     -28.080   4.776 -30.514  1.00  2.160          H  
ATOM   9635 2HB  LEU A 594     -29.336   5.675 -31.332  1.00  2.160          H  
ATOM   9636  HG  LEU A 594     -26.992   4.523 -32.897  1.00  2.160          H  
ATOM   9637 1HD1 LEU A 594     -28.419   2.639 -33.403  1.00  2.160          H  
ATOM   9638 2HD1 LEU A 594     -28.091   2.730 -31.658  1.00  2.160          H  
ATOM   9639 3HD1 LEU A 594     -29.667   3.257 -32.295  1.00  2.160          H  
ATOM   9640 1HD2 LEU A 594     -28.598   4.639 -34.780  1.00  2.160          H  
ATOM   9641 2HD2 LEU A 594     -29.826   5.299 -33.687  1.00  2.160          H  
ATOM   9642 3HD2 LEU A 594     -28.383   6.240 -34.084  1.00  2.160          H  
ATOM   9643  N   ARG A 595     -25.340   6.463 -30.139  1.00  1.630          N  
ATOM   9644  CA  ARG A 595     -23.888   6.293 -30.133  1.00  1.640          C  
ATOM   9645  C   ARG A 595     -23.454   5.008 -29.432  1.00  2.040          C  
ATOM   9646  O   ARG A 595     -23.767   4.788 -28.264  1.00  2.540          O  
ATOM   9647  CB  ARG A 595     -23.229   7.463 -29.404  1.00  2.290          C  
ATOM   9648  CG  ARG A 595     -23.543   8.859 -29.964  1.00  2.290          C  
ATOM   9649  CD  ARG A 595     -22.783   9.931 -29.277  1.00  2.290          C  
ATOM   9650  NE  ARG A 595     -23.116  11.251 -29.822  1.00  2.290          N  
ATOM   9651  CZ  ARG A 595     -24.106  12.058 -29.360  1.00  2.290          C  
ATOM   9652  NH1 ARG A 595     -24.846  11.686 -28.334  1.00  2.290          N  
ATOM   9653  NH2 ARG A 595     -24.319  13.223 -29.949  1.00  2.290          N  
ATOM   9654  H   ARG A 595     -25.868   6.577 -29.267  1.00  1.960          H  
ATOM   9655  HA  ARG A 595     -23.541   6.252 -31.158  1.00  1.970          H  
ATOM   9656 1HB  ARG A 595     -23.511   7.451 -28.361  1.00  2.750          H  
ATOM   9657 2HB  ARG A 595     -22.145   7.340 -29.442  1.00  2.750          H  
ATOM   9658 1HG  ARG A 595     -23.311   8.919 -31.009  1.00  2.750          H  
ATOM   9659 2HG  ARG A 595     -24.605   9.060 -29.827  1.00  2.750          H  
ATOM   9660 1HD  ARG A 595     -22.980   9.920 -28.211  1.00  2.750          H  
ATOM   9661 2HD  ARG A 595     -21.716   9.759 -29.443  1.00  2.750          H  
ATOM   9662  HE  ARG A 595     -22.576  11.586 -30.616  1.00  2.750          H  
ATOM   9663 1HH1 ARG A 595     -24.682  10.800 -27.884  1.00  2.750          H  
ATOM   9664 2HH1 ARG A 595     -25.598  12.297 -27.973  1.00  2.750          H  
ATOM   9665 1HH2 ARG A 595     -23.748  13.496 -30.738  1.00  2.750          H  
ATOM   9666 2HH2 ARG A 595     -25.054  13.842 -29.626  1.00  2.750          H  
ATOM   9667  N   LEU A 596     -22.759   4.138 -30.167  1.00  1.930          N  
ATOM   9668  CA  LEU A 596     -22.260   2.851 -29.649  1.00  2.390          C  
ATOM   9669  C   LEU A 596     -20.742   2.812 -29.705  1.00  2.370          C  
ATOM   9670  O   LEU A 596     -20.110   1.746 -29.787  1.00  2.700          O  
ATOM   9671  CB  LEU A 596     -22.835   1.660 -30.441  1.00  3.160          C  
ATOM   9672  CG  LEU A 596     -24.211   1.043 -29.987  1.00  3.160          C  
ATOM   9673  CD1 LEU A 596     -24.051   0.392 -28.580  1.00  3.160          C  
ATOM   9674  CD2 LEU A 596     -25.316   2.113 -29.988  1.00  3.160          C  
ATOM   9675  H   LEU A 596     -22.518   4.422 -31.123  1.00  2.320          H  
ATOM   9676  HA  LEU A 596     -22.544   2.772 -28.604  1.00  2.870          H  
ATOM   9677 1HB  LEU A 596     -22.951   1.975 -31.473  1.00  3.790          H  
ATOM   9678 2HB  LEU A 596     -22.110   0.859 -30.421  1.00  3.790          H  
ATOM   9679  HG  LEU A 596     -24.485   0.263 -30.686  1.00  3.790          H  
ATOM   9680 1HD1 LEU A 596     -24.982  -0.055 -28.267  1.00  3.790          H  
ATOM   9681 2HD1 LEU A 596     -23.283  -0.374 -28.621  1.00  3.790          H  
ATOM   9682 3HD1 LEU A 596     -23.768   1.126 -27.847  1.00  3.790          H  
ATOM   9683 1HD2 LEU A 596     -26.248   1.671 -29.699  1.00  3.790          H  
ATOM   9684 2HD2 LEU A 596     -25.085   2.886 -29.288  1.00  3.790          H  
ATOM   9685 3HD2 LEU A 596     -25.414   2.541 -30.986  1.00  3.790          H  
ATOM   9686  N   ALA A 597     -20.150   3.982 -29.739  1.00  2.050          N  
ATOM   9687  CA  ALA A 597     -18.725   4.042 -29.904  1.00  2.020          C  
ATOM   9688  C   ALA A 597     -17.940   3.269 -28.843  1.00  2.570          C  
ATOM   9689  O   ALA A 597     -18.205   3.368 -27.640  1.00  2.960          O  
ATOM   9690  CB  ALA A 597     -18.286   5.484 -29.907  1.00  2.840          C  
ATOM   9691  H   ALA A 597     -20.701   4.829 -29.688  1.00  2.460          H  
ATOM   9692  HA  ALA A 597     -18.522   3.600 -30.862  1.00  2.420          H  
ATOM   9693 1HB  ALA A 597     -17.222   5.522 -30.090  1.00  3.410          H  
ATOM   9694 2HB  ALA A 597     -18.816   6.019 -30.700  1.00  3.410          H  
ATOM   9695 3HB  ALA A 597     -18.502   5.943 -28.962  1.00  3.410          H  
ATOM   9696  N   GLY A 598     -16.976   2.484 -29.317  1.00  2.660          N  
ATOM   9697  CA  GLY A 598     -16.064   1.702 -28.489  1.00  3.190          C  
ATOM   9698  C   GLY A 598     -16.647   0.414 -27.905  1.00  3.720          C  
ATOM   9699  O   GLY A 598     -15.950  -0.288 -27.168  1.00  4.250          O  
ATOM   9700  H   GLY A 598     -16.838   2.506 -30.331  1.00  3.190          H  
ATOM   9701 1HA  GLY A 598     -15.195   1.439 -29.096  1.00  3.830          H  
ATOM   9702 2HA  GLY A 598     -15.700   2.330 -27.677  1.00  3.830          H  
ATOM   9703  N   CYS A 599     -17.896   0.082 -28.241  1.00  3.670          N  
ATOM   9704  CA  CYS A 599     -18.558  -1.078 -27.658  1.00  4.230          C  
ATOM   9705  C   CYS A 599     -18.156  -2.472 -28.157  1.00  4.530          C  
ATOM   9706  O   CYS A 599     -18.384  -3.459 -27.462  1.00  4.750          O  
ATOM   9707  CB  CYS A 599     -20.052  -0.891 -27.821  1.00  5.700          C  
ATOM   9708  SG  CYS A 599     -20.674   0.522 -26.896  1.00  5.700          S  
ATOM   9709  H   CYS A 599     -18.442   0.699 -28.853  1.00  4.400          H  
ATOM   9710  HA  CYS A 599     -18.343  -1.048 -26.610  1.00  5.080          H  
ATOM   9711 1HB  CYS A 599     -20.258  -0.708 -28.851  1.00  6.840          H  
ATOM   9712 2HB  CYS A 599     -20.593  -1.790 -27.512  1.00  6.840          H  
ATOM   9713  HG  CYS A 599     -20.769  -0.107 -25.713  1.00  6.840          H  
ATOM   9714  N   GLY A 600     -17.529  -2.581 -29.327  1.00  4.860          N  
ATOM   9715  CA  GLY A 600     -17.167  -3.900 -29.830  1.00  5.220          C  
ATOM   9716  C   GLY A 600     -18.110  -4.402 -30.919  1.00  5.250          C  
ATOM   9717  O   GLY A 600     -18.257  -5.612 -31.107  1.00  5.660          O  
ATOM   9718  H   GLY A 600     -17.365  -1.762 -29.894  1.00  5.830          H  
ATOM   9719 1HA  GLY A 600     -16.153  -3.860 -30.224  1.00  6.260          H  
ATOM   9720 2HA  GLY A 600     -17.155  -4.612 -29.007  1.00  6.260          H  
ATOM   9721  N   LEU A 601     -18.739  -3.473 -31.632  1.00  4.890          N  
ATOM   9722  CA  LEU A 601     -19.634  -3.820 -32.735  1.00  4.960          C  
ATOM   9723  C   LEU A 601     -18.792  -4.161 -33.950  1.00  5.150          C  
ATOM   9724  O   LEU A 601     -17.605  -3.828 -34.014  1.00  5.000          O  
ATOM   9725  CB  LEU A 601     -20.604  -2.674 -33.102  1.00  6.920          C  
ATOM   9726  CG  LEU A 601     -21.937  -2.550 -32.302  1.00  6.920          C  
ATOM   9727  CD1 LEU A 601     -21.666  -2.231 -30.843  1.00  6.920          C  
ATOM   9728  CD2 LEU A 601     -22.779  -1.434 -32.931  1.00  6.920          C  
ATOM   9729  H   LEU A 601     -18.571  -2.499 -31.401  1.00  5.870          H  
ATOM   9730  HA  LEU A 601     -20.219  -4.702 -32.463  1.00  5.950          H  
ATOM   9731 1HB  LEU A 601     -20.098  -1.748 -33.018  1.00  8.300          H  
ATOM   9732 2HB  LEU A 601     -20.878  -2.807 -34.147  1.00  8.300          H  
ATOM   9733  HG  LEU A 601     -22.473  -3.496 -32.349  1.00  8.300          H  
ATOM   9734 1HD1 LEU A 601     -22.610  -2.143 -30.305  1.00  8.300          H  
ATOM   9735 2HD1 LEU A 601     -21.074  -3.019 -30.376  1.00  8.300          H  
ATOM   9736 3HD1 LEU A 601     -21.128  -1.296 -30.794  1.00  8.300          H  
ATOM   9737 1HD2 LEU A 601     -23.721  -1.340 -32.395  1.00  8.300          H  
ATOM   9738 2HD2 LEU A 601     -22.230  -0.498 -32.865  1.00  8.300          H  
ATOM   9739 3HD2 LEU A 601     -22.981  -1.667 -33.976  1.00  8.300          H  
ATOM   9740  N   THR A 602     -19.382  -4.856 -34.903  1.00  5.610          N  
ATOM   9741  CA  THR A 602     -18.653  -5.182 -36.122  1.00  5.890          C  
ATOM   9742  C   THR A 602     -19.461  -5.105 -37.420  1.00  6.050          C  
ATOM   9743  O   THR A 602     -20.564  -4.552 -37.470  1.00  5.910          O  
ATOM   9744  CB  THR A 602     -17.964  -6.540 -36.000  1.00  8.130          C  
ATOM   9745  OG1 THR A 602     -17.098  -6.688 -37.129  1.00  8.130          O  
ATOM   9746  CG2 THR A 602     -18.981  -7.686 -35.920  1.00  8.130          C  
ATOM   9747  H   THR A 602     -20.350  -5.149 -34.746  1.00  6.730          H  
ATOM   9748  HA  THR A 602     -17.856  -4.460 -36.209  1.00  7.070          H  
ATOM   9749  HB  THR A 602     -17.355  -6.540 -35.094  1.00  9.760          H  
ATOM   9750  HG1 THR A 602     -16.379  -5.995 -37.031  1.00  9.760          H  
ATOM   9751 1HG2 THR A 602     -18.449  -8.629 -35.827  1.00  9.760          H  
ATOM   9752 2HG2 THR A 602     -19.620  -7.540 -35.044  1.00  9.760          H  
ATOM   9753 3HG2 THR A 602     -19.588  -7.718 -36.788  1.00  9.760          H  
ATOM   9754  N   ALA A 603     -18.913  -5.681 -38.493  1.00  6.390          N  
ATOM   9755  CA  ALA A 603     -19.542  -5.622 -39.815  1.00  6.650          C  
ATOM   9756  C   ALA A 603     -20.953  -6.202 -39.796  1.00  6.960          C  
ATOM   9757  O   ALA A 603     -21.836  -5.707 -40.498  1.00  7.000          O  
ATOM   9758  CB  ALA A 603     -18.708  -6.361 -40.828  1.00  9.210          C  
ATOM   9759  H   ALA A 603     -18.013  -6.145 -38.375  1.00  7.670          H  
ATOM   9760  HA  ALA A 603     -19.605  -4.576 -40.103  1.00  7.980          H  
ATOM   9761 1HB  ALA A 603     -19.186  -6.277 -41.798  1.00 11.050          H  
ATOM   9762 2HB  ALA A 603     -17.709  -5.921 -40.865  1.00 11.050          H  
ATOM   9763 3HB  ALA A 603     -18.633  -7.410 -40.548  1.00 11.050          H  
ATOM   9764  N   GLU A 604     -21.159  -7.226 -38.971  1.00  7.220          N  
ATOM   9765  CA  GLU A 604     -22.441  -7.888 -38.781  1.00  7.570          C  
ATOM   9766  C   GLU A 604     -23.475  -6.902 -38.229  1.00  7.280          C  
ATOM   9767  O   GLU A 604     -24.661  -6.974 -38.559  1.00  7.510          O  
ATOM   9768  CB  GLU A 604     -22.278  -9.068 -37.813  1.00 10.460          C  
ATOM   9769  CG  GLU A 604     -23.530  -9.935 -37.592  1.00 10.460          C  
ATOM   9770  CD  GLU A 604     -23.976 -10.693 -38.823  1.00 10.460          C  
ATOM   9771  OE1 GLU A 604     -23.176 -10.864 -39.714  1.00 10.460          O  
ATOM   9772  OE2 GLU A 604     -25.126 -11.106 -38.871  1.00 10.460          O  
ATOM   9773  H   GLU A 604     -20.368  -7.590 -38.460  1.00  8.660          H  
ATOM   9774  HA  GLU A 604     -22.792  -8.260 -39.746  1.00  9.080          H  
ATOM   9775 1HB  GLU A 604     -21.477  -9.715 -38.165  1.00 12.550          H  
ATOM   9776 2HB  GLU A 604     -21.981  -8.685 -36.834  1.00 12.550          H  
ATOM   9777 1HG  GLU A 604     -23.315 -10.652 -36.800  1.00 12.550          H  
ATOM   9778 2HG  GLU A 604     -24.346  -9.300 -37.247  1.00 12.550          H  
ATOM   9779  N   ASP A 605     -23.030  -5.955 -37.403  1.00  6.780          N  
ATOM   9780  CA  ASP A 605     -23.948  -5.033 -36.782  1.00  6.490          C  
ATOM   9781  C   ASP A 605     -24.278  -3.981 -37.785  1.00  6.220          C  
ATOM   9782  O   ASP A 605     -25.417  -3.522 -37.855  1.00  6.190          O  
ATOM   9783  CB  ASP A 605     -23.289  -4.425 -35.568  1.00  9.200          C  
ATOM   9784  CG  ASP A 605     -23.059  -5.473 -34.585  1.00  9.200          C  
ATOM   9785  OD1 ASP A 605     -23.987  -6.131 -34.254  1.00  9.200          O  
ATOM   9786  OD2 ASP A 605     -21.928  -5.672 -34.186  1.00  9.200          O  
ATOM   9787  H   ASP A 605     -22.044  -5.864 -37.179  1.00  8.140          H  
ATOM   9788  HA  ASP A 605     -24.859  -5.560 -36.496  1.00  7.790          H  
ATOM   9789 1HB  ASP A 605     -22.343  -3.974 -35.850  1.00 11.040          H  
ATOM   9790 2HB  ASP A 605     -23.909  -3.647 -35.153  1.00 11.040          H  
ATOM   9791  N   CYS A 606     -23.295  -3.632 -38.607  1.00  6.090          N  
ATOM   9792  CA  CYS A 606     -23.556  -2.690 -39.667  1.00  5.920          C  
ATOM   9793  C   CYS A 606     -24.568  -3.287 -40.625  1.00  6.330          C  
ATOM   9794  O   CYS A 606     -25.447  -2.583 -41.083  1.00  6.220          O  
ATOM   9795  CB  CYS A 606     -22.310  -2.302 -40.396  1.00  8.360          C  
ATOM   9796  SG  CYS A 606     -21.238  -1.237 -39.476  1.00  8.360          S  
ATOM   9797  H   CYS A 606     -22.365  -4.031 -38.445  1.00  7.310          H  
ATOM   9798  HA  CYS A 606     -23.969  -1.784 -39.242  1.00  7.100          H  
ATOM   9799 1HB  CYS A 606     -21.774  -3.202 -40.587  1.00 10.030          H  
ATOM   9800 2HB  CYS A 606     -22.551  -1.848 -41.347  1.00 10.030          H  
ATOM   9801  HG  CYS A 606     -21.129  -2.049 -38.423  1.00 10.030          H  
ATOM   9802  N   LYS A 607     -24.494  -4.594 -40.902  1.00  6.840          N  
ATOM   9803  CA  LYS A 607     -25.477  -5.223 -41.785  1.00  7.280          C  
ATOM   9804  C   LYS A 607     -26.916  -4.982 -41.289  1.00  7.220          C  
ATOM   9805  O   LYS A 607     -27.797  -4.642 -42.089  1.00  7.290          O  
ATOM   9806  CB  LYS A 607     -25.206  -6.718 -41.929  1.00 10.020          C  
ATOM   9807  CG  LYS A 607     -26.141  -7.451 -42.889  1.00 10.020          C  
ATOM   9808  CD  LYS A 607     -25.744  -8.919 -43.006  1.00 10.020          C  
ATOM   9809  CE  LYS A 607     -26.692  -9.689 -43.908  1.00 10.020          C  
ATOM   9810  NZ  LYS A 607     -26.317 -11.130 -43.996  1.00 10.020          N  
ATOM   9811  H   LYS A 607     -23.701  -5.132 -40.535  1.00  8.210          H  
ATOM   9812  HA  LYS A 607     -25.396  -4.774 -42.767  1.00  8.740          H  
ATOM   9813 1HB  LYS A 607     -24.177  -6.871 -42.257  1.00 12.020          H  
ATOM   9814 2HB  LYS A 607     -25.306  -7.194 -40.959  1.00 12.020          H  
ATOM   9815 1HG  LYS A 607     -27.166  -7.389 -42.517  1.00 12.020          H  
ATOM   9816 2HG  LYS A 607     -26.097  -6.980 -43.874  1.00 12.020          H  
ATOM   9817 1HD  LYS A 607     -24.731  -8.986 -43.411  1.00 12.020          H  
ATOM   9818 2HD  LYS A 607     -25.748  -9.375 -42.010  1.00 12.020          H  
ATOM   9819 1HE  LYS A 607     -27.705  -9.610 -43.515  1.00 12.020          H  
ATOM   9820 2HE  LYS A 607     -26.664  -9.256 -44.907  1.00 12.020          H  
ATOM   9821 1HZ  LYS A 607     -26.964 -11.613 -44.603  1.00 12.020          H  
ATOM   9822 2HZ  LYS A 607     -25.380 -11.212 -44.367  1.00 12.020          H  
ATOM   9823 3HZ  LYS A 607     -26.348 -11.543 -43.071  1.00 12.020          H  
ATOM   9824  N   ASP A 608     -27.159  -5.113 -39.976  1.00  7.110          N  
ATOM   9825  CA  ASP A 608     -28.526  -4.906 -39.483  1.00  7.090          C  
ATOM   9826  C   ASP A 608     -28.867  -3.419 -39.350  1.00  6.510          C  
ATOM   9827  O   ASP A 608     -30.010  -3.006 -39.617  1.00  6.500          O  
ATOM   9828  CB  ASP A 608     -28.725  -5.611 -38.140  1.00  9.930          C  
ATOM   9829  CG  ASP A 608     -28.722  -7.126 -38.257  1.00  9.930          C  
ATOM   9830  OD1 ASP A 608     -29.575  -7.667 -38.921  1.00  9.930          O  
ATOM   9831  OD2 ASP A 608     -27.887  -7.754 -37.650  1.00  9.930          O  
ATOM   9832  H   ASP A 608     -26.405  -5.462 -39.365  1.00  8.530          H  
ATOM   9833  HA  ASP A 608     -29.215  -5.352 -40.192  1.00  8.510          H  
ATOM   9834 1HB  ASP A 608     -27.931  -5.304 -37.451  1.00 11.920          H  
ATOM   9835 2HB  ASP A 608     -29.669  -5.315 -37.708  1.00 11.920          H  
ATOM   9836  N   LEU A 609     -27.881  -2.603 -38.975  1.00  6.050          N  
ATOM   9837  CA  LEU A 609     -28.087  -1.167 -38.858  1.00  5.490          C  
ATOM   9838  C   LEU A 609     -28.394  -0.614 -40.236  1.00  5.560          C  
ATOM   9839  O   LEU A 609     -29.229   0.280 -40.387  1.00  5.380          O  
ATOM   9840  CB  LEU A 609     -26.834  -0.513 -38.276  1.00  7.910          C  
ATOM   9841  CG  LEU A 609     -26.532  -0.819 -36.782  1.00  7.910          C  
ATOM   9842  CD1 LEU A 609     -25.125  -0.414 -36.482  1.00  7.910          C  
ATOM   9843  CD2 LEU A 609     -27.470  -0.020 -35.876  1.00  7.910          C  
ATOM   9844  H   LEU A 609     -26.964  -2.991 -38.738  1.00  7.260          H  
ATOM   9845  HA  LEU A 609     -28.939  -0.980 -38.214  1.00  6.590          H  
ATOM   9846 1HB  LEU A 609     -25.991  -0.838 -38.864  1.00  9.490          H  
ATOM   9847 2HB  LEU A 609     -26.925   0.565 -38.384  1.00  9.490          H  
ATOM   9848  HG  LEU A 609     -26.658  -1.873 -36.587  1.00  9.490          H  
ATOM   9849 1HD1 LEU A 609     -24.905  -0.619 -35.437  1.00  9.490          H  
ATOM   9850 2HD1 LEU A 609     -24.438  -0.972 -37.107  1.00  9.490          H  
ATOM   9851 3HD1 LEU A 609     -25.019   0.630 -36.681  1.00  9.490          H  
ATOM   9852 1HD2 LEU A 609     -27.224  -0.240 -34.839  1.00  9.490          H  
ATOM   9853 2HD2 LEU A 609     -27.340   1.043 -36.061  1.00  9.490          H  
ATOM   9854 3HD2 LEU A 609     -28.502  -0.293 -36.063  1.00  9.490          H  
ATOM   9855  N   ALA A 610     -27.725  -1.173 -41.244  1.00  5.890          N  
ATOM   9856  CA  ALA A 610     -27.881  -0.788 -42.624  1.00  6.080          C  
ATOM   9857  C   ALA A 610     -29.312  -0.991 -43.069  1.00  6.360          C  
ATOM   9858  O   ALA A 610     -29.902  -0.094 -43.657  1.00  6.280          O  
ATOM   9859  CB  ALA A 610     -26.940  -1.583 -43.481  1.00  8.440          C  
ATOM   9860  H   ALA A 610     -27.039  -1.885 -41.031  1.00  7.070          H  
ATOM   9861  HA  ALA A 610     -27.636   0.258 -42.710  1.00  7.300          H  
ATOM   9862 1HB  ALA A 610     -27.040  -1.278 -44.472  1.00 10.120          H  
ATOM   9863 2HB  ALA A 610     -25.920  -1.422 -43.164  1.00 10.120          H  
ATOM   9864 3HB  ALA A 610     -27.170  -2.635 -43.406  1.00 10.120          H  
ATOM   9865  N   PHE A 611     -29.946  -2.105 -42.691  1.00  6.720          N  
ATOM   9866  CA  PHE A 611     -31.355  -2.238 -43.055  1.00  7.010          C  
ATOM   9867  C   PHE A 611     -32.145  -1.102 -42.411  1.00  6.600          C  
ATOM   9868  O   PHE A 611     -32.977  -0.457 -43.072  1.00  6.590          O  
ATOM   9869  CB  PHE A 611     -31.951  -3.562 -42.582  1.00  9.700          C  
ATOM   9870  CG  PHE A 611     -31.660  -4.761 -43.437  1.00  9.700          C  
ATOM   9871  CD1 PHE A 611     -30.624  -5.612 -43.132  1.00  9.700          C  
ATOM   9872  CD2 PHE A 611     -32.461  -5.057 -44.532  1.00  9.700          C  
ATOM   9873  CE1 PHE A 611     -30.368  -6.733 -43.891  1.00  9.700          C  
ATOM   9874  CE2 PHE A 611     -32.215  -6.181 -45.301  1.00  9.700          C  
ATOM   9875  CZ  PHE A 611     -31.164  -7.022 -44.977  1.00  9.700          C  
ATOM   9876  H   PHE A 611     -29.421  -2.869 -42.251  1.00  8.060          H  
ATOM   9877  HA  PHE A 611     -31.447  -2.166 -44.137  1.00  8.410          H  
ATOM   9878 1HB  PHE A 611     -31.587  -3.774 -41.574  1.00 11.640          H  
ATOM   9879 2HB  PHE A 611     -33.022  -3.450 -42.517  1.00 11.640          H  
ATOM   9880  HD1 PHE A 611     -30.008  -5.397 -42.277  1.00 11.640          H  
ATOM   9881  HD2 PHE A 611     -33.294  -4.396 -44.779  1.00 11.640          H  
ATOM   9882  HE1 PHE A 611     -29.540  -7.388 -43.622  1.00 11.640          H  
ATOM   9883  HE2 PHE A 611     -32.852  -6.410 -46.159  1.00 11.640          H  
ATOM   9884  HZ  PHE A 611     -30.970  -7.910 -45.579  1.00 11.640          H  
ATOM   9885  N   GLY A 612     -31.816  -0.829 -41.133  1.00  6.290          N  
ATOM   9886  CA  GLY A 612     -32.416   0.242 -40.339  1.00  5.910          C  
ATOM   9887  C   GLY A 612     -32.228   1.619 -40.981  1.00  5.510          C  
ATOM   9888  O   GLY A 612     -33.107   2.463 -40.899  1.00  5.400          O  
ATOM   9889  H   GLY A 612     -31.123  -1.435 -40.674  1.00  7.550          H  
ATOM   9890 1HA  GLY A 612     -33.477   0.049 -40.212  1.00  7.090          H  
ATOM   9891 2HA  GLY A 612     -31.968   0.239 -39.346  1.00  7.090          H  
ATOM   9892  N   LEU A 613     -31.127   1.836 -41.697  1.00  5.360          N  
ATOM   9893  CA  LEU A 613     -30.899   3.120 -42.356  1.00  5.080          C  
ATOM   9894  C   LEU A 613     -31.975   3.461 -43.366  1.00  5.400          C  
ATOM   9895  O   LEU A 613     -32.237   4.643 -43.602  1.00  5.250          O  
ATOM   9896  CB  LEU A 613     -29.576   3.157 -43.122  1.00  7.220          C  
ATOM   9897  CG  LEU A 613     -28.274   3.185 -42.363  1.00  7.220          C  
ATOM   9898  CD1 LEU A 613     -27.183   3.034 -43.383  1.00  7.220          C  
ATOM   9899  CD2 LEU A 613     -28.120   4.504 -41.629  1.00  7.220          C  
ATOM   9900  H   LEU A 613     -30.403   1.114 -41.704  1.00  6.430          H  
ATOM   9901  HA  LEU A 613     -30.909   3.894 -41.596  1.00  6.100          H  
ATOM   9902 1HB  LEU A 613     -29.548   2.287 -43.749  1.00  8.670          H  
ATOM   9903 2HB  LEU A 613     -29.586   4.013 -43.774  1.00  8.670          H  
ATOM   9904  HG  LEU A 613     -28.220   2.361 -41.654  1.00  8.670          H  
ATOM   9905 1HD1 LEU A 613     -26.218   3.064 -42.906  1.00  8.670          H  
ATOM   9906 2HD1 LEU A 613     -27.285   2.103 -43.923  1.00  8.670          H  
ATOM   9907 3HD1 LEU A 613     -27.269   3.843 -44.081  1.00  8.670          H  
ATOM   9908 1HD2 LEU A 613     -27.162   4.522 -41.123  1.00  8.670          H  
ATOM   9909 2HD2 LEU A 613     -28.166   5.325 -42.346  1.00  8.670          H  
ATOM   9910 3HD2 LEU A 613     -28.909   4.625 -40.895  1.00  8.670          H  
ATOM   9911  N   ARG A 614     -32.540   2.449 -44.034  1.00  5.900          N  
ATOM   9912  CA  ARG A 614     -33.577   2.709 -45.010  1.00  6.290          C  
ATOM   9913  C   ARG A 614     -34.924   2.670 -44.310  1.00  6.170          C  
ATOM   9914  O   ARG A 614     -35.760   3.563 -44.471  1.00  6.190          O  
ATOM   9915  CB  ARG A 614     -33.575   1.677 -46.126  1.00  8.650          C  
ATOM   9916  CG  ARG A 614     -34.631   1.918 -47.205  1.00  8.650          C  
ATOM   9917  CD  ARG A 614     -34.568   0.922 -48.290  1.00  8.650          C  
ATOM   9918  NE  ARG A 614     -35.615   1.158 -49.283  1.00  8.650          N  
ATOM   9919  CZ  ARG A 614     -35.825   0.430 -50.404  1.00  8.650          C  
ATOM   9920  NH1 ARG A 614     -35.062  -0.601 -50.696  1.00  8.650          N  
ATOM   9921  NH2 ARG A 614     -36.813   0.764 -51.218  1.00  8.650          N  
ATOM   9922  H   ARG A 614     -32.298   1.476 -43.818  1.00  7.080          H  
ATOM   9923  HA  ARG A 614     -33.425   3.699 -45.439  1.00  7.550          H  
ATOM   9924 1HB  ARG A 614     -32.607   1.685 -46.616  1.00 10.380          H  
ATOM   9925 2HB  ARG A 614     -33.726   0.681 -45.709  1.00 10.380          H  
ATOM   9926 1HG  ARG A 614     -35.627   1.872 -46.768  1.00 10.380          H  
ATOM   9927 2HG  ARG A 614     -34.473   2.904 -47.647  1.00 10.380          H  
ATOM   9928 1HD  ARG A 614     -33.601   0.980 -48.778  1.00 10.380          H  
ATOM   9929 2HD  ARG A 614     -34.708  -0.073 -47.869  1.00 10.380          H  
ATOM   9930  HE  ARG A 614     -36.237   1.937 -49.116  1.00 10.380          H  
ATOM   9931 1HH1 ARG A 614     -34.305  -0.860 -50.089  1.00 10.380          H  
ATOM   9932 2HH1 ARG A 614     -35.230  -1.131 -51.538  1.00 10.380          H  
ATOM   9933 1HH2 ARG A 614     -37.399   1.557 -51.001  1.00 10.380          H  
ATOM   9934 2HH2 ARG A 614     -36.977   0.232 -52.058  1.00 10.380          H  
ATOM   9935  N   ALA A 615     -35.144   1.634 -43.504  1.00  6.100          N  
ATOM   9936  CA  ALA A 615     -36.418   1.456 -42.823  1.00  6.050          C  
ATOM   9937  C   ALA A 615     -36.479   2.238 -41.513  1.00  5.370          C  
ATOM   9938  O   ALA A 615     -36.703   1.660 -40.449  1.00  5.190          O  
ATOM   9939  CB  ALA A 615     -36.631  -0.020 -42.566  1.00  8.490          C  
ATOM   9940  H   ALA A 615     -34.407   0.934 -43.374  1.00  7.320          H  
ATOM   9941  HA  ALA A 615     -37.209   1.832 -43.468  1.00  7.260          H  
ATOM   9942 1HB  ALA A 615     -37.589  -0.178 -42.070  1.00 10.190          H  
ATOM   9943 2HB  ALA A 615     -36.614  -0.554 -43.512  1.00 10.190          H  
ATOM   9944 3HB  ALA A 615     -35.825  -0.370 -41.949  1.00 10.190          H  
ATOM   9945  N   ASN A 616     -36.295   3.549 -41.613  1.00  5.080          N  
ATOM   9946  CA  ASN A 616     -36.300   4.448 -40.469  1.00  4.470          C  
ATOM   9947  C   ASN A 616     -36.400   5.890 -40.932  1.00  4.340          C  
ATOM   9948  O   ASN A 616     -35.479   6.430 -41.538  1.00  4.370          O  
ATOM   9949  CB  ASN A 616     -35.067   4.247 -39.613  1.00  6.500          C  
ATOM   9950  CG  ASN A 616     -35.088   4.969 -38.302  1.00  6.500          C  
ATOM   9951  OD1 ASN A 616     -35.516   6.133 -38.104  1.00  6.500          O  
ATOM   9952  ND2 ASN A 616     -34.618   4.237 -37.334  1.00  6.500          N  
ATOM   9953  H   ASN A 616     -36.139   3.912 -42.557  1.00  6.100          H  
ATOM   9954  HA  ASN A 616     -37.184   4.236 -39.866  1.00  5.360          H  
ATOM   9955 1HB  ASN A 616     -34.944   3.187 -39.401  1.00  7.800          H  
ATOM   9956 2HB  ASN A 616     -34.191   4.577 -40.170  1.00  7.800          H  
ATOM   9957 1HD2 ASN A 616     -34.588   4.585 -36.396  1.00  7.800          H  
ATOM   9958 2HD2 ASN A 616     -34.287   3.316 -37.549  1.00  7.800          H  
ATOM   9959  N   GLN A 617     -37.511   6.539 -40.664  1.00  4.260          N  
ATOM   9960  CA  GLN A 617     -37.703   7.897 -41.151  1.00  4.310          C  
ATOM   9961  C   GLN A 617     -37.350   8.979 -40.131  1.00  3.800          C  
ATOM   9962  O   GLN A 617     -37.674  10.147 -40.354  1.00  4.080          O  
ATOM   9963  CB  GLN A 617     -39.137   8.072 -41.641  1.00  6.010          C  
ATOM   9964  CG  GLN A 617     -39.423   7.353 -42.950  1.00  6.010          C  
ATOM   9965  CD  GLN A 617     -39.477   5.847 -42.781  1.00  6.010          C  
ATOM   9966  OE1 GLN A 617     -40.011   5.343 -41.787  1.00  6.010          O  
ATOM   9967  NE2 GLN A 617     -38.930   5.125 -43.755  1.00  6.010          N  
ATOM   9968  H   GLN A 617     -38.258   6.071 -40.157  1.00  5.110          H  
ATOM   9969  HA  GLN A 617     -37.043   8.039 -42.008  1.00  5.170          H  
ATOM   9970 1HB  GLN A 617     -39.831   7.708 -40.885  1.00  7.220          H  
ATOM   9971 2HB  GLN A 617     -39.343   9.130 -41.792  1.00  7.220          H  
ATOM   9972 1HG  GLN A 617     -40.377   7.695 -43.349  1.00  7.220          H  
ATOM   9973 2HG  GLN A 617     -38.618   7.583 -43.652  1.00  7.220          H  
ATOM   9974 1HE2 GLN A 617     -38.936   4.124 -43.709  1.00  7.220          H  
ATOM   9975 2HE2 GLN A 617     -38.507   5.582 -44.541  1.00  7.220          H  
ATOM   9976  N   THR A 618     -36.725   8.606 -39.005  1.00  3.260          N  
ATOM   9977  CA  THR A 618     -36.397   9.608 -37.989  1.00  2.760          C  
ATOM   9978  C   THR A 618     -34.890   9.793 -37.768  1.00  2.570          C  
ATOM   9979  O   THR A 618     -34.428  10.923 -37.619  1.00  2.490          O  
ATOM   9980  CB  THR A 618     -37.009   9.264 -36.611  1.00  4.060          C  
ATOM   9981  OG1 THR A 618     -38.433   9.081 -36.708  1.00  4.060          O  
ATOM   9982  CG2 THR A 618     -36.753  10.454 -35.670  1.00  4.060          C  
ATOM   9983  H   THR A 618     -36.461   7.635 -38.856  1.00  3.910          H  
ATOM   9984  HA  THR A 618     -36.801  10.566 -38.309  1.00  3.310          H  
ATOM   9985  HB  THR A 618     -36.550   8.358 -36.200  1.00  4.880          H  
ATOM   9986  HG1 THR A 618     -38.731   8.554 -35.919  1.00  4.880          H  
ATOM   9987 1HG2 THR A 618     -37.167  10.264 -34.736  1.00  4.880          H  
ATOM   9988 2HG2 THR A 618     -35.694  10.625 -35.544  1.00  4.880          H  
ATOM   9989 3HG2 THR A 618     -37.212  11.346 -36.083  1.00  4.880          H  
ATOM   9990  N   LEU A 619     -34.111   8.709 -37.731  1.00  2.570          N  
ATOM   9991  CA  LEU A 619     -32.693   8.865 -37.399  1.00  2.320          C  
ATOM   9992  C   LEU A 619     -31.930   9.762 -38.352  1.00  2.630          C  
ATOM   9993  O   LEU A 619     -31.971   9.582 -39.571  1.00  3.130          O  
ATOM   9994  CB  LEU A 619     -31.950   7.513 -37.366  1.00  3.350          C  
ATOM   9995  CG  LEU A 619     -32.258   6.524 -36.211  1.00  3.350          C  
ATOM   9996  CD1 LEU A 619     -31.552   5.205 -36.483  1.00  3.350          C  
ATOM   9997  CD2 LEU A 619     -31.762   7.074 -34.899  1.00  3.350          C  
ATOM   9998  H   LEU A 619     -34.518   7.788 -37.874  1.00  3.080          H  
ATOM   9999  HA  LEU A 619     -32.633   9.319 -36.422  1.00  2.780          H  
ATOM  10000 1HB  LEU A 619     -32.157   6.997 -38.302  1.00  4.020          H  
ATOM  10001 2HB  LEU A 619     -30.879   7.726 -37.326  1.00  4.020          H  
ATOM  10002  HG  LEU A 619     -33.325   6.361 -36.145  1.00  4.020          H  
ATOM  10003 1HD1 LEU A 619     -31.765   4.523 -35.672  1.00  4.020          H  
ATOM  10004 2HD1 LEU A 619     -31.897   4.779 -37.424  1.00  4.020          H  
ATOM  10005 3HD1 LEU A 619     -30.478   5.373 -36.539  1.00  4.020          H  
ATOM  10006 1HD2 LEU A 619     -31.979   6.376 -34.111  1.00  4.020          H  
ATOM  10007 2HD2 LEU A 619     -30.687   7.252 -34.951  1.00  4.020          H  
ATOM  10008 3HD2 LEU A 619     -32.247   7.976 -34.696  1.00  4.020          H  
ATOM  10009  N   THR A 620     -31.155  10.679 -37.773  1.00  2.460          N  
ATOM  10010  CA  THR A 620     -30.317  11.586 -38.536  1.00  2.890          C  
ATOM  10011  C   THR A 620     -28.837  11.304 -38.290  1.00  2.810          C  
ATOM  10012  O   THR A 620     -27.999  11.696 -39.109  1.00  3.250          O  
ATOM  10013  CB  THR A 620     -30.592  13.062 -38.196  1.00  3.870          C  
ATOM  10014  OG1 THR A 620     -30.290  13.304 -36.814  1.00  3.870          O  
ATOM  10015  CG2 THR A 620     -32.043  13.379 -38.465  1.00  3.870          C  
ATOM  10016  H   THR A 620     -31.175  10.760 -36.758  1.00  2.950          H  
ATOM  10017  HA  THR A 620     -30.533  11.446 -39.593  1.00  3.470          H  
ATOM  10018  HB  THR A 620     -29.964  13.700 -38.815  1.00  4.650          H  
ATOM  10019  HG1 THR A 620     -30.311  14.252 -36.639  1.00  4.650          H  
ATOM  10020 1HG2 THR A 620     -32.236  14.422 -38.231  1.00  4.650          H  
ATOM  10021 2HG2 THR A 620     -32.262  13.192 -39.518  1.00  4.650          H  
ATOM  10022 3HG2 THR A 620     -32.674  12.748 -37.846  1.00  4.650          H  
ATOM  10023  N   GLU A 621     -28.510  10.589 -37.206  1.00  2.290          N  
ATOM  10024  CA  GLU A 621     -27.107  10.315 -36.883  1.00  2.210          C  
ATOM  10025  C   GLU A 621     -26.815   8.898 -36.401  1.00  1.790          C  
ATOM  10026  O   GLU A 621     -27.530   8.337 -35.570  1.00  1.420          O  
ATOM  10027  CB  GLU A 621     -26.607  11.303 -35.830  1.00  3.130          C  
ATOM  10028  CG  GLU A 621     -25.165  11.064 -35.346  1.00  3.130          C  
ATOM  10029  CD  GLU A 621     -24.682  12.100 -34.409  1.00  3.130          C  
ATOM  10030  OE1 GLU A 621     -25.352  13.089 -34.233  1.00  3.130          O  
ATOM  10031  OE2 GLU A 621     -23.618  11.927 -33.878  1.00  3.130          O  
ATOM  10032  H   GLU A 621     -29.244  10.327 -36.544  1.00  2.750          H  
ATOM  10033  HA  GLU A 621     -26.533  10.470 -37.785  1.00  2.650          H  
ATOM  10034 1HB  GLU A 621     -26.667  12.315 -36.231  1.00  3.750          H  
ATOM  10035 2HB  GLU A 621     -27.250  11.258 -34.987  1.00  3.750          H  
ATOM  10036 1HG  GLU A 621     -25.117  10.107 -34.824  1.00  3.750          H  
ATOM  10037 2HG  GLU A 621     -24.498  11.009 -36.205  1.00  3.750          H  
ATOM  10038  N   LEU A 622     -25.727   8.332 -36.928  1.00  1.950          N  
ATOM  10039  CA  LEU A 622     -25.255   7.010 -36.516  1.00  1.740          C  
ATOM  10040  C   LEU A 622     -23.766   7.057 -36.116  1.00  1.670          C  
ATOM  10041  O   LEU A 622     -22.906   7.454 -36.914  1.00  2.050          O  
ATOM  10042  CB  LEU A 622     -25.529   5.999 -37.653  1.00  2.520          C  
ATOM  10043  CG  LEU A 622     -25.060   4.532 -37.487  1.00  2.520          C  
ATOM  10044  CD1 LEU A 622     -25.771   3.875 -36.299  1.00  2.520          C  
ATOM  10045  CD2 LEU A 622     -25.400   3.747 -38.779  1.00  2.520          C  
ATOM  10046  H   LEU A 622     -25.211   8.872 -37.633  1.00  2.340          H  
ATOM  10047  HA  LEU A 622     -25.826   6.708 -35.637  1.00  2.090          H  
ATOM  10048 1HB  LEU A 622     -26.599   5.988 -37.850  1.00  3.020          H  
ATOM  10049 2HB  LEU A 622     -25.030   6.369 -38.529  1.00  3.020          H  
ATOM  10050  HG  LEU A 622     -23.995   4.512 -37.325  1.00  3.020          H  
ATOM  10051 1HD1 LEU A 622     -25.445   2.855 -36.203  1.00  3.020          H  
ATOM  10052 2HD1 LEU A 622     -25.540   4.404 -35.379  1.00  3.020          H  
ATOM  10053 3HD1 LEU A 622     -26.845   3.891 -36.464  1.00  3.020          H  
ATOM  10054 1HD2 LEU A 622     -25.082   2.716 -38.685  1.00  3.020          H  
ATOM  10055 2HD2 LEU A 622     -26.476   3.768 -38.940  1.00  3.020          H  
ATOM  10056 3HD2 LEU A 622     -24.898   4.200 -39.631  1.00  3.020          H  
ATOM  10057  N   ASP A 623     -23.466   6.616 -34.888  1.00  1.290          N  
ATOM  10058  CA  ASP A 623     -22.097   6.636 -34.358  1.00  1.260          C  
ATOM  10059  C   ASP A 623     -21.657   5.341 -33.713  1.00  1.260          C  
ATOM  10060  O   ASP A 623     -21.635   5.357 -32.479  1.00  1.300          O  
ATOM  10061  CB  ASP A 623     -21.861   7.751 -33.348  1.00  1.780          C  
ATOM  10062  CG  ASP A 623     -20.344   7.829 -32.806  1.00  1.780          C  
ATOM  10063  OD1 ASP A 623     -20.103   8.693 -31.992  1.00  1.780          O  
ATOM  10064  OD2 ASP A 623     -19.467   7.012 -33.207  1.00  1.780          O  
ATOM  10065  H   ASP A 623     -24.219   6.325 -34.254  1.00  1.550          H  
ATOM  10066  HA  ASP A 623     -21.421   6.815 -35.197  1.00  1.510          H  
ATOM  10067 1HB  ASP A 623     -22.107   8.713 -33.813  1.00  2.130          H  
ATOM  10068 2HB  ASP A 623     -22.517   7.620 -32.539  1.00  2.130          H  
ATOM  10069  N   LEU A 624     -20.631   4.891 -34.413  1.00  1.550          N  
ATOM  10070  CA  LEU A 624     -20.217   3.508 -34.364  1.00  1.820          C  
ATOM  10071  C   LEU A 624     -18.706   3.504 -34.267  1.00  1.780          C  
ATOM  10072  O   LEU A 624     -18.047   2.500 -34.564  1.00  2.100          O  
ATOM  10073  CB  LEU A 624     -20.643   2.748 -35.612  1.00  2.440          C  
ATOM  10074  CG  LEU A 624     -22.105   2.628 -35.880  1.00  2.440          C  
ATOM  10075  CD1 LEU A 624     -22.275   2.029 -37.278  1.00  2.440          C  
ATOM  10076  CD2 LEU A 624     -22.753   1.763 -34.816  1.00  2.440          C  
ATOM  10077  H   LEU A 624     -19.829   5.501 -34.207  1.00  1.860          H  
ATOM  10078  HA  LEU A 624     -20.615   3.044 -33.466  1.00  2.180          H  
ATOM  10079 1HB  LEU A 624     -20.176   3.225 -36.479  1.00  2.930          H  
ATOM  10080 2HB  LEU A 624     -20.275   1.739 -35.517  1.00  2.930          H  
ATOM  10081  HG  LEU A 624     -22.556   3.608 -35.868  1.00  2.930          H  
ATOM  10082 1HD1 LEU A 624     -23.314   1.937 -37.512  1.00  2.930          H  
ATOM  10083 2HD1 LEU A 624     -21.798   2.680 -38.014  1.00  2.930          H  
ATOM  10084 3HD1 LEU A 624     -21.812   1.046 -37.310  1.00  2.930          H  
ATOM  10085 1HD2 LEU A 624     -23.805   1.677 -35.008  1.00  2.930          H  
ATOM  10086 2HD2 LEU A 624     -22.295   0.779 -34.841  1.00  2.930          H  
ATOM  10087 3HD2 LEU A 624     -22.622   2.202 -33.839  1.00  2.930          H  
ATOM  10088  N   SER A 625     -18.154   4.640 -33.884  1.00  1.500          N  
ATOM  10089  CA  SER A 625     -16.705   4.777 -33.857  1.00  1.550          C  
ATOM  10090  C   SER A 625     -16.029   3.816 -32.902  1.00  1.640          C  
ATOM  10091  O   SER A 625     -16.628   3.298 -31.963  1.00  1.770          O  
ATOM  10092  CB  SER A 625     -16.336   6.215 -33.562  1.00  2.150          C  
ATOM  10093  OG  SER A 625     -16.781   6.626 -32.313  1.00  2.150          O  
ATOM  10094  H   SER A 625     -18.743   5.450 -33.651  1.00  1.800          H  
ATOM  10095  HA  SER A 625     -16.330   4.563 -34.858  1.00  1.860          H  
ATOM  10096 1HB  SER A 625     -15.253   6.319 -33.615  1.00  2.580          H  
ATOM  10097 2HB  SER A 625     -16.758   6.841 -34.303  1.00  2.580          H  
ATOM  10098  HG  SER A 625     -17.720   6.932 -32.467  1.00  2.580          H  
ATOM  10099  N   PHE A 626     -14.772   3.550 -33.188  1.00  1.750          N  
ATOM  10100  CA  PHE A 626     -13.886   2.673 -32.451  1.00  1.980          C  
ATOM  10101  C   PHE A 626     -14.355   1.209 -32.386  1.00  2.340          C  
ATOM  10102  O   PHE A 626     -13.762   0.400 -31.670  1.00  2.710          O  
ATOM  10103  CB  PHE A 626     -13.646   3.263 -31.058  1.00  2.680          C  
ATOM  10104  CG  PHE A 626     -13.117   4.672 -31.151  1.00  2.680          C  
ATOM  10105  CD1 PHE A 626     -13.945   5.751 -30.920  1.00  2.680          C  
ATOM  10106  CD2 PHE A 626     -11.804   4.917 -31.497  1.00  2.680          C  
ATOM  10107  CE1 PHE A 626     -13.478   7.040 -31.040  1.00  2.680          C  
ATOM  10108  CE2 PHE A 626     -11.329   6.202 -31.619  1.00  2.680          C  
ATOM  10109  CZ  PHE A 626     -12.166   7.264 -31.393  1.00  2.680          C  
ATOM  10110  H   PHE A 626     -14.360   4.043 -33.982  1.00  2.100          H  
ATOM  10111  HA  PHE A 626     -12.928   2.675 -32.973  1.00  2.380          H  
ATOM  10112 1HB  PHE A 626     -14.562   3.284 -30.496  1.00  3.220          H  
ATOM  10113 2HB  PHE A 626     -12.926   2.654 -30.516  1.00  3.220          H  
ATOM  10114  HD1 PHE A 626     -14.987   5.576 -30.652  1.00  3.220          H  
ATOM  10115  HD2 PHE A 626     -11.138   4.074 -31.683  1.00  3.220          H  
ATOM  10116  HE1 PHE A 626     -14.152   7.880 -30.861  1.00  3.220          H  
ATOM  10117  HE2 PHE A 626     -10.291   6.381 -31.902  1.00  3.220          H  
ATOM  10118  HZ  PHE A 626     -11.790   8.281 -31.494  1.00  3.220          H  
ATOM  10119  N   ASN A 627     -15.384   0.846 -33.160  1.00  2.470          N  
ATOM  10120  CA  ASN A 627     -15.837  -0.530 -33.282  1.00  2.990          C  
ATOM  10121  C   ASN A 627     -15.147  -1.114 -34.506  1.00  3.340          C  
ATOM  10122  O   ASN A 627     -14.965  -0.391 -35.475  1.00  3.600          O  
ATOM  10123  CB  ASN A 627     -17.333  -0.542 -33.458  1.00  3.980          C  
ATOM  10124  CG  ASN A 627     -18.115  -0.118 -32.253  1.00  3.980          C  
ATOM  10125  OD1 ASN A 627     -17.953  -0.649 -31.149  1.00  3.980          O  
ATOM  10126  ND2 ASN A 627     -18.989   0.808 -32.436  1.00  3.980          N  
ATOM  10127  H   ASN A 627     -15.893   1.556 -33.701  1.00  2.960          H  
ATOM  10128  HA  ASN A 627     -15.538  -1.101 -32.401  1.00  3.590          H  
ATOM  10129 1HB  ASN A 627     -17.581   0.122 -34.271  1.00  4.770          H  
ATOM  10130 2HB  ASN A 627     -17.646  -1.505 -33.749  1.00  4.770          H  
ATOM  10131 1HD2 ASN A 627     -19.543   1.135 -31.648  1.00  4.770          H  
ATOM  10132 2HD2 ASN A 627     -19.091   1.213 -33.351  1.00  4.770          H  
ATOM  10133  N   VAL A 628     -14.785  -2.394 -34.542  1.00  3.710          N  
ATOM  10134  CA  VAL A 628     -14.145  -2.834 -35.784  1.00  4.130          C  
ATOM  10135  C   VAL A 628     -15.177  -3.328 -36.772  1.00  4.390          C  
ATOM  10136  O   VAL A 628     -15.560  -4.502 -36.779  1.00  4.730          O  
ATOM  10137  CB  VAL A 628     -13.077  -3.905 -35.539  1.00  5.610          C  
ATOM  10138  CG1 VAL A 628     -12.426  -4.310 -36.889  1.00  5.610          C  
ATOM  10139  CG2 VAL A 628     -12.030  -3.339 -34.589  1.00  5.610          C  
ATOM  10140  H   VAL A 628     -14.951  -3.020 -33.762  1.00  4.450          H  
ATOM  10141  HA  VAL A 628     -13.636  -1.983 -36.228  1.00  4.960          H  
ATOM  10142  HB  VAL A 628     -13.537  -4.791 -35.104  1.00  6.740          H  
ATOM  10143 1HG1 VAL A 628     -11.665  -5.067 -36.707  1.00  6.740          H  
ATOM  10144 2HG1 VAL A 628     -13.170  -4.716 -37.573  1.00  6.740          H  
ATOM  10145 3HG1 VAL A 628     -11.964  -3.435 -37.344  1.00  6.740          H  
ATOM  10146 1HG2 VAL A 628     -11.262  -4.089 -34.405  1.00  6.740          H  
ATOM  10147 2HG2 VAL A 628     -11.577  -2.453 -35.038  1.00  6.740          H  
ATOM  10148 3HG2 VAL A 628     -12.499  -3.063 -33.646  1.00  6.740          H  
ATOM  10149  N   LEU A 629     -15.562  -2.398 -37.632  1.00  4.310          N  
ATOM  10150  CA  LEU A 629     -16.658  -2.531 -38.581  1.00  4.610          C  
ATOM  10151  C   LEU A 629     -16.126  -2.878 -39.954  1.00  5.200          C  
ATOM  10152  O   LEU A 629     -16.843  -3.449 -40.786  1.00  5.710          O  
ATOM  10153  CB  LEU A 629     -17.357  -1.185 -38.715  1.00  6.330          C  
ATOM  10154  CG  LEU A 629     -17.851  -0.510 -37.417  1.00  6.330          C  
ATOM  10155  CD1 LEU A 629     -18.409   0.807 -37.801  1.00  6.330          C  
ATOM  10156  CD2 LEU A 629     -18.849  -1.380 -36.623  1.00  6.330          C  
ATOM  10157  H   LEU A 629     -15.074  -1.500 -37.532  1.00  5.170          H  
ATOM  10158  HA  LEU A 629     -17.333  -3.308 -38.256  1.00  5.530          H  
ATOM  10159 1HB  LEU A 629     -16.682  -0.500 -39.218  1.00  7.600          H  
ATOM  10160 2HB  LEU A 629     -18.217  -1.322 -39.357  1.00  7.600          H  
ATOM  10161  HG  LEU A 629     -17.008  -0.316 -36.789  1.00  7.600          H  
ATOM  10162 1HD1 LEU A 629     -18.684   1.331 -36.923  1.00  7.600          H  
ATOM  10163 2HD1 LEU A 629     -17.644   1.374 -38.320  1.00  7.600          H  
ATOM  10164 3HD1 LEU A 629     -19.267   0.689 -38.446  1.00  7.600          H  
ATOM  10165 1HD2 LEU A 629     -19.156  -0.851 -35.726  1.00  7.600          H  
ATOM  10166 2HD2 LEU A 629     -19.712  -1.602 -37.196  1.00  7.600          H  
ATOM  10167 3HD2 LEU A 629     -18.367  -2.292 -36.342  1.00  7.600          H  
ATOM  10168  N   THR A 630     -14.867  -2.499 -40.141  1.00  5.260          N  
ATOM  10169  CA  THR A 630     -14.048  -2.560 -41.330  1.00  5.800          C  
ATOM  10170  C   THR A 630     -14.787  -2.312 -42.644  1.00  6.170          C  
ATOM  10171  O   THR A 630     -15.791  -1.580 -42.694  1.00  6.050          O  
ATOM  10172  CB  THR A 630     -13.216  -3.855 -41.354  1.00  7.900          C  
ATOM  10173  OG1 THR A 630     -12.304  -3.767 -42.453  1.00  7.900          O  
ATOM  10174  CG2 THR A 630     -14.078  -5.134 -41.451  1.00  7.900          C  
ATOM  10175  H   THR A 630     -14.399  -2.053 -39.354  1.00  6.310          H  
ATOM  10176  HA  THR A 630     -13.317  -1.770 -41.241  1.00  6.960          H  
ATOM  10177  HB  THR A 630     -12.634  -3.903 -40.432  1.00  9.480          H  
ATOM  10178  HG1 THR A 630     -11.591  -3.106 -42.205  1.00  9.480          H  
ATOM  10179 1HG2 THR A 630     -13.420  -5.998 -41.457  1.00  9.480          H  
ATOM  10180 2HG2 THR A 630     -14.745  -5.202 -40.598  1.00  9.480          H  
ATOM  10181 3HG2 THR A 630     -14.671  -5.139 -42.358  1.00  9.480          H  
ATOM  10182  N   ASP A 631     -14.292  -2.912 -43.728  1.00  6.630          N  
ATOM  10183  CA  ASP A 631     -14.850  -2.632 -45.038  1.00  7.060          C  
ATOM  10184  C   ASP A 631     -16.247  -3.172 -45.197  1.00  7.280          C  
ATOM  10185  O   ASP A 631     -17.145  -2.440 -45.607  1.00  7.270          O  
ATOM  10186  CB  ASP A 631     -13.957  -3.223 -46.142  1.00  9.710          C  
ATOM  10187  CG  ASP A 631     -13.699  -4.771 -46.017  1.00  9.710          C  
ATOM  10188  OD1 ASP A 631     -14.081  -5.359 -45.013  1.00  9.710          O  
ATOM  10189  OD2 ASP A 631     -13.160  -5.332 -46.937  1.00  9.710          O  
ATOM  10190  H   ASP A 631     -13.506  -3.559 -43.627  1.00  7.960          H  
ATOM  10191  HA  ASP A 631     -14.892  -1.551 -45.159  1.00  8.470          H  
ATOM  10192 1HB  ASP A 631     -14.411  -3.027 -47.114  1.00 11.650          H  
ATOM  10193 2HB  ASP A 631     -12.991  -2.715 -46.130  1.00 11.650          H  
ATOM  10194  N   ALA A 632     -16.473  -4.418 -44.818  1.00  7.480          N  
ATOM  10195  CA  ALA A 632     -17.788  -5.000 -45.002  1.00  7.750          C  
ATOM  10196  C   ALA A 632     -18.847  -4.176 -44.286  1.00  7.300          C  
ATOM  10197  O   ALA A 632     -19.927  -3.949 -44.839  1.00  7.450          O  
ATOM  10198  CB  ALA A 632     -17.795  -6.429 -44.509  1.00 10.740          C  
ATOM  10199  H   ALA A 632     -15.674  -4.960 -44.487  1.00  8.980          H  
ATOM  10200  HA  ALA A 632     -18.018  -4.994 -46.065  1.00  9.300          H  
ATOM  10201 1HB  ALA A 632     -18.781  -6.868 -44.672  1.00 12.890          H  
ATOM  10202 2HB  ALA A 632     -17.043  -6.997 -45.058  1.00 12.890          H  
ATOM  10203 3HB  ALA A 632     -17.556  -6.449 -43.459  1.00 12.890          H  
ATOM  10204  N   GLY A 633     -18.537  -3.671 -43.092  1.00  6.770          N  
ATOM  10205  CA  GLY A 633     -19.471  -2.853 -42.357  1.00  6.350          C  
ATOM  10206  C   GLY A 633     -19.788  -1.573 -43.101  1.00  6.220          C  
ATOM  10207  O   GLY A 633     -20.963  -1.227 -43.294  1.00  6.240          O  
ATOM  10208  H   GLY A 633     -17.642  -3.863 -42.635  1.00  8.120          H  
ATOM  10209 1HA  GLY A 633     -20.377  -3.429 -42.216  1.00  7.620          H  
ATOM  10210 2HA  GLY A 633     -19.066  -2.617 -41.377  1.00  7.620          H  
ATOM  10211  N   ALA A 634     -18.739  -0.843 -43.507  1.00  6.130          N  
ATOM  10212  CA  ALA A 634     -18.954   0.409 -44.211  1.00  6.090          C  
ATOM  10213  C   ALA A 634     -19.750   0.165 -45.488  1.00  6.620          C  
ATOM  10214  O   ALA A 634     -20.638   0.956 -45.820  1.00  6.600          O  
ATOM  10215  CB  ALA A 634     -17.621   1.068 -44.532  1.00  8.540          C  
ATOM  10216  H   ALA A 634     -17.780  -1.170 -43.319  1.00  7.360          H  
ATOM  10217  HA  ALA A 634     -19.536   1.068 -43.568  1.00  7.310          H  
ATOM  10218 1HB  ALA A 634     -17.784   2.014 -45.045  1.00 10.250          H  
ATOM  10219 2HB  ALA A 634     -17.077   1.242 -43.607  1.00 10.250          H  
ATOM  10220 3HB  ALA A 634     -17.041   0.402 -45.168  1.00 10.250          H  
ATOM  10221  N   LYS A 635     -19.475  -0.951 -46.179  1.00  7.110          N  
ATOM  10222  CA  LYS A 635     -20.175  -1.289 -47.408  1.00  7.640          C  
ATOM  10223  C   LYS A 635     -21.653  -1.540 -47.159  1.00  7.630          C  
ATOM  10224  O   LYS A 635     -22.502  -0.982 -47.861  1.00  7.800          O  
ATOM  10225  CB  LYS A 635     -19.546  -2.524 -48.060  1.00 10.480          C  
ATOM  10226  CG  LYS A 635     -18.183  -2.295 -48.726  1.00 10.480          C  
ATOM  10227  CD  LYS A 635     -17.590  -3.616 -49.233  1.00 10.480          C  
ATOM  10228  CE  LYS A 635     -16.311  -3.407 -50.049  1.00 10.480          C  
ATOM  10229  NZ  LYS A 635     -16.618  -2.968 -51.465  1.00 10.480          N  
ATOM  10230  H   LYS A 635     -18.725  -1.562 -45.848  1.00  8.530          H  
ATOM  10231  HA  LYS A 635     -20.083  -0.452 -48.097  1.00  9.170          H  
ATOM  10232 1HB  LYS A 635     -19.419  -3.297 -47.308  1.00 12.580          H  
ATOM  10233 2HB  LYS A 635     -20.224  -2.915 -48.817  1.00 12.580          H  
ATOM  10234 1HG  LYS A 635     -18.311  -1.615 -49.549  1.00 12.580          H  
ATOM  10235 2HG  LYS A 635     -17.500  -1.838 -48.015  1.00 12.580          H  
ATOM  10236 1HD  LYS A 635     -17.353  -4.253 -48.380  1.00 12.580          H  
ATOM  10237 2HD  LYS A 635     -18.324  -4.126 -49.854  1.00 12.580          H  
ATOM  10238 1HE  LYS A 635     -15.705  -2.640 -49.567  1.00 12.580          H  
ATOM  10239 2HE  LYS A 635     -15.745  -4.336 -50.079  1.00 12.580          H  
ATOM  10240 1HZ  LYS A 635     -15.762  -2.839 -51.981  1.00 12.580          H  
ATOM  10241 2HZ  LYS A 635     -17.168  -3.673 -51.918  1.00 12.580          H  
ATOM  10242 3HZ  LYS A 635     -17.159  -2.082 -51.483  1.00 12.580          H  
ATOM  10243  N   HIS A 636     -21.988  -2.289 -46.109  1.00  7.430          N  
ATOM  10244  CA  HIS A 636     -23.394  -2.553 -45.873  1.00  7.460          C  
ATOM  10245  C   HIS A 636     -24.150  -1.275 -45.578  1.00  7.000          C  
ATOM  10246  O   HIS A 636     -25.292  -1.102 -46.027  1.00  7.130          O  
ATOM  10247  CB  HIS A 636     -23.611  -3.547 -44.741  1.00 10.430          C  
ATOM  10248  CG  HIS A 636     -23.266  -4.965 -45.100  1.00 10.430          C  
ATOM  10249  ND1 HIS A 636     -23.857  -5.630 -46.171  1.00 10.430          N  
ATOM  10250  CD2 HIS A 636     -22.418  -5.858 -44.521  1.00 10.430          C  
ATOM  10251  CE1 HIS A 636     -23.376  -6.862 -46.229  1.00 10.430          C  
ATOM  10252  NE2 HIS A 636     -22.506  -7.026 -45.242  1.00 10.430          N  
ATOM  10253  H   HIS A 636     -21.261  -2.744 -45.545  1.00  8.920          H  
ATOM  10254  HA  HIS A 636     -23.825  -2.980 -46.766  1.00  8.950          H  
ATOM  10255 1HB  HIS A 636     -23.001  -3.256 -43.879  1.00 12.520          H  
ATOM  10256 2HB  HIS A 636     -24.646  -3.506 -44.440  1.00 12.520          H  
ATOM  10257  HD1 HIS A 636     -24.283  -5.172 -46.991  1.00 12.520          H  
ATOM  10258  HD2 HIS A 636     -21.755  -5.791 -43.655  1.00 12.520          H  
ATOM  10259  HE1 HIS A 636     -23.713  -7.548 -47.006  1.00 12.520          H  
ATOM  10260  N   LEU A 637     -23.537  -0.359 -44.821  1.00  6.490          N  
ATOM  10261  CA  LEU A 637     -24.228   0.883 -44.529  1.00  6.070          C  
ATOM  10262  C   LEU A 637     -24.418   1.657 -45.833  1.00  6.390          C  
ATOM  10263  O   LEU A 637     -25.520   2.133 -46.126  1.00  6.410          O  
ATOM  10264  CB  LEU A 637     -23.412   1.740 -43.545  1.00  8.670          C  
ATOM  10265  CG  LEU A 637     -23.218   1.180 -42.092  1.00  8.670          C  
ATOM  10266  CD1 LEU A 637     -22.254   2.090 -41.367  1.00  8.670          C  
ATOM  10267  CD2 LEU A 637     -24.550   1.063 -41.318  1.00  8.670          C  
ATOM  10268  H   LEU A 637     -22.609  -0.560 -44.427  1.00  7.790          H  
ATOM  10269  HA  LEU A 637     -25.204   0.665 -44.119  1.00  7.280          H  
ATOM  10270 1HB  LEU A 637     -22.417   1.873 -43.973  1.00 10.400          H  
ATOM  10271 2HB  LEU A 637     -23.878   2.717 -43.469  1.00 10.400          H  
ATOM  10272  HG  LEU A 637     -22.767   0.208 -42.158  1.00 10.400          H  
ATOM  10273 1HD1 LEU A 637     -22.067   1.703 -40.369  1.00 10.400          H  
ATOM  10274 2HD1 LEU A 637     -21.314   2.131 -41.918  1.00 10.400          H  
ATOM  10275 3HD1 LEU A 637     -22.679   3.087 -41.296  1.00 10.400          H  
ATOM  10276 1HD2 LEU A 637     -24.352   0.665 -40.323  1.00 10.400          H  
ATOM  10277 2HD2 LEU A 637     -25.013   2.037 -41.229  1.00 10.400          H  
ATOM  10278 3HD2 LEU A 637     -25.218   0.394 -41.832  1.00 10.400          H  
ATOM  10279  N   CYS A 638     -23.384   1.671 -46.688  1.00  6.720          N  
ATOM  10280  CA  CYS A 638     -23.410   2.407 -47.951  1.00  7.100          C  
ATOM  10281  C   CYS A 638     -24.508   1.948 -48.882  1.00  7.560          C  
ATOM  10282  O   CYS A 638     -25.132   2.751 -49.592  1.00  7.730          O  
ATOM  10283  CB  CYS A 638     -22.081   2.288 -48.670  1.00  9.790          C  
ATOM  10284  SG  CYS A 638     -20.738   3.140 -47.862  1.00  9.790          S  
ATOM  10285  H   CYS A 638     -22.505   1.231 -46.399  1.00  8.060          H  
ATOM  10286  HA  CYS A 638     -23.581   3.438 -47.722  1.00  8.520          H  
ATOM  10287 1HB  CYS A 638     -21.814   1.244 -48.751  1.00 11.750          H  
ATOM  10288 2HB  CYS A 638     -22.174   2.682 -49.675  1.00 11.750          H  
ATOM  10289  HG  CYS A 638     -20.630   2.282 -46.829  1.00 11.750          H  
ATOM  10290  N   GLN A 639     -24.812   0.661 -48.835  1.00  7.770          N  
ATOM  10291  CA  GLN A 639     -25.856   0.068 -49.659  1.00  8.230          C  
ATOM  10292  C   GLN A 639     -27.221   0.731 -49.407  1.00  8.050          C  
ATOM  10293  O   GLN A 639     -28.115   0.617 -50.256  1.00  8.460          O  
ATOM  10294  CB  GLN A 639     -25.910  -1.452 -49.419  1.00 11.340          C  
ATOM  10295  CG  GLN A 639     -24.696  -2.212 -50.003  1.00 11.340          C  
ATOM  10296  CD  GLN A 639     -24.564  -3.695 -49.549  1.00 11.340          C  
ATOM  10297  OE1 GLN A 639     -25.095  -4.130 -48.505  1.00 11.340          O  
ATOM  10298  NE2 GLN A 639     -23.842  -4.470 -50.347  1.00 11.340          N  
ATOM  10299  H   GLN A 639     -24.229   0.052 -48.246  1.00  9.320          H  
ATOM  10300  HA  GLN A 639     -25.597   0.224 -50.702  1.00  9.880          H  
ATOM  10301 1HB  GLN A 639     -25.943  -1.647 -48.358  1.00 13.610          H  
ATOM  10302 2HB  GLN A 639     -26.818  -1.859 -49.857  1.00 13.610          H  
ATOM  10303 1HG  GLN A 639     -24.809  -2.215 -51.087  1.00 13.610          H  
ATOM  10304 2HG  GLN A 639     -23.789  -1.691 -49.747  1.00 13.610          H  
ATOM  10305 1HE2 GLN A 639     -23.705  -5.436 -50.126  1.00 13.610          H  
ATOM  10306 2HE2 GLN A 639     -23.427  -4.089 -51.177  1.00 13.610          H  
ATOM  10307  N   ARG A 640     -27.409   1.373 -48.232  1.00  7.460          N  
ATOM  10308  CA  ARG A 640     -28.664   2.046 -47.927  1.00  7.260          C  
ATOM  10309  C   ARG A 640     -28.462   3.565 -47.794  1.00  7.010          C  
ATOM  10310  O   ARG A 640     -29.366   4.335 -48.108  1.00  7.100          O  
ATOM  10311  CB  ARG A 640     -29.280   1.508 -46.656  1.00 10.240          C  
ATOM  10312  CG  ARG A 640     -30.021   0.170 -46.808  1.00 10.240          C  
ATOM  10313  CD  ARG A 640     -29.045  -0.935 -46.808  1.00 10.240          C  
ATOM  10314  NE  ARG A 640     -29.623  -2.221 -46.746  1.00 10.240          N  
ATOM  10315  CZ  ARG A 640     -28.907  -3.365 -46.673  1.00 10.240          C  
ATOM  10316  NH1 ARG A 640     -27.568  -3.364 -46.621  1.00 10.240          N  
ATOM  10317  NH2 ARG A 640     -29.550  -4.508 -46.657  1.00 10.240          N  
ATOM  10318  H   ARG A 640     -26.640   1.439 -47.564  1.00  8.950          H  
ATOM  10319  HA  ARG A 640     -29.357   1.873 -48.739  1.00  8.710          H  
ATOM  10320 1HB  ARG A 640     -28.498   1.370 -45.910  1.00 12.290          H  
ATOM  10321 2HB  ARG A 640     -29.988   2.235 -46.253  1.00 12.290          H  
ATOM  10322 1HG  ARG A 640     -30.720   0.028 -45.988  1.00 12.290          H  
ATOM  10323 2HG  ARG A 640     -30.559   0.155 -47.754  1.00 12.290          H  
ATOM  10324 1HD  ARG A 640     -28.484  -0.919 -47.708  1.00 12.290          H  
ATOM  10325 2HD  ARG A 640     -28.399  -0.807 -45.991  1.00 12.290          H  
ATOM  10326  HE  ARG A 640     -30.629  -2.292 -46.784  1.00 12.290          H  
ATOM  10327 1HH1 ARG A 640     -27.002  -2.490 -46.626  1.00 12.290          H  
ATOM  10328 2HH1 ARG A 640     -27.081  -4.248 -46.572  1.00 12.290          H  
ATOM  10329 1HH2 ARG A 640     -30.563  -4.514 -46.700  1.00 12.290          H  
ATOM  10330 2HH2 ARG A 640     -29.036  -5.375 -46.601  1.00 12.290          H  
ATOM  10331  N   LEU A 641     -27.257   4.013 -47.401  1.00  6.770          N  
ATOM  10332  CA  LEU A 641     -26.994   5.450 -47.220  1.00  6.580          C  
ATOM  10333  C   LEU A 641     -27.174   6.174 -48.540  1.00  7.110          C  
ATOM  10334  O   LEU A 641     -27.640   7.310 -48.593  1.00  7.080          O  
ATOM  10335  CB  LEU A 641     -25.549   5.710 -46.778  1.00  9.290          C  
ATOM  10336  CG  LEU A 641     -25.101   5.297 -45.402  1.00  9.290          C  
ATOM  10337  CD1 LEU A 641     -23.592   5.392 -45.320  1.00  9.290          C  
ATOM  10338  CD2 LEU A 641     -25.713   6.206 -44.373  1.00  9.290          C  
ATOM  10339  H   LEU A 641     -26.535   3.340 -47.149  1.00  8.120          H  
ATOM  10340  HA  LEU A 641     -27.702   5.853 -46.502  1.00  7.900          H  
ATOM  10341 1HB  LEU A 641     -24.914   5.228 -47.476  1.00 11.150          H  
ATOM  10342 2HB  LEU A 641     -25.387   6.774 -46.846  1.00 11.150          H  
ATOM  10343  HG  LEU A 641     -25.382   4.299 -45.223  1.00 11.150          H  
ATOM  10344 1HD1 LEU A 641     -23.286   5.071 -44.352  1.00 11.150          H  
ATOM  10345 2HD1 LEU A 641     -23.132   4.752 -46.046  1.00 11.150          H  
ATOM  10346 3HD1 LEU A 641     -23.270   6.415 -45.492  1.00 11.150          H  
ATOM  10347 1HD2 LEU A 641     -25.375   5.908 -43.383  1.00 11.150          H  
ATOM  10348 2HD2 LEU A 641     -25.398   7.222 -44.580  1.00 11.150          H  
ATOM  10349 3HD2 LEU A 641     -26.798   6.154 -44.409  1.00 11.150          H  
ATOM  10350  N   ARG A 642     -26.777   5.496 -49.616  1.00  7.610          N  
ATOM  10351  CA  ARG A 642     -26.842   5.996 -50.982  1.00  8.170          C  
ATOM  10352  C   ARG A 642     -28.262   6.206 -51.515  1.00  8.350          C  
ATOM  10353  O   ARG A 642     -28.430   6.776 -52.590  1.00  8.790          O  
ATOM  10354  CB  ARG A 642     -26.136   5.040 -51.936  1.00 11.210          C  
ATOM  10355  CG  ARG A 642     -26.835   3.711 -52.173  1.00 11.210          C  
ATOM  10356  CD  ARG A 642     -26.030   2.836 -53.055  1.00 11.210          C  
ATOM  10357  NE  ARG A 642     -24.815   2.335 -52.400  1.00 11.210          N  
ATOM  10358  CZ  ARG A 642     -23.780   1.724 -53.044  1.00 11.210          C  
ATOM  10359  NH1 ARG A 642     -23.814   1.573 -54.357  1.00 11.210          N  
ATOM  10360  NH2 ARG A 642     -22.740   1.274 -52.356  1.00 11.210          N  
ATOM  10361  H   ARG A 642     -26.364   4.569 -49.472  1.00  9.130          H  
ATOM  10362  HA  ARG A 642     -26.331   6.958 -51.009  1.00  9.800          H  
ATOM  10363 1HB  ARG A 642     -26.021   5.499 -52.899  1.00 13.460          H  
ATOM  10364 2HB  ARG A 642     -25.143   4.816 -51.567  1.00 13.460          H  
ATOM  10365 1HG  ARG A 642     -27.007   3.198 -51.228  1.00 13.460          H  
ATOM  10366 2HG  ARG A 642     -27.791   3.879 -52.667  1.00 13.460          H  
ATOM  10367 1HD  ARG A 642     -26.639   1.980 -53.346  1.00 13.460          H  
ATOM  10368 2HD  ARG A 642     -25.741   3.401 -53.938  1.00 13.460          H  
ATOM  10369  HE  ARG A 642     -24.755   2.437 -51.370  1.00 13.460          H  
ATOM  10370 1HH1 ARG A 642     -24.601   1.909 -54.889  1.00 13.460          H  
ATOM  10371 2HH1 ARG A 642     -23.040   1.133 -54.838  1.00 13.460          H  
ATOM  10372 1HH2 ARG A 642     -22.708   1.373 -51.360  1.00 13.460          H  
ATOM  10373 2HH2 ARG A 642     -21.950   0.787 -52.816  1.00 13.460          H  
ATOM  10374  N   GLN A 643     -29.274   5.641 -50.862  1.00  8.070          N  
ATOM  10375  CA  GLN A 643     -30.616   5.742 -51.391  1.00  8.240          C  
ATOM  10376  C   GLN A 643     -31.237   7.101 -51.031  1.00  8.020          C  
ATOM  10377  O   GLN A 643     -31.012   7.621 -49.939  1.00  7.600          O  
ATOM  10378  CB  GLN A 643     -31.443   4.555 -50.881  1.00 11.470          C  
ATOM  10379  CG  GLN A 643     -30.916   3.214 -51.412  1.00 11.470          C  
ATOM  10380  CD  GLN A 643     -31.733   2.022 -50.980  1.00 11.470          C  
ATOM  10381  OE1 GLN A 643     -32.968   2.067 -51.028  1.00 11.470          O  
ATOM  10382  NE2 GLN A 643     -31.057   0.949 -50.559  1.00 11.470          N  
ATOM  10383  H   GLN A 643     -29.124   5.186 -49.956  1.00  9.680          H  
ATOM  10384  HA  GLN A 643     -30.529   5.651 -52.469  1.00  9.890          H  
ATOM  10385 1HB  GLN A 643     -31.391   4.518 -49.790  1.00 13.760          H  
ATOM  10386 2HB  GLN A 643     -32.488   4.659 -51.155  1.00 13.760          H  
ATOM  10387 1HG  GLN A 643     -30.907   3.248 -52.497  1.00 13.760          H  
ATOM  10388 2HG  GLN A 643     -29.898   3.073 -51.038  1.00 13.760          H  
ATOM  10389 1HE2 GLN A 643     -31.536   0.129 -50.264  1.00 13.760          H  
ATOM  10390 2HE2 GLN A 643     -30.028   0.949 -50.528  1.00 13.760          H  
ATOM  10391  N   PRO A 644     -32.069   7.691 -51.911  1.00  8.350          N  
ATOM  10392  CA  PRO A 644     -32.739   8.975 -51.732  1.00  8.260          C  
ATOM  10393  C   PRO A 644     -33.695   9.037 -50.547  1.00  7.670          C  
ATOM  10394  O   PRO A 644     -34.053  10.119 -50.086  1.00  7.280          O  
ATOM  10395  CB  PRO A 644     -33.480   9.159 -53.064  1.00 12.390          C  
ATOM  10396  CG  PRO A 644     -33.642   7.767 -53.627  1.00 12.390          C  
ATOM  10397  CD  PRO A 644     -32.395   7.027 -53.197  1.00 12.390          C  
ATOM  10398  HA  PRO A 644     -31.968   9.742 -51.627  1.00  9.910          H  
ATOM  10399 1HB  PRO A 644     -34.446   9.657 -52.883  1.00 14.870          H  
ATOM  10400 2HB  PRO A 644     -32.900   9.823 -53.725  1.00 14.870          H  
ATOM  10401 1HG  PRO A 644     -34.567   7.306 -53.244  1.00 14.870          H  
ATOM  10402 2HG  PRO A 644     -33.747   7.815 -54.723  1.00 14.870          H  
ATOM  10403 1HD  PRO A 644     -32.658   5.972 -53.075  1.00 14.870          H  
ATOM  10404 2HD  PRO A 644     -31.575   7.179 -53.925  1.00 14.870          H  
ATOM  10405  N   SER A 645     -34.137   7.878 -50.077  1.00  7.700          N  
ATOM  10406  CA  SER A 645     -35.061   7.805 -48.966  1.00  7.220          C  
ATOM  10407  C   SER A 645     -34.393   7.800 -47.589  1.00  6.500          C  
ATOM  10408  O   SER A 645     -35.091   7.915 -46.578  1.00  6.140          O  
ATOM  10409  CB  SER A 645     -35.925   6.573 -49.122  1.00 10.300          C  
ATOM  10410  OG  SER A 645     -35.159   5.403 -49.020  1.00 10.300          O  
ATOM  10411  H   SER A 645     -33.834   7.006 -50.482  1.00  9.240          H  
ATOM  10412  HA  SER A 645     -35.708   8.681 -49.016  1.00  8.660          H  
ATOM  10413 1HB  SER A 645     -36.696   6.574 -48.352  1.00 12.360          H  
ATOM  10414 2HB  SER A 645     -36.425   6.602 -50.088  1.00 12.360          H  
ATOM  10415  HG  SER A 645     -35.786   4.680 -49.098  1.00 12.360          H  
ATOM  10416  N   CYS A 646     -33.067   7.603 -47.528  1.00  6.380          N  
ATOM  10417  CA  CYS A 646     -32.375   7.535 -46.240  1.00  5.730          C  
ATOM  10418  C   CYS A 646     -32.303   8.940 -45.644  1.00  5.440          C  
ATOM  10419  O   CYS A 646     -31.942   9.895 -46.324  1.00  5.600          O  
ATOM  10420  CB  CYS A 646     -30.973   6.928 -46.373  1.00  8.280          C  
ATOM  10421  SG  CYS A 646     -30.091   6.728 -44.777  1.00  8.280          S  
ATOM  10422  H   CYS A 646     -32.510   7.547 -48.388  1.00  7.660          H  
ATOM  10423  HA  CYS A 646     -32.950   6.897 -45.565  1.00  6.880          H  
ATOM  10424 1HB  CYS A 646     -31.046   5.945 -46.846  1.00  9.940          H  
ATOM  10425 2HB  CYS A 646     -30.359   7.554 -47.030  1.00  9.940          H  
ATOM  10426  HG  CYS A 646     -30.973   5.812 -44.254  1.00  9.940          H  
ATOM  10427  N   LYS A 647     -32.666   9.092 -44.374  1.00  5.200          N  
ATOM  10428  CA  LYS A 647     -32.650  10.418 -43.750  1.00  4.970          C  
ATOM  10429  C   LYS A 647     -31.353  10.764 -43.013  1.00  4.600          C  
ATOM  10430  O   LYS A 647     -31.221  11.861 -42.468  1.00  4.430          O  
ATOM  10431  CB  LYS A 647     -33.837  10.559 -42.791  1.00  7.050          C  
ATOM  10432  CG  LYS A 647     -35.228  10.365 -43.448  1.00  7.050          C  
ATOM  10433  CD  LYS A 647     -35.533  11.417 -44.527  1.00  7.050          C  
ATOM  10434  CE  LYS A 647     -36.954  11.267 -45.059  1.00  7.050          C  
ATOM  10435  NZ  LYS A 647     -37.261  12.265 -46.139  1.00  7.050          N  
ATOM  10436  H   LYS A 647     -32.956   8.282 -43.836  1.00  6.240          H  
ATOM  10437  HA  LYS A 647     -32.752  11.159 -44.538  1.00  5.960          H  
ATOM  10438 1HB  LYS A 647     -33.741   9.825 -41.983  1.00  8.460          H  
ATOM  10439 2HB  LYS A 647     -33.815  11.546 -42.329  1.00  8.460          H  
ATOM  10440 1HG  LYS A 647     -35.274   9.373 -43.904  1.00  8.460          H  
ATOM  10441 2HG  LYS A 647     -35.995  10.420 -42.674  1.00  8.460          H  
ATOM  10442 1HD  LYS A 647     -35.397  12.420 -44.122  1.00  8.460          H  
ATOM  10443 2HD  LYS A 647     -34.857  11.283 -45.373  1.00  8.460          H  
ATOM  10444 1HE  LYS A 647     -37.072  10.261 -45.463  1.00  8.460          H  
ATOM  10445 2HE  LYS A 647     -37.659  11.404 -44.240  1.00  8.460          H  
ATOM  10446 1HZ  LYS A 647     -38.207  12.127 -46.466  1.00  8.460          H  
ATOM  10447 2HZ  LYS A 647     -37.165  13.203 -45.776  1.00  8.460          H  
ATOM  10448 3HZ  LYS A 647     -36.616  12.135 -46.911  1.00  8.460          H  
ATOM  10449  N   LEU A 648     -30.394   9.847 -42.983  1.00  4.540          N  
ATOM  10450  CA  LEU A 648     -29.177  10.103 -42.222  1.00  4.200          C  
ATOM  10451  C   LEU A 648     -28.390  11.299 -42.746  1.00  4.550          C  
ATOM  10452  O   LEU A 648     -28.121  11.422 -43.944  1.00  5.090          O  
ATOM  10453  CB  LEU A 648     -28.270   8.852 -42.191  1.00  6.020          C  
ATOM  10454  CG  LEU A 648     -26.975   8.980 -41.311  1.00  6.020          C  
ATOM  10455  CD1 LEU A 648     -26.616   7.655 -40.697  1.00  6.020          C  
ATOM  10456  CD2 LEU A 648     -25.801   9.432 -42.173  1.00  6.020          C  
ATOM  10457  H   LEU A 648     -30.530   8.973 -43.474  1.00  5.450          H  
ATOM  10458  HA  LEU A 648     -29.465  10.314 -41.199  1.00  5.040          H  
ATOM  10459 1HB  LEU A 648     -28.853   8.009 -41.820  1.00  7.220          H  
ATOM  10460 2HB  LEU A 648     -27.958   8.631 -43.210  1.00  7.220          H  
ATOM  10461  HG  LEU A 648     -27.146   9.695 -40.508  1.00  7.220          H  
ATOM  10462 1HD1 LEU A 648     -25.720   7.794 -40.103  1.00  7.220          H  
ATOM  10463 2HD1 LEU A 648     -27.432   7.308 -40.059  1.00  7.220          H  
ATOM  10464 3HD1 LEU A 648     -26.428   6.930 -41.473  1.00  7.220          H  
ATOM  10465 1HD2 LEU A 648     -24.944   9.512 -41.566  1.00  7.220          H  
ATOM  10466 2HD2 LEU A 648     -25.624   8.711 -42.939  1.00  7.220          H  
ATOM  10467 3HD2 LEU A 648     -25.964  10.381 -42.635  1.00  7.220          H  
ATOM  10468  N   GLN A 649     -27.968  12.157 -41.809  1.00  4.320          N  
ATOM  10469  CA  GLN A 649     -27.176  13.341 -42.080  1.00  4.740          C  
ATOM  10470  C   GLN A 649     -25.730  13.202 -41.573  1.00  4.640          C  
ATOM  10471  O   GLN A 649     -24.809  13.743 -42.194  1.00  5.060          O  
ATOM  10472  CB  GLN A 649     -27.833  14.556 -41.427  1.00  6.470          C  
ATOM  10473  CG  GLN A 649     -29.201  14.884 -41.999  1.00  6.470          C  
ATOM  10474  CD  GLN A 649     -29.873  16.070 -41.312  1.00  6.470          C  
ATOM  10475  OE1 GLN A 649     -29.209  17.011 -40.839  1.00  6.470          O  
ATOM  10476  NE2 GLN A 649     -31.201  16.040 -41.250  1.00  6.470          N  
ATOM  10477  H   GLN A 649     -28.219  11.979 -40.846  1.00  5.180          H  
ATOM  10478  HA  GLN A 649     -27.155  13.503 -43.154  1.00  5.690          H  
ATOM  10479 1HB  GLN A 649     -27.945  14.376 -40.357  1.00  7.760          H  
ATOM  10480 2HB  GLN A 649     -27.191  15.425 -41.551  1.00  7.760          H  
ATOM  10481 1HG  GLN A 649     -29.079  15.116 -43.060  1.00  7.760          H  
ATOM  10482 2HG  GLN A 649     -29.846  14.013 -41.883  1.00  7.760          H  
ATOM  10483 1HE2 GLN A 649     -31.705  16.785 -40.812  1.00  7.760          H  
ATOM  10484 2HE2 GLN A 649     -31.707  15.268 -41.644  1.00  7.760          H  
ATOM  10485  N   ARG A 650     -25.521  12.484 -40.458  1.00  4.100          N  
ATOM  10486  CA  ARG A 650     -24.175  12.353 -39.887  1.00  3.970          C  
ATOM  10487  C   ARG A 650     -23.776  10.909 -39.578  1.00  3.550          C  
ATOM  10488  O   ARG A 650     -24.521  10.172 -38.925  1.00  3.090          O  
ATOM  10489  CB  ARG A 650     -24.061  13.181 -38.605  1.00  5.610          C  
ATOM  10490  CG  ARG A 650     -22.678  13.133 -37.904  1.00  5.610          C  
ATOM  10491  CD  ARG A 650     -22.582  14.005 -36.667  1.00  5.610          C  
ATOM  10492  NE  ARG A 650     -22.791  15.421 -36.943  1.00  5.610          N  
ATOM  10493  CZ  ARG A 650     -23.866  16.178 -36.560  1.00  5.610          C  
ATOM  10494  NH1 ARG A 650     -24.865  15.684 -35.824  1.00  5.610          N  
ATOM  10495  NH2 ARG A 650     -23.914  17.454 -36.929  1.00  5.610          N  
ATOM  10496  H   ARG A 650     -26.319  12.072 -39.971  1.00  4.920          H  
ATOM  10497  HA  ARG A 650     -23.465  12.751 -40.606  1.00  4.760          H  
ATOM  10498 1HB  ARG A 650     -24.267  14.222 -38.844  1.00  6.730          H  
ATOM  10499 2HB  ARG A 650     -24.812  12.857 -37.892  1.00  6.730          H  
ATOM  10500 1HG  ARG A 650     -22.485  12.111 -37.576  1.00  6.730          H  
ATOM  10501 2HG  ARG A 650     -21.899  13.432 -38.594  1.00  6.730          H  
ATOM  10502 1HD  ARG A 650     -23.298  13.694 -35.958  1.00  6.730          H  
ATOM  10503 2HD  ARG A 650     -21.588  13.892 -36.237  1.00  6.730          H  
ATOM  10504  HE  ARG A 650     -22.058  15.893 -37.492  1.00  6.730          H  
ATOM  10505 1HH1 ARG A 650     -24.871  14.711 -35.483  1.00  6.730          H  
ATOM  10506 2HH1 ARG A 650     -25.631  16.279 -35.561  1.00  6.730          H  
ATOM  10507 1HH2 ARG A 650     -23.150  17.856 -37.506  1.00  6.730          H  
ATOM  10508 2HH2 ARG A 650     -24.689  18.035 -36.660  1.00  6.730          H  
ATOM  10509  N   LEU A 651     -22.591  10.516 -40.054  1.00  3.740          N  
ATOM  10510  CA  LEU A 651     -22.060   9.170 -39.811  1.00  3.460          C  
ATOM  10511  C   LEU A 651     -20.588   9.163 -39.408  1.00  3.390          C  
ATOM  10512  O   LEU A 651     -19.737   9.711 -40.120  1.00  3.850          O  
ATOM  10513  CB  LEU A 651     -22.251   8.296 -41.059  1.00  4.960          C  
ATOM  10514  CG  LEU A 651     -21.631   6.879 -41.053  1.00  4.960          C  
ATOM  10515  CD1 LEU A 651     -22.259   5.991 -39.979  1.00  4.960          C  
ATOM  10516  CD2 LEU A 651     -21.885   6.279 -42.376  1.00  4.960          C  
ATOM  10517  H   LEU A 651     -22.057  11.182 -40.626  1.00  4.490          H  
ATOM  10518  HA  LEU A 651     -22.630   8.733 -38.994  1.00  4.150          H  
ATOM  10519 1HB  LEU A 651     -23.301   8.148 -41.200  1.00  5.950          H  
ATOM  10520 2HB  LEU A 651     -21.863   8.838 -41.922  1.00  5.950          H  
ATOM  10521  HG  LEU A 651     -20.568   6.947 -40.873  1.00  5.950          H  
ATOM  10522 1HD1 LEU A 651     -21.811   5.002 -40.017  1.00  5.950          H  
ATOM  10523 2HD1 LEU A 651     -22.091   6.404 -38.996  1.00  5.950          H  
ATOM  10524 3HD1 LEU A 651     -23.323   5.915 -40.159  1.00  5.950          H  
ATOM  10525 1HD2 LEU A 651     -21.463   5.278 -42.418  1.00  5.950          H  
ATOM  10526 2HD2 LEU A 651     -22.958   6.234 -42.515  1.00  5.950          H  
ATOM  10527 3HD2 LEU A 651     -21.439   6.892 -43.153  1.00  5.950          H  
ATOM  10528  N   GLN A 652     -20.285   8.521 -38.278  1.00  2.860          N  
ATOM  10529  CA  GLN A 652     -18.889   8.449 -37.849  1.00  2.780          C  
ATOM  10530  C   GLN A 652     -18.389   6.995 -37.808  1.00  2.610          C  
ATOM  10531  O   GLN A 652     -18.943   6.142 -37.118  1.00  2.250          O  
ATOM  10532  CB  GLN A 652     -18.703   9.153 -36.497  1.00  3.920          C  
ATOM  10533  CG  GLN A 652     -17.255   9.247 -36.064  1.00  3.920          C  
ATOM  10534  CD  GLN A 652     -17.025  10.065 -34.825  1.00  3.920          C  
ATOM  10535  OE1 GLN A 652     -17.559   9.736 -33.779  1.00  3.920          O  
ATOM  10536  NE2 GLN A 652     -16.248  11.159 -34.919  1.00  3.920          N  
ATOM  10537  H   GLN A 652     -21.046   8.095 -37.731  1.00  3.430          H  
ATOM  10538  HA  GLN A 652     -18.272   8.974 -38.577  1.00  3.340          H  
ATOM  10539 1HB  GLN A 652     -19.113  10.160 -36.546  1.00  4.710          H  
ATOM  10540 2HB  GLN A 652     -19.251   8.607 -35.721  1.00  4.710          H  
ATOM  10541 1HG  GLN A 652     -16.882   8.268 -35.900  1.00  4.710          H  
ATOM  10542 2HG  GLN A 652     -16.709   9.696 -36.831  1.00  4.710          H  
ATOM  10543 1HE2 GLN A 652     -16.095  11.723 -34.109  1.00  4.710          H  
ATOM  10544 2HE2 GLN A 652     -15.806  11.464 -35.805  1.00  4.710          H  
ATOM  10545  N   LEU A 653     -17.321   6.732 -38.571  1.00  2.970          N  
ATOM  10546  CA  LEU A 653     -16.691   5.408 -38.706  1.00  3.020          C  
ATOM  10547  C   LEU A 653     -15.214   5.471 -38.316  1.00  2.960          C  
ATOM  10548  O   LEU A 653     -14.376   4.750 -38.864  1.00  3.230          O  
ATOM  10549  CB  LEU A 653     -16.821   4.904 -40.158  1.00  4.210          C  
ATOM  10550  CG  LEU A 653     -18.273   4.689 -40.687  1.00  4.210          C  
ATOM  10551  CD1 LEU A 653     -18.246   4.441 -42.197  1.00  4.210          C  
ATOM  10552  CD2 LEU A 653     -18.922   3.512 -39.986  1.00  4.210          C  
ATOM  10553  H   LEU A 653     -16.910   7.507 -39.104  1.00  3.560          H  
ATOM  10554  HA  LEU A 653     -17.180   4.715 -38.025  1.00  3.620          H  
ATOM  10555 1HB  LEU A 653     -16.331   5.624 -40.806  1.00  5.050          H  
ATOM  10556 2HB  LEU A 653     -16.288   3.957 -40.241  1.00  5.050          H  
ATOM  10557  HG  LEU A 653     -18.845   5.580 -40.498  1.00  5.050          H  
ATOM  10558 1HD1 LEU A 653     -19.260   4.308 -42.565  1.00  5.050          H  
ATOM  10559 2HD1 LEU A 653     -17.789   5.292 -42.702  1.00  5.050          H  
ATOM  10560 3HD1 LEU A 653     -17.676   3.548 -42.403  1.00  5.050          H  
ATOM  10561 1HD2 LEU A 653     -19.925   3.387 -40.358  1.00  5.050          H  
ATOM  10562 2HD2 LEU A 653     -18.346   2.613 -40.188  1.00  5.050          H  
ATOM  10563 3HD2 LEU A 653     -18.966   3.688 -38.911  1.00  5.050          H  
ATOM  10564  N   VAL A 654     -14.903   6.356 -37.386  1.00  2.690          N  
ATOM  10565  CA  VAL A 654     -13.543   6.574 -36.911  1.00  2.690          C  
ATOM  10566  C   VAL A 654     -12.888   5.392 -36.227  1.00  2.410          C  
ATOM  10567  O   VAL A 654     -13.463   4.770 -35.340  1.00  2.110          O  
ATOM  10568  CB  VAL A 654     -13.533   7.787 -35.979  1.00  3.770          C  
ATOM  10569  CG1 VAL A 654     -12.175   7.978 -35.286  1.00  3.770          C  
ATOM  10570  CG2 VAL A 654     -13.827   8.940 -36.819  1.00  3.770          C  
ATOM  10571  H   VAL A 654     -15.655   6.914 -37.014  1.00  3.230          H  
ATOM  10572  HA  VAL A 654     -12.956   6.826 -37.785  1.00  3.230          H  
ATOM  10573  HB  VAL A 654     -14.285   7.677 -35.219  1.00  4.520          H  
ATOM  10574 1HG1 VAL A 654     -12.210   8.865 -34.663  1.00  4.520          H  
ATOM  10575 2HG1 VAL A 654     -11.940   7.122 -34.655  1.00  4.520          H  
ATOM  10576 3HG1 VAL A 654     -11.393   8.099 -36.029  1.00  4.520          H  
ATOM  10577 1HG2 VAL A 654     -13.846   9.849 -36.224  1.00  4.520          H  
ATOM  10578 2HG2 VAL A 654     -13.070   9.018 -37.572  1.00  4.520          H  
ATOM  10579 3HG2 VAL A 654     -14.764   8.815 -37.313  1.00  4.520          H  
ATOM  10580  N   SER A 655     -11.666   5.101 -36.653  1.00  2.590          N  
ATOM  10581  CA  SER A 655     -10.866   3.994 -36.128  1.00  2.450          C  
ATOM  10582  C   SER A 655     -11.643   2.688 -36.105  1.00  2.510          C  
ATOM  10583  O   SER A 655     -11.694   1.997 -35.085  1.00  2.440          O  
ATOM  10584  CB  SER A 655     -10.386   4.304 -34.733  1.00  3.490          C  
ATOM  10585  OG  SER A 655      -9.324   3.467 -34.366  1.00  3.490          O  
ATOM  10586  H   SER A 655     -11.278   5.726 -37.369  1.00  3.110          H  
ATOM  10587  HA  SER A 655     -10.005   3.855 -36.771  1.00  2.940          H  
ATOM  10588 1HB  SER A 655     -10.088   5.337 -34.663  1.00  4.180          H  
ATOM  10589 2HB  SER A 655     -11.207   4.162 -34.060  1.00  4.180          H  
ATOM  10590  HG  SER A 655      -9.044   3.757 -33.502  1.00  4.180          H  
ATOM  10591  N   CYS A 656     -12.237   2.324 -37.240  1.00  2.790          N  
ATOM  10592  CA  CYS A 656     -13.052   1.129 -37.292  1.00  3.040          C  
ATOM  10593  C   CYS A 656     -12.485   0.019 -38.141  1.00  3.450          C  
ATOM  10594  O   CYS A 656     -13.212  -0.910 -38.516  1.00  3.630          O  
ATOM  10595  CB  CYS A 656     -14.461   1.477 -37.753  1.00  4.160          C  
ATOM  10596  SG  CYS A 656     -15.382   2.399 -36.571  1.00  4.160          S  
ATOM  10597  H   CYS A 656     -12.096   2.872 -38.092  1.00  3.350          H  
ATOM  10598  HA  CYS A 656     -13.124   0.759 -36.278  1.00  3.650          H  
ATOM  10599 1HB  CYS A 656     -14.404   2.084 -38.629  1.00  4.990          H  
ATOM  10600 2HB  CYS A 656     -15.004   0.588 -37.992  1.00  4.990          H  
ATOM  10601  HG  CYS A 656     -15.345   1.389 -35.666  1.00  4.990          H  
ATOM  10602  N   GLY A 657     -11.190   0.104 -38.443  1.00  3.880          N  
ATOM  10603  CA  GLY A 657     -10.518  -0.912 -39.239  1.00  4.290          C  
ATOM  10604  C   GLY A 657     -10.818  -0.814 -40.729  1.00  4.790          C  
ATOM  10605  O   GLY A 657     -10.720  -1.820 -41.445  1.00  5.290          O  
ATOM  10606  H   GLY A 657     -10.667   0.895 -38.088  1.00  4.660          H  
ATOM  10607 1HA  GLY A 657      -9.442  -0.826 -39.085  1.00  5.150          H  
ATOM  10608 2HA  GLY A 657     -10.803  -1.898 -38.878  1.00  5.150          H  
ATOM  10609  N   LEU A 658     -11.211   0.369 -41.211  1.00  4.760          N  
ATOM  10610  CA  LEU A 658     -11.520   0.500 -42.624  1.00  5.240          C  
ATOM  10611  C   LEU A 658     -10.212   0.664 -43.361  1.00  5.760          C  
ATOM  10612  O   LEU A 658      -9.205   1.092 -42.770  1.00  5.870          O  
ATOM  10613  CB  LEU A 658     -12.395   1.733 -42.929  1.00  7.140          C  
ATOM  10614  CG  LEU A 658     -13.930   1.675 -42.773  1.00  7.140          C  
ATOM  10615  CD1 LEU A 658     -14.308   1.369 -41.346  1.00  7.140          C  
ATOM  10616  CD2 LEU A 658     -14.493   3.074 -43.156  1.00  7.140          C  
ATOM  10617  H   LEU A 658     -11.264   1.208 -40.622  1.00  5.710          H  
ATOM  10618  HA  LEU A 658     -12.018  -0.403 -42.980  1.00  6.290          H  
ATOM  10619 1HB  LEU A 658     -12.083   2.511 -42.320  1.00  8.570          H  
ATOM  10620 2HB  LEU A 658     -12.200   2.013 -43.950  1.00  8.570          H  
ATOM  10621  HG  LEU A 658     -14.344   0.901 -43.424  1.00  8.570          H  
ATOM  10622 1HD1 LEU A 658     -15.395   1.356 -41.246  1.00  8.570          H  
ATOM  10623 2HD1 LEU A 658     -13.922   0.416 -41.039  1.00  8.570          H  
ATOM  10624 3HD1 LEU A 658     -13.890   2.150 -40.726  1.00  8.570          H  
ATOM  10625 1HD2 LEU A 658     -15.565   3.070 -43.058  1.00  8.570          H  
ATOM  10626 2HD2 LEU A 658     -14.074   3.829 -42.488  1.00  8.570          H  
ATOM  10627 3HD2 LEU A 658     -14.234   3.325 -44.164  1.00  8.570          H  
ATOM  10628  N   THR A 659     -10.229   0.273 -44.625  1.00  6.210          N  
ATOM  10629  CA  THR A 659      -9.136   0.423 -45.561  1.00  6.750          C  
ATOM  10630  C   THR A 659      -9.730   1.041 -46.816  1.00  7.230          C  
ATOM  10631  O   THR A 659     -10.953   0.987 -46.996  1.00  7.140          O  
ATOM  10632  CB  THR A 659      -8.482  -0.934 -45.887  1.00  9.230          C  
ATOM  10633  OG1 THR A 659      -9.450  -1.767 -46.551  1.00  9.230          O  
ATOM  10634  CG2 THR A 659      -8.017  -1.619 -44.597  1.00  9.230          C  
ATOM  10635  H   THR A 659     -11.079  -0.133 -44.985  1.00  7.450          H  
ATOM  10636  HA  THR A 659      -8.392   1.097 -45.148  1.00  8.100          H  
ATOM  10637  HB  THR A 659      -7.628  -0.775 -46.547  1.00 11.080          H  
ATOM  10638  HG1 THR A 659      -9.001  -2.492 -47.011  1.00 11.080          H  
ATOM  10639 1HG2 THR A 659      -7.558  -2.574 -44.838  1.00 11.080          H  
ATOM  10640 2HG2 THR A 659      -7.292  -0.986 -44.092  1.00 11.080          H  
ATOM  10641 3HG2 THR A 659      -8.865  -1.790 -43.937  1.00 11.080          H  
ATOM  10642  N   SER A 660      -8.890   1.516 -47.735  1.00  7.760          N  
ATOM  10643  CA  SER A 660      -9.345   2.170 -48.961  1.00  8.290          C  
ATOM  10644  C   SER A 660     -10.274   1.400 -49.881  1.00  8.590          C  
ATOM  10645  O   SER A 660     -11.059   2.001 -50.616  1.00  8.830          O  
ATOM  10646  CB  SER A 660      -8.151   2.601 -49.761  1.00 11.390          C  
ATOM  10647  OG  SER A 660      -7.341   1.568 -50.181  1.00 11.390          O  
ATOM  10648  H   SER A 660      -7.893   1.549 -47.524  1.00  9.310          H  
ATOM  10649  HA  SER A 660      -9.870   3.072 -48.657  1.00  9.950          H  
ATOM  10650 1HB  SER A 660      -8.523   3.045 -50.625  1.00 13.670          H  
ATOM  10651 2HB  SER A 660      -7.577   3.326 -49.233  1.00 13.670          H  
ATOM  10652  HG  SER A 660      -6.569   2.045 -50.603  1.00 13.670          H  
ATOM  10653  N   ASP A 661     -10.298   0.082 -49.812  1.00  8.580          N  
ATOM  10654  CA  ASP A 661     -11.207  -0.668 -50.672  1.00  8.910          C  
ATOM  10655  C   ASP A 661     -12.676  -0.276 -50.416  1.00  8.580          C  
ATOM  10656  O   ASP A 661     -13.533  -0.362 -51.300  1.00  8.840          O  
ATOM  10657  CB  ASP A 661     -11.059  -2.172 -50.436  1.00 12.340          C  
ATOM  10658  CG  ASP A 661      -9.746  -2.777 -50.959  1.00 12.340          C  
ATOM  10659  OD1 ASP A 661      -9.039  -2.139 -51.699  1.00 12.340          O  
ATOM  10660  OD2 ASP A 661      -9.468  -3.888 -50.591  1.00 12.340          O  
ATOM  10661  H   ASP A 661      -9.640  -0.414 -49.224  1.00 10.300          H  
ATOM  10662  HA  ASP A 661     -10.964  -0.447 -51.711  1.00 10.690          H  
ATOM  10663 1HB  ASP A 661     -11.128  -2.371 -49.364  1.00 14.810          H  
ATOM  10664 2HB  ASP A 661     -11.890  -2.693 -50.910  1.00 14.810          H  
ATOM  10665  N   CYS A 662     -12.983   0.175 -49.193  1.00  8.000          N  
ATOM  10666  CA  CYS A 662     -14.349   0.523 -48.800  1.00  7.660          C  
ATOM  10667  C   CYS A 662     -14.803   1.854 -49.382  1.00  7.780          C  
ATOM  10668  O   CYS A 662     -15.976   2.228 -49.251  1.00  7.750          O  
ATOM  10669  CB  CYS A 662     -14.472   0.664 -47.294  1.00 10.860          C  
ATOM  10670  SG  CYS A 662     -13.680   2.145 -46.646  1.00 10.860          S  
ATOM  10671  H   CYS A 662     -12.228   0.281 -48.510  1.00  9.600          H  
ATOM  10672  HA  CYS A 662     -15.020  -0.262 -49.146  1.00  9.190          H  
ATOM  10673 1HB  CYS A 662     -15.520   0.677 -47.005  1.00 13.030          H  
ATOM  10674 2HB  CYS A 662     -14.003  -0.186 -46.821  1.00 13.030          H  
ATOM  10675  HG  CYS A 662     -12.412   1.756 -46.854  1.00 13.030          H  
ATOM  10676  N   CYS A 663     -13.875   2.599 -49.973  1.00  7.960          N  
ATOM  10677  CA  CYS A 663     -14.212   3.899 -50.485  1.00  8.150          C  
ATOM  10678  C   CYS A 663     -14.937   3.836 -51.806  1.00  8.700          C  
ATOM  10679  O   CYS A 663     -15.538   4.819 -52.220  1.00  8.830          O  
ATOM  10680  CB  CYS A 663     -12.984   4.759 -50.599  1.00 11.330          C  
ATOM  10681  SG  CYS A 663     -12.280   5.139 -48.998  1.00 11.330          S  
ATOM  10682  H   CYS A 663     -12.922   2.242 -50.089  1.00  9.550          H  
ATOM  10683  HA  CYS A 663     -14.857   4.370 -49.763  1.00  9.780          H  
ATOM  10684 1HB  CYS A 663     -12.253   4.225 -51.181  1.00 13.600          H  
ATOM  10685 2HB  CYS A 663     -13.210   5.695 -51.116  1.00 13.600          H  
ATOM  10686  HG  CYS A 663     -12.413   3.889 -48.552  1.00 13.600          H  
ATOM  10687  N   GLN A 664     -14.973   2.684 -52.482  1.00  9.040          N  
ATOM  10688  CA  GLN A 664     -15.730   2.687 -53.733  1.00  9.580          C  
ATOM  10689  C   GLN A 664     -17.202   2.953 -53.397  1.00  9.420          C  
ATOM  10690  O   GLN A 664     -17.918   3.679 -54.107  1.00  9.700          O  
ATOM  10691  CB  GLN A 664     -15.591   1.345 -54.453  1.00 13.200          C  
ATOM  10692  CG  GLN A 664     -16.172   1.301 -55.859  1.00 13.200          C  
ATOM  10693  CD  GLN A 664     -15.411   2.193 -56.821  1.00 13.200          C  
ATOM  10694  OE1 GLN A 664     -14.190   2.067 -56.934  1.00 13.200          O  
ATOM  10695  NE2 GLN A 664     -16.113   3.083 -57.513  1.00 13.200          N  
ATOM  10696  H   GLN A 664     -14.467   1.843 -52.170  1.00 10.850          H  
ATOM  10697  HA  GLN A 664     -15.375   3.493 -54.374  1.00 11.500          H  
ATOM  10698 1HB  GLN A 664     -14.536   1.077 -54.513  1.00 15.840          H  
ATOM  10699 2HB  GLN A 664     -16.090   0.571 -53.864  1.00 15.840          H  
ATOM  10700 1HG  GLN A 664     -16.123   0.278 -56.227  1.00 15.840          H  
ATOM  10701 2HG  GLN A 664     -17.211   1.636 -55.827  1.00 15.840          H  
ATOM  10702 1HE2 GLN A 664     -15.652   3.693 -58.167  1.00 15.840          H  
ATOM  10703 2HE2 GLN A 664     -17.106   3.146 -57.388  1.00 15.840          H  
ATOM  10704  N   ASP A 665     -17.632   2.393 -52.268  1.00  8.980          N  
ATOM  10705  CA  ASP A 665     -18.997   2.503 -51.820  1.00  8.800          C  
ATOM  10706  C   ASP A 665     -19.223   3.797 -51.055  1.00  8.390          C  
ATOM  10707  O   ASP A 665     -20.292   4.391 -51.188  1.00  8.450          O  
ATOM  10708  CB  ASP A 665     -19.310   1.296 -50.970  1.00 12.390          C  
ATOM  10709  CG  ASP A 665     -19.276   0.020 -51.791  1.00 12.390          C  
ATOM  10710  OD1 ASP A 665     -20.204  -0.239 -52.547  1.00 12.390          O  
ATOM  10711  OD2 ASP A 665     -18.264  -0.659 -51.718  1.00 12.390          O  
ATOM  10712  H   ASP A 665     -16.988   1.821 -51.732  1.00 10.780          H  
ATOM  10713  HA  ASP A 665     -19.649   2.495 -52.692  1.00 10.560          H  
ATOM  10714 1HB  ASP A 665     -18.591   1.224 -50.149  1.00 14.870          H  
ATOM  10715 2HB  ASP A 665     -20.280   1.397 -50.544  1.00 14.870          H  
ATOM  10716  N   LEU A 666     -18.231   4.269 -50.284  1.00  8.030          N  
ATOM  10717  CA  LEU A 666     -18.423   5.543 -49.589  1.00  7.700          C  
ATOM  10718  C   LEU A 666     -18.565   6.633 -50.650  1.00  8.180          C  
ATOM  10719  O   LEU A 666     -19.371   7.551 -50.509  1.00  8.120          O  
ATOM  10720  CB  LEU A 666     -17.239   5.849 -48.658  1.00 10.910          C  
ATOM  10721  CG  LEU A 666     -17.069   4.940 -47.383  1.00 10.910          C  
ATOM  10722  CD1 LEU A 666     -15.695   5.168 -46.787  1.00 10.910          C  
ATOM  10723  CD2 LEU A 666     -18.122   5.312 -46.316  1.00 10.910          C  
ATOM  10724  H   LEU A 666     -17.379   3.721 -50.144  1.00  9.640          H  
ATOM  10725  HA  LEU A 666     -19.343   5.504 -49.015  1.00  9.240          H  
ATOM  10726 1HB  LEU A 666     -16.345   5.811 -49.235  1.00 13.090          H  
ATOM  10727 2HB  LEU A 666     -17.355   6.871 -48.304  1.00 13.090          H  
ATOM  10728  HG  LEU A 666     -17.174   3.890 -47.663  1.00 13.090          H  
ATOM  10729 1HD1 LEU A 666     -15.573   4.548 -45.905  1.00 13.090          H  
ATOM  10730 2HD1 LEU A 666     -14.932   4.913 -47.506  1.00 13.090          H  
ATOM  10731 3HD1 LEU A 666     -15.599   6.194 -46.518  1.00 13.090          H  
ATOM  10732 1HD2 LEU A 666     -17.985   4.682 -45.438  1.00 13.090          H  
ATOM  10733 2HD2 LEU A 666     -18.001   6.345 -46.033  1.00 13.090          H  
ATOM  10734 3HD2 LEU A 666     -19.115   5.172 -46.699  1.00 13.090          H  
ATOM  10735  N   ALA A 667     -17.766   6.535 -51.725  1.00  8.670          N  
ATOM  10736  CA  ALA A 667     -17.808   7.493 -52.816  1.00  9.190          C  
ATOM  10737  C   ALA A 667     -19.175   7.508 -53.483  1.00  9.440          C  
ATOM  10738  O   ALA A 667     -19.718   8.585 -53.775  1.00  9.600          O  
ATOM  10739  CB  ALA A 667     -16.756   7.137 -53.832  1.00 12.660          C  
ATOM  10740  H   ALA A 667     -17.085   5.778 -51.793  1.00 10.400          H  
ATOM  10741  HA  ALA A 667     -17.605   8.481 -52.415  1.00 11.030          H  
ATOM  10742 1HB  ALA A 667     -16.768   7.861 -54.643  1.00 15.190          H  
ATOM  10743 2HB  ALA A 667     -15.792   7.139 -53.346  1.00 15.190          H  
ATOM  10744 3HB  ALA A 667     -16.954   6.146 -54.230  1.00 15.190          H  
ATOM  10745  N   SER A 668     -19.757   6.310 -53.670  1.00  9.470          N  
ATOM  10746  CA  SER A 668     -21.078   6.174 -54.264  1.00  9.700          C  
ATOM  10747  C   SER A 668     -22.117   6.848 -53.381  1.00  9.270          C  
ATOM  10748  O   SER A 668     -22.983   7.571 -53.876  1.00  9.480          O  
ATOM  10749  CB  SER A 668     -21.424   4.705 -54.440  1.00 13.490          C  
ATOM  10750  OG  SER A 668     -20.571   4.085 -55.374  1.00 13.490          O  
ATOM  10751  H   SER A 668     -19.223   5.462 -53.471  1.00 11.360          H  
ATOM  10752  HA  SER A 668     -21.078   6.664 -55.238  1.00 11.640          H  
ATOM  10753 1HB  SER A 668     -21.356   4.194 -53.486  1.00 16.190          H  
ATOM  10754 2HB  SER A 668     -22.456   4.621 -54.776  1.00 16.190          H  
ATOM  10755  HG  SER A 668     -19.695   4.006 -54.938  1.00 16.190          H  
ATOM  10756  N   VAL A 669     -22.002   6.664 -52.065  1.00  8.680          N  
ATOM  10757  CA  VAL A 669     -22.931   7.302 -51.142  1.00  8.240          C  
ATOM  10758  C   VAL A 669     -22.825   8.793 -51.217  1.00  8.330          C  
ATOM  10759  O   VAL A 669     -23.825   9.506 -51.246  1.00  8.350          O  
ATOM  10760  CB  VAL A 669     -22.647   6.934 -49.683  1.00 11.710          C  
ATOM  10761  CG1 VAL A 669     -23.500   7.788 -48.730  1.00 11.710          C  
ATOM  10762  CG2 VAL A 669     -22.936   5.543 -49.476  1.00 11.710          C  
ATOM  10763  H   VAL A 669     -21.282   6.015 -51.724  1.00 10.420          H  
ATOM  10764  HA  VAL A 669     -23.939   7.002 -51.403  1.00  9.890          H  
ATOM  10765  HB  VAL A 669     -21.600   7.122 -49.463  1.00 14.050          H  
ATOM  10766 1HG1 VAL A 669     -23.274   7.503 -47.712  1.00 14.050          H  
ATOM  10767 2HG1 VAL A 669     -23.289   8.849 -48.842  1.00 14.050          H  
ATOM  10768 3HG1 VAL A 669     -24.552   7.615 -48.936  1.00 14.050          H  
ATOM  10769 1HG2 VAL A 669     -22.703   5.322 -48.453  1.00 14.050          H  
ATOM  10770 2HG2 VAL A 669     -23.969   5.341 -49.672  1.00 14.050          H  
ATOM  10771 3HG2 VAL A 669     -22.334   4.949 -50.126  1.00 14.050          H  
ATOM  10772  N   LEU A 670     -21.612   9.296 -51.237  1.00  8.440          N  
ATOM  10773  CA  LEU A 670     -21.449  10.721 -51.238  1.00  8.610          C  
ATOM  10774  C   LEU A 670     -22.128  11.398 -52.422  1.00  9.190          C  
ATOM  10775  O   LEU A 670     -22.877  12.353 -52.202  1.00  9.270          O  
ATOM  10776  CB  LEU A 670     -19.941  10.987 -51.160  1.00 11.990          C  
ATOM  10777  CG  LEU A 670     -19.318  10.669 -49.761  1.00 11.990          C  
ATOM  10778  CD1 LEU A 670     -17.800  10.615 -49.853  1.00 11.990          C  
ATOM  10779  CD2 LEU A 670     -19.719  11.766 -48.794  1.00 11.990          C  
ATOM  10780  H   LEU A 670     -20.799   8.674 -51.187  1.00 10.130          H  
ATOM  10781  HA  LEU A 670     -21.929  11.100 -50.347  1.00 10.330          H  
ATOM  10782 1HB  LEU A 670     -19.449  10.349 -51.888  1.00 14.380          H  
ATOM  10783 2HB  LEU A 670     -19.726  12.011 -51.416  1.00 14.380          H  
ATOM  10784  HG  LEU A 670     -19.683   9.713 -49.399  1.00 14.380          H  
ATOM  10785 1HD1 LEU A 670     -17.384  10.406 -48.871  1.00 14.380          H  
ATOM  10786 2HD1 LEU A 670     -17.502   9.831 -50.544  1.00 14.380          H  
ATOM  10787 3HD1 LEU A 670     -17.444  11.533 -50.196  1.00 14.380          H  
ATOM  10788 1HD2 LEU A 670     -19.291  11.563 -47.821  1.00 14.380          H  
ATOM  10789 2HD2 LEU A 670     -19.350  12.706 -49.162  1.00 14.380          H  
ATOM  10790 3HD2 LEU A 670     -20.785  11.836 -48.689  1.00 14.380          H  
ATOM  10791  N   SER A 671     -21.999  10.873 -53.648  1.00  9.620          N  
ATOM  10792  CA  SER A 671     -22.710  11.535 -54.750  1.00 10.180          C  
ATOM  10793  C   SER A 671     -24.182  11.107 -54.883  1.00 10.100          C  
ATOM  10794  O   SER A 671     -24.990  11.835 -55.459  1.00 10.490          O  
ATOM  10795  CB  SER A 671     -22.002  11.327 -56.076  1.00 14.030          C  
ATOM  10796  OG  SER A 671     -22.023   9.991 -56.477  1.00 14.030          O  
ATOM  10797  H   SER A 671     -21.383  10.066 -53.808  1.00 11.540          H  
ATOM  10798  HA  SER A 671     -22.709  12.603 -54.555  1.00 12.220          H  
ATOM  10799 1HB  SER A 671     -22.490  11.940 -56.835  1.00 16.830          H  
ATOM  10800 2HB  SER A 671     -20.976  11.671 -55.995  1.00 16.830          H  
ATOM  10801  HG  SER A 671     -21.640   9.976 -57.359  1.00 16.830          H  
ATOM  10802  N   ALA A 672     -24.552   9.944 -54.348  1.00  9.640          N  
ATOM  10803  CA  ALA A 672     -25.927   9.466 -54.447  1.00  9.560          C  
ATOM  10804  C   ALA A 672     -26.868  10.026 -53.372  1.00  9.040          C  
ATOM  10805  O   ALA A 672     -28.047  10.265 -53.645  1.00  9.150          O  
ATOM  10806  CB  ALA A 672     -25.940   7.959 -54.358  1.00 13.420          C  
ATOM  10807  H   ALA A 672     -23.848   9.326 -53.940  1.00 11.570          H  
ATOM  10808  HA  ALA A 672     -26.311   9.768 -55.420  1.00 11.470          H  
ATOM  10809 1HB  ALA A 672     -26.957   7.592 -54.472  1.00 16.100          H  
ATOM  10810 2HB  ALA A 672     -25.308   7.540 -55.138  1.00 16.100          H  
ATOM  10811 3HB  ALA A 672     -25.555   7.680 -53.388  1.00 16.100          H  
ATOM  10812  N   SER A 673     -26.368  10.204 -52.149  1.00  8.490          N  
ATOM  10813  CA  SER A 673     -27.180  10.640 -51.027  1.00  7.970          C  
ATOM  10814  C   SER A 673     -27.496  12.134 -51.042  1.00  8.030          C  
ATOM  10815  O   SER A 673     -26.594  12.968 -51.059  1.00  8.200          O  
ATOM  10816  CB  SER A 673     -26.468  10.374 -49.716  1.00 11.370          C  
ATOM  10817  OG  SER A 673     -27.200  10.928 -48.630  1.00 11.370          O  
ATOM  10818  H   SER A 673     -25.391   9.992 -51.966  1.00 10.190          H  
ATOM  10819  HA  SER A 673     -28.079  10.034 -51.045  1.00  9.560          H  
ATOM  10820 1HB  SER A 673     -26.339   9.304 -49.573  1.00 13.640          H  
ATOM  10821 2HB  SER A 673     -25.475  10.820 -49.751  1.00 13.640          H  
ATOM  10822  HG  SER A 673     -27.876  10.256 -48.403  1.00 13.640          H  
ATOM  10823  N   PRO A 674     -28.773  12.535 -50.948  1.00  7.970          N  
ATOM  10824  CA  PRO A 674     -29.208  13.911 -50.859  1.00  8.080          C  
ATOM  10825  C   PRO A 674     -29.235  14.404 -49.411  1.00  7.600          C  
ATOM  10826  O   PRO A 674     -29.767  15.481 -49.144  1.00  7.700          O  
ATOM  10827  CB  PRO A 674     -30.618  13.840 -51.446  1.00 12.120          C  
ATOM  10828  CG  PRO A 674     -31.131  12.489 -50.988  1.00 12.120          C  
ATOM  10829  CD  PRO A 674     -29.898  11.566 -51.028  1.00 12.120          C  
ATOM  10830  HA  PRO A 674     -28.547  14.541 -51.475  1.00  9.700          H  
ATOM  10831 1HB  PRO A 674     -31.226  14.678 -51.072  1.00 14.540          H  
ATOM  10832 2HB  PRO A 674     -30.576  13.935 -52.542  1.00 14.540          H  
ATOM  10833 1HG  PRO A 674     -31.566  12.561 -49.974  1.00 14.540          H  
ATOM  10834 2HG  PRO A 674     -31.943  12.149 -51.649  1.00 14.540          H  
ATOM  10835 1HD  PRO A 674     -29.923  10.889 -50.148  1.00 14.540          H  
ATOM  10836 2HD  PRO A 674     -29.874  11.017 -51.990  1.00 14.540          H  
ATOM  10837  N   SER A 675     -28.726  13.591 -48.466  1.00  7.140          N  
ATOM  10838  CA  SER A 675     -28.859  13.911 -47.052  1.00  6.670          C  
ATOM  10839  C   SER A 675     -27.544  13.964 -46.282  1.00  6.430          C  
ATOM  10840  O   SER A 675     -27.382  14.835 -45.431  1.00  6.240          O  
ATOM  10841  CB  SER A 675     -29.723  12.853 -46.405  1.00  9.530          C  
ATOM  10842  OG  SER A 675     -29.078  11.599 -46.463  1.00  9.530          O  
ATOM  10843  H   SER A 675     -28.268  12.716 -48.690  1.00  8.570          H  
ATOM  10844  HA  SER A 675     -29.342  14.883 -46.963  1.00  8.000          H  
ATOM  10845 1HB  SER A 675     -29.935  13.111 -45.364  1.00 11.430          H  
ATOM  10846 2HB  SER A 675     -30.673  12.793 -46.933  1.00 11.430          H  
ATOM  10847  HG  SER A 675     -28.672  11.466 -45.570  1.00 11.430          H  
ATOM  10848  N   LEU A 676     -26.587  13.077 -46.576  1.00  6.460          N  
ATOM  10849  CA  LEU A 676     -25.365  13.039 -45.766  1.00  6.200          C  
ATOM  10850  C   LEU A 676     -24.623  14.383 -45.828  1.00  6.560          C  
ATOM  10851  O   LEU A 676     -24.231  14.845 -46.900  1.00  7.110          O  
ATOM  10852  CB  LEU A 676     -24.475  11.864 -46.255  1.00  8.780          C  
ATOM  10853  CG  LEU A 676     -23.105  11.555 -45.507  1.00  8.780          C  
ATOM  10854  CD1 LEU A 676     -23.325  11.101 -44.067  1.00  8.780          C  
ATOM  10855  CD2 LEU A 676     -22.387  10.431 -46.269  1.00  8.780          C  
ATOM  10856  H   LEU A 676     -26.741  12.390 -47.311  1.00  7.750          H  
ATOM  10857  HA  LEU A 676     -25.647  12.848 -44.736  1.00  7.440          H  
ATOM  10858 1HB  LEU A 676     -25.079  10.955 -46.215  1.00 10.540          H  
ATOM  10859 2HB  LEU A 676     -24.235  12.049 -47.302  1.00 10.540          H  
ATOM  10860  HG  LEU A 676     -22.497  12.448 -45.491  1.00 10.540          H  
ATOM  10861 1HD1 LEU A 676     -22.364  10.892 -43.597  1.00 10.540          H  
ATOM  10862 2HD1 LEU A 676     -23.826  11.871 -43.503  1.00 10.540          H  
ATOM  10863 3HD1 LEU A 676     -23.922  10.203 -44.070  1.00 10.540          H  
ATOM  10864 1HD2 LEU A 676     -21.448  10.204 -45.795  1.00 10.540          H  
ATOM  10865 2HD2 LEU A 676     -23.012   9.540 -46.266  1.00 10.540          H  
ATOM  10866 3HD2 LEU A 676     -22.210  10.739 -47.290  1.00 10.540          H  
ATOM  10867  N   LYS A 677     -24.404  14.977 -44.650  1.00  6.270          N  
ATOM  10868  CA  LYS A 677     -23.750  16.268 -44.469  1.00  6.620          C  
ATOM  10869  C   LYS A 677     -22.376  16.080 -43.869  1.00  6.500          C  
ATOM  10870  O   LYS A 677     -21.417  16.777 -44.236  1.00  6.930          O  
ATOM  10871  CB  LYS A 677     -24.551  17.154 -43.514  1.00  9.130          C  
ATOM  10872  CG  LYS A 677     -25.891  17.601 -44.013  1.00  9.130          C  
ATOM  10873  CD  LYS A 677     -26.590  18.457 -42.970  1.00  9.130          C  
ATOM  10874  CE  LYS A 677     -27.966  18.884 -43.434  1.00  9.130          C  
ATOM  10875  NZ  LYS A 677     -28.688  19.638 -42.377  1.00  9.130          N  
ATOM  10876  H   LYS A 677     -24.742  14.507 -43.820  1.00  7.520          H  
ATOM  10877  HA  LYS A 677     -23.654  16.760 -45.438  1.00  7.940          H  
ATOM  10878 1HB  LYS A 677     -24.720  16.606 -42.582  1.00 10.950          H  
ATOM  10879 2HB  LYS A 677     -23.971  18.037 -43.265  1.00 10.950          H  
ATOM  10880 1HG  LYS A 677     -25.767  18.164 -44.938  1.00 10.950          H  
ATOM  10881 2HG  LYS A 677     -26.500  16.733 -44.215  1.00 10.950          H  
ATOM  10882 1HD  LYS A 677     -26.701  17.884 -42.046  1.00 10.950          H  
ATOM  10883 2HD  LYS A 677     -25.993  19.342 -42.761  1.00 10.950          H  
ATOM  10884 1HE  LYS A 677     -27.867  19.513 -44.316  1.00 10.950          H  
ATOM  10885 2HE  LYS A 677     -28.546  17.997 -43.695  1.00 10.950          H  
ATOM  10886 1HZ  LYS A 677     -29.601  19.903 -42.711  1.00 10.950          H  
ATOM  10887 2HZ  LYS A 677     -28.787  19.031 -41.552  1.00 10.950          H  
ATOM  10888 3HZ  LYS A 677     -28.167  20.465 -42.127  1.00 10.950          H  
ATOM  10889  N   GLU A 678     -22.270  15.127 -42.947  1.00  5.920          N  
ATOM  10890  CA  GLU A 678     -20.999  14.922 -42.282  1.00  5.780          C  
ATOM  10891  C   GLU A 678     -20.628  13.439 -42.259  1.00  5.390          C  
ATOM  10892  O   GLU A 678     -21.433  12.589 -41.859  1.00  4.940          O  
ATOM  10893  CB  GLU A 678     -21.070  15.460 -40.850  1.00  8.150          C  
ATOM  10894  CG  GLU A 678     -21.484  16.950 -40.703  1.00  8.150          C  
ATOM  10895  CD  GLU A 678     -21.370  17.421 -39.283  1.00  8.150          C  
ATOM  10896  OE1 GLU A 678     -20.808  16.695 -38.504  1.00  8.150          O  
ATOM  10897  OE2 GLU A 678     -21.887  18.459 -38.943  1.00  8.150          O  
ATOM  10898  H   GLU A 678     -23.092  14.580 -42.680  1.00  7.100          H  
ATOM  10899  HA  GLU A 678     -20.221  15.456 -42.826  1.00  6.940          H  
ATOM  10900 1HB  GLU A 678     -21.799  14.885 -40.305  1.00  9.780          H  
ATOM  10901 2HB  GLU A 678     -20.105  15.321 -40.363  1.00  9.780          H  
ATOM  10902 1HG  GLU A 678     -20.918  17.587 -41.357  1.00  9.780          H  
ATOM  10903 2HG  GLU A 678     -22.527  17.032 -41.001  1.00  9.780          H  
ATOM  10904  N   LEU A 679     -19.404  13.144 -42.684  1.00  5.600          N  
ATOM  10905  CA  LEU A 679     -18.896  11.780 -42.728  1.00  5.330          C  
ATOM  10906  C   LEU A 679     -17.495  11.779 -42.166  1.00  5.230          C  
ATOM  10907  O   LEU A 679     -16.579  12.338 -42.768  1.00  5.660          O  
ATOM  10908  CB  LEU A 679     -18.877  11.264 -44.178  1.00  7.570          C  
ATOM  10909  CG  LEU A 679     -18.308   9.833 -44.421  1.00  7.570          C  
ATOM  10910  CD1 LEU A 679     -19.183   8.769 -43.723  1.00  7.570          C  
ATOM  10911  CD2 LEU A 679     -18.213   9.586 -45.929  1.00  7.570          C  
ATOM  10912  H   LEU A 679     -18.799  13.918 -42.984  1.00  6.720          H  
ATOM  10913  HA  LEU A 679     -19.529  11.148 -42.111  1.00  6.400          H  
ATOM  10914 1HB  LEU A 679     -19.889  11.291 -44.545  1.00  9.080          H  
ATOM  10915 2HB  LEU A 679     -18.286  11.956 -44.774  1.00  9.080          H  
ATOM  10916  HG  LEU A 679     -17.329   9.772 -43.996  1.00  9.080          H  
ATOM  10917 1HD1 LEU A 679     -18.763   7.781 -43.896  1.00  9.080          H  
ATOM  10918 2HD1 LEU A 679     -19.219   8.949 -42.650  1.00  9.080          H  
ATOM  10919 3HD1 LEU A 679     -20.191   8.808 -44.127  1.00  9.080          H  
ATOM  10920 1HD2 LEU A 679     -17.792   8.610 -46.115  1.00  9.080          H  
ATOM  10921 2HD2 LEU A 679     -19.199   9.641 -46.377  1.00  9.080          H  
ATOM  10922 3HD2 LEU A 679     -17.569  10.343 -46.373  1.00  9.080          H  
ATOM  10923  N   ASP A 680     -17.316  11.118 -41.042  1.00  4.680          N  
ATOM  10924  CA  ASP A 680     -16.013  11.122 -40.403  1.00  4.570          C  
ATOM  10925  C   ASP A 680     -15.293   9.776 -40.499  1.00  4.370          C  
ATOM  10926  O   ASP A 680     -15.721   8.770 -39.914  1.00  3.910          O  
ATOM  10927  CB  ASP A 680     -16.116  11.647 -38.979  1.00  6.440          C  
ATOM  10928  CG  ASP A 680     -14.763  11.730 -38.346  1.00  6.440          C  
ATOM  10929  OD1 ASP A 680     -13.856  11.230 -38.973  1.00  6.440          O  
ATOM  10930  OD2 ASP A 680     -14.613  12.219 -37.248  1.00  6.440          O  
ATOM  10931  H   ASP A 680     -18.114  10.636 -40.615  1.00  5.620          H  
ATOM  10932  HA  ASP A 680     -15.393  11.833 -40.930  1.00  5.480          H  
ATOM  10933 1HB  ASP A 680     -16.542  12.651 -39.001  1.00  7.730          H  
ATOM  10934 2HB  ASP A 680     -16.781  11.044 -38.425  1.00  7.730          H  
ATOM  10935  N   LEU A 681     -14.250   9.746 -41.339  1.00  4.790          N  
ATOM  10936  CA  LEU A 681     -13.466   8.562 -41.635  1.00  4.750          C  
ATOM  10937  C   LEU A 681     -12.054   8.611 -41.017  1.00  4.650          C  
ATOM  10938  O   LEU A 681     -11.167   7.870 -41.449  1.00  4.800          O  
ATOM  10939  CB  LEU A 681     -13.343   8.451 -43.149  1.00  6.670          C  
ATOM  10940  CG  LEU A 681     -14.670   8.399 -43.929  1.00  6.670          C  
ATOM  10941  CD1 LEU A 681     -14.380   8.440 -45.405  1.00  6.670          C  
ATOM  10942  CD2 LEU A 681     -15.478   7.145 -43.572  1.00  6.670          C  
ATOM  10943  H   LEU A 681     -13.946  10.605 -41.804  1.00  5.750          H  
ATOM  10944  HA  LEU A 681     -13.972   7.693 -41.222  1.00  5.700          H  
ATOM  10945 1HB  LEU A 681     -12.759   9.294 -43.519  1.00  8.000          H  
ATOM  10946 2HB  LEU A 681     -12.815   7.558 -43.343  1.00  8.000          H  
ATOM  10947  HG  LEU A 681     -15.236   9.281 -43.685  1.00  8.000          H  
ATOM  10948 1HD1 LEU A 681     -15.311   8.454 -45.960  1.00  8.000          H  
ATOM  10949 2HD1 LEU A 681     -13.816   9.339 -45.627  1.00  8.000          H  
ATOM  10950 3HD1 LEU A 681     -13.807   7.579 -45.691  1.00  8.000          H  
ATOM  10951 1HD2 LEU A 681     -16.405   7.144 -44.134  1.00  8.000          H  
ATOM  10952 2HD2 LEU A 681     -14.904   6.253 -43.823  1.00  8.000          H  
ATOM  10953 3HD2 LEU A 681     -15.710   7.140 -42.515  1.00  8.000          H  
ATOM  10954  N   GLN A 682     -11.836   9.454 -40.004  1.00  4.460          N  
ATOM  10955  CA  GLN A 682     -10.515   9.558 -39.359  1.00  4.430          C  
ATOM  10956  C   GLN A 682     -10.035   8.208 -38.804  1.00  4.010          C  
ATOM  10957  O   GLN A 682     -10.838   7.343 -38.459  1.00  3.630          O  
ATOM  10958  CB  GLN A 682     -10.521  10.551 -38.182  1.00  6.210          C  
ATOM  10959  CG  GLN A 682     -10.741  11.991 -38.523  1.00  6.210          C  
ATOM  10960  CD  GLN A 682     -10.704  12.876 -37.275  1.00  6.210          C  
ATOM  10961  OE1 GLN A 682      -9.593  13.253 -36.865  1.00  6.210          O  
ATOM  10962  NE2 GLN A 682     -11.858  13.188 -36.660  1.00  6.210          N  
ATOM  10963  H   GLN A 682     -12.614  10.068 -39.702  1.00  5.350          H  
ATOM  10964  HA  GLN A 682      -9.799   9.899 -40.102  1.00  5.320          H  
ATOM  10965 1HB  GLN A 682     -11.285  10.283 -37.475  1.00  7.460          H  
ATOM  10966 2HB  GLN A 682      -9.573  10.485 -37.655  1.00  7.460          H  
ATOM  10967 1HG  GLN A 682      -9.956  12.317 -39.205  1.00  7.460          H  
ATOM  10968 2HG  GLN A 682     -11.699  12.107 -38.991  1.00  7.460          H  
ATOM  10969 1HE2 GLN A 682     -11.863  13.758 -35.846  1.00  7.460          H  
ATOM  10970 2HE2 GLN A 682     -12.770  12.830 -37.002  1.00  7.460          H  
ATOM  10971  N   GLN A 683      -8.714   8.060 -38.712  1.00  4.130          N  
ATOM  10972  CA  GLN A 683      -8.028   6.876 -38.190  1.00  3.830          C  
ATOM  10973  C   GLN A 683      -8.329   5.564 -38.934  1.00  3.780          C  
ATOM  10974  O   GLN A 683      -8.403   4.505 -38.317  1.00  3.490          O  
ATOM  10975  CB  GLN A 683      -8.364   6.698 -36.699  1.00  5.480          C  
ATOM  10976  CG  GLN A 683      -7.941   7.830 -35.800  1.00  5.480          C  
ATOM  10977  CD  GLN A 683      -8.301   7.574 -34.333  1.00  5.480          C  
ATOM  10978  OE1 GLN A 683      -9.330   8.056 -33.830  1.00  5.480          O  
ATOM  10979  NE2 GLN A 683      -7.464   6.806 -33.641  1.00  5.480          N  
ATOM  10980  H   GLN A 683      -8.131   8.828 -39.011  1.00  4.960          H  
ATOM  10981  HA  GLN A 683      -6.954   7.056 -38.280  1.00  4.600          H  
ATOM  10982 1HB  GLN A 683      -9.418   6.591 -36.580  1.00  6.580          H  
ATOM  10983 2HB  GLN A 683      -7.898   5.788 -36.326  1.00  6.580          H  
ATOM  10984 1HG  GLN A 683      -6.867   7.959 -35.879  1.00  6.580          H  
ATOM  10985 2HG  GLN A 683      -8.452   8.737 -36.116  1.00  6.580          H  
ATOM  10986 1HE2 GLN A 683      -7.648   6.602 -32.677  1.00  6.580          H  
ATOM  10987 2HE2 GLN A 683      -6.655   6.415 -34.081  1.00  6.580          H  
ATOM  10988  N   ASN A 684      -8.432   5.617 -40.254  1.00  4.190          N  
ATOM  10989  CA  ASN A 684      -8.660   4.431 -41.077  1.00  4.320          C  
ATOM  10990  C   ASN A 684      -7.632   4.449 -42.193  1.00  4.800          C  
ATOM  10991  O   ASN A 684      -7.180   5.526 -42.576  1.00  5.140          O  
ATOM  10992  CB  ASN A 684     -10.067   4.407 -41.616  1.00  6.000          C  
ATOM  10993  CG  ASN A 684     -11.141   4.190 -40.531  1.00  6.000          C  
ATOM  10994  OD1 ASN A 684     -11.326   3.097 -39.912  1.00  6.000          O  
ATOM  10995  ND2 ASN A 684     -11.894   5.217 -40.335  1.00  6.000          N  
ATOM  10996  H   ASN A 684      -8.357   6.517 -40.707  1.00  5.030          H  
ATOM  10997  HA  ASN A 684      -8.489   3.533 -40.481  1.00  5.180          H  
ATOM  10998 1HB  ASN A 684     -10.274   5.360 -42.099  1.00  7.200          H  
ATOM  10999 2HB  ASN A 684     -10.137   3.641 -42.379  1.00  7.200          H  
ATOM  11000 1HD2 ASN A 684     -12.678   5.167 -39.682  1.00  7.200          H  
ATOM  11001 2HD2 ASN A 684     -11.707   6.075 -40.848  1.00  7.200          H  
ATOM  11002  N   ASN A 685      -7.274   3.288 -42.754  1.00  5.010          N  
ATOM  11003  CA  ASN A 685      -6.251   3.271 -43.801  1.00  5.400          C  
ATOM  11004  C   ASN A 685      -6.811   3.567 -45.171  1.00  6.000          C  
ATOM  11005  O   ASN A 685      -6.791   2.717 -46.080  1.00  6.370          O  
ATOM  11006  CB  ASN A 685      -5.490   1.962 -43.821  1.00  7.400          C  
ATOM  11007  CG  ASN A 685      -4.270   2.042 -44.725  1.00  7.400          C  
ATOM  11008  OD1 ASN A 685      -3.824   3.143 -45.084  1.00  7.400          O  
ATOM  11009  ND2 ASN A 685      -3.722   0.906 -45.087  1.00  7.400          N  
ATOM  11010  H   ASN A 685      -7.731   2.416 -42.476  1.00  6.010          H  
ATOM  11011  HA  ASN A 685      -5.534   4.057 -43.575  1.00  6.480          H  
ATOM  11012 1HB  ASN A 685      -5.169   1.711 -42.810  1.00  8.880          H  
ATOM  11013 2HB  ASN A 685      -6.140   1.164 -44.164  1.00  8.880          H  
ATOM  11014 1HD2 ASN A 685      -2.915   0.908 -45.682  1.00  8.880          H  
ATOM  11015 2HD2 ASN A 685      -4.099   0.039 -44.768  1.00  8.880          H  
ATOM  11016  N   LEU A 686      -7.269   4.791 -45.324  1.00  6.180          N  
ATOM  11017  CA  LEU A 686      -7.832   5.217 -46.573  1.00  6.800          C  
ATOM  11018  C   LEU A 686      -6.727   5.941 -47.318  1.00  7.430          C  
ATOM  11019  O   LEU A 686      -6.532   7.144 -47.162  1.00  8.050          O  
ATOM  11020  CB  LEU A 686      -9.055   6.109 -46.348  1.00  9.270          C  
ATOM  11021  CG  LEU A 686     -10.147   5.516 -45.386  1.00  9.270          C  
ATOM  11022  CD1 LEU A 686     -11.309   6.425 -45.358  1.00  9.270          C  
ATOM  11023  CD2 LEU A 686     -10.554   4.113 -45.760  1.00  9.270          C  
ATOM  11024  H   LEU A 686      -7.217   5.410 -44.509  1.00  7.420          H  
ATOM  11025  HA  LEU A 686      -8.124   4.352 -47.156  1.00  8.160          H  
ATOM  11026 1HB  LEU A 686      -8.716   7.057 -45.924  1.00 11.130          H  
ATOM  11027 2HB  LEU A 686      -9.524   6.313 -47.314  1.00 11.130          H  
ATOM  11028  HG  LEU A 686      -9.741   5.488 -44.384  1.00 11.130          H  
ATOM  11029 1HD1 LEU A 686     -12.037   6.016 -44.668  1.00 11.130          H  
ATOM  11030 2HD1 LEU A 686     -10.996   7.417 -45.034  1.00 11.130          H  
ATOM  11031 3HD1 LEU A 686     -11.746   6.488 -46.345  1.00 11.130          H  
ATOM  11032 1HD2 LEU A 686     -11.290   3.764 -45.052  1.00 11.130          H  
ATOM  11033 2HD2 LEU A 686     -10.969   4.082 -46.739  1.00 11.130          H  
ATOM  11034 3HD2 LEU A 686      -9.696   3.481 -45.710  1.00 11.130          H  
ATOM  11035  N   ASP A 687      -5.983   5.177 -48.101  1.00  7.380          N  
ATOM  11036  CA  ASP A 687      -4.806   5.618 -48.827  1.00  7.900          C  
ATOM  11037  C   ASP A 687      -5.181   6.371 -50.082  1.00  8.450          C  
ATOM  11038  O   ASP A 687      -6.344   6.731 -50.290  1.00  8.360          O  
ATOM  11039  CB  ASP A 687      -3.923   4.413 -49.181  1.00 10.850          C  
ATOM  11040  CG  ASP A 687      -4.518   3.395 -50.253  1.00 10.850          C  
ATOM  11041  OD1 ASP A 687      -5.527   3.660 -50.948  1.00 10.850          O  
ATOM  11042  OD2 ASP A 687      -3.942   2.346 -50.357  1.00 10.850          O  
ATOM  11043  H   ASP A 687      -6.214   4.191 -48.143  1.00  8.860          H  
ATOM  11044  HA  ASP A 687      -4.230   6.295 -48.194  1.00  9.480          H  
ATOM  11045 1HB  ASP A 687      -2.948   4.761 -49.520  1.00 13.020          H  
ATOM  11046 2HB  ASP A 687      -3.741   3.849 -48.259  1.00 13.020          H  
ATOM  11047  N   ASP A 688      -4.203   6.599 -50.954  1.00  9.070          N  
ATOM  11048  CA  ASP A 688      -4.453   7.387 -52.143  1.00  9.660          C  
ATOM  11049  C   ASP A 688      -5.605   6.881 -53.009  1.00  9.910          C  
ATOM  11050  O   ASP A 688      -6.292   7.693 -53.637  1.00 10.160          O  
ATOM  11051  CB  ASP A 688      -3.204   7.435 -53.028  1.00 13.290          C  
ATOM  11052  CG  ASP A 688      -2.028   8.285 -52.470  1.00 13.290          C  
ATOM  11053  OD1 ASP A 688      -2.172   8.964 -51.484  1.00 13.290          O  
ATOM  11054  OD2 ASP A 688      -1.009   8.299 -53.088  1.00 13.290          O  
ATOM  11055  H   ASP A 688      -3.259   6.296 -50.755  1.00 10.880          H  
ATOM  11056  HA  ASP A 688      -4.708   8.387 -51.819  1.00 11.590          H  
ATOM  11057 1HB  ASP A 688      -2.847   6.415 -53.189  1.00 15.950          H  
ATOM  11058 2HB  ASP A 688      -3.479   7.828 -54.008  1.00 15.950          H  
ATOM  11059  N   VAL A 689      -5.829   5.560 -53.090  1.00  9.900          N  
ATOM  11060  CA  VAL A 689      -6.917   5.074 -53.925  1.00 10.210          C  
ATOM  11061  C   VAL A 689      -8.197   5.449 -53.237  1.00  9.800          C  
ATOM  11062  O   VAL A 689      -9.146   5.934 -53.859  1.00 10.070          O  
ATOM  11063  CB  VAL A 689      -6.855   3.553 -54.136  1.00 14.170          C  
ATOM  11064  CG1 VAL A 689      -8.122   3.067 -54.881  1.00 14.170          C  
ATOM  11065  CG2 VAL A 689      -5.597   3.215 -54.921  1.00 14.170          C  
ATOM  11066  H   VAL A 689      -5.312   4.881 -52.515  1.00 11.880          H  
ATOM  11067  HA  VAL A 689      -6.875   5.569 -54.895  1.00 12.250          H  
ATOM  11068  HB  VAL A 689      -6.822   3.052 -53.162  1.00 17.000          H  
ATOM  11069 1HG1 VAL A 689      -8.068   1.989 -55.019  1.00 17.000          H  
ATOM  11070 2HG1 VAL A 689      -9.015   3.305 -54.304  1.00 17.000          H  
ATOM  11071 3HG1 VAL A 689      -8.183   3.556 -55.853  1.00 17.000          H  
ATOM  11072 1HG2 VAL A 689      -5.536   2.137 -55.067  1.00 17.000          H  
ATOM  11073 2HG2 VAL A 689      -5.629   3.713 -55.888  1.00 17.000          H  
ATOM  11074 3HG2 VAL A 689      -4.723   3.555 -54.367  1.00 17.000          H  
ATOM  11075  N   GLY A 690      -8.203   5.200 -51.937  1.00  9.160          N  
ATOM  11076  CA  GLY A 690      -9.360   5.478 -51.101  1.00  8.730          C  
ATOM  11077  C   GLY A 690      -9.819   6.910 -51.247  1.00  8.790          C  
ATOM  11078  O   GLY A 690     -10.984   7.193 -51.553  1.00  8.890          O  
ATOM  11079  H   GLY A 690      -7.338   4.778 -51.552  1.00 10.990          H  
ATOM  11080 1HA  GLY A 690     -10.155   4.792 -51.363  1.00 10.480          H  
ATOM  11081 2HA  GLY A 690      -9.103   5.299 -50.061  1.00 10.480          H  
ATOM  11082  N   VAL A 691      -8.892   7.817 -51.028  1.00  8.780          N  
ATOM  11083  CA  VAL A 691      -9.192   9.219 -51.099  1.00  8.910          C  
ATOM  11084  C   VAL A 691      -9.581   9.657 -52.490  1.00  9.590          C  
ATOM  11085  O   VAL A 691     -10.475  10.495 -52.614  1.00  9.690          O  
ATOM  11086  CB  VAL A 691      -8.076  10.043 -50.489  1.00 12.420          C  
ATOM  11087  CG1 VAL A 691      -8.298  11.519 -50.726  1.00 12.420          C  
ATOM  11088  CG2 VAL A 691      -8.119   9.745 -49.017  1.00 12.420          C  
ATOM  11089  H   VAL A 691      -7.945   7.495 -50.803  1.00 10.540          H  
ATOM  11090  HA  VAL A 691     -10.057   9.388 -50.465  1.00 10.690          H  
ATOM  11091  HB  VAL A 691      -7.112   9.760 -50.921  1.00 14.910          H  
ATOM  11092 1HG1 VAL A 691      -7.503  12.086 -50.250  1.00 14.910          H  
ATOM  11093 2HG1 VAL A 691      -8.300  11.743 -51.777  1.00 14.910          H  
ATOM  11094 3HG1 VAL A 691      -9.254  11.802 -50.300  1.00 14.910          H  
ATOM  11095 1HG2 VAL A 691      -7.375  10.293 -48.482  1.00 14.910          H  
ATOM  11096 2HG2 VAL A 691      -9.095  10.025 -48.647  1.00 14.910          H  
ATOM  11097 3HG2 VAL A 691      -7.960   8.677 -48.848  1.00 14.910          H  
ATOM  11098  N   ARG A 692      -8.896   9.183 -53.535  1.00 10.070          N  
ATOM  11099  CA  ARG A 692      -9.279   9.584 -54.875  1.00 10.720          C  
ATOM  11100  C   ARG A 692     -10.734   9.223 -55.122  1.00 10.710          C  
ATOM  11101  O   ARG A 692     -11.472  10.036 -55.684  1.00 11.010          O  
ATOM  11102  CB  ARG A 692      -8.391   8.946 -55.926  1.00 14.750          C  
ATOM  11103  CG  ARG A 692      -8.599   9.486 -57.340  1.00 14.750          C  
ATOM  11104  CD  ARG A 692      -7.704   8.822 -58.321  1.00 14.750          C  
ATOM  11105  NE  ARG A 692      -6.271   9.050 -58.040  1.00 14.750          N  
ATOM  11106  CZ  ARG A 692      -5.542  10.145 -58.397  1.00 14.750          C  
ATOM  11107  NH1 ARG A 692      -6.096  11.151 -59.042  1.00 14.750          N  
ATOM  11108  NH2 ARG A 692      -4.252  10.191 -58.093  1.00 14.750          N  
ATOM  11109  H   ARG A 692      -8.109   8.539 -53.408  1.00 12.080          H  
ATOM  11110  HA  ARG A 692      -9.188  10.662 -54.959  1.00 12.860          H  
ATOM  11111 1HB  ARG A 692      -7.348   9.094 -55.655  1.00 17.700          H  
ATOM  11112 2HB  ARG A 692      -8.570   7.869 -55.941  1.00 17.700          H  
ATOM  11113 1HG  ARG A 692      -9.634   9.311 -57.654  1.00 17.700          H  
ATOM  11114 2HG  ARG A 692      -8.397  10.558 -57.346  1.00 17.700          H  
ATOM  11115 1HD  ARG A 692      -7.886   7.748 -58.276  1.00 17.700          H  
ATOM  11116 2HD  ARG A 692      -7.926   9.177 -59.326  1.00 17.700          H  
ATOM  11117  HE  ARG A 692      -5.782   8.312 -57.548  1.00 17.700          H  
ATOM  11118 1HH1 ARG A 692      -7.074  11.132 -59.279  1.00 17.700          H  
ATOM  11119 2HH1 ARG A 692      -5.537  11.960 -59.294  1.00 17.700          H  
ATOM  11120 1HH2 ARG A 692      -3.820   9.426 -57.595  1.00 17.700          H  
ATOM  11121 2HH2 ARG A 692      -3.669  11.002 -58.363  1.00 17.700          H  
ATOM  11122  N   LEU A 693     -11.158   8.022 -54.697  1.00 10.390          N  
ATOM  11123  CA  LEU A 693     -12.548   7.625 -54.875  1.00 10.390          C  
ATOM  11124  C   LEU A 693     -13.483   8.535 -54.087  1.00 10.070          C  
ATOM  11125  O   LEU A 693     -14.527   8.957 -54.605  1.00 10.300          O  
ATOM  11126  CB  LEU A 693     -12.725   6.170 -54.412  1.00 14.550          C  
ATOM  11127  CG  LEU A 693     -12.062   5.082 -55.288  1.00 14.550          C  
ATOM  11128  CD1 LEU A 693     -12.106   3.753 -54.547  1.00 14.550          C  
ATOM  11129  CD2 LEU A 693     -12.807   4.966 -56.612  1.00 14.550          C  
ATOM  11130  H   LEU A 693     -10.485   7.364 -54.282  1.00 12.470          H  
ATOM  11131  HA  LEU A 693     -12.802   7.723 -55.927  1.00 12.470          H  
ATOM  11132 1HB  LEU A 693     -12.301   6.082 -53.416  1.00 17.460          H  
ATOM  11133 2HB  LEU A 693     -13.789   5.948 -54.349  1.00 17.460          H  
ATOM  11134  HG  LEU A 693     -11.022   5.338 -55.473  1.00 17.460          H  
ATOM  11135 1HD1 LEU A 693     -11.639   2.980 -55.157  1.00 17.460          H  
ATOM  11136 2HD1 LEU A 693     -11.569   3.842 -53.602  1.00 17.460          H  
ATOM  11137 3HD1 LEU A 693     -13.110   3.482 -54.356  1.00 17.460          H  
ATOM  11138 1HD2 LEU A 693     -12.344   4.186 -57.218  1.00 17.460          H  
ATOM  11139 2HD2 LEU A 693     -13.843   4.705 -56.418  1.00 17.460          H  
ATOM  11140 3HD2 LEU A 693     -12.771   5.904 -57.164  1.00 17.460          H  
ATOM  11141  N   LEU A 694     -13.106   8.890 -52.850  1.00  9.560          N  
ATOM  11142  CA  LEU A 694     -13.967   9.761 -52.070  1.00  9.250          C  
ATOM  11143  C   LEU A 694     -14.087  11.098 -52.773  1.00  9.720          C  
ATOM  11144  O   LEU A 694     -15.186  11.643 -52.852  1.00  9.760          O  
ATOM  11145  CB  LEU A 694     -13.395  10.022 -50.661  1.00 13.070          C  
ATOM  11146  CG  LEU A 694     -13.332   8.832 -49.664  1.00 13.070          C  
ATOM  11147  CD1 LEU A 694     -12.547   9.278 -48.426  1.00 13.070          C  
ATOM  11148  CD2 LEU A 694     -14.737   8.359 -49.272  1.00 13.070          C  
ATOM  11149  H   LEU A 694     -12.257   8.484 -52.442  1.00 11.470          H  
ATOM  11150  HA  LEU A 694     -14.956   9.319 -52.003  1.00 11.100          H  
ATOM  11151 1HB  LEU A 694     -12.382  10.403 -50.779  1.00 15.690          H  
ATOM  11152 2HB  LEU A 694     -13.993  10.802 -50.196  1.00 15.690          H  
ATOM  11153  HG  LEU A 694     -12.800   8.015 -50.122  1.00 15.690          H  
ATOM  11154 1HD1 LEU A 694     -12.469   8.447 -47.732  1.00 15.690          H  
ATOM  11155 2HD1 LEU A 694     -11.554   9.593 -48.711  1.00 15.690          H  
ATOM  11156 3HD1 LEU A 694     -13.061  10.106 -47.947  1.00 15.690          H  
ATOM  11157 1HD2 LEU A 694     -14.645   7.529 -48.573  1.00 15.690          H  
ATOM  11158 2HD2 LEU A 694     -15.277   9.172 -48.797  1.00 15.690          H  
ATOM  11159 3HD2 LEU A 694     -15.283   8.024 -50.152  1.00 15.690          H  
ATOM  11160  N   CYS A 695     -12.971  11.598 -53.331  1.00 10.120          N  
ATOM  11161  CA  CYS A 695     -12.933  12.888 -54.011  1.00 10.620          C  
ATOM  11162  C   CYS A 695     -13.843  12.882 -55.232  1.00 11.080          C  
ATOM  11163  O   CYS A 695     -14.596  13.828 -55.464  1.00 11.290          O  
ATOM  11164  CB  CYS A 695     -11.509  13.226 -54.465  1.00 14.670          C  
ATOM  11165  SG  CYS A 695     -10.341  13.559 -53.120  1.00 14.670          S  
ATOM  11166  H   CYS A 695     -12.103  11.075 -53.211  1.00 12.140          H  
ATOM  11167  HA  CYS A 695     -13.268  13.653 -53.322  1.00 12.740          H  
ATOM  11168 1HB  CYS A 695     -11.111  12.411 -55.054  1.00 17.600          H  
ATOM  11169 2HB  CYS A 695     -11.536  14.106 -55.106  1.00 17.600          H  
ATOM  11170  HG  CYS A 695     -10.311  12.274 -52.677  1.00 17.600          H  
ATOM  11171  N   GLU A 696     -13.849  11.786 -55.998  1.00 11.230          N  
ATOM  11172  CA  GLU A 696     -14.727  11.727 -57.166  1.00 11.690          C  
ATOM  11173  C   GLU A 696     -16.187  11.873 -56.725  1.00 11.410          C  
ATOM  11174  O   GLU A 696     -16.980  12.566 -57.373  1.00 11.740          O  
ATOM  11175  CB  GLU A 696     -14.545  10.396 -57.909  1.00 16.180          C  
ATOM  11176  CG  GLU A 696     -13.210  10.239 -58.648  1.00 16.180          C  
ATOM  11177  CD  GLU A 696     -13.019   8.856 -59.245  1.00 16.180          C  
ATOM  11178  OE1 GLU A 696     -13.841   8.002 -58.997  1.00 16.180          O  
ATOM  11179  OE2 GLU A 696     -12.047   8.659 -59.939  1.00 16.180          O  
ATOM  11180  H   GLU A 696     -13.177  11.032 -55.808  1.00 13.480          H  
ATOM  11181  HA  GLU A 696     -14.482  12.548 -57.833  1.00 14.030          H  
ATOM  11182 1HB  GLU A 696     -14.619   9.576 -57.193  1.00 19.420          H  
ATOM  11183 2HB  GLU A 696     -15.349  10.271 -58.632  1.00 19.420          H  
ATOM  11184 1HG  GLU A 696     -13.166  10.975 -59.448  1.00 19.420          H  
ATOM  11185 2HG  GLU A 696     -12.397  10.449 -57.964  1.00 19.420          H  
ATOM  11186  N   GLY A 697     -16.528  11.232 -55.605  1.00 10.810          N  
ATOM  11187  CA  GLY A 697     -17.861  11.320 -55.021  1.00 10.490          C  
ATOM  11188  C   GLY A 697     -18.184  12.753 -54.561  1.00 10.490          C  
ATOM  11189  O   GLY A 697     -19.166  13.365 -54.986  1.00 10.670          O  
ATOM  11190  H   GLY A 697     -15.813  10.631 -55.174  1.00 12.970          H  
ATOM  11191 1HA  GLY A 697     -18.599  10.981 -55.744  1.00 12.590          H  
ATOM  11192 2HA  GLY A 697     -17.918  10.642 -54.167  1.00 12.590          H  
ATOM  11193  N   LEU A 698     -17.293  13.309 -53.738  1.00 10.340          N  
ATOM  11194  CA  LEU A 698     -17.418  14.629 -53.114  1.00 10.360          C  
ATOM  11195  C   LEU A 698     -17.506  15.755 -54.119  1.00 11.050          C  
ATOM  11196  O   LEU A 698     -18.198  16.757 -53.897  1.00 11.180          O  
ATOM  11197  CB  LEU A 698     -16.196  14.834 -52.228  1.00 14.500          C  
ATOM  11198  CG  LEU A 698     -16.139  13.922 -51.023  1.00 14.500          C  
ATOM  11199  CD1 LEU A 698     -14.791  13.929 -50.384  1.00 14.500          C  
ATOM  11200  CD2 LEU A 698     -17.124  14.338 -50.014  1.00 14.500          C  
ATOM  11201  H   LEU A 698     -16.486  12.737 -53.490  1.00 12.410          H  
ATOM  11202  HA  LEU A 698     -18.321  14.638 -52.530  1.00 12.430          H  
ATOM  11203 1HB  LEU A 698     -15.318  14.651 -52.830  1.00 17.400          H  
ATOM  11204 2HB  LEU A 698     -16.182  15.858 -51.898  1.00 17.400          H  
ATOM  11205  HG  LEU A 698     -16.353  12.947 -51.342  1.00 17.400          H  
ATOM  11206 1HD1 LEU A 698     -14.829  13.229 -49.560  1.00 17.400          H  
ATOM  11207 2HD1 LEU A 698     -14.041  13.600 -51.096  1.00 17.400          H  
ATOM  11208 3HD1 LEU A 698     -14.539  14.910 -50.020  1.00 17.400          H  
ATOM  11209 1HD2 LEU A 698     -17.038  13.644 -49.205  1.00 17.400          H  
ATOM  11210 2HD2 LEU A 698     -16.910  15.333 -49.665  1.00 17.400          H  
ATOM  11211 3HD2 LEU A 698     -18.120  14.312 -50.402  1.00 17.400          H  
ATOM  11212  N   ARG A 699     -16.757  15.613 -55.202  1.00 11.510          N  
ATOM  11213  CA  ARG A 699     -16.712  16.546 -56.308  1.00 12.170          C  
ATOM  11214  C   ARG A 699     -18.029  16.724 -57.050  1.00 12.350          C  
ATOM  11215  O   ARG A 699     -18.286  17.794 -57.604  1.00 12.830          O  
ATOM  11216  CB  ARG A 699     -15.645  16.142 -57.300  1.00 16.770          C  
ATOM  11217  CG  ARG A 699     -15.459  17.126 -58.433  1.00 16.770          C  
ATOM  11218  CD  ARG A 699     -14.335  16.800 -59.316  1.00 16.770          C  
ATOM  11219  NE  ARG A 699     -13.055  16.896 -58.624  1.00 16.770          N  
ATOM  11220  CZ  ARG A 699     -12.224  15.877 -58.280  1.00 16.770          C  
ATOM  11221  NH1 ARG A 699     -12.506  14.617 -58.568  1.00 16.770          N  
ATOM  11222  NH2 ARG A 699     -11.098  16.161 -57.663  1.00 16.770          N  
ATOM  11223  H   ARG A 699     -16.150  14.793 -55.268  1.00 13.810          H  
ATOM  11224  HA  ARG A 699     -16.427  17.516 -55.904  1.00 14.600          H  
ATOM  11225 1HB  ARG A 699     -14.704  16.045 -56.778  1.00 20.130          H  
ATOM  11226 2HB  ARG A 699     -15.888  15.165 -57.720  1.00 20.130          H  
ATOM  11227 1HG  ARG A 699     -16.348  17.142 -59.057  1.00 20.130          H  
ATOM  11228 2HG  ARG A 699     -15.286  18.124 -58.019  1.00 20.130          H  
ATOM  11229 1HD  ARG A 699     -14.458  15.800 -59.711  1.00 20.130          H  
ATOM  11230 2HD  ARG A 699     -14.321  17.515 -60.140  1.00 20.130          H  
ATOM  11231  HE  ARG A 699     -12.772  17.855 -58.358  1.00 20.130          H  
ATOM  11232 1HH1 ARG A 699     -13.356  14.383 -59.050  1.00 20.130          H  
ATOM  11233 2HH1 ARG A 699     -11.855  13.886 -58.309  1.00 20.130          H  
ATOM  11234 1HH2 ARG A 699     -10.842  17.116 -57.453  1.00 20.130          H  
ATOM  11235 2HH2 ARG A 699     -10.420  15.433 -57.439  1.00 20.130          H  
ATOM  11236  N   HIS A 700     -18.827  15.665 -57.172  1.00 11.990          N  
ATOM  11237  CA  HIS A 700     -20.031  15.741 -57.973  1.00 12.150          C  
ATOM  11238  C   HIS A 700     -20.992  16.776 -57.366  1.00 12.150          C  
ATOM  11239  O   HIS A 700     -21.123  16.845 -56.139  1.00 11.820          O  
ATOM  11240  CB  HIS A 700     -20.708  14.366 -58.019  1.00 16.950          C  
ATOM  11241  CG  HIS A 700     -21.754  14.234 -59.081  1.00 16.950          C  
ATOM  11242  ND1 HIS A 700     -22.990  14.842 -59.009  1.00 16.950          N  
ATOM  11243  CD2 HIS A 700     -21.733  13.559 -60.250  1.00 16.950          C  
ATOM  11244  CE1 HIS A 700     -23.683  14.546 -60.100  1.00 16.950          C  
ATOM  11245  NE2 HIS A 700     -22.941  13.769 -60.864  1.00 16.950          N  
ATOM  11246  H   HIS A 700     -18.635  14.786 -56.677  1.00 14.390          H  
ATOM  11247  HA  HIS A 700     -19.757  16.008 -58.984  1.00 14.580          H  
ATOM  11248 1HB  HIS A 700     -19.949  13.594 -58.177  1.00 20.340          H  
ATOM  11249 2HB  HIS A 700     -21.170  14.167 -57.052  1.00 20.340          H  
ATOM  11250  HD2 HIS A 700     -20.907  12.959 -60.636  1.00 20.340          H  
ATOM  11251  HE1 HIS A 700     -24.694  14.886 -60.327  1.00 20.340          H  
ATOM  11252  HE2 HIS A 700     -23.212  13.385 -61.762  1.00 20.340          H  
ATOM  11253  N   PRO A 701     -21.669  17.632 -58.163  1.00 12.540          N  
ATOM  11254  CA  PRO A 701     -22.668  18.590 -57.695  1.00 12.620          C  
ATOM  11255  C   PRO A 701     -23.720  17.982 -56.759  1.00 12.030          C  
ATOM  11256  O   PRO A 701     -24.185  18.653 -55.841  1.00 12.030          O  
ATOM  11257  CB  PRO A 701     -23.290  19.062 -59.013  1.00 18.930          C  
ATOM  11258  CG  PRO A 701     -22.150  18.971 -60.015  1.00 18.930          C  
ATOM  11259  CD  PRO A 701     -21.370  17.737 -59.622  1.00 18.930          C  
ATOM  11260  HA  PRO A 701     -22.150  19.423 -57.195  1.00 15.140          H  
ATOM  11261 1HB  PRO A 701     -24.142  18.414 -59.275  1.00 22.720          H  
ATOM  11262 2HB  PRO A 701     -23.686  20.081 -58.899  1.00 22.720          H  
ATOM  11263 1HG  PRO A 701     -22.552  18.906 -61.040  1.00 22.720          H  
ATOM  11264 2HG  PRO A 701     -21.539  19.884 -59.973  1.00 22.720          H  
ATOM  11265 1HD  PRO A 701     -21.714  16.873 -60.188  1.00 22.720          H  
ATOM  11266 2HD  PRO A 701     -20.299  17.949 -59.784  1.00 22.720          H  
ATOM  11267  N   ALA A 702     -24.087  16.713 -56.987  1.00 11.610          N  
ATOM  11268  CA  ALA A 702     -25.051  15.991 -56.168  1.00 11.070          C  
ATOM  11269  C   ALA A 702     -24.668  15.880 -54.693  1.00 10.460          C  
ATOM  11270  O   ALA A 702     -25.546  15.807 -53.833  1.00 10.020          O  
ATOM  11271  CB  ALA A 702     -25.254  14.594 -56.707  1.00 15.710          C  
ATOM  11272  H   ALA A 702     -23.705  16.178 -57.773  1.00 13.930          H  
ATOM  11273  HA  ALA A 702     -25.995  16.533 -56.224  1.00 13.280          H  
ATOM  11274 1HB  ALA A 702     -26.010  14.081 -56.110  1.00 18.860          H  
ATOM  11275 2HB  ALA A 702     -25.580  14.643 -57.738  1.00 18.860          H  
ATOM  11276 3HB  ALA A 702     -24.316  14.043 -56.646  1.00 18.860          H  
ATOM  11277  N   CYS A 703     -23.370  15.722 -54.408  1.00 10.490          N  
ATOM  11278  CA  CYS A 703     -22.928  15.478 -53.048  1.00  9.900          C  
ATOM  11279  C   CYS A 703     -23.125  16.694 -52.149  1.00  9.720          C  
ATOM  11280  O   CYS A 703     -22.655  17.803 -52.438  1.00 10.150          O  
ATOM  11281  CB  CYS A 703     -21.463  15.044 -53.013  1.00 14.100          C  
ATOM  11282  SG  CYS A 703     -20.901  14.633 -51.373  1.00 14.100          S  
ATOM  11283  H   CYS A 703     -22.658  15.823 -55.133  1.00 12.590          H  
ATOM  11284  HA  CYS A 703     -23.527  14.661 -52.648  1.00 11.880          H  
ATOM  11285 1HB  CYS A 703     -21.313  14.179 -53.651  1.00 16.920          H  
ATOM  11286 2HB  CYS A 703     -20.833  15.831 -53.404  1.00 16.920          H  
ATOM  11287  HG  CYS A 703     -21.690  13.527 -51.298  1.00 16.920          H  
ATOM  11288  N   LYS A 704     -23.801  16.464 -51.025  1.00  9.130          N  
ATOM  11289  CA  LYS A 704     -24.127  17.494 -50.045  1.00  8.980          C  
ATOM  11290  C   LYS A 704     -23.141  17.548 -48.880  1.00  8.600          C  
ATOM  11291  O   LYS A 704     -23.343  18.309 -47.936  1.00  8.430          O  
ATOM  11292  CB  LYS A 704     -25.533  17.252 -49.470  1.00 12.630          C  
ATOM  11293  CG  LYS A 704     -26.694  17.238 -50.484  1.00 12.630          C  
ATOM  11294  CD  LYS A 704     -26.910  18.590 -51.167  1.00 12.630          C  
ATOM  11295  CE  LYS A 704     -28.155  18.561 -52.047  1.00 12.630          C  
ATOM  11296  NZ  LYS A 704     -28.376  19.862 -52.757  1.00 12.630          N  
ATOM  11297  H   LYS A 704     -24.109  15.513 -50.853  1.00 10.960          H  
ATOM  11298  HA  LYS A 704     -24.095  18.463 -50.540  1.00 10.780          H  
ATOM  11299 1HB  LYS A 704     -25.545  16.287 -48.949  1.00 15.160          H  
ATOM  11300 2HB  LYS A 704     -25.755  18.015 -48.723  1.00 15.160          H  
ATOM  11301 1HG  LYS A 704     -26.489  16.484 -51.251  1.00 15.160          H  
ATOM  11302 2HG  LYS A 704     -27.610  16.954 -49.966  1.00 15.160          H  
ATOM  11303 1HD  LYS A 704     -27.011  19.374 -50.417  1.00 15.160          H  
ATOM  11304 2HD  LYS A 704     -26.052  18.816 -51.804  1.00 15.160          H  
ATOM  11305 1HE  LYS A 704     -28.044  17.767 -52.788  1.00 15.160          H  
ATOM  11306 2HE  LYS A 704     -29.025  18.344 -51.425  1.00 15.160          H  
ATOM  11307 1HZ  LYS A 704     -29.207  19.798 -53.329  1.00 15.160          H  
ATOM  11308 2HZ  LYS A 704     -28.490  20.606 -52.081  1.00 15.160          H  
ATOM  11309 3HZ  LYS A 704     -27.576  20.061 -53.347  1.00 15.160          H  
ATOM  11310  N   LEU A 705     -22.109  16.715 -48.910  1.00  8.490          N  
ATOM  11311  CA  LEU A 705     -21.215  16.654 -47.766  1.00  8.140          C  
ATOM  11312  C   LEU A 705     -20.549  18.013 -47.542  1.00  8.450          C  
ATOM  11313  O   LEU A 705     -20.035  18.620 -48.485  1.00  8.980          O  
ATOM  11314  CB  LEU A 705     -20.073  15.621 -47.951  1.00 11.540          C  
ATOM  11315  CG  LEU A 705     -19.395  15.163 -46.613  1.00 11.540          C  
ATOM  11316  CD1 LEU A 705     -20.340  14.239 -45.921  1.00 11.540          C  
ATOM  11317  CD2 LEU A 705     -18.083  14.502 -46.784  1.00 11.540          C  
ATOM  11318  H   LEU A 705     -21.967  16.126 -49.717  1.00 10.190          H  
ATOM  11319  HA  LEU A 705     -21.806  16.421 -46.891  1.00  9.770          H  
ATOM  11320 1HB  LEU A 705     -20.485  14.742 -48.426  1.00 13.840          H  
ATOM  11321 2HB  LEU A 705     -19.313  16.047 -48.600  1.00 13.840          H  
ATOM  11322  HG  LEU A 705     -19.255  16.032 -45.992  1.00 13.840          H  
ATOM  11323 1HD1 LEU A 705     -19.920  13.968 -45.007  1.00 13.840          H  
ATOM  11324 2HD1 LEU A 705     -21.277  14.679 -45.759  1.00 13.840          H  
ATOM  11325 3HD1 LEU A 705     -20.484  13.357 -46.525  1.00 13.840          H  
ATOM  11326 1HD2 LEU A 705     -17.693  14.233 -45.804  1.00 13.840          H  
ATOM  11327 2HD2 LEU A 705     -18.193  13.620 -47.360  1.00 13.840          H  
ATOM  11328 3HD2 LEU A 705     -17.401  15.176 -47.266  1.00 13.840          H  
ATOM  11329  N   ILE A 706     -20.517  18.452 -46.282  1.00  8.160          N  
ATOM  11330  CA  ILE A 706     -19.852  19.688 -45.882  1.00  8.470          C  
ATOM  11331  C   ILE A 706     -18.701  19.455 -44.888  1.00  8.310          C  
ATOM  11332  O   ILE A 706     -17.879  20.352 -44.649  1.00  8.710          O  
ATOM  11333  CB  ILE A 706     -20.859  20.713 -45.329  1.00 11.730          C  
ATOM  11334  CG1 ILE A 706     -21.600  20.120 -44.088  1.00 11.730          C  
ATOM  11335  CG2 ILE A 706     -21.802  21.146 -46.451  1.00 11.730          C  
ATOM  11336  CD1 ILE A 706     -22.406  21.104 -43.291  1.00 11.730          C  
ATOM  11337  H   ILE A 706     -20.987  17.888 -45.581  1.00  9.790          H  
ATOM  11338  HA  ILE A 706     -19.434  20.134 -46.778  1.00 10.160          H  
ATOM  11339  HB  ILE A 706     -20.310  21.590 -44.986  1.00 14.080          H  
ATOM  11340 1HG1 ILE A 706     -22.274  19.343 -44.437  1.00 14.080          H  
ATOM  11341 2HG1 ILE A 706     -20.884  19.674 -43.424  1.00 14.080          H  
ATOM  11342 1HG2 ILE A 706     -22.497  21.898 -46.100  1.00 14.080          H  
ATOM  11343 2HG2 ILE A 706     -21.208  21.560 -47.265  1.00 14.080          H  
ATOM  11344 3HG2 ILE A 706     -22.355  20.289 -46.812  1.00 14.080          H  
ATOM  11345 1HD1 ILE A 706     -22.880  20.586 -42.456  1.00 14.080          H  
ATOM  11346 2HD1 ILE A 706     -21.744  21.882 -42.907  1.00 14.080          H  
ATOM  11347 3HD1 ILE A 706     -23.173  21.554 -43.912  1.00 14.080          H  
ATOM  11348  N   ARG A 707     -18.631  18.257 -44.303  1.00  7.750          N  
ATOM  11349  CA  ARG A 707     -17.531  17.929 -43.403  1.00  7.560          C  
ATOM  11350  C   ARG A 707     -17.044  16.508 -43.645  1.00  7.200          C  
ATOM  11351  O   ARG A 707     -17.804  15.550 -43.470  1.00  6.790          O  
ATOM  11352  CB  ARG A 707     -17.977  17.992 -41.937  1.00 10.660          C  
ATOM  11353  CG  ARG A 707     -18.404  19.348 -41.371  1.00 10.660          C  
ATOM  11354  CD  ARG A 707     -17.281  20.295 -41.197  1.00 10.660          C  
ATOM  11355  NE  ARG A 707     -17.736  21.536 -40.593  1.00 10.660          N  
ATOM  11356  CZ  ARG A 707     -18.285  22.579 -41.263  1.00 10.660          C  
ATOM  11357  NH1 ARG A 707     -18.443  22.538 -42.575  1.00 10.660          N  
ATOM  11358  NH2 ARG A 707     -18.673  23.653 -40.591  1.00 10.660          N  
ATOM  11359  H   ARG A 707     -19.380  17.581 -44.451  1.00  9.300          H  
ATOM  11360  HA  ARG A 707     -16.698  18.611 -43.581  1.00  9.070          H  
ATOM  11361 1HB  ARG A 707     -18.805  17.329 -41.827  1.00 12.790          H  
ATOM  11362 2HB  ARG A 707     -17.215  17.602 -41.296  1.00 12.790          H  
ATOM  11363 1HG  ARG A 707     -19.129  19.800 -42.020  1.00 12.790          H  
ATOM  11364 2HG  ARG A 707     -18.862  19.187 -40.394  1.00 12.790          H  
ATOM  11365 1HD  ARG A 707     -16.528  19.854 -40.543  1.00 12.790          H  
ATOM  11366 2HD  ARG A 707     -16.835  20.519 -42.151  1.00 12.790          H  
ATOM  11367  HE  ARG A 707     -17.645  21.621 -39.588  1.00 12.790          H  
ATOM  11368 1HH1 ARG A 707     -18.153  21.716 -43.122  1.00 12.790          H  
ATOM  11369 2HH1 ARG A 707     -18.858  23.319 -43.064  1.00 12.790          H  
ATOM  11370 1HH2 ARG A 707     -18.561  23.691 -39.585  1.00 12.790          H  
ATOM  11371 2HH2 ARG A 707     -19.090  24.433 -41.080  1.00 12.790          H  
ATOM  11372  N   LEU A 708     -15.758  16.365 -43.963  1.00  7.390          N  
ATOM  11373  CA  LEU A 708     -15.195  15.036 -44.142  1.00  7.120          C  
ATOM  11374  C   LEU A 708     -14.057  14.849 -43.155  1.00  6.960          C  
ATOM  11375  O   LEU A 708     -13.109  15.639 -43.145  1.00  7.390          O  
ATOM  11376  CB  LEU A 708     -14.554  14.857 -45.531  1.00 10.080          C  
ATOM  11377  CG  LEU A 708     -13.955  13.415 -45.863  1.00 10.080          C  
ATOM  11378  CD1 LEU A 708     -15.103  12.386 -46.047  1.00 10.080          C  
ATOM  11379  CD2 LEU A 708     -13.062  13.506 -47.064  1.00 10.080          C  
ATOM  11380  H   LEU A 708     -15.176  17.190 -44.121  1.00  8.870          H  
ATOM  11381  HA  LEU A 708     -15.960  14.294 -43.966  1.00  8.540          H  
ATOM  11382 1HB  LEU A 708     -15.270  15.107 -46.291  1.00 12.090          H  
ATOM  11383 2HB  LEU A 708     -13.741  15.553 -45.596  1.00 12.090          H  
ATOM  11384  HG  LEU A 708     -13.361  13.064 -45.025  1.00 12.090          H  
ATOM  11385 1HD1 LEU A 708     -14.679  11.411 -46.251  1.00 12.090          H  
ATOM  11386 2HD1 LEU A 708     -15.707  12.325 -45.145  1.00 12.090          H  
ATOM  11387 3HD1 LEU A 708     -15.730  12.682 -46.882  1.00 12.090          H  
ATOM  11388 1HD2 LEU A 708     -12.643  12.526 -47.284  1.00 12.090          H  
ATOM  11389 2HD2 LEU A 708     -13.616  13.860 -47.894  1.00 12.090          H  
ATOM  11390 3HD2 LEU A 708     -12.265  14.192 -46.856  1.00 12.090          H  
ATOM  11391  N   GLY A 709     -14.139  13.815 -42.338  1.00  6.370          N  
ATOM  11392  CA  GLY A 709     -13.026  13.565 -41.434  1.00  6.200          C  
ATOM  11393  C   GLY A 709     -12.122  12.655 -42.232  1.00  6.230          C  
ATOM  11394  O   GLY A 709     -12.626  11.713 -42.843  1.00  5.970          O  
ATOM  11395  H   GLY A 709     -14.963  13.213 -42.384  1.00  7.640          H  
ATOM  11396 1HA  GLY A 709     -12.524  14.491 -41.165  1.00  7.440          H  
ATOM  11397 2HA  GLY A 709     -13.366  13.081 -40.522  1.00  7.440          H  
ATOM  11398  N   LEU A 710     -10.812  12.855 -42.191  1.00  6.570          N  
ATOM  11399  CA  LEU A 710      -9.968  11.972 -42.992  1.00  6.620          C  
ATOM  11400  C   LEU A 710      -8.524  11.827 -42.530  1.00  6.540          C  
ATOM  11401  O   LEU A 710      -7.793  12.809 -42.355  1.00  7.020          O  
ATOM  11402  CB  LEU A 710      -9.976  12.480 -44.436  1.00  9.250          C  
ATOM  11403  CG  LEU A 710      -9.158  11.701 -45.459  1.00  9.250          C  
ATOM  11404  CD1 LEU A 710      -9.782  10.302 -45.670  1.00  9.250          C  
ATOM  11405  CD2 LEU A 710      -9.124  12.504 -46.725  1.00  9.250          C  
ATOM  11406  H   LEU A 710     -10.454  13.661 -41.667  1.00  7.880          H  
ATOM  11407  HA  LEU A 710     -10.423  10.984 -42.956  1.00  7.940          H  
ATOM  11408 1HB  LEU A 710     -11.003  12.494 -44.786  1.00 11.100          H  
ATOM  11409 2HB  LEU A 710      -9.610  13.501 -44.431  1.00 11.100          H  
ATOM  11410  HG  LEU A 710      -8.136  11.569 -45.102  1.00 11.100          H  
ATOM  11411 1HD1 LEU A 710      -9.202   9.748 -46.391  1.00 11.100          H  
ATOM  11412 2HD1 LEU A 710      -9.788   9.743 -44.744  1.00 11.100          H  
ATOM  11413 3HD1 LEU A 710     -10.806  10.408 -46.029  1.00 11.100          H  
ATOM  11414 1HD2 LEU A 710      -8.540  12.002 -47.464  1.00 11.100          H  
ATOM  11415 2HD2 LEU A 710     -10.133  12.649 -47.099  1.00 11.100          H  
ATOM  11416 3HD2 LEU A 710      -8.677  13.466 -46.512  1.00 11.100          H  
ATOM  11417  N   ASP A 711      -8.050  10.592 -42.424  1.00  6.040          N  
ATOM  11418  CA  ASP A 711      -6.668  10.421 -42.019  1.00  6.000          C  
ATOM  11419  C   ASP A 711      -5.729  10.611 -43.204  1.00  6.160          C  
ATOM  11420  O   ASP A 711      -5.395   9.682 -43.940  1.00  6.150          O  
ATOM  11421  CB  ASP A 711      -6.423   9.050 -41.406  1.00  8.420          C  
ATOM  11422  CG  ASP A 711      -5.017   8.931 -40.835  1.00  8.420          C  
ATOM  11423  OD1 ASP A 711      -4.175   9.761 -41.178  1.00  8.420          O  
ATOM  11424  OD2 ASP A 711      -4.789   8.054 -40.029  1.00  8.420          O  
ATOM  11425  H   ASP A 711      -8.637   9.786 -42.597  1.00  7.250          H  
ATOM  11426  HA  ASP A 711      -6.430  11.179 -41.270  1.00  7.200          H  
ATOM  11427 1HB  ASP A 711      -7.132   8.865 -40.644  1.00 10.100          H  
ATOM  11428 2HB  ASP A 711      -6.553   8.275 -42.175  1.00 10.100          H  
ATOM  11429  N   GLN A 712      -5.246  11.829 -43.348  1.00  6.450          N  
ATOM  11430  CA  GLN A 712      -4.422  12.189 -44.489  1.00  6.820          C  
ATOM  11431  C   GLN A 712      -2.959  11.773 -44.327  1.00  6.870          C  
ATOM  11432  O   GLN A 712      -2.125  12.051 -45.190  1.00  7.270          O  
ATOM  11433  CB  GLN A 712      -4.510  13.685 -44.766  1.00  9.400          C  
ATOM  11434  CG  GLN A 712      -5.885  14.142 -45.193  1.00  9.400          C  
ATOM  11435  CD  GLN A 712      -5.912  15.601 -45.514  1.00  9.400          C  
ATOM  11436  OE1 GLN A 712      -5.124  16.070 -46.342  1.00  9.400          O  
ATOM  11437  NE2 GLN A 712      -6.799  16.338 -44.872  1.00  9.400          N  
ATOM  11438  H   GLN A 712      -5.582  12.530 -42.688  1.00  7.740          H  
ATOM  11439  HA  GLN A 712      -4.820  11.668 -45.359  1.00  8.180          H  
ATOM  11440 1HB  GLN A 712      -4.244  14.231 -43.868  1.00 11.280          H  
ATOM  11441 2HB  GLN A 712      -3.799  13.958 -45.542  1.00 11.280          H  
ATOM  11442 1HG  GLN A 712      -6.184  13.584 -46.073  1.00 11.280          H  
ATOM  11443 2HG  GLN A 712      -6.590  13.957 -44.384  1.00 11.280          H  
ATOM  11444 1HE2 GLN A 712      -6.863  17.323 -45.050  1.00 11.280          H  
ATOM  11445 2HE2 GLN A 712      -7.412  15.911 -44.204  1.00 11.280          H  
ATOM  11446  N   THR A 713      -2.620  11.057 -43.246  1.00  6.700          N  
ATOM  11447  CA  THR A 713      -1.227  10.649 -43.077  1.00  6.930          C  
ATOM  11448  C   THR A 713      -0.978   9.379 -43.895  1.00  7.060          C  
ATOM  11449  O   THR A 713       0.156   8.911 -44.015  1.00  7.140          O  
ATOM  11450  CB  THR A 713      -0.812  10.441 -41.594  1.00  9.610          C  
ATOM  11451  OG1 THR A 713      -1.537   9.361 -40.988  1.00  9.610          O  
ATOM  11452  CG2 THR A 713      -1.042  11.718 -40.791  1.00  9.610          C  
ATOM  11453  H   THR A 713      -3.321  10.784 -42.538  1.00  8.040          H  
ATOM  11454  HA  THR A 713      -0.583  11.431 -43.477  1.00  8.320          H  
ATOM  11455  HB  THR A 713       0.249  10.200 -41.561  1.00 11.530          H  
ATOM  11456  HG1 THR A 713      -2.500   9.527 -41.012  1.00 11.530          H  
ATOM  11457 1HG2 THR A 713      -0.721  11.566 -39.761  1.00 11.530          H  
ATOM  11458 2HG2 THR A 713      -0.464  12.515 -41.233  1.00 11.530          H  
ATOM  11459 3HG2 THR A 713      -2.100  11.975 -40.809  1.00 11.530          H  
ATOM  11460  N   THR A 714      -2.049   8.859 -44.514  1.00  7.290          N  
ATOM  11461  CA  THR A 714      -2.013   7.684 -45.368  1.00  7.600          C  
ATOM  11462  C   THR A 714      -1.736   8.093 -46.815  1.00  8.170          C  
ATOM  11463  O   THR A 714      -1.610   7.233 -47.694  1.00  8.500          O  
ATOM  11464  CB  THR A 714      -3.387   7.013 -45.402  1.00 10.520          C  
ATOM  11465  OG1 THR A 714      -4.286   7.956 -45.998  1.00 10.520          O  
ATOM  11466  CG2 THR A 714      -3.872   6.669 -44.008  1.00 10.520          C  
ATOM  11467  H   THR A 714      -2.976   9.280 -44.364  1.00  8.750          H  
ATOM  11468  HA  THR A 714      -1.237   7.002 -45.024  1.00  9.120          H  
ATOM  11469  HB  THR A 714      -3.346   6.110 -46.005  1.00 12.620          H  
ATOM  11470  HG1 THR A 714      -5.140   7.545 -46.253  1.00 12.620          H  
ATOM  11471 1HG2 THR A 714      -4.860   6.229 -44.078  1.00 12.620          H  
ATOM  11472 2HG2 THR A 714      -3.188   5.963 -43.545  1.00 12.620          H  
ATOM  11473 3HG2 THR A 714      -3.928   7.569 -43.397  1.00 12.620          H  
ATOM  11474  N   LEU A 715      -1.687   9.406 -47.065  1.00  8.360          N  
ATOM  11475  CA  LEU A 715      -1.565   9.942 -48.405  1.00  8.890          C  
ATOM  11476  C   LEU A 715      -0.216  10.455 -48.849  1.00  9.440          C  
ATOM  11477  O   LEU A 715       0.658  10.830 -48.055  1.00  9.470          O  
ATOM  11478  CB  LEU A 715      -2.551  11.107 -48.567  1.00 12.230          C  
ATOM  11479  CG  LEU A 715      -4.020  10.801 -48.319  1.00 12.230          C  
ATOM  11480  CD1 LEU A 715      -4.827  12.116 -48.455  1.00 12.230          C  
ATOM  11481  CD2 LEU A 715      -4.478   9.734 -49.291  1.00 12.230          C  
ATOM  11482  H   LEU A 715      -1.767  10.073 -46.297  1.00 10.030          H  
ATOM  11483  HA  LEU A 715      -1.810   9.150 -49.102  1.00 10.670          H  
ATOM  11484 1HB  LEU A 715      -2.266  11.882 -47.864  1.00 14.680          H  
ATOM  11485 2HB  LEU A 715      -2.444  11.511 -49.568  1.00 14.680          H  
ATOM  11486  HG  LEU A 715      -4.148  10.424 -47.305  1.00 14.680          H  
ATOM  11487 1HD1 LEU A 715      -5.870  11.931 -48.260  1.00 14.680          H  
ATOM  11488 2HD1 LEU A 715      -4.457  12.839 -47.736  1.00 14.680          H  
ATOM  11489 3HD1 LEU A 715      -4.712  12.519 -49.456  1.00 14.680          H  
ATOM  11490 1HD2 LEU A 715      -5.483   9.488 -49.126  1.00 14.680          H  
ATOM  11491 2HD2 LEU A 715      -4.352  10.086 -50.300  1.00 14.680          H  
ATOM  11492 3HD2 LEU A 715      -3.903   8.836 -49.151  1.00 14.680          H  
ATOM  11493  N   SER A 716      -0.082  10.475 -50.165  1.00  9.940          N  
ATOM  11494  CA  SER A 716       1.012  11.123 -50.874  1.00 10.520          C  
ATOM  11495  C   SER A 716       0.739  12.625 -50.974  1.00 10.900          C  
ATOM  11496  O   SER A 716      -0.328  13.114 -50.573  1.00 10.820          O  
ATOM  11497  CB  SER A 716       1.198  10.551 -52.260  1.00 14.500          C  
ATOM  11498  OG  SER A 716       0.096  10.831 -53.080  1.00 14.500          O  
ATOM  11499  H   SER A 716      -0.823  10.012 -50.721  1.00 11.930          H  
ATOM  11500  HA  SER A 716       1.933  10.974 -50.310  1.00 12.620          H  
ATOM  11501 1HB  SER A 716       2.092  10.988 -52.702  1.00 17.400          H  
ATOM  11502 2HB  SER A 716       1.350   9.475 -52.207  1.00 17.400          H  
ATOM  11503  HG  SER A 716      -0.383   9.967 -53.136  1.00 17.400          H  
ATOM  11504  N   ASP A 717       1.726  13.374 -51.456  1.00 11.370          N  
ATOM  11505  CA  ASP A 717       1.579  14.811 -51.619  1.00 11.820          C  
ATOM  11506  C   ASP A 717       0.561  15.127 -52.698  1.00 12.100          C  
ATOM  11507  O   ASP A 717      -0.223  16.073 -52.570  1.00 12.290          O  
ATOM  11508  CB  ASP A 717       2.934  15.378 -51.990  1.00 16.370          C  
ATOM  11509  CG  ASP A 717       3.495  14.642 -53.205  1.00 16.370          C  
ATOM  11510  OD1 ASP A 717       3.080  13.488 -53.413  1.00 16.370          O  
ATOM  11511  OD2 ASP A 717       4.313  15.180 -53.897  1.00 16.370          O  
ATOM  11512  H   ASP A 717       2.584  12.940 -51.797  1.00 13.640          H  
ATOM  11513  HA  ASP A 717       1.243  15.248 -50.678  1.00 14.180          H  
ATOM  11514 1HB  ASP A 717       2.835  16.441 -52.221  1.00 19.640          H  
ATOM  11515 2HB  ASP A 717       3.621  15.286 -51.146  1.00 19.640          H  
ATOM  11516  N   GLU A 718       0.535  14.286 -53.726  1.00 12.160          N  
ATOM  11517  CA  GLU A 718      -0.409  14.449 -54.817  1.00 12.460          C  
ATOM  11518  C   GLU A 718      -1.822  14.441 -54.290  1.00 12.040          C  
ATOM  11519  O   GLU A 718      -2.625  15.309 -54.634  1.00 12.280          O  
ATOM  11520  CB  GLU A 718      -0.305  13.312 -55.833  1.00 17.320          C  
ATOM  11521  CG  GLU A 718      -1.318  13.424 -56.995  1.00 17.320          C  
ATOM  11522  CD  GLU A 718      -1.268  12.269 -57.933  1.00 17.320          C  
ATOM  11523  OE1 GLU A 718      -0.407  11.443 -57.780  1.00 17.320          O  
ATOM  11524  OE2 GLU A 718      -2.127  12.187 -58.788  1.00 17.320          O  
ATOM  11525  H   GLU A 718       1.268  13.568 -53.736  1.00 14.590          H  
ATOM  11526  HA  GLU A 718      -0.217  15.405 -55.308  1.00 14.950          H  
ATOM  11527 1HB  GLU A 718       0.701  13.289 -56.251  1.00 20.790          H  
ATOM  11528 2HB  GLU A 718      -0.473  12.358 -55.330  1.00 20.790          H  
ATOM  11529 1HG  GLU A 718      -2.334  13.483 -56.594  1.00 20.790          H  
ATOM  11530 2HG  GLU A 718      -1.123  14.345 -57.542  1.00 20.790          H  
ATOM  11531  N   MET A 719      -2.137  13.451 -53.463  1.00 11.410          N  
ATOM  11532  CA  MET A 719      -3.491  13.358 -52.953  1.00 11.000          C  
ATOM  11533  C   MET A 719      -3.864  14.437 -51.963  1.00 10.910          C  
ATOM  11534  O   MET A 719      -5.041  14.815 -51.895  1.00 10.850          O  
ATOM  11535  CB  MET A 719      -3.749  11.987 -52.428  1.00 15.560          C  
ATOM  11536  CG  MET A 719      -3.836  10.972 -53.526  1.00 15.560          C  
ATOM  11537  SD  MET A 719      -4.993  11.392 -54.819  1.00 15.560          S  
ATOM  11538  CE  MET A 719      -6.470  11.469 -53.882  1.00 15.560          C  
ATOM  11539  H   MET A 719      -1.432  12.740 -53.245  1.00 13.690          H  
ATOM  11540  HA  MET A 719      -4.150  13.509 -53.797  1.00 13.200          H  
ATOM  11541 1HB  MET A 719      -2.903  11.687 -51.810  1.00 18.680          H  
ATOM  11542 2HB  MET A 719      -4.630  11.965 -51.805  1.00 18.680          H  
ATOM  11543 1HG  MET A 719      -2.851  10.814 -53.968  1.00 18.680          H  
ATOM  11544 2HG  MET A 719      -4.162  10.067 -53.098  1.00 18.680          H  
ATOM  11545 1HE  MET A 719      -7.284  11.701 -54.537  1.00 18.680          H  
ATOM  11546 2HE  MET A 719      -6.629  10.513 -53.399  1.00 18.680          H  
ATOM  11547 3HE  MET A 719      -6.398  12.249 -53.132  1.00 18.680          H  
ATOM  11548  N   ARG A 720      -2.917  14.937 -51.191  1.00 10.960          N  
ATOM  11549  CA  ARG A 720      -3.259  16.053 -50.333  1.00 10.990          C  
ATOM  11550  C   ARG A 720      -3.615  17.253 -51.227  1.00 11.580          C  
ATOM  11551  O   ARG A 720      -4.550  18.005 -50.929  1.00 11.570          O  
ATOM  11552  CB  ARG A 720      -2.167  16.314 -49.327  1.00 15.370          C  
ATOM  11553  CG  ARG A 720      -2.148  15.223 -48.253  1.00 15.370          C  
ATOM  11554  CD  ARG A 720      -1.288  15.536 -47.104  1.00 15.370          C  
ATOM  11555  NE  ARG A 720       0.107  15.580 -47.502  1.00 15.370          N  
ATOM  11556  CZ  ARG A 720       0.902  14.498 -47.590  1.00 15.370          C  
ATOM  11557  NH1 ARG A 720       0.412  13.317 -47.296  1.00 15.370          N  
ATOM  11558  NH2 ARG A 720       2.158  14.634 -47.988  1.00 15.370          N  
ATOM  11559  H   ARG A 720      -1.970  14.529 -51.191  1.00 13.150          H  
ATOM  11560  HA  ARG A 720      -4.148  15.787 -49.763  1.00 13.190          H  
ATOM  11561 1HB  ARG A 720      -1.194  16.319 -49.827  1.00 18.450          H  
ATOM  11562 2HB  ARG A 720      -2.307  17.281 -48.849  1.00 18.450          H  
ATOM  11563 1HG  ARG A 720      -3.160  15.078 -47.878  1.00 18.450          H  
ATOM  11564 2HG  ARG A 720      -1.806  14.296 -48.706  1.00 18.450          H  
ATOM  11565 1HD  ARG A 720      -1.564  16.505 -46.727  1.00 18.450          H  
ATOM  11566 2HD  ARG A 720      -1.418  14.798 -46.315  1.00 18.450          H  
ATOM  11567  HE  ARG A 720       0.516  16.497 -47.737  1.00 18.450          H  
ATOM  11568 1HH1 ARG A 720      -0.545  13.224 -46.998  1.00 18.450          H  
ATOM  11569 2HH1 ARG A 720       0.963  12.463 -47.395  1.00 18.450          H  
ATOM  11570 1HH2 ARG A 720       2.512  15.577 -48.237  1.00 18.450          H  
ATOM  11571 2HH2 ARG A 720       2.755  13.829 -48.061  1.00 18.450          H  
ATOM  11572  N   GLN A 721      -2.883  17.429 -52.343  1.00 12.100          N  
ATOM  11573  CA  GLN A 721      -3.205  18.493 -53.289  1.00 12.690          C  
ATOM  11574  C   GLN A 721      -4.587  18.270 -53.919  1.00 12.670          C  
ATOM  11575  O   GLN A 721      -5.318  19.243 -54.134  1.00 12.940          O  
ATOM  11576  CB  GLN A 721      -2.138  18.637 -54.373  1.00 17.530          C  
ATOM  11577  CG  GLN A 721      -0.828  19.203 -53.865  1.00 17.530          C  
ATOM  11578  CD  GLN A 721       0.242  19.305 -54.939  1.00 17.530          C  
ATOM  11579  OE1 GLN A 721       0.455  18.382 -55.741  1.00 17.530          O  
ATOM  11580  NE2 GLN A 721       0.917  20.456 -54.972  1.00 17.530          N  
ATOM  11581  H   GLN A 721      -2.066  16.825 -52.509  1.00 14.520          H  
ATOM  11582  HA  GLN A 721      -3.241  19.432 -52.737  1.00 15.230          H  
ATOM  11583 1HB  GLN A 721      -1.930  17.668 -54.811  1.00 21.040          H  
ATOM  11584 2HB  GLN A 721      -2.502  19.284 -55.166  1.00 21.040          H  
ATOM  11585 1HG  GLN A 721      -1.014  20.201 -53.474  1.00 21.040          H  
ATOM  11586 2HG  GLN A 721      -0.454  18.563 -53.070  1.00 21.040          H  
ATOM  11587 1HE2 GLN A 721       1.629  20.607 -55.652  1.00 21.040          H  
ATOM  11588 2HE2 GLN A 721       0.690  21.215 -54.298  1.00 21.040          H  
ATOM  11589  N   GLU A 722      -4.949  17.005 -54.207  1.00 12.340          N  
ATOM  11590  CA  GLU A 722      -6.260  16.686 -54.779  1.00 12.310          C  
ATOM  11591  C   GLU A 722      -7.356  17.160 -53.819  1.00 11.940          C  
ATOM  11592  O   GLU A 722      -8.352  17.757 -54.238  1.00 12.140          O  
ATOM  11593  CB  GLU A 722      -6.421  15.173 -54.993  1.00 17.250          C  
ATOM  11594  CG  GLU A 722      -7.693  14.723 -55.745  1.00 17.250          C  
ATOM  11595  CD  GLU A 722      -7.645  15.017 -57.211  1.00 17.250          C  
ATOM  11596  OE1 GLU A 722      -6.570  15.178 -57.728  1.00 17.250          O  
ATOM  11597  OE2 GLU A 722      -8.679  15.078 -57.827  1.00 17.250          O  
ATOM  11598  H   GLU A 722      -4.248  16.268 -54.081  1.00 14.810          H  
ATOM  11599  HA  GLU A 722      -6.369  17.205 -55.733  1.00 14.770          H  
ATOM  11600 1HB  GLU A 722      -5.549  14.787 -55.525  1.00 20.700          H  
ATOM  11601 2HB  GLU A 722      -6.445  14.681 -54.025  1.00 20.700          H  
ATOM  11602 1HG  GLU A 722      -7.829  13.657 -55.611  1.00 20.700          H  
ATOM  11603 2HG  GLU A 722      -8.558  15.222 -55.310  1.00 20.700          H  
ATOM  11604  N   LEU A 723      -7.161  16.908 -52.518  1.00 11.430          N  
ATOM  11605  CA  LEU A 723      -8.120  17.354 -51.515  1.00 11.080          C  
ATOM  11606  C   LEU A 723      -8.211  18.872 -51.438  1.00 11.500          C  
ATOM  11607  O   LEU A 723      -9.306  19.415 -51.281  1.00 11.510          O  
ATOM  11608  CB  LEU A 723      -7.747  16.791 -50.145  1.00 15.650          C  
ATOM  11609  CG  LEU A 723      -7.951  15.292 -49.947  1.00 15.650          C  
ATOM  11610  CD1 LEU A 723      -7.265  14.887 -48.681  1.00 15.650          C  
ATOM  11611  CD2 LEU A 723      -9.462  14.992 -49.832  1.00 15.650          C  
ATOM  11612  H   LEU A 723      -6.346  16.348 -52.245  1.00 13.720          H  
ATOM  11613  HA  LEU A 723      -9.095  16.980 -51.804  1.00 13.300          H  
ATOM  11614 1HB  LEU A 723      -6.694  17.003 -49.968  1.00 18.780          H  
ATOM  11615 2HB  LEU A 723      -8.329  17.311 -49.385  1.00 18.780          H  
ATOM  11616  HG  LEU A 723      -7.514  14.735 -50.780  1.00 18.780          H  
ATOM  11617 1HD1 LEU A 723      -7.398  13.834 -48.527  1.00 18.780          H  
ATOM  11618 2HD1 LEU A 723      -6.203  15.104 -48.756  1.00 18.780          H  
ATOM  11619 3HD1 LEU A 723      -7.686  15.436 -47.850  1.00 18.780          H  
ATOM  11620 1HD2 LEU A 723      -9.616  13.940 -49.661  1.00 18.780          H  
ATOM  11621 2HD2 LEU A 723      -9.862  15.545 -49.008  1.00 18.780          H  
ATOM  11622 3HD2 LEU A 723      -9.981  15.278 -50.732  1.00 18.780          H  
ATOM  11623  N   ARG A 724      -7.080  19.574 -51.543  1.00 11.900          N  
ATOM  11624  CA  ARG A 724      -7.155  21.032 -51.505  1.00 12.360          C  
ATOM  11625  C   ARG A 724      -7.882  21.546 -52.751  1.00 12.810          C  
ATOM  11626  O   ARG A 724      -8.645  22.516 -52.669  1.00 12.980          O  
ATOM  11627  CB  ARG A 724      -5.771  21.660 -51.386  1.00 17.120          C  
ATOM  11628  CG  ARG A 724      -5.019  21.312 -50.082  1.00 17.120          C  
ATOM  11629  CD  ARG A 724      -5.739  21.734 -48.853  1.00 17.120          C  
ATOM  11630  NE  ARG A 724      -4.981  21.421 -47.661  1.00 17.120          N  
ATOM  11631  CZ  ARG A 724      -5.477  21.470 -46.411  1.00 17.120          C  
ATOM  11632  NH1 ARG A 724      -6.713  21.843 -46.204  1.00 17.120          N  
ATOM  11633  NH2 ARG A 724      -4.725  21.143 -45.379  1.00 17.120          N  
ATOM  11634  H   ARG A 724      -6.180  19.082 -51.587  1.00 14.280          H  
ATOM  11635  HA  ARG A 724      -7.754  21.329 -50.648  1.00 14.830          H  
ATOM  11636 1HB  ARG A 724      -5.153  21.333 -52.223  1.00 20.540          H  
ATOM  11637 2HB  ARG A 724      -5.854  22.743 -51.439  1.00 20.540          H  
ATOM  11638 1HG  ARG A 724      -4.876  20.246 -50.019  1.00 20.540          H  
ATOM  11639 2HG  ARG A 724      -4.044  21.807 -50.084  1.00 20.540          H  
ATOM  11640 1HD  ARG A 724      -5.925  22.808 -48.878  1.00 20.540          H  
ATOM  11641 2HD  ARG A 724      -6.680  21.203 -48.777  1.00 20.540          H  
ATOM  11642  HE  ARG A 724      -4.018  21.124 -47.781  1.00 20.540          H  
ATOM  11643 1HH1 ARG A 724      -7.341  22.126 -46.978  1.00 20.540          H  
ATOM  11644 2HH1 ARG A 724      -7.068  21.879 -45.241  1.00 20.540          H  
ATOM  11645 1HH2 ARG A 724      -3.770  20.858 -45.522  1.00 20.540          H  
ATOM  11646 2HH2 ARG A 724      -5.117  21.180 -44.442  1.00 20.540          H  
ATOM  11647  N   ALA A 725      -7.642  20.907 -53.909  1.00 13.020          N  
ATOM  11648  CA  ALA A 725      -8.326  21.281 -55.137  1.00 13.460          C  
ATOM  11649  C   ALA A 725      -9.824  21.070 -54.975  1.00 13.170          C  
ATOM  11650  O   ALA A 725     -10.617  21.908 -55.405  1.00 13.470          O  
ATOM  11651  CB  ALA A 725      -7.813  20.466 -56.308  1.00 18.670          C  
ATOM  11652  H   ALA A 725      -6.940  20.160 -53.932  1.00 15.620          H  
ATOM  11653  HA  ALA A 725      -8.142  22.338 -55.324  1.00 16.150          H  
ATOM  11654 1HB  ALA A 725      -8.329  20.769 -57.218  1.00 22.400          H  
ATOM  11655 2HB  ALA A 725      -6.742  20.631 -56.418  1.00 22.400          H  
ATOM  11656 3HB  ALA A 725      -7.996  19.410 -56.125  1.00 22.400          H  
ATOM  11657  N   LEU A 726     -10.199  19.973 -54.304  1.00 12.580          N  
ATOM  11658  CA  LEU A 726     -11.586  19.635 -54.036  1.00 12.280          C  
ATOM  11659  C   LEU A 726     -12.241  20.724 -53.197  1.00 12.260          C  
ATOM  11660  O   LEU A 726     -13.369  21.128 -53.503  1.00 12.390          O  
ATOM  11661  CB  LEU A 726     -11.651  18.283 -53.310  1.00 17.310          C  
ATOM  11662  CG  LEU A 726     -13.007  17.739 -52.888  1.00 17.310          C  
ATOM  11663  CD1 LEU A 726     -13.914  17.484 -54.098  1.00 17.310          C  
ATOM  11664  CD2 LEU A 726     -12.760  16.465 -52.119  1.00 17.310          C  
ATOM  11665  H   LEU A 726      -9.477  19.300 -54.035  1.00 15.100          H  
ATOM  11666  HA  LEU A 726     -12.105  19.565 -54.991  1.00 14.740          H  
ATOM  11667 1HB  LEU A 726     -11.166  17.535 -53.940  1.00 20.770          H  
ATOM  11668 2HB  LEU A 726     -11.084  18.366 -52.411  1.00 20.770          H  
ATOM  11669  HG  LEU A 726     -13.500  18.462 -52.244  1.00 20.770          H  
ATOM  11670 1HD1 LEU A 726     -14.862  17.099 -53.749  1.00 20.770          H  
ATOM  11671 2HD1 LEU A 726     -14.091  18.412 -54.644  1.00 20.770          H  
ATOM  11672 3HD1 LEU A 726     -13.447  16.754 -54.760  1.00 20.770          H  
ATOM  11673 1HD2 LEU A 726     -13.691  16.076 -51.792  1.00 20.770          H  
ATOM  11674 2HD2 LEU A 726     -12.271  15.753 -52.760  1.00 20.770          H  
ATOM  11675 3HD2 LEU A 726     -12.127  16.669 -51.260  1.00 20.770          H  
ATOM  11676  N   GLU A 727     -11.546  21.197 -52.139  1.00 12.130          N  
ATOM  11677  CA  GLU A 727     -12.098  22.272 -51.313  1.00 12.160          C  
ATOM  11678  C   GLU A 727     -12.310  23.518 -52.178  1.00 12.810          C  
ATOM  11679  O   GLU A 727     -13.337  24.180 -52.082  1.00 12.900          O  
ATOM  11680  CB  GLU A 727     -11.163  22.641 -50.129  1.00 17.010          C  
ATOM  11681  CG  GLU A 727     -11.056  21.600 -48.984  1.00 17.010          C  
ATOM  11682  CD  GLU A 727     -10.087  21.994 -47.844  1.00 17.010          C  
ATOM  11683  OE1 GLU A 727      -9.176  22.748 -48.118  1.00 17.010          O  
ATOM  11684  OE2 GLU A 727     -10.270  21.553 -46.702  1.00 17.010          O  
ATOM  11685  H   GLU A 727     -10.650  20.760 -51.897  1.00 14.560          H  
ATOM  11686  HA  GLU A 727     -13.065  21.955 -50.914  1.00 14.590          H  
ATOM  11687 1HB  GLU A 727     -10.157  22.810 -50.509  1.00 20.410          H  
ATOM  11688 2HB  GLU A 727     -11.504  23.576 -49.689  1.00 20.410          H  
ATOM  11689 1HG  GLU A 727     -12.031  21.441 -48.568  1.00 20.410          H  
ATOM  11690 2HG  GLU A 727     -10.718  20.668 -49.423  1.00 20.410          H  
ATOM  11691  N   GLN A 728     -11.373  23.816 -53.083  1.00 13.270          N  
ATOM  11692  CA  GLN A 728     -11.542  24.991 -53.932  1.00 13.910          C  
ATOM  11693  C   GLN A 728     -12.722  24.868 -54.886  1.00 14.060          C  
ATOM  11694  O   GLN A 728     -13.437  25.848 -55.117  1.00 14.430          O  
ATOM  11695  CB  GLN A 728     -10.283  25.247 -54.744  1.00 19.220          C  
ATOM  11696  CG  GLN A 728     -10.301  26.543 -55.562  1.00 19.220          C  
ATOM  11697  CD  GLN A 728     -10.390  27.763 -54.677  1.00 19.220          C  
ATOM  11698  OE1 GLN A 728      -9.754  27.780 -53.625  1.00 19.220          O  
ATOM  11699  NE2 GLN A 728     -11.145  28.773 -55.098  1.00 19.220          N  
ATOM  11700  H   GLN A 728     -10.504  23.268 -53.104  1.00 15.920          H  
ATOM  11701  HA  GLN A 728     -11.716  25.846 -53.302  1.00 16.690          H  
ATOM  11702 1HB  GLN A 728      -9.441  25.257 -54.069  1.00 23.060          H  
ATOM  11703 2HB  GLN A 728     -10.127  24.422 -55.435  1.00 23.060          H  
ATOM  11704 1HG  GLN A 728      -9.383  26.608 -56.139  1.00 23.060          H  
ATOM  11705 2HG  GLN A 728     -11.158  26.542 -56.232  1.00 23.060          H  
ATOM  11706 1HE2 GLN A 728     -11.215  29.627 -54.547  1.00 23.060          H  
ATOM  11707 2HE2 GLN A 728     -11.639  28.703 -55.965  1.00 23.060          H  
ATOM  11708  N   GLU A 729     -12.920  23.677 -55.454  1.00 13.820          N  
ATOM  11709  CA  GLU A 729     -14.026  23.445 -56.374  1.00 14.000          C  
ATOM  11710  C   GLU A 729     -15.376  23.601 -55.677  1.00 13.710          C  
ATOM  11711  O   GLU A 729     -16.307  24.194 -56.232  1.00 14.040          O  
ATOM  11712  CB  GLU A 729     -13.893  22.052 -56.994  1.00 19.530          C  
ATOM  11713  CG  GLU A 729     -12.734  21.924 -57.998  1.00 19.530          C  
ATOM  11714  CD  GLU A 729     -12.476  20.511 -58.412  1.00 19.530          C  
ATOM  11715  OE1 GLU A 729     -13.006  19.635 -57.781  1.00 19.530          O  
ATOM  11716  OE2 GLU A 729     -11.757  20.297 -59.357  1.00 19.530          O  
ATOM  11717  H   GLU A 729     -12.240  22.929 -55.277  1.00 16.580          H  
ATOM  11718  HA  GLU A 729     -13.968  24.183 -57.170  1.00 16.800          H  
ATOM  11719 1HB  GLU A 729     -13.726  21.324 -56.200  1.00 23.430          H  
ATOM  11720 2HB  GLU A 729     -14.821  21.783 -57.498  1.00 23.430          H  
ATOM  11721 1HG  GLU A 729     -12.978  22.506 -58.883  1.00 23.430          H  
ATOM  11722 2HG  GLU A 729     -11.834  22.344 -57.563  1.00 23.430          H  
ATOM  11723  N   LYS A 730     -15.474  23.096 -54.444  1.00 13.120          N  
ATOM  11724  CA  LYS A 730     -16.688  23.215 -53.643  1.00 12.820          C  
ATOM  11725  C   LYS A 730     -16.367  23.728 -52.228  1.00 12.490          C  
ATOM  11726  O   LYS A 730     -16.284  22.911 -51.305  1.00 11.930          O  
ATOM  11727  CB  LYS A 730     -17.409  21.867 -53.582  1.00 18.070          C  
ATOM  11728  CG  LYS A 730     -18.012  21.428 -54.931  1.00 18.070          C  
ATOM  11729  CD  LYS A 730     -18.563  20.003 -54.902  1.00 18.070          C  
ATOM  11730  CE  LYS A 730     -19.811  19.847 -54.029  1.00 18.070          C  
ATOM  11731  NZ  LYS A 730     -20.377  18.476 -54.143  1.00 18.070          N  
ATOM  11732  H   LYS A 730     -14.673  22.571 -54.069  1.00 15.740          H  
ATOM  11733  HA  LYS A 730     -17.364  23.909 -54.133  1.00 15.380          H  
ATOM  11734 1HB  LYS A 730     -16.706  21.097 -53.257  1.00 21.680          H  
ATOM  11735 2HB  LYS A 730     -18.202  21.924 -52.843  1.00 21.680          H  
ATOM  11736 1HG  LYS A 730     -18.804  22.121 -55.210  1.00 21.680          H  
ATOM  11737 2HG  LYS A 730     -17.242  21.467 -55.697  1.00 21.680          H  
ATOM  11738 1HD  LYS A 730     -18.814  19.691 -55.919  1.00 21.680          H  
ATOM  11739 2HD  LYS A 730     -17.793  19.327 -54.527  1.00 21.680          H  
ATOM  11740 1HE  LYS A 730     -19.544  20.015 -52.991  1.00 21.680          H  
ATOM  11741 2HE  LYS A 730     -20.569  20.569 -54.327  1.00 21.680          H  
ATOM  11742 1HZ  LYS A 730     -21.221  18.358 -53.529  1.00 21.680          H  
ATOM  11743 2HZ  LYS A 730     -20.650  18.253 -55.109  1.00 21.680          H  
ATOM  11744 3HZ  LYS A 730     -19.644  17.808 -53.868  1.00 21.680          H  
ATOM  11745  N   PRO A 731     -16.256  25.070 -52.030  1.00 12.820          N  
ATOM  11746  CA  PRO A 731     -15.863  25.768 -50.808  1.00 12.670          C  
ATOM  11747  C   PRO A 731     -16.596  25.342 -49.556  1.00 11.960          C  
ATOM  11748  O   PRO A 731     -16.037  25.389 -48.467  1.00 11.850          O  
ATOM  11749  CB  PRO A 731     -16.192  27.226 -51.143  1.00 19.000          C  
ATOM  11750  CG  PRO A 731     -16.024  27.310 -52.635  1.00 19.000          C  
ATOM  11751  CD  PRO A 731     -16.545  25.996 -53.155  1.00 19.000          C  
ATOM  11752  HA  PRO A 731     -14.777  25.633 -50.668  1.00 15.200          H  
ATOM  11753 1HB  PRO A 731     -17.218  27.457 -50.819  1.00 22.810          H  
ATOM  11754 2HB  PRO A 731     -15.538  27.893 -50.590  1.00 22.810          H  
ATOM  11755 1HG  PRO A 731     -16.571  28.172 -53.037  1.00 22.810          H  
ATOM  11756 2HG  PRO A 731     -14.961  27.455 -52.901  1.00 22.810          H  
ATOM  11757 1HD  PRO A 731     -17.626  26.052 -53.357  1.00 22.810          H  
ATOM  11758 2HD  PRO A 731     -15.961  25.747 -54.046  1.00 22.810          H  
ATOM  11759  N   GLN A 732     -17.857  24.932 -49.691  1.00 11.570          N  
ATOM  11760  CA  GLN A 732     -18.638  24.504 -48.541  1.00 10.900          C  
ATOM  11761  C   GLN A 732     -18.141  23.207 -47.894  1.00 10.400          C  
ATOM  11762  O   GLN A 732     -18.599  22.865 -46.805  1.00  9.910          O  
ATOM  11763  CB  GLN A 732     -20.117  24.350 -48.929  1.00 15.530          C  
ATOM  11764  CG  GLN A 732     -20.427  23.201 -49.912  1.00 15.530          C  
ATOM  11765  CD  GLN A 732     -20.311  23.628 -51.368  1.00 15.530          C  
ATOM  11766  OE1 GLN A 732     -19.508  24.508 -51.716  1.00 15.530          O  
ATOM  11767  NE2 GLN A 732     -21.112  23.014 -52.225  1.00 15.530          N  
ATOM  11768  H   GLN A 732     -18.317  24.935 -50.601  1.00 13.880          H  
ATOM  11769  HA  GLN A 732     -18.570  25.286 -47.787  1.00 13.080          H  
ATOM  11770 1HB  GLN A 732     -20.707  24.181 -48.028  1.00 18.630          H  
ATOM  11771 2HB  GLN A 732     -20.470  25.278 -49.378  1.00 18.630          H  
ATOM  11772 1HG  GLN A 732     -19.748  22.369 -49.748  1.00 18.630          H  
ATOM  11773 2HG  GLN A 732     -21.450  22.871 -49.738  1.00 18.630          H  
ATOM  11774 1HE2 GLN A 732     -21.090  23.257 -53.195  1.00 18.630          H  
ATOM  11775 2HE2 GLN A 732     -21.749  22.309 -51.902  1.00 18.630          H  
ATOM  11776  N   LEU A 733     -17.245  22.471 -48.563  1.00 10.530          N  
ATOM  11777  CA  LEU A 733     -16.715  21.217 -48.036  1.00 10.060          C  
ATOM  11778  C   LEU A 733     -15.355  21.316 -47.396  1.00 10.090          C  
ATOM  11779  O   LEU A 733     -14.365  21.623 -48.049  1.00 10.480          O  
ATOM  11780  CB  LEU A 733     -16.648  20.157 -49.139  1.00 14.270          C  
ATOM  11781  CG  LEU A 733     -15.917  18.805 -48.776  1.00 14.270          C  
ATOM  11782  CD1 LEU A 733     -16.640  18.032 -47.647  1.00 14.270          C  
ATOM  11783  CD2 LEU A 733     -15.835  17.971 -50.029  1.00 14.270          C  
ATOM  11784  H   LEU A 733     -16.896  22.805 -49.469  1.00 12.640          H  
ATOM  11785  HA  LEU A 733     -17.401  20.877 -47.271  1.00 12.070          H  
ATOM  11786 1HB  LEU A 733     -17.671  19.910 -49.430  1.00 17.130          H  
ATOM  11787 2HB  LEU A 733     -16.143  20.598 -50.004  1.00 17.130          H  
ATOM  11788  HG  LEU A 733     -14.909  19.025 -48.434  1.00 17.130          H  
ATOM  11789 1HD1 LEU A 733     -16.092  17.120 -47.439  1.00 17.130          H  
ATOM  11790 2HD1 LEU A 733     -16.675  18.623 -46.748  1.00 17.130          H  
ATOM  11791 3HD1 LEU A 733     -17.647  17.790 -47.955  1.00 17.130          H  
ATOM  11792 1HD2 LEU A 733     -15.305  17.058 -49.811  1.00 17.130          H  
ATOM  11793 2HD2 LEU A 733     -16.842  17.742 -50.385  1.00 17.130          H  
ATOM  11794 3HD2 LEU A 733     -15.303  18.528 -50.792  1.00 17.130          H  
ATOM  11795  N   LEU A 734     -15.303  20.980 -46.121  1.00  9.710          N  
ATOM  11796  CA  LEU A 734     -14.063  21.001 -45.368  1.00  9.780          C  
ATOM  11797  C   LEU A 734     -13.492  19.613 -45.130  1.00  9.440          C  
ATOM  11798  O   LEU A 734     -14.205  18.739 -44.622  1.00  9.630          O  
ATOM  11799  CB  LEU A 734     -14.318  21.641 -43.994  1.00 13.660          C  
ATOM  11800  CG  LEU A 734     -13.118  21.666 -43.009  1.00 13.660          C  
ATOM  11801  CD1 LEU A 734     -12.033  22.563 -43.536  1.00 13.660          C  
ATOM  11802  CD2 LEU A 734     -13.599  22.118 -41.631  1.00 13.660          C  
ATOM  11803  H   LEU A 734     -16.182  20.740 -45.647  1.00 11.650          H  
ATOM  11804  HA  LEU A 734     -13.330  21.571 -45.934  1.00 11.740          H  
ATOM  11805 1HB  LEU A 734     -14.670  22.656 -44.136  1.00 16.400          H  
ATOM  11806 2HB  LEU A 734     -15.114  21.082 -43.523  1.00 16.400          H  
ATOM  11807  HG  LEU A 734     -12.695  20.686 -42.928  1.00 16.400          H  
ATOM  11808 1HD1 LEU A 734     -11.199  22.547 -42.842  1.00 16.400          H  
ATOM  11809 2HD1 LEU A 734     -11.683  22.213 -44.505  1.00 16.400          H  
ATOM  11810 3HD1 LEU A 734     -12.402  23.565 -43.628  1.00 16.400          H  
ATOM  11811 1HD2 LEU A 734     -12.749  22.120 -40.942  1.00 16.400          H  
ATOM  11812 2HD2 LEU A 734     -14.016  23.117 -41.694  1.00 16.400          H  
ATOM  11813 3HD2 LEU A 734     -14.357  21.430 -41.266  1.00 16.400          H  
ATOM  11814  N   ILE A 735     -12.209  19.407 -45.452  1.00  9.080          N  
ATOM  11815  CA  ILE A 735     -11.588  18.118 -45.130  1.00  8.760          C  
ATOM  11816  C   ILE A 735     -10.618  18.341 -43.965  1.00  8.700          C  
ATOM  11817  O   ILE A 735      -9.733  19.190 -44.040  1.00  8.700          O  
ATOM  11818  CB  ILE A 735     -10.900  17.442 -46.338  1.00 12.390          C  
ATOM  11819  CG1 ILE A 735     -11.958  17.147 -47.482  1.00 12.390          C  
ATOM  11820  CG2 ILE A 735     -10.243  16.118 -45.863  1.00 12.390          C  
ATOM  11821  CD1 ILE A 735     -12.026  18.181 -48.581  1.00 12.390          C  
ATOM  11822  H   ILE A 735     -11.653  20.158 -45.902  1.00 10.900          H  
ATOM  11823  HA  ILE A 735     -12.357  17.433 -44.779  1.00 10.510          H  
ATOM  11824  HB  ILE A 735     -10.138  18.105 -46.752  1.00 14.870          H  
ATOM  11825 1HG1 ILE A 735     -11.739  16.195 -47.930  1.00 14.870          H  
ATOM  11826 2HG1 ILE A 735     -12.946  17.104 -47.038  1.00 14.870          H  
ATOM  11827 1HG2 ILE A 735      -9.760  15.632 -46.691  1.00 14.870          H  
ATOM  11828 2HG2 ILE A 735      -9.510  16.318 -45.099  1.00 14.870          H  
ATOM  11829 3HG2 ILE A 735     -11.010  15.460 -45.450  1.00 14.870          H  
ATOM  11830 1HD1 ILE A 735     -12.784  17.895 -49.302  1.00 14.870          H  
ATOM  11831 2HD1 ILE A 735     -12.287  19.142 -48.162  1.00 14.870          H  
ATOM  11832 3HD1 ILE A 735     -11.058  18.254 -49.085  1.00 14.870          H  
ATOM  11833  N   PHE A 736     -10.791  17.584 -42.884  1.00  8.780          N  
ATOM  11834  CA  PHE A 736     -10.006  17.821 -41.669  1.00  8.760          C  
ATOM  11835  C   PHE A 736      -9.749  16.585 -40.803  1.00  8.320          C  
ATOM  11836  O   PHE A 736     -10.329  15.514 -41.014  1.00  8.430          O  
ATOM  11837  CB  PHE A 736     -10.757  18.844 -40.818  1.00 12.270          C  
ATOM  11838  CG  PHE A 736     -12.075  18.284 -40.365  1.00 12.270          C  
ATOM  11839  CD1 PHE A 736     -12.224  17.696 -39.115  1.00 12.270          C  
ATOM  11840  CD2 PHE A 736     -13.158  18.284 -41.218  1.00 12.270          C  
ATOM  11841  CE1 PHE A 736     -13.431  17.142 -38.748  1.00 12.270          C  
ATOM  11842  CE2 PHE A 736     -14.326  17.745 -40.867  1.00 12.270          C  
ATOM  11843  CZ  PHE A 736     -14.491  17.166 -39.633  1.00 12.270          C  
ATOM  11844  H   PHE A 736     -11.537  16.876 -42.895  1.00 10.540          H  
ATOM  11845  HA  PHE A 736      -9.041  18.232 -41.965  1.00 10.510          H  
ATOM  11846 1HB  PHE A 736     -10.172  19.116 -39.943  1.00 14.730          H  
ATOM  11847 2HB  PHE A 736     -10.940  19.750 -41.397  1.00 14.730          H  
ATOM  11848  HD1 PHE A 736     -11.378  17.671 -38.426  1.00 14.730          H  
ATOM  11849  HD2 PHE A 736     -13.069  18.709 -42.200  1.00 14.730          H  
ATOM  11850  HE1 PHE A 736     -13.545  16.681 -37.767  1.00 14.730          H  
ATOM  11851  HE2 PHE A 736     -15.116  17.764 -41.576  1.00 14.730          H  
ATOM  11852  HZ  PHE A 736     -15.448  16.723 -39.356  1.00 14.730          H  
ATOM  11853  N   SER A 737      -8.860  16.744 -39.823  1.00  7.970          N  
ATOM  11854  CA  SER A 737      -8.589  15.692 -38.850  1.00  7.600          C  
ATOM  11855  C   SER A 737      -8.003  16.292 -37.581  1.00  7.870          C  
ATOM  11856  O   SER A 737      -7.478  17.408 -37.607  1.00  8.080          O  
ATOM  11857  CB  SER A 737      -7.635  14.662 -39.411  1.00 10.790          C  
ATOM  11858  OG  SER A 737      -6.366  15.209 -39.624  1.00 10.790          O  
ATOM  11859  H   SER A 737      -8.372  17.624 -39.724  1.00  9.560          H  
ATOM  11860  HA  SER A 737      -9.529  15.206 -38.598  1.00  9.120          H  
ATOM  11861 1HB  SER A 737      -7.559  13.822 -38.721  1.00 12.950          H  
ATOM  11862 2HB  SER A 737      -8.028  14.278 -40.344  1.00 12.950          H  
ATOM  11863  HG  SER A 737      -5.822  14.479 -39.928  1.00 12.950          H  
ATOM  11864  N   ARG A 738      -8.077  15.537 -36.480  1.00  8.080          N  
ATOM  11865  CA  ARG A 738      -7.474  15.919 -35.203  1.00  8.470          C  
ATOM  11866  C   ARG A 738      -5.952  15.969 -35.261  1.00  8.300          C  
ATOM  11867  O   ARG A 738      -5.332  16.779 -34.565  1.00  8.830          O  
ATOM  11868  CB  ARG A 738      -7.840  14.943 -34.100  1.00 11.700          C  
ATOM  11869  CG  ARG A 738      -9.283  14.947 -33.665  1.00 11.700          C  
ATOM  11870  CD  ARG A 738      -9.465  14.214 -32.378  1.00 11.700          C  
ATOM  11871  NE  ARG A 738      -8.952  12.842 -32.449  1.00 11.700          N  
ATOM  11872  CZ  ARG A 738      -9.604  11.755 -32.916  1.00 11.700          C  
ATOM  11873  NH1 ARG A 738     -10.826  11.842 -33.395  1.00 11.700          N  
ATOM  11874  NH2 ARG A 738      -8.980  10.596 -32.890  1.00 11.700          N  
ATOM  11875  H   ARG A 738      -8.575  14.651 -36.551  1.00  9.700          H  
ATOM  11876  HA  ARG A 738      -7.841  16.909 -34.935  1.00 10.160          H  
ATOM  11877 1HB  ARG A 738      -7.610  13.934 -34.438  1.00 14.040          H  
ATOM  11878 2HB  ARG A 738      -7.225  15.141 -33.225  1.00 14.040          H  
ATOM  11879 1HG  ARG A 738      -9.616  15.975 -33.528  1.00 14.040          H  
ATOM  11880 2HG  ARG A 738      -9.890  14.470 -34.429  1.00 14.040          H  
ATOM  11881 1HD  ARG A 738      -8.921  14.738 -31.591  1.00 14.040          H  
ATOM  11882 2HD  ARG A 738     -10.521  14.181 -32.119  1.00 14.040          H  
ATOM  11883  HE  ARG A 738      -8.018  12.690 -32.093  1.00 14.040          H  
ATOM  11884 1HH1 ARG A 738     -11.300  12.728 -33.419  1.00 14.040          H  
ATOM  11885 2HH1 ARG A 738     -11.290  11.014 -33.746  1.00 14.040          H  
ATOM  11886 1HH2 ARG A 738      -8.046  10.537 -32.519  1.00 14.040          H  
ATOM  11887 2HH2 ARG A 738      -9.424   9.748 -33.247  1.00 14.040          H  
ATOM  11888  N   ARG A 739      -5.359  15.019 -35.994  1.00  7.670          N  
ATOM  11889  CA  ARG A 739      -3.916  14.889 -36.155  1.00  7.640          C  
ATOM  11890  C   ARG A 739      -3.650  13.869 -37.288  1.00  7.230          C  
ATOM  11891  O   ARG A 739      -4.539  13.067 -37.580  1.00  6.970          O  
ATOM  11892  CB  ARG A 739      -3.286  14.408 -34.843  1.00 10.710          C  
ATOM  11893  CG  ARG A 739      -3.237  12.872 -34.613  1.00 10.710          C  
ATOM  11894  CD  ARG A 739      -4.569  12.233 -34.384  1.00 10.710          C  
ATOM  11895  NE  ARG A 739      -4.411  10.793 -34.178  1.00 10.710          N  
ATOM  11896  CZ  ARG A 739      -4.315   9.863 -35.171  1.00 10.710          C  
ATOM  11897  NH1 ARG A 739      -4.378  10.218 -36.450  1.00 10.710          N  
ATOM  11898  NH2 ARG A 739      -4.145   8.588 -34.851  1.00 10.710          N  
ATOM  11899  H   ARG A 739      -5.945  14.374 -36.504  1.00  9.200          H  
ATOM  11900  HA  ARG A 739      -3.516  15.863 -36.422  1.00  9.170          H  
ATOM  11901 1HB  ARG A 739      -2.295  14.822 -34.731  1.00 12.850          H  
ATOM  11902 2HB  ARG A 739      -3.862  14.801 -34.013  1.00 12.850          H  
ATOM  11903 1HG  ARG A 739      -2.760  12.370 -35.446  1.00 12.850          H  
ATOM  11904 2HG  ARG A 739      -2.642  12.690 -33.720  1.00 12.850          H  
ATOM  11905 1HD  ARG A 739      -5.019  12.659 -33.487  1.00 12.850          H  
ATOM  11906 2HD  ARG A 739      -5.239  12.388 -35.218  1.00 12.850          H  
ATOM  11907  HE  ARG A 739      -4.348  10.466 -33.222  1.00 12.850          H  
ATOM  11908 1HH1 ARG A 739      -4.500  11.202 -36.717  1.00 12.850          H  
ATOM  11909 2HH1 ARG A 739      -4.297   9.517 -37.186  1.00 12.850          H  
ATOM  11910 1HH2 ARG A 739      -4.087   8.313 -33.880  1.00 12.850          H  
ATOM  11911 2HH2 ARG A 739      -4.061   7.892 -35.580  1.00 12.850          H  
ATOM  11912  N   LYS A 740      -2.449  13.805 -37.898  1.00  7.360          N  
ATOM  11913  CA  LYS A 740      -1.288  14.679 -37.738  1.00  7.490          C  
ATOM  11914  C   LYS A 740      -0.650  14.842 -39.128  1.00  7.590          C  
ATOM  11915  O   LYS A 740       0.444  14.327 -39.349  1.00  7.550          O  
ATOM  11916  CB  LYS A 740      -0.288  14.050 -36.751  1.00 10.430          C  
ATOM  11917  CG  LYS A 740       0.897  14.911 -36.350  1.00 10.430          C  
ATOM  11918  CD  LYS A 740       1.661  14.250 -35.185  1.00 10.430          C  
ATOM  11919  CE  LYS A 740       2.905  15.037 -34.785  1.00 10.430          C  
ATOM  11920  NZ  LYS A 740       3.564  14.477 -33.553  1.00 10.430          N  
ATOM  11921  H   LYS A 740      -2.344  13.056 -38.571  1.00  8.830          H  
ATOM  11922  HA  LYS A 740      -1.579  15.652 -37.364  1.00  8.990          H  
ATOM  11923 1HB  LYS A 740      -0.768  13.724 -35.861  1.00 12.520          H  
ATOM  11924 2HB  LYS A 740       0.129  13.156 -37.211  1.00 12.520          H  
ATOM  11925 1HG  LYS A 740       1.572  15.039 -37.198  1.00 12.520          H  
ATOM  11926 2HG  LYS A 740       0.543  15.887 -36.030  1.00 12.520          H  
ATOM  11927 1HD  LYS A 740       1.003  14.185 -34.312  1.00 12.520          H  
ATOM  11928 2HD  LYS A 740       1.954  13.242 -35.471  1.00 12.520          H  
ATOM  11929 1HE  LYS A 740       3.613  14.992 -35.611  1.00 12.520          H  
ATOM  11930 2HE  LYS A 740       2.640  16.077 -34.601  1.00 12.520          H  
ATOM  11931 1HZ  LYS A 740       4.386  15.016 -33.337  1.00 12.520          H  
ATOM  11932 2HZ  LYS A 740       2.919  14.540 -32.736  1.00 12.520          H  
ATOM  11933 3HZ  LYS A 740       3.825  13.517 -33.698  1.00 12.520          H  
ATOM  11934  N   PRO A 741      -1.318  15.514 -40.087  1.00  7.960          N  
ATOM  11935  CA  PRO A 741      -0.896  15.646 -41.478  1.00  8.260          C  
ATOM  11936  C   PRO A 741       0.357  16.491 -41.539  1.00  8.640          C  
ATOM  11937  O   PRO A 741       0.470  17.452 -40.784  1.00  8.910          O  
ATOM  11938  CB  PRO A 741      -2.105  16.320 -42.136  1.00 12.390          C  
ATOM  11939  CG  PRO A 741      -2.792  17.074 -41.006  1.00 12.390          C  
ATOM  11940  CD  PRO A 741      -2.577  16.236 -39.767  1.00 12.390          C  
ATOM  11941  HA  PRO A 741      -0.717  14.655 -41.911  1.00  9.910          H  
ATOM  11942 1HB  PRO A 741      -1.777  16.979 -42.947  1.00 14.870          H  
ATOM  11943 2HB  PRO A 741      -2.750  15.559 -42.589  1.00 14.870          H  
ATOM  11944 1HG  PRO A 741      -2.361  18.071 -40.914  1.00 14.870          H  
ATOM  11945 2HG  PRO A 741      -3.864  17.221 -41.229  1.00 14.870          H  
ATOM  11946 1HD  PRO A 741      -2.461  16.917 -38.913  1.00 14.870          H  
ATOM  11947 2HD  PRO A 741      -3.424  15.554 -39.648  1.00 14.870          H  
ATOM  11948  N   SER A 742       1.218  16.295 -42.538  1.00  8.830          N  
ATOM  11949  CA  SER A 742       2.466  17.073 -42.577  1.00  9.340          C  
ATOM  11950  C   SER A 742       2.487  18.073 -43.719  1.00  9.790          C  
ATOM  11951  O   SER A 742       3.475  18.292 -44.431  1.00 10.170          O  
ATOM  11952  CB  SER A 742       3.630  16.117 -42.740  1.00 12.870          C  
ATOM  11953  OG  SER A 742       3.498  15.379 -43.925  1.00 12.870          O  
ATOM  11954  H   SER A 742       1.088  15.540 -43.202  1.00 10.600          H  
ATOM  11955  HA  SER A 742       2.574  17.621 -41.637  1.00 11.210          H  
ATOM  11956 1HB  SER A 742       4.567  16.676 -42.749  1.00 15.450          H  
ATOM  11957 2HB  SER A 742       3.663  15.434 -41.895  1.00 15.450          H  
ATOM  11958  HG  SER A 742       4.295  14.846 -43.991  1.00 15.450          H  
ATOM  11959  N   VAL A 743       1.415  18.844 -43.720  1.00  9.940          N  
ATOM  11960  CA  VAL A 743       1.125  19.927 -44.643  1.00 10.560          C  
ATOM  11961  C   VAL A 743       1.833  21.190 -44.192  1.00 10.960          C  
ATOM  11962  O   VAL A 743       1.832  22.203 -44.877  1.00 11.340          O  
ATOM  11963  CB  VAL A 743      -0.395  20.096 -44.719  1.00 14.540          C  
ATOM  11964  CG1 VAL A 743      -0.818  21.363 -45.501  1.00 14.540          C  
ATOM  11965  CG2 VAL A 743      -0.959  18.880 -45.401  1.00 14.540          C  
ATOM  11966  H   VAL A 743       0.710  18.589 -43.036  1.00 11.930          H  
ATOM  11967  HA  VAL A 743       1.492  19.644 -45.633  1.00 12.670          H  
ATOM  11968  HB  VAL A 743      -0.777  20.139 -43.725  1.00 17.440          H  
ATOM  11969 1HG1 VAL A 743      -1.888  21.407 -45.527  1.00 17.440          H  
ATOM  11970 2HG1 VAL A 743      -0.465  22.265 -45.031  1.00 17.440          H  
ATOM  11971 3HG1 VAL A 743      -0.438  21.315 -46.505  1.00 17.440          H  
ATOM  11972 1HG2 VAL A 743      -2.044  18.947 -45.444  1.00 17.440          H  
ATOM  11973 2HG2 VAL A 743      -0.558  18.822 -46.414  1.00 17.440          H  
ATOM  11974 3HG2 VAL A 743      -0.675  17.986 -44.855  1.00 17.440          H  
ATOM  11975  N   MET A 744       2.466  21.101 -43.034  1.00 11.050          N  
ATOM  11976  CA  MET A 744       3.243  22.159 -42.449  1.00 11.590          C  
ATOM  11977  C   MET A 744       4.416  22.480 -43.375  1.00 12.050          C  
ATOM  11978  O   MET A 744       4.928  23.598 -43.358  1.00 12.410          O  
ATOM  11979  CB  MET A 744       3.769  21.694 -41.104  1.00 16.010          C  
ATOM  11980  CG  MET A 744       4.251  22.763 -40.170  1.00 16.010          C  
ATOM  11981  SD  MET A 744       2.906  23.842 -39.616  1.00 16.010          S  
ATOM  11982  CE  MET A 744       2.127  22.778 -38.371  1.00 16.010          C  
ATOM  11983  H   MET A 744       2.400  20.241 -42.514  1.00 13.260          H  
ATOM  11984  HA  MET A 744       2.621  23.048 -42.345  1.00 13.910          H  
ATOM  11985 1HB  MET A 744       2.989  21.161 -40.614  1.00 19.210          H  
ATOM  11986 2HB  MET A 744       4.589  20.984 -41.252  1.00 19.210          H  
ATOM  11987 1HG  MET A 744       4.700  22.281 -39.294  1.00 19.210          H  
ATOM  11988 2HG  MET A 744       5.011  23.370 -40.657  1.00 19.210          H  
ATOM  11989 1HE  MET A 744       1.276  23.297 -37.923  1.00 19.210          H  
ATOM  11990 2HE  MET A 744       1.781  21.855 -38.826  1.00 19.210          H  
ATOM  11991 3HE  MET A 744       2.852  22.536 -37.593  1.00 19.210          H  
ATOM  11992  N   THR A 745       4.881  21.482 -44.155  1.00 12.100          N  
ATOM  11993  CA  THR A 745       5.984  21.718 -45.070  1.00 12.600          C  
ATOM  11994  C   THR A 745       5.512  22.842 -45.995  1.00 12.870          C  
ATOM  11995  O   THR A 745       4.514  22.636 -46.695  1.00 12.790          O  
ATOM  11996  CB  THR A 745       6.295  20.445 -45.903  1.00 17.440          C  
ATOM  11997  OG1 THR A 745       6.618  19.357 -45.028  1.00 17.440          O  
ATOM  11998  CG2 THR A 745       7.468  20.694 -46.840  1.00 17.440          C  
ATOM  11999  H   THR A 745       4.442  20.555 -44.137  1.00 14.520          H  
ATOM  12000  HA  THR A 745       6.861  21.984 -44.498  1.00 15.120          H  
ATOM  12001  HB  THR A 745       5.412  20.173 -46.491  1.00 20.930          H  
ATOM  12002  HG1 THR A 745       5.805  19.017 -44.624  1.00 20.930          H  
ATOM  12003 1HG2 THR A 745       7.664  19.786 -47.413  1.00 20.930          H  
ATOM  12004 2HG2 THR A 745       7.235  21.502 -47.526  1.00 20.930          H  
ATOM  12005 3HG2 THR A 745       8.349  20.948 -46.259  1.00 20.930          H  
ATOM  12006  N   PRO A 746       6.275  23.947 -46.185  1.00 13.230          N  
ATOM  12007  CA  PRO A 746       5.885  25.115 -46.970  1.00 13.560          C  
ATOM  12008  C   PRO A 746       5.277  24.813 -48.334  1.00 13.720          C  
ATOM  12009  O   PRO A 746       4.326  25.480 -48.734  1.00 13.810          O  
ATOM  12010  CB  PRO A 746       7.230  25.839 -47.128  1.00 20.340          C  
ATOM  12011  CG  PRO A 746       7.977  25.509 -45.857  1.00 20.340          C  
ATOM  12012  CD  PRO A 746       7.613  24.072 -45.548  1.00 20.340          C  
ATOM  12013  HA  PRO A 746       5.191  25.721 -46.373  1.00 16.270          H  
ATOM  12014 1HB  PRO A 746       7.747  25.497 -48.034  1.00 24.410          H  
ATOM  12015 2HB  PRO A 746       7.053  26.922 -47.252  1.00 24.410          H  
ATOM  12016 1HG  PRO A 746       9.060  25.650 -46.008  1.00 24.410          H  
ATOM  12017 2HG  PRO A 746       7.680  26.200 -45.051  1.00 24.410          H  
ATOM  12018 1HD  PRO A 746       8.342  23.379 -45.985  1.00 24.410          H  
ATOM  12019 2HD  PRO A 746       7.542  23.993 -44.452  1.00 24.410          H  
ATOM  12020  N   THR A 747       5.725  23.781 -49.035  1.00 13.760          N  
ATOM  12021  CA  THR A 747       5.129  23.493 -50.335  1.00 13.970          C  
ATOM  12022  C   THR A 747       3.611  23.325 -50.219  1.00 13.650          C  
ATOM  12023  O   THR A 747       2.829  23.898 -50.991  1.00 13.860          O  
ATOM  12024  CB  THR A 747       5.734  22.204 -50.943  1.00 19.470          C  
ATOM  12025  OG1 THR A 747       7.151  22.378 -51.140  1.00 19.470          O  
ATOM  12026  CG2 THR A 747       5.075  21.901 -52.287  1.00 19.470          C  
ATOM  12027  H   THR A 747       6.501  23.215 -48.727  1.00 16.510          H  
ATOM  12028  HA  THR A 747       5.332  24.330 -51.002  1.00 16.760          H  
ATOM  12029  HB  THR A 747       5.570  21.368 -50.263  1.00 23.370          H  
ATOM  12030  HG1 THR A 747       7.551  21.532 -51.373  1.00 23.370          H  
ATOM  12031 1HG2 THR A 747       5.510  20.997 -52.705  1.00 23.370          H  
ATOM  12032 2HG2 THR A 747       4.001  21.752 -52.161  1.00 23.370          H  
ATOM  12033 3HG2 THR A 747       5.243  22.734 -52.968  1.00 23.370          H  
ATOM  12034  N   GLU A 748       3.198  22.499 -49.263  1.00 13.180          N  
ATOM  12035  CA  GLU A 748       1.798  22.158 -49.121  1.00 12.880          C  
ATOM  12036  C   GLU A 748       1.106  23.190 -48.246  1.00 12.880          C  
ATOM  12037  O   GLU A 748      -0.107  23.415 -48.376  1.00 12.900          O  
ATOM  12038  CB  GLU A 748       1.665  20.753 -48.550  1.00 18.150          C  
ATOM  12039  CG  GLU A 748       2.248  19.647 -49.447  1.00 18.150          C  
ATOM  12040  CD  GLU A 748       2.037  18.291 -48.866  1.00 18.150          C  
ATOM  12041  OE1 GLU A 748       1.074  18.152 -48.160  1.00 18.150          O  
ATOM  12042  OE2 GLU A 748       2.844  17.408 -49.077  1.00 18.150          O  
ATOM  12043  H   GLU A 748       3.877  22.142 -48.596  1.00 15.820          H  
ATOM  12044  HA  GLU A 748       1.333  22.173 -50.108  1.00 15.460          H  
ATOM  12045 1HB  GLU A 748       2.174  20.714 -47.588  1.00 21.780          H  
ATOM  12046 2HB  GLU A 748       0.618  20.525 -48.387  1.00 21.780          H  
ATOM  12047 1HG  GLU A 748       1.772  19.694 -50.429  1.00 21.780          H  
ATOM  12048 2HG  GLU A 748       3.315  19.823 -49.582  1.00 21.780          H  
ATOM  12049  N   GLY A 749       1.888  23.821 -47.362  1.00 12.910          N  
ATOM  12050  CA  GLY A 749       1.394  24.854 -46.475  1.00 13.010          C  
ATOM  12051  C   GLY A 749       0.890  26.018 -47.321  1.00 13.450          C  
ATOM  12052  O   GLY A 749      -0.179  26.579 -47.055  1.00 13.430          O  
ATOM  12053  H   GLY A 749       2.865  23.535 -47.267  1.00 15.490          H  
ATOM  12054 1HA  GLY A 749       0.596  24.455 -45.849  1.00 15.610          H  
ATOM  12055 2HA  GLY A 749       2.201  25.175 -45.816  1.00 15.610          H  
ATOM  12056  N   LEU A 750       1.643  26.357 -48.377  1.00 13.870          N  
ATOM  12057  CA  LEU A 750       1.269  27.410 -49.307  1.00 14.330          C  
ATOM  12058  C   LEU A 750       0.005  27.028 -50.049  1.00 14.290          C  
ATOM  12059  O   LEU A 750      -0.963  27.785 -50.048  1.00 14.470          O  
ATOM  12060  CB  LEU A 750       2.388  27.694 -50.312  1.00 19.880          C  
ATOM  12061  CG  LEU A 750       2.085  28.770 -51.424  1.00 19.880          C  
ATOM  12062  CD1 LEU A 750       1.802  30.137 -50.792  1.00 19.880          C  
ATOM  12063  CD2 LEU A 750       3.272  28.848 -52.375  1.00 19.880          C  
ATOM  12064  H   LEU A 750       2.539  25.879 -48.512  1.00 16.640          H  
ATOM  12065  HA  LEU A 750       1.072  28.309 -48.724  1.00 17.200          H  
ATOM  12066 1HB  LEU A 750       3.265  28.022 -49.757  1.00 23.850          H  
ATOM  12067 2HB  LEU A 750       2.646  26.753 -50.811  1.00 23.850          H  
ATOM  12068  HG  LEU A 750       1.194  28.476 -51.992  1.00 23.850          H  
ATOM  12069 1HD1 LEU A 750       1.591  30.859 -51.588  1.00 23.850          H  
ATOM  12070 2HD1 LEU A 750       0.939  30.080 -50.136  1.00 23.850          H  
ATOM  12071 3HD1 LEU A 750       2.669  30.466 -50.225  1.00 23.850          H  
ATOM  12072 1HD2 LEU A 750       3.061  29.582 -53.159  1.00 23.850          H  
ATOM  12073 2HD2 LEU A 750       4.165  29.147 -51.826  1.00 23.850          H  
ATOM  12074 3HD2 LEU A 750       3.432  27.867 -52.827  1.00 23.850          H  
ATOM  12075  N   ASP A 751      -0.042  25.813 -50.632  1.00 14.050          N  
ATOM  12076  CA  ASP A 751      -1.261  25.421 -51.344  1.00 14.040          C  
ATOM  12077  C   ASP A 751      -2.479  25.536 -50.431  1.00 13.720          C  
ATOM  12078  O   ASP A 751      -3.543  26.005 -50.850  1.00 13.850          O  
ATOM  12079  CB  ASP A 751      -1.203  23.959 -51.806  1.00 19.660          C  
ATOM  12080  CG  ASP A 751      -0.270  23.620 -52.974  1.00 19.660          C  
ATOM  12081  OD1 ASP A 751       0.181  24.482 -53.688  1.00 19.660          O  
ATOM  12082  OD2 ASP A 751      -0.018  22.441 -53.113  1.00 19.660          O  
ATOM  12083  H   ASP A 751       0.793  25.216 -50.648  1.00 16.860          H  
ATOM  12084  HA  ASP A 751      -1.396  26.079 -52.203  1.00 16.850          H  
ATOM  12085 1HB  ASP A 751      -0.903  23.342 -50.958  1.00 23.590          H  
ATOM  12086 2HB  ASP A 751      -2.208  23.641 -52.080  1.00 23.590          H  
ATOM  12087  N   THR A 752      -2.317  25.126 -49.170  1.00 13.330          N  
ATOM  12088  CA  THR A 752      -3.399  25.187 -48.207  1.00 13.040          C  
ATOM  12089  C   THR A 752      -3.822  26.621 -47.974  1.00 13.350          C  
ATOM  12090  O   THR A 752      -5.012  26.936 -48.029  1.00 13.350          O  
ATOM  12091  CB  THR A 752      -2.985  24.540 -46.874  1.00 18.370          C  
ATOM  12092  OG1 THR A 752      -2.692  23.164 -47.112  1.00 18.370          O  
ATOM  12093  CG2 THR A 752      -4.112  24.673 -45.834  1.00 18.370          C  
ATOM  12094  H   THR A 752      -1.423  24.720 -48.886  1.00 16.000          H  
ATOM  12095  HA  THR A 752      -4.250  24.641 -48.607  1.00 15.650          H  
ATOM  12096  HB  THR A 752      -2.092  25.020 -46.493  1.00 22.050          H  
ATOM  12097  HG1 THR A 752      -1.825  23.106 -47.584  1.00 22.050          H  
ATOM  12098 1HG2 THR A 752      -3.806  24.199 -44.911  1.00 22.050          H  
ATOM  12099 2HG2 THR A 752      -4.326  25.722 -45.641  1.00 22.050          H  
ATOM  12100 3HG2 THR A 752      -5.010  24.200 -46.204  1.00 22.050          H  
ATOM  12101  N   GLY A 753      -2.846  27.499 -47.744  1.00 13.640          N  
ATOM  12102  CA  GLY A 753      -3.088  28.907 -47.500  1.00 14.000          C  
ATOM  12103  C   GLY A 753      -3.840  29.569 -48.645  1.00 14.330          C  
ATOM  12104  O   GLY A 753      -4.863  30.227 -48.424  1.00 14.370          O  
ATOM  12105  H   GLY A 753      -1.882  27.155 -47.687  1.00 16.370          H  
ATOM  12106 1HA  GLY A 753      -3.648  29.022 -46.574  1.00 16.800          H  
ATOM  12107 2HA  GLY A 753      -2.128  29.404 -47.361  1.00 16.800          H  
ATOM  12108  N   GLU A 754      -3.327  29.417 -49.867  1.00 14.590          N  
ATOM  12109  CA  GLU A 754      -3.947  30.060 -51.016  1.00 14.970          C  
ATOM  12110  C   GLU A 754      -5.375  29.595 -51.247  1.00 14.710          C  
ATOM  12111  O   GLU A 754      -6.239  30.407 -51.588  1.00 14.920          O  
ATOM  12112  CB  GLU A 754      -3.127  29.831 -52.288  1.00 20.810          C  
ATOM  12113  CG  GLU A 754      -1.794  30.578 -52.332  1.00 20.810          C  
ATOM  12114  CD  GLU A 754      -1.029  30.351 -53.618  1.00 20.810          C  
ATOM  12115  OE1 GLU A 754      -1.444  29.520 -54.391  1.00 20.810          O  
ATOM  12116  OE2 GLU A 754      -0.045  31.023 -53.833  1.00 20.810          O  
ATOM  12117  H   GLU A 754      -2.484  28.843 -49.980  1.00 17.510          H  
ATOM  12118  HA  GLU A 754      -3.974  31.131 -50.824  1.00 17.960          H  
ATOM  12119 1HB  GLU A 754      -2.910  28.761 -52.380  1.00 24.970          H  
ATOM  12120 2HB  GLU A 754      -3.713  30.122 -53.158  1.00 24.970          H  
ATOM  12121 1HG  GLU A 754      -1.981  31.644 -52.212  1.00 24.970          H  
ATOM  12122 2HG  GLU A 754      -1.189  30.245 -51.492  1.00 24.970          H  
ATOM  12123  N   MET A 755      -5.654  28.308 -51.041  1.00 14.280          N  
ATOM  12124  CA  MET A 755      -7.013  27.843 -51.261  1.00 14.050          C  
ATOM  12125  C   MET A 755      -7.924  28.277 -50.104  1.00 13.910          C  
ATOM  12126  O   MET A 755      -9.028  28.777 -50.345  1.00 13.990          O  
ATOM  12127  CB  MET A 755      -7.014  26.330 -51.455  1.00 19.760          C  
ATOM  12128  CG  MET A 755      -6.240  25.834 -52.722  1.00 19.760          C  
ATOM  12129  SD  MET A 755      -6.848  26.459 -54.300  1.00 19.760          S  
ATOM  12130  CE  MET A 755      -5.771  27.843 -54.680  1.00 19.760          C  
ATOM  12131  H   MET A 755      -4.901  27.651 -50.809  1.00 17.140          H  
ATOM  12132  HA  MET A 755      -7.407  28.307 -52.163  1.00 16.860          H  
ATOM  12133 1HB  MET A 755      -6.549  25.862 -50.583  1.00 23.710          H  
ATOM  12134 2HB  MET A 755      -8.043  25.969 -51.516  1.00 23.710          H  
ATOM  12135 1HG  MET A 755      -5.199  26.115 -52.636  1.00 23.710          H  
ATOM  12136 2HG  MET A 755      -6.292  24.750 -52.756  1.00 23.710          H  
ATOM  12137 1HE  MET A 755      -6.069  28.278 -55.632  1.00 23.710          H  
ATOM  12138 2HE  MET A 755      -5.843  28.598 -53.911  1.00 23.710          H  
ATOM  12139 3HE  MET A 755      -4.737  27.498 -54.746  1.00 23.710          H  
ATOM  12140  N   SER A 756      -7.425  28.234 -48.852  1.00 13.740          N  
ATOM  12141  CA  SER A 756      -8.216  28.641 -47.684  1.00 13.630          C  
ATOM  12142  C   SER A 756      -8.631  30.104 -47.750  1.00 14.170          C  
ATOM  12143  O   SER A 756      -9.697  30.472 -47.254  1.00 14.250          O  
ATOM  12144  CB  SER A 756      -7.445  28.426 -46.389  1.00 19.130          C  
ATOM  12145  OG  SER A 756      -7.255  27.067 -46.099  1.00 19.130          O  
ATOM  12146  H   SER A 756      -6.496  27.845 -48.672  1.00 16.490          H  
ATOM  12147  HA  SER A 756      -9.114  28.027 -47.656  1.00 16.360          H  
ATOM  12148 1HB  SER A 756      -6.472  28.916 -46.478  1.00 22.950          H  
ATOM  12149 2HB  SER A 756      -7.975  28.905 -45.570  1.00 22.950          H  
ATOM  12150  HG  SER A 756      -6.662  27.053 -45.346  1.00 22.950          H  
ATOM  12151  N   ASN A 757      -7.811  30.935 -48.400  1.00 14.560          N  
ATOM  12152  CA  ASN A 757      -8.078  32.359 -48.537  1.00 15.100          C  
ATOM  12153  C   ASN A 757      -9.093  32.687 -49.642  1.00 15.280          C  
ATOM  12154  O   ASN A 757      -9.474  33.848 -49.814  1.00 15.570          O  
ATOM  12155  CB  ASN A 757      -6.779  33.087 -48.797  1.00 20.920          C  
ATOM  12156  CG  ASN A 757      -5.872  33.083 -47.600  1.00 20.920          C  
ATOM  12157  OD1 ASN A 757      -6.314  32.988 -46.447  1.00 20.920          O  
ATOM  12158  ND2 ASN A 757      -4.596  33.183 -47.852  1.00 20.920          N  
ATOM  12159  H   ASN A 757      -6.903  30.573 -48.716  1.00 17.470          H  
ATOM  12160  HA  ASN A 757      -8.500  32.717 -47.598  1.00 18.120          H  
ATOM  12161 1HB  ASN A 757      -6.260  32.600 -49.628  1.00 25.110          H  
ATOM  12162 2HB  ASN A 757      -6.982  34.115 -49.089  1.00 25.110          H  
ATOM  12163 1HD2 ASN A 757      -3.938  33.180 -47.101  1.00 25.110          H  
ATOM  12164 2HD2 ASN A 757      -4.277  33.255 -48.795  1.00 25.110          H  
ATOM  12165  N   SER A 758      -9.522  31.673 -50.395  1.00 15.150          N  
ATOM  12166  CA  SER A 758     -10.510  31.819 -51.458  1.00 15.140          C  
ATOM  12167  C   SER A 758     -11.814  31.173 -51.004  1.00 14.600          C  
ATOM  12168  O   SER A 758     -12.901  31.768 -51.086  1.00 14.860          O  
ATOM  12169  CB  SER A 758     -10.023  31.178 -52.736  1.00 21.200          C  
ATOM  12170  OG  SER A 758     -11.002  31.267 -53.747  1.00 21.200          O  
ATOM  12171  H   SER A 758      -9.164  30.735 -50.214  1.00 18.180          H  
ATOM  12172  HA  SER A 758     -10.688  32.879 -51.636  1.00 18.170          H  
ATOM  12173 1HB  SER A 758      -9.103  31.658 -53.064  1.00 25.440          H  
ATOM  12174 2HB  SER A 758      -9.789  30.133 -52.538  1.00 25.440          H  
ATOM  12175  HG  SER A 758     -10.982  32.179 -54.059  1.00 25.440          H  
ATOM  12176  N   THR A 759     -11.705  29.960 -50.465  1.00 13.910          N  
ATOM  12177  CA  THR A 759     -12.848  29.188 -50.000  1.00 13.410          C  
ATOM  12178  C   THR A 759     -13.370  29.720 -48.668  1.00 13.240          C  
ATOM  12179  O   THR A 759     -13.344  29.004 -47.653  1.00 12.770          O  
ATOM  12180  CB  THR A 759     -12.467  27.733 -49.727  1.00 18.970          C  
ATOM  12181  OG1 THR A 759     -11.419  27.741 -48.785  1.00 18.970          O  
ATOM  12182  CG2 THR A 759     -12.022  27.039 -50.946  1.00 18.970          C  
ATOM  12183  H   THR A 759     -10.779  29.532 -50.419  1.00 16.690          H  
ATOM  12184  HA  THR A 759     -13.637  29.246 -50.747  1.00 16.090          H  
ATOM  12185  HB  THR A 759     -13.322  27.206 -49.313  1.00 22.770          H  
ATOM  12186  HG1 THR A 759     -11.770  28.155 -47.967  1.00 22.770          H  
ATOM  12187 1HG2 THR A 759     -11.751  26.017 -50.697  1.00 22.770          H  
ATOM  12188 2HG2 THR A 759     -12.832  27.038 -51.670  1.00 22.770          H  
ATOM  12189 3HG2 THR A 759     -11.159  27.548 -51.370  1.00 22.770          H  
ATOM  12190  N   SER A 760     -13.899  30.946 -48.656  1.00 13.700          N  
ATOM  12191  CA  SER A 760     -14.359  31.589 -47.414  1.00 13.700          C  
ATOM  12192  C   SER A 760     -15.720  31.056 -46.954  1.00 13.140          C  
ATOM  12193  O   SER A 760     -16.692  31.804 -46.833  1.00 13.000          O  
ATOM  12194  CB  SER A 760     -14.493  33.100 -47.606  1.00 19.180          C  
ATOM  12195  OG  SER A 760     -13.268  33.713 -47.916  1.00 19.180          O  
ATOM  12196  H   SER A 760     -13.885  31.459 -49.539  1.00 16.440          H  
ATOM  12197  HA  SER A 760     -13.626  31.391 -46.630  1.00 16.440          H  
ATOM  12198 1HB  SER A 760     -15.208  33.296 -48.404  1.00 23.020          H  
ATOM  12199 2HB  SER A 760     -14.895  33.540 -46.695  1.00 23.020          H  
ATOM  12200  HG  SER A 760     -13.436  34.661 -47.909  1.00 23.020          H  
ATOM  12201  N   SER A 761     -15.763  29.747 -46.711  1.00 12.880          N  
ATOM  12202  CA  SER A 761     -16.925  29.015 -46.252  1.00 12.390          C  
ATOM  12203  C   SER A 761     -16.429  28.025 -45.229  1.00 11.840          C  
ATOM  12204  O   SER A 761     -17.205  27.457 -44.450  1.00 11.640          O  
ATOM  12205  CB  SER A 761     -17.607  28.288 -47.397  1.00 17.540          C  
ATOM  12206  OG  SER A 761     -18.109  29.176 -48.363  1.00 17.540          O  
ATOM  12207  H   SER A 761     -14.895  29.231 -46.811  1.00 15.460          H  
ATOM  12208  HA  SER A 761     -17.625  29.700 -45.777  1.00 14.870          H  
ATOM  12209 1HB  SER A 761     -16.889  27.631 -47.855  1.00 21.050          H  
ATOM  12210 2HB  SER A 761     -18.413  27.672 -47.007  1.00 21.050          H  
ATOM  12211  HG  SER A 761     -18.561  28.636 -49.011  1.00 21.050          H  
ATOM  12212  N   LEU A 762     -15.108  27.833 -45.246  1.00 11.690          N  
ATOM  12213  CA  LEU A 762     -14.465  26.849 -44.379  1.00 11.230          C  
ATOM  12214  C   LEU A 762     -14.316  27.483 -43.013  1.00 11.150          C  
ATOM  12215  O   LEU A 762     -14.161  28.700 -42.919  1.00 11.470          O  
ATOM  12216  CB  LEU A 762     -13.085  26.441 -44.917  1.00 15.910          C  
ATOM  12217  CG  LEU A 762     -13.044  25.796 -46.349  1.00 15.910          C  
ATOM  12218  CD1 LEU A 762     -11.591  25.485 -46.704  1.00 15.910          C  
ATOM  12219  CD2 LEU A 762     -13.887  24.540 -46.432  1.00 15.910          C  
ATOM  12220  H   LEU A 762     -14.554  28.369 -45.925  1.00 14.030          H  
ATOM  12221  HA  LEU A 762     -15.104  25.974 -44.283  1.00 13.480          H  
ATOM  12222 1HB  LEU A 762     -12.462  27.338 -44.954  1.00 19.090          H  
ATOM  12223 2HB  LEU A 762     -12.632  25.752 -44.220  1.00 19.090          H  
ATOM  12224  HG  LEU A 762     -13.424  26.512 -47.062  1.00 19.090          H  
ATOM  12225 1HD1 LEU A 762     -11.542  25.070 -47.712  1.00 19.090          H  
ATOM  12226 2HD1 LEU A 762     -10.993  26.391 -46.664  1.00 19.090          H  
ATOM  12227 3HD1 LEU A 762     -11.197  24.762 -46.006  1.00 19.090          H  
ATOM  12228 1HD2 LEU A 762     -13.830  24.134 -47.449  1.00 19.090          H  
ATOM  12229 2HD2 LEU A 762     -13.509  23.830 -45.748  1.00 19.090          H  
ATOM  12230 3HD2 LEU A 762     -14.928  24.759 -46.203  1.00 19.090          H  
ATOM  12231  N   LYS A 763     -14.342  26.676 -41.954  1.00 10.810          N  
ATOM  12232  CA  LYS A 763     -14.237  27.236 -40.610  1.00 10.790          C  
ATOM  12233  C   LYS A 763     -12.930  26.963 -39.858  1.00 10.710          C  
ATOM  12234  O   LYS A 763     -12.574  27.732 -38.963  1.00 11.020          O  
ATOM  12235  CB  LYS A 763     -15.415  26.729 -39.776  1.00 15.110          C  
ATOM  12236  CG  LYS A 763     -16.812  27.032 -40.394  1.00 15.110          C  
ATOM  12237  CD  LYS A 763     -17.087  28.531 -40.600  1.00 15.110          C  
ATOM  12238  CE  LYS A 763     -18.487  28.754 -41.152  1.00 15.110          C  
ATOM  12239  NZ  LYS A 763     -18.743  30.187 -41.470  1.00 15.110          N  
ATOM  12240  H   LYS A 763     -14.482  25.686 -42.086  1.00 12.970          H  
ATOM  12241  HA  LYS A 763     -14.312  28.319 -40.691  1.00 12.950          H  
ATOM  12242 1HB  LYS A 763     -15.330  25.648 -39.649  1.00 18.140          H  
ATOM  12243 2HB  LYS A 763     -15.378  27.178 -38.784  1.00 18.140          H  
ATOM  12244 1HG  LYS A 763     -16.893  26.534 -41.363  1.00 18.140          H  
ATOM  12245 2HG  LYS A 763     -17.581  26.626 -39.741  1.00 18.140          H  
ATOM  12246 1HD  LYS A 763     -16.975  29.063 -39.656  1.00 18.140          H  
ATOM  12247 2HD  LYS A 763     -16.390  28.949 -41.322  1.00 18.140          H  
ATOM  12248 1HE  LYS A 763     -18.606  28.164 -42.063  1.00 18.140          H  
ATOM  12249 2HE  LYS A 763     -19.216  28.419 -40.416  1.00 18.140          H  
ATOM  12250 1HZ  LYS A 763     -19.680  30.287 -41.834  1.00 18.140          H  
ATOM  12251 2HZ  LYS A 763     -18.645  30.744 -40.635  1.00 18.140          H  
ATOM  12252 3HZ  LYS A 763     -18.074  30.496 -42.167  1.00 18.140          H  
ATOM  12253  N   ARG A 764     -12.247  25.857 -40.157  1.00 10.440          N  
ATOM  12254  CA  ARG A 764     -11.055  25.509 -39.386  1.00 10.480          C  
ATOM  12255  C   ARG A 764     -10.096  24.552 -40.083  1.00  9.900          C  
ATOM  12256  O   ARG A 764     -10.523  23.642 -40.786  1.00  9.590          O  
ATOM  12257  CB  ARG A 764     -11.467  24.894 -38.056  1.00 14.660          C  
ATOM  12258  CG  ARG A 764     -12.283  23.614 -38.139  1.00 14.660          C  
ATOM  12259  CD  ARG A 764     -12.625  23.099 -36.783  1.00 14.660          C  
ATOM  12260  NE  ARG A 764     -11.432  22.615 -36.066  1.00 14.660          N  
ATOM  12261  CZ  ARG A 764     -11.409  22.152 -34.793  1.00 14.660          C  
ATOM  12262  NH1 ARG A 764     -12.508  22.105 -34.066  1.00 14.660          N  
ATOM  12263  NH2 ARG A 764     -10.272  21.731 -34.279  1.00 14.660          N  
ATOM  12264  H   ARG A 764     -12.548  25.264 -40.911  1.00 12.530          H  
ATOM  12265  HA  ARG A 764     -10.515  26.432 -39.185  1.00 12.580          H  
ATOM  12266 1HB  ARG A 764     -10.590  24.643 -37.512  1.00 17.590          H  
ATOM  12267 2HB  ARG A 764     -12.023  25.618 -37.463  1.00 17.590          H  
ATOM  12268 1HG  ARG A 764     -13.207  23.806 -38.683  1.00 17.590          H  
ATOM  12269 2HG  ARG A 764     -11.714  22.838 -38.650  1.00 17.590          H  
ATOM  12270 1HD  ARG A 764     -13.076  23.903 -36.202  1.00 17.590          H  
ATOM  12271 2HD  ARG A 764     -13.330  22.273 -36.880  1.00 17.590          H  
ATOM  12272  HE  ARG A 764     -10.555  22.615 -36.573  1.00 17.590          H  
ATOM  12273 1HH1 ARG A 764     -13.386  22.419 -34.448  1.00 17.590          H  
ATOM  12274 2HH1 ARG A 764     -12.471  21.726 -33.129  1.00 17.590          H  
ATOM  12275 1HH2 ARG A 764      -9.424  21.754 -34.827  1.00 17.590          H  
ATOM  12276 2HH2 ARG A 764     -10.234  21.384 -33.327  1.00 17.590          H  
ATOM  12277  N   GLN A 765      -8.799  24.721 -39.822  1.00  9.920          N  
ATOM  12278  CA  GLN A 765      -7.753  23.830 -40.336  1.00  9.590          C  
ATOM  12279  C   GLN A 765      -6.758  23.490 -39.228  1.00  9.390          C  
ATOM  12280  O   GLN A 765      -6.526  24.286 -38.331  1.00  9.820          O  
ATOM  12281  CB  GLN A 765      -6.986  24.479 -41.505  1.00 13.560          C  
ATOM  12282  CG  GLN A 765      -7.789  24.780 -42.798  1.00 13.560          C  
ATOM  12283  CD  GLN A 765      -8.109  23.532 -43.634  1.00 13.560          C  
ATOM  12284  OE1 GLN A 765      -7.422  22.506 -43.541  1.00 13.560          O  
ATOM  12285  NE2 GLN A 765      -9.122  23.631 -44.482  1.00 13.560          N  
ATOM  12286  H   GLN A 765      -8.525  25.515 -39.229  1.00 11.900          H  
ATOM  12287  HA  GLN A 765      -8.214  22.903 -40.678  1.00 11.510          H  
ATOM  12288 1HB  GLN A 765      -6.563  25.423 -41.163  1.00 16.270          H  
ATOM  12289 2HB  GLN A 765      -6.148  23.837 -41.779  1.00 16.270          H  
ATOM  12290 1HG  GLN A 765      -8.731  25.252 -42.529  1.00 16.270          H  
ATOM  12291 2HG  GLN A 765      -7.205  25.456 -43.420  1.00 16.270          H  
ATOM  12292 1HE2 GLN A 765      -9.392  22.833 -45.096  1.00 16.270          H  
ATOM  12293 2HE2 GLN A 765      -9.631  24.484 -44.546  1.00 16.270          H  
ATOM  12294  N   ARG A 766      -6.140  22.323 -39.309  1.00  8.910          N  
ATOM  12295  CA  ARG A 766      -5.105  21.938 -38.350  1.00  8.790          C  
ATOM  12296  C   ARG A 766      -4.016  21.196 -39.077  1.00  8.760          C  
ATOM  12297  O   ARG A 766      -4.280  20.193 -39.740  1.00  8.540          O  
ATOM  12298  CB  ARG A 766      -5.693  21.061 -37.243  1.00 12.350          C  
ATOM  12299  CG  ARG A 766      -4.747  20.578 -36.067  1.00 12.350          C  
ATOM  12300  CD  ARG A 766      -4.097  19.244 -36.386  1.00 12.350          C  
ATOM  12301  NE  ARG A 766      -3.481  18.585 -35.204  1.00 12.350          N  
ATOM  12302  CZ  ARG A 766      -2.224  18.693 -34.702  1.00 12.350          C  
ATOM  12303  NH1 ARG A 766      -1.299  19.470 -35.223  1.00 12.350          N  
ATOM  12304  NH2 ARG A 766      -1.912  17.970 -33.632  1.00 12.350          N  
ATOM  12305  H   ARG A 766      -6.378  21.690 -40.058  1.00 10.690          H  
ATOM  12306  HA  ARG A 766      -4.679  22.837 -37.900  1.00 10.550          H  
ATOM  12307 1HB  ARG A 766      -6.507  21.608 -36.767  1.00 14.820          H  
ATOM  12308 2HB  ARG A 766      -6.129  20.163 -37.689  1.00 14.820          H  
ATOM  12309 1HG  ARG A 766      -3.957  21.316 -35.905  1.00 14.820          H  
ATOM  12310 2HG  ARG A 766      -5.328  20.469 -35.150  1.00 14.820          H  
ATOM  12311 1HD  ARG A 766      -4.859  18.568 -36.783  1.00 14.820          H  
ATOM  12312 2HD  ARG A 766      -3.322  19.368 -37.130  1.00 14.820          H  
ATOM  12313  HE  ARG A 766      -4.111  17.947 -34.714  1.00 14.820          H  
ATOM  12314 1HH1 ARG A 766      -1.466  20.057 -36.043  1.00 14.820          H  
ATOM  12315 2HH1 ARG A 766      -0.379  19.495 -34.817  1.00 14.820          H  
ATOM  12316 1HH2 ARG A 766      -2.609  17.379 -33.185  1.00 14.820          H  
ATOM  12317 2HH2 ARG A 766      -0.981  18.010 -33.238  1.00 14.820          H  
ATOM  12318  N   LEU A 767      -2.798  21.701 -38.988  1.00  9.170          N  
ATOM  12319  CA  LEU A 767      -1.695  21.051 -39.659  1.00  9.340          C  
ATOM  12320  C   LEU A 767      -0.849  20.446 -38.557  1.00  9.540          C  
ATOM  12321  O   LEU A 767      -0.833  20.994 -37.449  1.00  9.800          O  
ATOM  12322  CB  LEU A 767      -0.874  22.058 -40.470  1.00 13.010          C  
ATOM  12323  CG  LEU A 767      -1.652  22.998 -41.445  1.00 13.010          C  
ATOM  12324  CD1 LEU A 767      -0.610  23.841 -42.201  1.00 13.010          C  
ATOM  12325  CD2 LEU A 767      -2.596  22.235 -42.372  1.00 13.010          C  
ATOM  12326  H   LEU A 767      -2.642  22.534 -38.433  1.00 11.000          H  
ATOM  12327  HA  LEU A 767      -2.054  20.256 -40.304  1.00 11.210          H  
ATOM  12328 1HB  LEU A 767      -0.350  22.697 -39.776  1.00 15.610          H  
ATOM  12329 2HB  LEU A 767      -0.130  21.513 -41.054  1.00 15.610          H  
ATOM  12330  HG  LEU A 767      -2.254  23.688 -40.854  1.00 15.610          H  
ATOM  12331 1HD1 LEU A 767      -1.116  24.548 -42.858  1.00 15.610          H  
ATOM  12332 2HD1 LEU A 767       0.005  24.389 -41.485  1.00 15.610          H  
ATOM  12333 3HD1 LEU A 767       0.028  23.191 -42.798  1.00 15.610          H  
ATOM  12334 1HD2 LEU A 767      -3.115  22.942 -43.010  1.00 15.610          H  
ATOM  12335 2HD2 LEU A 767      -2.056  21.574 -42.959  1.00 15.610          H  
ATOM  12336 3HD2 LEU A 767      -3.330  21.682 -41.800  1.00 15.610          H  
ATOM  12337  N   GLY A 768      -0.179  19.327 -38.814  1.00  9.570          N  
ATOM  12338  CA  GLY A 768       0.709  18.718 -37.842  1.00  9.850          C  
ATOM  12339  C   GLY A 768       2.119  18.598 -38.388  1.00  9.860          C  
ATOM  12340  O   GLY A 768       2.460  19.229 -39.385  1.00  9.670          O  
ATOM  12341  H   GLY A 768      -0.222  18.869 -39.726  1.00 11.480          H  
ATOM  12342 1HA  GLY A 768       0.734  19.313 -36.936  1.00 11.820          H  
ATOM  12343 2HA  GLY A 768       0.332  17.730 -37.585  1.00 11.820          H  
ATOM  12344  N   SER A 769       2.913  17.762 -37.728  1.00 10.220          N  
ATOM  12345  CA  SER A 769       4.313  17.506 -38.054  1.00 10.420          C  
ATOM  12346  C   SER A 769       5.052  18.711 -38.635  1.00 10.370          C  
ATOM  12347  O   SER A 769       5.642  18.602 -39.716  1.00 10.360          O  
ATOM  12348  OXT SER A 769       5.412  19.584 -37.843  1.00 15.630          O  
ATOM  12349  CB  SER A 769       4.399  16.356 -39.024  1.00 13.950          C  
ATOM  12350  OG  SER A 769       5.725  16.118 -39.384  1.00 13.950          O  
ATOM  12351  H   SER A 769       2.523  17.283 -36.937  1.00 12.260          H  
ATOM  12352  HA  SER A 769       4.823  17.216 -37.134  1.00 12.500          H  
ATOM  12353 1HB  SER A 769       3.970  15.462 -38.571  1.00 16.740          H  
ATOM  12354 2HB  SER A 769       3.814  16.589 -39.891  1.00 16.740          H  
ATOM  12355  HG  SER A 769       6.004  16.936 -39.847  1.00 16.740          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 -4656.29 519.509 3264.23 -272.657 86.5914 177.807 1686.94 -1810.93 -6.70722 -47.5973 -1507.67 -186.746 -443.763 -145.262 -140.836 -112.629 0 17.491 66.924 422.437 622.771 -117.284 163.022 -165.225 140.398 571.817 -1873.67
GLN:NtermProteinFull_1 -2.93076 0.52367 3.42759 -0.41751 0.12066 0.31076 1.85761 -1.51552 -0.06411 -0.30543 -1.40799 0.32555 0 0 0 0 0 0.04937 0.01397 0 3.36599 0 0 -0.18838 0 1.20865 4.37412
PRO_2 -2.71266 0.71142 2.15849 -0.07308 1e-05 0.04462 0.98072 -0.93131 -0 -0 0.31085 0.60389 0 0 0 0 0 -0.2003 0.00248 0.21377 0 -0.62874 0 -2.4119 0.11062 1.62823 -0.1929
HIS_3 -5.14406 0.50724 4.61667 -0.67282 0.00486 0.77665 0.80198 -2.27669 -0.06808 -0.29546 -0.11782 -2.29371 0 0 0 0 0 0.1066 0.03667 0 1.92094 -0.11515 0 -0.45461 -0.16486 0.64415 -2.18751
HIS_4 -7.99262 0.9823 5.64758 -0.4214 0.10502 0.41663 2.9758 -3.13485 -0.04214 -0.2638 -2.43377 -0.32164 0 0 -0.58135 0 0 0.03187 0.1027 0 3.23372 -0.30037 0 -0.45461 -0.12538 0.49079 -2.0855
HIS_D_5 -4.22418 0.82223 4.35984 -0.85925 0.03806 0.95445 2.24244 -1.92782 -0.01768 -0.14118 -1.31169 -0.28597 0 0 0 0 0 -0.03772 0.03293 0 1.64071 -0.07388 0 -0.45461 5.96763 1.46055 8.18486
PRO_6 -4.68381 1.38701 2.95931 -0.08273 1e-05 0.04962 0.65163 -1.28557 -0.01052 -0.1056 -0.38291 0.58447 0 0 0 0 0 -0.19335 0.01218 0.38498 0 -0.75493 0 -2.4119 6.04732 1.49486 3.66008
TRP_7 -11.5684 2.08724 5.56625 -0.75491 0.25143 0.46429 4.10828 -3.63853 -0 -1e-05 -2.57512 -0.41874 0 0 -0.40637 0 0 0.01457 0.19179 0 2.77853 0.02452 0 1.6906 0.17823 1.04243 -0.96397
GLU_8 -3.91189 0.87379 4.94728 -0.33169 0.0599 0.37159 2.14717 -2.17975 -0.03788 -0.25261 -3.1412 -0.52216 0 0 0 0 0 0.29697 0.05426 0 3.18758 -0.15001 0 -2.7348 5.68719 2.05969 6.42341
PRO_9 -3.43773 1.07375 2.43866 -0.07655 0 0.0466 0.55811 -0.97949 -0 -0 -0.27525 0.55668 0 0 0 0 0 -0.11622 0.12764 0.37592 0 -0.72144 0 -2.4119 5.7822 1.81552 4.7565
SER_10 -3.93121 0.30158 4.93941 -0.02998 0.0157 0.02785 2.47484 -2.23619 -0.01052 -0.1056 -3.02593 0.24196 0 0 -0.24562 -0.66899 0 0.36239 0.01538 0.4884 0 -0.03125 0.6382 -0.77834 0.55238 0.84261 -0.16293
VAL_11 -7.75747 1.24653 3.58871 -0.29988 0.20078 0.07047 2.17848 -2.56638 -0 -0 -1.20075 -0.3747 0 0 0 0 0 0.08337 0.21438 0.16604 0 -0.47175 0 1.9342 0.71717 0.7117 -1.5591
ARG_12 -6.30849 0.31836 6.88473 -0.47729 0.04074 0.22979 2.30077 -3.05174 -0.00975 -0.1056 -3.43488 0.60666 0 0 -1.61668 0 0 0.11514 0.26509 2.04292 0 -0.03201 0 -1.2888 -0.09891 1.1966 -2.42336
GLU_13 -5.83914 0.3217 6.71495 -0.27553 0.04269 0.32139 2.24166 -2.83125 -0.00291 -0.06257 -2.72637 -0.22442 0 0 0 -0.45737 0 -0.02667 0.02927 0 3.45727 -0.16565 0 -2.7348 -0.18648 1.06165 -1.34257
SER_14 -4.19078 0.29763 3.82486 -0.03759 0.01125 0.0686 1.2711 -1.91195 -0.00051 -0.00261 -0.54812 -0.68216 0 0 0 0 0 -0.07198 0.02215 0.31018 0 0.4689 0.61765 -0.77834 0.40531 0.37685 -0.54956
LEU_15 -7.12798 0.88162 3.57464 -0.5422 0.24711 0.1287 1.69171 -2.11176 -0.00062 -0.0068 -1.57411 0.20302 0 0 -1.90561 0 0 -0.0547 0.16349 0.29023 0 -0.27113 0 0.18072 0.30451 0.6702 -5.25896
CYS_16 -4.76942 0.36494 3.16842 -0.05697 0.01471 0.02256 1.01996 -1.41779 -0 -0 -0.52885 -0.44641 0 0 0 0 0 -0.03493 0.02893 0.29513 0 0.15985 0 3.6196 -0.01685 0.70341 2.12628
SER_17 -3.42997 0.35133 3.19995 -0.04041 0.02262 0.0804 1.59244 -1.57531 -0.00638 -0.06056 -0.53827 -0.20209 0 0 -0.56814 0 0 0.01711 0.02605 1.31943 0 0.08204 0.69054 -0.77834 0.31228 0.31168 0.8064
THR_18 -4.21458 0.17116 2.75544 -0.19084 0.08721 0.06795 1.1918 -1.61045 -0.00051 -0.00261 -0.95772 -0.84111 0 0 0 0 0 -0.00591 0.00881 0.91394 0 -0.66894 2.30202 -1.0874 0.51531 0.40018 -1.16628
TRP_19 -6.12259 0.98693 3.09289 -0.83335 0.07259 0.24609 1.88847 -1.85896 -0.00031 -0.00082 -1.88194 -0.54516 0 0 0 0 0 0.30227 0.02958 0 2.70437 -0.06134 0 1.6906 0.10854 1.5048 1.32265
PRO_20 -4.01834 0.85942 2.90955 -0.06734 0 0.04187 1.5207 -1.44422 -0 -0 -0.57309 0.59547 0 0 0 0 0 -0.18603 0.10979 0.17814 0 -0.7292 0 -2.4119 0.16561 1.69213 -1.35744
TRP_21 -4.67068 0.54771 2.23345 -0.70572 0.2979 0.35724 1.16114 -1.50207 -0 -0 -0.75471 -0.40748 0 0 -0.35309 0 0 -0.07858 0.05397 0 3.50508 -0.02264 0 1.6906 0.05367 0.68661 2.09239
LYS_22 -4.22864 0.35082 3.93908 -0.32451 0.05943 0.19287 1.5053 -1.85781 -0 -0 -1.28322 -0.27993 0 0 0 0 0 -0.05524 0.01048 1.81163 0 0.0438 0 -1.5107 -0.27599 0.38524 -1.5174
ASN_23 -7.76698 0.6449 7.04103 -0.17604 0.03339 0.2518 2.30957 -3.50405 -0.00031 -0.00082 -2.89359 -0.23973 0 0 -1.26359 0 0 -0.06243 0.00126 0 2.08398 0.27113 0 -0.93687 -0.21808 0.29375 -4.13168
GLU_24 -7.24289 0.21445 7.49845 -0.45777 0.13027 1.45144 3.27903 -3.09106 -0.00062 -0.0068 -4.0722 -2.40071 0 0 -0.80494 0 0 -0.08693 0.01773 0 4.74542 -0.03333 0 -2.7348 -0.39219 0.49337 -3.49406
ASP_25 -6.37159 0.71508 8.06563 -0.16819 0.08013 0.53416 4.03779 -3.46269 -0.02288 -0.13426 -6.40118 -1.73848 0 0 -0.78291 -0.97961 0 -0.0198 0.00464 0 3.85659 0.5294 0 -2.3716 -0.09452 0.65064 -4.07364
PHE_26 -8.93653 1.29123 1.84564 -0.66908 0.05242 0.28653 1.81184 -2.16771 -0 -0 -0.47815 -0.08512 0 0 -0.23644 0 0 0.0133 0.51177 0 2.84196 0.02346 0 1.0402 0.07322 0.58438 -2.19708
ASN_27 -3.13676 0.2839 4.1466 -0.19804 0.02529 0.31252 1.41464 -1.72684 -0.03354 -0.26673 -2.41428 -0.4698 0 0 -0.54647 -0.82678 0 -0.05874 0.04497 0 1.95846 -0.39233 0 -0.93687 -0.50427 0.53773 -2.78732
GLN_28 -3.86973 0.28699 4.45956 -0.25902 0.02439 0.22535 1.37959 -1.77784 -0.03068 -0.14639 -1.01263 -0.6874 0 0 0 -0.97961 0 0.08507 0.07013 0 3.11565 0.04672 0 -0.18838 0.47883 0.50932 1.72994
LYS_29 -6.32969 0.36477 5.78731 -0.55206 0.21634 0.37841 3.03172 -2.42768 -0 -0 -2.85196 0.05063 0 0 -0.92545 0 0 -0.02605 0.08739 1.69809 0 -0.24692 0 -1.5107 0.96528 0.5182 -1.77237
PHE_30 -8.34741 1.37278 1.69202 -0.55597 0.07206 0.2404 1.21282 -2.07756 -0.05277 -0.25623 -1.91385 0.33542 0 0 -0.21607 0 0 0.04864 0.00194 0 2.46566 -0.11438 0 1.0402 -0.08097 0.58284 -4.55044
THR_31 -5.30246 0.40207 3.42461 -0.11081 0.06202 0.07911 2.20795 -1.97578 -0 -0 -1.01794 -0.90667 0 0 -0.81057 0 0 -0.01238 0.05078 0.08914 0 -0.56363 2.32674 -1.0874 -0.26198 0.59188 -2.8153
GLN_32 -4.43064 0.16007 3.32824 -0.38404 0.09783 0.23878 1.45889 -1.62791 -0.02739 -0.239 -2.11007 0.16523 0 0 -0.66686 -1.0222 0 0.00051 0.04817 0 4.6794 0.02885 0 -0.18838 -0.19417 0.52223 -0.16247
LEU_33 -7.54575 1.18494 1.23845 -0.51287 0.12075 0.11015 1.28757 -1.8521 -0.01318 -0.12695 -0.35524 0.21699 0 0 0 0 0 0.0205 0.02077 0.66611 0 -0.37413 0 0.18072 -0.17352 0.91641 -4.99037
LEU_34 -6.02083 0.2706 2.77045 -0.46185 0.26265 0.07227 1.30002 -1.899 -0.00443 -0.02716 -1.44662 0.26329 0 0 0 0 0 0.04021 0.00933 0.39915 0 -0.36082 0 0.18072 -0.18599 0.89021 -3.94781
LEU_35 -9.56154 1.74984 1.76126 -0.50447 0.43749 0.10116 2.59792 -2.34063 -0.0114 -0.03722 -2.55379 0.13417 0 0 0 0 0 0.03561 0.21672 0.61701 0 -0.31872 0 0.18072 -0.25037 0.80178 -6.94445
LEU_36 -6.77946 0.47077 4.36833 -0.62199 0.32347 0.23802 2.62584 -2.6137 -0 -0 -2.9128 -0.0161 0 0 0 0 0 0.02383 0.14217 1.36046 0 -0.30207 0 0.18072 -0.139 0.8409 -2.81061
GLN_37 -7.5244 0.43689 6.34998 -0.36123 0.0759 0.21135 2.56166 -3.01316 -0.04325 -0.25748 -4.07902 -0.11111 0 0 0 -0.41524 0 0.21026 0.13096 0 2.87604 0.07362 0 -0.18838 -0.17998 0.73638 -2.51022
ARG_38 -5.8921 0.54287 5.51318 -0.73123 0.1176 0.58332 1.99288 -2.34628 -0.01348 -0.1369 -0.72225 -0.05005 0 0 0 0 0 -0.0676 0.13028 2.3069 0 0.06675 0 -1.2888 0.54346 1.37389 1.92244
PRO_39 -4.92811 0.45843 2.62818 -0.11265 0.00688 0.07028 0.5386 -0.83293 -0 -0 0.27849 0.67516 0 0 0 0 0 0.00037 0.01943 0.26195 0 0.11037 0 -2.4119 0.82134 1.06309 -1.35303
HIS_D_40 -5.84594 0.58984 4.13654 -0.41905 0.01509 0.49629 1.55028 -1.95709 -0 -0 -0.53924 -0.11564 0 0 0 -0.92319 0 -0.01414 0.10541 0 2.23622 -0.08635 0 -0.45461 -0.09107 0.81371 -0.50296
PRO_41 -3.67961 0.50984 2.44833 -0.1848 0.00301 0.12814 1.11967 -1.12468 -0.00914 -0.04388 -1.29923 0.22593 0 0 0 0 0 0.06254 0.00097 0.28353 0 -0.81523 0 -2.4119 0.05795 0.80471 -3.92384
ARG_42 -6.82706 0.51946 6.27457 -0.87017 0.41311 0.48248 2.68998 -2.79584 -0 -0 -2.49116 0.18023 0 0 -2.00914 0 0 0.06443 0.41494 2.82636 0 -0.08797 0 -1.2888 0.8041 0.80869 -0.89178
SER_43 -3.22836 0.15501 2.56474 -0.02312 0 0.02028 0.88269 -1.30646 -0.00926 -0.06671 -0.82672 0.27164 0 0 0 0 0 -0.00159 0.00267 0.74999 0 -0.22355 0.60019 -0.77834 0.54639 0.78593 0.11543
GLN_44 -4.38015 0.47237 3.38069 -0.61118 0.21608 1.05717 2.12412 -1.66518 -0.0018 -0.02243 -2.74585 -1.94176 0 0 0 0 0 -0.0179 0.01218 0 4.13785 0.20692 0 -0.18838 -0.15922 0.27634 0.14986
ASP_45 -3.58617 0.71841 3.77076 -0.11286 0.01201 0.34846 1.86384 -1.68842 -0.00998 -0.1027 -1.17646 -0.53004 0 0 0 0 0 0.13401 0.01468 0 1.78848 0.10657 0 -2.3716 5.5637 1.55168 6.29438
PRO_46 -4.94463 0.81774 3.7539 -0.08608 0.00013 0.0526 0.6237 -1.41282 -0 -0 -0.46011 0.67358 0 0 0 0 0 -0.02492 0.08571 0.50212 0 -0.20556 0 -2.4119 5.46886 1.77742 4.20975
LEU_47 -6.33034 0.53905 4.79374 -0.47697 0.21303 0.10094 2.521 -2.46519 -0 -0 -1.64526 0.18881 0 0 0 0 0 -0.03251 0.05876 0.42761 0 -0.22172 0 0.18072 -0.24293 0.59748 -1.79378
VAL_48 -5.90962 0.53785 3.84796 -0.30088 0.18285 0.0669 2.28639 -2.37068 -0 -0 -1.48885 -0.04812 0 0 0 0 0 -0.03655 0.00536 0.10064 0 -0.23469 0 1.9342 -0.07485 0.44177 -1.0603
LYS_49 -4.09006 0.47094 6.0907 -0.51339 0.25791 0.35984 2.63171 -2.58404 -0.0018 -0.02243 -4.1829 -0.42923 0 0 0 0 0 -0.17429 0.06395 2.95941 0 -0.02802 0 -1.5107 -0.13037 0.49875 -0.33404
ARG_50 -4.13348 0.406 5.1485 -0.48454 0.07548 0.27553 2.33376 -2.28765 -0 -0 -3.3813 0.27406 0 0 0 -0.82223 0 -0.05344 0.07529 2.06774 0 -0.06801 0 -1.2888 -0.19503 0.48436 -1.57377
SER_51 -2.7466 0.23442 3.03393 -0.02921 0 0.04843 1.54726 -1.42371 -0.01286 -0.12737 -0.28615 -0.86891 0 0 0 0 0 -0.05234 0.00342 0.63185 0 0.08477 0.63768 -0.77834 -0.27717 0.28756 -0.09336
TRP_52 -3.72433 0.71069 2.99216 -0.88078 0.0371 0.3282 1.4682 -1.47336 -0.02446 -0.11687 -0.83789 0.0163 0 0 0 0 0 -0.03035 0.01759 0 1.69024 0.08133 0 1.6906 -0.28401 0.87358 2.53394
PRO_53 -2.16654 0.54518 1.84235 -0.12374 0.00411 0.09053 0.48535 -0.78544 -0 -0 0.05854 0.23538 0 0 0 0 0 -0.10716 0.03118 0.09798 0 -0.92169 0 -2.4119 -0.38927 1.03922 -2.47591
ASP_54 -1.46789 0.10159 1.722 -0.13178 0.03674 0.42034 0.60391 -0.819 -0 -0 0.11318 -1.14934 0 0 0 0 0 0.12149 0.03312 0 2.37011 -0.56215 0 -2.3716 -0.16275 0.59342 -0.54863
TYR_55 -3.70692 0.59049 2.70959 -0.90225 0.10575 0.5134 1.08961 -1.41223 -0.01286 -0.12737 -1.20539 -0.30747 0 0 0 0 0 -0.04561 0.03126 0 4.28626 -0.23992 1e-05 1.2797 -0.16166 0.68356 3.16795
VAL_56 -3.08535 0.27953 1.94215 -0.27541 0.14863 0.05496 0.7743 -1.22253 -0.03325 -0.22483 0.38138 0.06659 0 0 0 0 0 -0.07848 0.00019 0.09583 0 -0.43374 0 1.9342 -0.50699 0.42798 0.24515
GLU_57 -4.85091 0.63335 5.78173 -0.27936 0.03744 0.35023 2.40442 -2.33601 -5e-05 -0.00094 -3.32831 -0.27283 0 0 0 -1.36856 0 -0.07079 0.05085 0 2.78774 -0.08096 0 -2.7348 -0.43855 0.26578 -3.45052
GLU_58 -2.64931 0.14485 3.09095 -0.56119 0.22913 1.52054 0.67727 -1.32061 -0.00878 -0.10796 0.01829 -3.07914 0 0 0 0 0 -0.12769 0.00157 0 3.10487 -0.22019 0 -2.7348 -0.18273 0.31711 -1.88784
ASN_59 -6.15624 0.84839 6.17077 -0.20186 0.03016 0.31795 2.33974 -2.74404 -0.03185 -0.22026 -2.36563 -0.47608 0 0 0 -0.95333 0 0.04782 0.06404 0 2.03479 -0.49928 0 -0.93687 -0.41874 0.4253 -2.72521
ARG_60 -4.61141 0.49001 4.21554 -0.69751 0.1173 0.42681 1.98843 -1.81105 -5e-05 -0.00094 -1.49094 0.35272 0 0 0 -0.92319 0 -0.07854 0.04907 2.25321 0 0.03909 0 -1.2888 -0.61162 0.57224 -1.00963
GLY_61 -2.64634 0.20911 2.40566 -5e-05 0 0 0.97457 -1.29843 -0 -0 -0.95662 -0.38942 0 0 0 0 0 -0.16527 0 0 0 -1.44488 0 0.83697 -0.76934 0.41685 -2.82718
HIS_D_62 -5.25862 0.44458 5.70354 -0.39365 0.00685 0.25776 3.11756 -2.65898 -0 -0 -3.52428 -0.08543 0 0 -0.72155 0 0 -0.03213 0.28622 0 1.62148 -0.09073 0 -0.45461 -0.80325 0.59274 -1.9925
LEU_63 -5.34697 0.63234 1.73702 -0.47729 0.39994 0.08297 1.28168 -1.51626 -0 -0 -0.9484 0.26469 0 0 -0.72155 0 0 0.2104 0.05031 0.46881 0 -0.34711 0 0.18072 -0.42259 1.04392 -3.42738
ILE_64 -8.54391 1.12174 3.68634 -0.50375 0.57569 0.11614 2.78014 -2.71946 -0.01318 -0.12695 -2.54657 -0.11068 0 0 0 0 0 0.22815 0.20593 0.34156 0 -0.76229 0 0.73287 -0.37863 1.39186 -4.52499
GLU_65 -6.7311 0.58816 7.5354 -0.18964 0.00841 0.22019 4.07476 -3.28281 -0.0096 -0.05916 -5.68219 -0.27447 0 0 -0.98013 -2.03834 0 0.18918 0.15973 0 3.99322 0.036 0 -2.7348 -0.32 1.36832 -4.12888
ILE_66 -8.32237 0.96232 2.19667 -0.68826 0.377 0.23762 2.4565 -2.17671 -0 -0 -1.59694 0.29724 0 0 -0.66686 0 0 -0.014 0.04251 0.86248 0 0.14999 0 0.73287 -0.22827 0.91916 -4.45904
ARG_67 -5.74378 0.77408 5.16409 -0.51272 0.06521 0.27971 1.59384 -2.3687 -0.01833 -0.16072 -2.23988 0.64641 0 0 0 -1.01614 0 -0.06524 0.2502 2.26429 0 -0.17488 0 -1.2888 -0.36967 0.71246 -2.20858
ASP_68 -5.28723 0.74942 6.26264 -0.10913 0.00117 0.32806 2.66642 -2.77984 -0.0096 -0.05916 -2.12964 -0.5437 0 0 -0.98013 0 0 -0.02445 0.00012 0 2.25733 -0.33526 0 -2.3716 -0.42443 0.75513 -2.03388
LEU_69 -8.75524 1.76222 1.56439 -0.71134 0.47921 0.25265 1.71129 -2.1325 -0 -0 -0.76469 0.14506 0 0 0 0 0 -0.01944 0.47208 0.84638 0 -0.20057 0 0.18072 -0.16342 0.95583 -4.37737
PHE_70 -8.40992 0.9905 1.39796 -0.64728 0.03359 0.29975 1.90344 -1.93463 -3e-05 -8e-05 -1.62406 0.06001 0 0 0 0 0 -0.05002 0.12056 0 2.31148 0.01937 0 1.0402 0.01341 0.91571 -3.56003
GLY_71 -3.68034 0.51428 4.93671 -4e-05 0 0 2.71655 -2.31734 -0.00402 -0.03767 -2.78489 -0.38184 0 0 0 0 0 -0.14388 0 0 0 0.04405 0 0.83697 5.72963 1.18767 6.61582
PRO_72 -5.55114 0.9591 4.94247 -0.07108 0 0.04445 1.96553 -2.04173 -0.00355 -0.02653 -1.3423 0.60721 0 0 0 0 0 -0.20571 0.06796 0.23513 0 -0.53607 0 -2.4119 5.77059 1.21232 3.61475
GLY_73 -3.04735 0.23992 3.14542 -6e-05 0 0 1.26687 -1.62431 -0 -0 -1.5969 -0.40392 0 0 0 0 0 -0.03287 0 0 0 0.29002 0 0.83697 0.01584 0.4776 -0.43276
LEU_74 -5.65913 0.38742 4.30942 -0.45864 0.1581 0.10055 2.21255 -2.4544 -3e-05 -8e-05 -1.51595 0.10401 0 0 -0.65198 0 0 -0.01747 0.08273 0.40989 0 -0.22509 0 0.18072 0.07837 0.46019 -2.49882
ASP_75 -2.97082 0.05193 3.84269 -0.11096 0.00704 0.33784 0.97923 -1.69907 -0.00014 -0.00412 -0.47392 -0.2246 0 0 0 0 0 0.0242 0.02941 0 2.01251 -0.11452 0 -2.3716 0.00548 0.49296 -0.18645
THR_76 -4.42909 0.44987 4.00543 -0.14762 0.04252 0.05303 2.08675 -2.02724 -0.00757 -0.0642 -0.37274 -0.31171 0 0 0 0 0 0.0223 0.00392 0.30988 0 -0.22181 2.28903 -1.0874 -0.07002 0.32115 0.84451
GLN_77 -3.34182 0.30593 2.77065 -0.7336 0.299 1.07591 0.97274 -1.30542 -0.00014 -0.00412 -0.57867 -2.22937 0 0 0 0 0 0.00494 0.00486 0 3.09385 -0.11279 0 -0.18838 -0.20824 0.49381 0.31912
GLU_78 -3.11595 0.76961 3.07316 -0.21423 0.03967 0.30578 1.21548 -1.37897 -0.03827 -0.29711 -1.07748 -0.52365 0 0 0 0 0 -0.03194 0.0003 0 3.12899 -0.1113 0 -2.7348 5.49032 1.60098 6.1006
PRO_79 -4.11391 0.69931 2.66015 -0.1785 0.04354 0.12269 0.08134 -1.0673 -0 -0 -0.07071 0.07571 0 0 0 0 0 0.00641 0.01801 0.17095 0 -0.80029 0 -2.4119 6.01925 1.53388 2.78864
ARG_80 -7.64096 0.58765 7.82896 -0.60477 0.08276 0.35755 2.86828 -3.38877 -0.03974 -0.23953 -3.63222 0.20082 0 0 0 0 0 -0.02239 0.02811 1.9028 0 -0.148 0 -1.2888 0.18017 0.36713 -2.60092
ILE_81 -7.24144 0.56281 2.00348 -0.54182 0.22695 0.15338 1.62371 -2.01482 -0.01324 -0.11015 -2.03749 0.11954 0 0 0 0 0 0.04067 0.38666 2.92392 0 -0.73861 0 0.73287 -0.37985 0.40428 -3.89916
VAL_82 -7.05058 0.9662 2.23865 -0.37211 0.22826 0.0912 2.46078 -2.24508 -0.02418 -0.08495 -2.78907 -0.22494 0 0 0 0 0 0.03492 0.01938 0.94218 0 -0.78593 0 1.9342 -0.48212 0.55736 -4.58582
ILE_83 -10.107 1.56153 1.47886 -0.57716 0.46527 0.16038 2.46601 -2.44717 -0.0002 -0.00051 -2.49596 0.10032 0 0 0 0 0 0.17234 0.17614 3.27653 0 -0.78146 0 0.73287 -0.43959 0.64602 -5.61274
LEU_84 -8.6856 1.13586 1.03 -0.51555 0.22489 0.13879 2.50503 -2.04681 -0.01743 -0.06455 -2.42962 0.02724 0 0 0 0 0 -0.07286 0.67869 1.08714 0 -0.35933 0 0.18072 -0.25032 1.04171 -6.39198
GLN_85 -6.80621 0.56769 4.00849 -0.43046 0.0984 0.34068 2.28293 -2.29466 -0.01541 -0.14692 -3.04218 -0.49264 0 0 0 0 0 -0.00871 0.01495 0 3.92096 -0.00518 0 -0.18838 -0.09542 0.90904 -1.38303
GLY_86 -2.98903 0.20362 3.6092 -0.00118 0 0 1.74842 -1.69895 -0 -0 -1.82403 -0.33452 0 0 -0.47636 0 0 -0.06229 0 0 0 -1.54047 0 0.83697 0.23154 0.50509 -1.79198
ALA_87 -2.81038 0.23177 3.14644 -0.02362 0 0 1.13338 -1.61048 -0.00873 -0.07808 -2.45091 -0.12744 0 0 0 0 0 0.06214 0 0 0 -0.19367 0 1.8394 -0.03969 0.61781 -0.31206
ALA_88 -2.42823 0.21287 1.71913 -0.025 0.00021 0 0.57049 -1.07299 -0 -0 0.50638 -0.27099 0 0 0 0 0 -0.0532 0 0 0 0.03508 0 1.8394 -0.7704 0.45797 0.72073
GLY_89 -2.98908 0.58551 2.67276 -5e-05 0 0 1.38025 -1.40703 -0 -0 -0.83463 -0.3766 0 0 0 0 0 -0.06803 0 0 0 -1.45488 0 0.83697 -0.96751 0.39252 -2.22979
ILE_90 -7.8263 1.2547 2.70961 -0.74877 0.39348 0.28804 1.9059 -2.28044 -0 -0 -0.3707 0.28328 0 0 0 0 0 -0.0568 0.06202 0.90369 0 0.09073 0 0.73287 -0.66559 0.87835 -2.44593
GLY_91 -4.11343 0.58601 3.18915 -6e-05 0 0 1.36317 -1.83628 -0.00873 -0.07808 -0.21801 -0.3065 0 0 0 0 0 -0.13687 0 0 0 -1.54207 0 0.83697 0.22855 0.8213 -1.21487
LYS_92 -9.97779 1.06309 9.52111 -0.57253 0.32128 0.49931 3.1238 -4.29349 -0 -0 -2.13147 0.75265 0 0 -0.47636 0 0 -0.00133 0.25383 1.54189 0 0.08353 0 -1.5107 0.41539 0.71198 -0.67582
SER_93 -3.77871 0.212 4.39081 -0.02751 0 0.0436 1.8217 -2.14337 -0.00643 -0.10234 -1.41601 -1.14118 0 0 0 0 0 0.05739 0.01835 0.3487 0 0.15347 0.60785 -0.77834 -0.15848 0.58297 -1.31552
THR_94 -5.71807 0.65972 4.38551 -0.20093 0.11145 0.07079 2.45719 -2.43386 -0.00352 -0.03977 -1.13511 -0.18242 0 0 0 0 0 0.08502 0.08551 0.05402 0 -0.01876 2.34508 -1.0874 -0.12061 0.21595 -0.47021
LEU_95 -8.76767 1.04239 3.89206 -0.48841 0.29257 0.12088 3.27658 -2.97815 -0 -0 -2.06267 0.21136 0 0 0 0 0 0.07863 0.13688 0.33812 0 -0.27982 0 0.18072 -0.05087 0.5419 -4.51551
ALA_96 -5.75805 0.59882 3.62115 -0.02233 0 0 2.54685 -2.64181 -0 -0 -1.78686 -0.37424 0 0 0 0 0 0.05542 0 0 0 -0.32619 0 1.8394 -0.42231 0.60609 -2.06404
ARG_97 -9.98281 1.05561 9.50476 -0.57879 0.06987 0.30791 4.06452 -4.34291 -0 -0 -5.13236 0.1475 0 0 -0.24562 -0.45737 0 0.15591 0.66022 2.51264 0 -0.08915 0 -1.2888 -0.46979 0.7848 -3.32386
GLN_98 -6.78534 0.32188 5.5862 -0.40103 0.13484 0.27294 2.97801 -3.02237 -0 -0 -2.69804 -0.74809 0 0 0 0 0 -0.04946 0.01563 0 3.50746 -0.15006 0 -0.18838 -0.35102 0.7475 -0.82934
VAL_99 -8.9774 1.42303 3.54716 -0.30069 0.14941 0.06435 3.48534 -3.10271 -0 -0 -2.41928 0.01286 0 0 0 0 0 -0.03556 0.02004 0.03105 0 -0.27585 0 1.9342 -0.1039 0.3764 -4.17154
LYS_100 -8.76078 0.46164 7.25335 -0.46753 0.11833 0.26102 3.56278 -3.47355 -0 -0 -2.70607 0.1286 0 0 0 0 0 -0.00351 0.18566 2.49752 0 -0.01272 0 -1.5107 -0.17362 0.45908 -2.18049
GLU_101 -6.30384 0.4554 7.77491 -0.62889 0.14418 1.14512 3.61647 -3.39619 -0 -0 -4.3391 -0.65169 0 0 0 -1.47033 0 -0.00493 0.04073 0 3.50652 -0.18965 0 -2.7348 -0.3395 0.48118 -2.89441
ALA_102 -5.80097 0.62746 4.25873 -0.02292 0 0 3.14786 -2.78877 -0 -0 -3.13556 -0.38231 0 0 0 0 0 0.26373 0 0 0 -0.33179 0 1.8394 -0.44632 0.51407 -2.25738
TRP_103 -11.1273 1.39624 4.46619 -0.77424 0.00581 0.23349 3.04428 -3.50305 -0.014 -0.11677 -1.87617 -0.43131 0 0 0 0 0 -0.02546 0.11056 0 2.13662 -0.13411 0 1.6906 -0.3079 0.68809 -4.53839
GLY_104 -3.12659 0.47638 3.11619 -4e-05 0 0 1.3903 -1.65852 -0 -0 -0.72228 -0.40462 0 0 0 0 0 -0.08262 0 0 0 0.46913 0 0.83697 0.1688 0.6027 1.06578
ARG_105 -4.56624 0.22134 6.11732 -0.67633 0.27967 0.39886 2.1225 -2.48626 -0.01066 -0.13248 -3.94504 0.17298 0 0 -0.576 -0.64355 0 -0.04755 0.07965 2.43445 0 -0.05433 0 -1.2888 -0.13317 0.45124 -2.2824
GLY_106 -2.14411 0.12328 2.78866 -5e-05 0 0 1.09253 -1.37501 -0 -0 -0.80072 -0.40766 0 0 0 0 0 -0.04323 0 0 0 -0.93969 0 0.83697 -0.63008 0.42916 -1.06993
GLN_107 -3.52131 0.28722 3.27699 -0.69133 0.12132 0.79766 1.21589 -1.59236 -0 -0 -1.30196 -0.65583 0 0 -0.576 0 0 -0.05256 0.04174 0 2.51138 -0.06531 0 -0.18838 -0.10296 0.3609 -0.1349
LEU_108 -6.34188 1.10519 1.90462 -0.45619 0.13663 0.07933 1.19211 -1.73807 -0 -0 0.60742 0.12185 0 0 0 0 0 0.1602 0.18249 0.67473 0 0.0351 0 0.18072 0.26039 0.62467 -1.27068
TYR_109 -10.5611 1.92589 0.83634 -0.69778 0.09047 0.46332 1.28555 -2.11821 -0.01197 -0.10154 -0.42349 -0.2693 0 0 0 0 0 -0.04593 0.92306 0 2.35046 0.35892 0.05099 1.2797 0.19453 0.90039 -3.56967
GLY_110 -1.70499 0.08732 1.82155 -0.00024 0 0 0.62914 -0.97501 -0 -0 0.33843 -0.19586 0 0 0 0 0 -0.04463 0 0 0 -1.50785 0 0.83697 0.15272 0.5989 0.03646
ASP_111 -1.26501 0.03605 1.74544 -0.26435 0.11608 0.90064 0.29255 -0.79225 -0 -0 0.24068 -3.57181 0 0 0 0 0 -0.00295 0.2667 0 2.57254 -0.31049 0 -2.3716 -0.01771 0.36709 -2.0584
ARG_112 -4.18171 0.31131 4.20995 -0.48246 0.07211 0.26919 1.94285 -1.93945 -0.01197 -0.10154 -1.61061 0.33343 0 0 -1.59634 0 0 -0.02938 0.08729 2.00914 0 -0.14342 0 -1.2888 -0.10557 0.48431 -1.77167
PHE_113 -7.90043 0.63292 2.08247 -0.55857 0.50624 0.24617 0.79913 -2.07225 -0 -0 0.10838 -0.05626 0 0 0 0 0 -0.01523 0.00037 0 3.75436 -0.26097 0 1.0402 -0.26347 0.57033 -1.3866
GLN_114 -5.4927 0.38355 5.38195 -0.36627 0.0665 0.23273 3.07543 -2.42498 -0.00196 -0.00817 -3.56541 -0.5311 0 0 -0.58135 -2.37337 0 -0.04642 0.05228 0 3.84124 -0.05665 0 -0.18838 -0.05512 0.5489 -2.1093
HIS_D_115 -7.97104 1.0889 4.54321 -0.36793 0.00487 0.41041 2.10001 -2.70817 -0.01969 -0.12304 -1.91016 -0.24751 0 0 0 -0.90364 0 0.07618 0.01285 0 1.90445 -0.26964 0 -0.45461 -0.02525 0.63883 -4.22096
VAL_116 -6.9437 1.21958 1.17909 -0.25074 0.10824 0.05063 1.28825 -1.69971 -0 -0 -1.07206 -0.3686 0 0 -0.40637 0 0 -0.08676 0.12524 0.26667 0 -0.70415 0 1.9342 -0.29899 0.71028 -4.9489
PHE_117 -8.77551 1.27894 1.17898 -0.66272 0.04958 0.37745 2.04439 -1.99872 -0 -0 -2.84021 0.25592 0 0 0 0 0 0.02348 0.07594 0 2.05725 -0.3223 0 1.0402 -0.31447 0.64326 -5.88852
TYR_118 -4.84956 0.4442 2.97172 -1.13223 0.15115 0.72341 1.49079 -1.58424 -0.00249 -0.05391 -1.02158 -0.28908 0 0 0 -0.66899 0 0.05967 0.03194 0 2.13497 -0.28671 0.02307 1.2797 -0.29647 0.49647 -0.37815
PHE_119 -7.61292 0.64766 1.24257 -0.50629 0.16726 0.24786 1.94619 -1.79839 -0.01419 -0.1133 -2.30417 -0.20106 0 0 0 0 0 0.01238 0.00032 0 4.05313 -0.12308 0 1.0402 -0.12339 0.46002 -2.9792
SER_120 -4.54423 0.40177 4.8373 -0.03422 0.00297 0.06192 2.35826 -2.25716 -0.01064 -0.1091 -2.53112 -0.73757 0 0 0 0 0 -0.0225 0.00679 0.38091 0 0.45864 0.61869 -0.77834 0.23941 0.56481 -1.09341
CYS_121 -7.67236 0.88546 4.79482 -0.05203 5e-05 0.01749 2.19693 -2.48955 -0.01419 -0.1133 -3.30052 -0.00226 0 0 0 0 0 0.10316 0.03562 0.55261 0 0.27926 0 3.6196 0.03374 0.44775 -0.67771
ARG_122 -5.87314 0.54356 5.78 -0.43491 0.03291 0.21387 2.15968 -2.48483 -0.04798 -0.36023 -2.41589 0.31271 0 0 0 -1.60592 0 -0.06287 0.06048 2.04777 0 -0.17311 0 -1.2888 -0.44131 0.40121 -3.63682
GLU_123 -4.27227 0.24585 4.16043 -0.21093 0.03923 0.31583 1.5557 -2.02474 -0.02023 -0.21725 -0.78402 -0.58237 0 0 0 0 0 0.12417 0.02537 0 2.98138 -0.17369 0 -2.7348 -0.25494 0.31332 -1.51396
LEU_124 -7.50732 0.45366 2.75602 -0.45017 0.08533 0.08889 2.56408 -2.46823 -0 -0 -1.46408 0.00439 0 0 0 0 0 0.63312 0.049 3.33534 0 -0.13943 0 0.18072 0.23696 0.55057 -1.09116
ALA_125 -4.25737 0.39693 3.05316 -0.01122 0 0 1.45323 -2.07084 -0 -0 -0.32102 -0.29191 0 0 0 0 0 -0.03112 0 0 0 0.24233 0 1.8394 1.44878 0.70213 2.15248
GLN_126 -2.70413 0.23984 2.51502 -0.31002 0.06215 0.28509 1.1422 -1.30186 -0 -0 -0.90322 -0.75296 0 0 -0.98951 0 0 -0.01617 0.04608 0 2.77442 -0.0729 0 -0.18838 1.58614 0.42625 1.83805
SER_127 -2.30249 0.07153 3.28041 -0.02628 0 0.06087 1.74397 -1.48835 -0 -0 -1.30952 -0.55415 0 0 0 0 0 -0.02694 0.00752 0.13177 0 -0.48942 0.64568 -0.77834 0.12432 0.25848 -0.65094
LYS_128 -1.60614 0.10493 1.8982 -0.31333 0.03579 0.14587 0.6113 -0.8973 -0.00403 -0.03142 0.46544 0.15615 0 0 0 0 0 -0.03286 0.00236 2.05916 0 0.059 0 -1.5107 -0.51309 0.17419 0.80352
VAL_129 -4.3262 0.8281 0.93046 -0.28266 0.17109 0.05446 0.25742 -1.15426 -0.00258 -0.04061 -0.07639 0.2793 0 0 0 0 0 0.11762 0.00358 0.14496 0 -0.07614 0 1.9342 -0.42616 0.76697 -0.89683
VAL_130 -6.71137 0.76135 3.31473 -0.36377 0.27781 0.08672 2.9806 -2.55547 -0.01474 -0.09236 -2.28856 -0.15427 0 0 0 0 0 -0.03242 1e-05 0.75501 0 -0.52457 0 1.9342 -0.2558 1.15478 -1.72812
SER_131 -7.58269 0.98303 7.05117 -0.02566 0 0.06111 3.90587 -3.44705 -0.00093 -0.00511 -4.15819 -0.47809 0 0 -1.87412 0 0 -0.03087 0.04142 0.15343 0 -0.45734 0.65923 -0.77834 -0.39044 0.78889 -5.58467
LEU_132 -9.42097 1.05106 2.40241 -0.47989 0.2148 0.11576 2.55716 -2.53346 -0 -0 -1.46251 0.14991 0 0 0 0 0 0.11678 0.4079 0.32448 0 -0.30892 0 0.18072 -0.44501 0.66427 -6.46548
ALA_133 -5.29263 0.53315 3.86208 -0.02117 0 0 2.10782 -2.54375 -0 -0 -1.6126 -0.36456 0 0 0 0 0 0.06243 0 0 0 -0.1187 0 1.8394 -0.23236 0.49002 -1.29086
GLU_134 -7.36421 0.7839 8.76964 -0.21377 0.0176 0.28629 4.00084 -3.85561 -0.01355 -0.07825 -4.19346 -0.45355 0 0 -1.87412 0 0 -0.0378 0.0572 0 3.69066 -0.28927 0 -2.7348 -0.27927 0.40918 -3.37235
LEU_135 -7.94765 0.58873 4.23339 -0.60658 0.13198 0.18249 3.45861 -2.9721 -0 -0 -3.86328 0.08401 0 0 0 0 0 0.17296 0.03072 0.86113 0 -0.19447 0 0.18072 -0.20197 0.58945 -5.27183
ILE_136 -8.76192 0.92798 3.75399 -0.51394 0.46206 0.10321 3.53216 -3.00064 -0 -0 -3.00666 -0.1474 0 0 0 0 0 -0.03318 0.01256 0.74773 0 -0.4418 0 0.73287 -0.00692 0.75725 -4.88264
GLY_137 -3.74783 0.42727 3.30893 -4e-05 0 0 1.45237 -1.98019 -0 -0 -1.1848 -0.3931 0 0 0 0 0 -0.143 0 0 0 0.40184 0 0.83697 0.06874 0.69035 -0.2625
LYS_138 -4.23085 0.37177 5.47094 -0.28805 0.0331 0.13737 1.70755 -2.25581 -0.01771 -0.06568 -2.11252 -0.15216 0 0 0 0 0 0.00988 0.05985 1.77528 0 -0.1284 0 -1.5107 0.4785 0.42595 -0.2917
ASP_139 -2.28144 0.04955 3.10922 -0.10938 0.00151 0.33523 1.40313 -1.39189 -0.01346 -0.09155 -1.0707 -0.29409 0 0 0 0 0 -0.04614 2e-05 0 1.9642 -0.21258 0 -2.3716 0.36131 0.36603 -0.29263
GLY_140 -2.13591 0.08499 2.05618 -5e-05 0 0 1.2 -1.14574 -0.01771 -0.06568 -0.2775 -0.29854 0 0 0 0 0 0.02879 0 0 0 -0.52994 0 0.83697 1.37802 0.43071 1.54459
THR_141 -4.1696 0.47863 3.07323 -0.11411 0.05304 0.06675 1.92077 -1.75597 -0.00813 -0.09708 -1.1369 -1.2517 0 0 0 -0.27059 0 -0.04567 0.02361 0.20712 0 -0.66881 2.33296 -1.0874 1.38548 0.63847 -0.4259
ALA_142 -2.89638 0.55255 2.095 -0.02781 0.01443 0 1.00012 -1.32698 -0 -0 -0.4487 -0.59143 0 0 0 0 0 -0.08272 0 0 0 0.25385 0 1.8394 0.08074 0.55305 1.01513
THR_143 -5.32167 0.84017 4.73354 -0.17885 0.07883 0.14751 1.96489 -2.20172 -0.00813 -0.09708 -1.03524 -1.9825 0 0 0 -0.27059 0 0.03495 0.03673 0.46376 0 0.09848 2.34428 -1.0874 0.15377 1.11214 -0.17411
PRO_144 -4.33292 0.67279 2.8919 -0.06823 0 0.04242 1.32622 -1.4116 -0 -0 -0.94461 0.60448 0 0 0 0 0 -0.1065 0.0152 0.12579 0 -0.26673 0 -2.4119 0.29895 1.57348 -1.99125
ALA_145 -3.80396 0.86301 3.98255 -0.01868 0 0 1.49452 -2.00092 -0 -0 -0.78742 -0.36949 0 0 0 0 0 0.88615 0 0 0 0.22978 0 1.8394 1.35542 2.20046 5.8708
PRO_146 -6.02074 1.31179 4.22422 -0.06995 2e-05 0.04431 2.09757 -1.99591 -0.00821 -0.10869 -1.32238 0.60312 0 0 0 0 0 -0.12751 0.0629 0.19638 0 -0.19761 0 -2.4119 1.12952 2.07371 -0.51935
ILE_147 -9.19571 1.47712 4.72896 -0.50062 0.35931 0.1001 3.24543 -3.24538 -0 -0 -1.35998 0.01931 0 0 0 0 0 0.02616 0.02397 0.50946 0 -0.45017 0 0.73287 0.05737 0.75424 -2.71755
ARG_148 -5.14394 0.25356 5.74095 -0.74939 0.09809 0.49558 2.34969 -2.77808 -0.0032 -0.01835 -1.96787 0.32152 0 0 0 0 0 0.02588 0.00799 1.44806 0 -0.1336 0 -1.2888 -0.20775 0.51564 -1.03402
GLN_149 -6.87457 0.42424 7.19832 -0.279 0.04118 0.19928 3.3248 -3.33029 -0.00821 -0.10869 -2.57773 -0.49014 0 0 0 -0.60236 0 -0.0476 0.03603 0 2.84545 -0.13398 0 -0.18838 -0.37579 0.61709 -0.33036
ILE_150 -9.84848 2.46721 3.03677 -0.48919 0.29721 0.08942 2.89491 -2.93842 -0 -0 -1.48309 0.40215 0 0 0 0 0 -0.00829 0.09769 1.2068 0 0.02787 0 0.73287 -0.25263 1.19952 -2.56768
LEU_151 -5.48627 1.05247 3.17635 -0.70265 0.27617 0.2882 1.52832 -1.9978 -0 -0 -1.00138 0.0749 0 0 0 0 0 0.02992 0.0433 1.02074 0 -0.24547 0 0.18072 -0.24597 1.06872 -0.93974
SER_152 -2.84247 0.25707 3.15747 -0.02714 0.00586 0.02659 1.14278 -1.42264 -0.00706 -0.07829 -0.71643 -0.12933 0 0 0 0 0 -0.04867 0.01001 0.78628 0 -0.27435 0.60147 -0.77834 -0.48178 0.4573 -0.36167
ARG_153 -7.1475 0.46776 7.58927 -0.47257 0.11105 0.30827 3.49346 -3.29436 -0 -0 -3.29295 -0.13087 0 0 0 -0.86737 0 0.21677 0.14963 1.99372 0 -0.23252 0 -1.2888 0.21346 1.31321 -0.87034
PRO_154 -7.29115 1.2394 4.61396 -0.08345 0 0.05084 2.18234 -2.1907 -0.00904 -0.03967 -1.38516 0.71171 0 0 0 0 0 -0.14168 0.00279 0.5982 0 -0.27829 0 -2.4119 0.34989 1.55735 -2.52456
GLU_155 -3.99042 0.2088 4.40026 -0.60744 0.26984 1.60465 1.04322 -1.83514 -0.01833 -0.2111 -0.89706 -3.09713 0 0 0 0 0 -0.05747 0.01726 0 3.32365 -0.14711 0 -2.7348 -0.2603 0.588 -2.40062
ARG_156 -7.47413 0.78698 6.42049 -0.6871 0.2613 0.41293 3.59462 -2.96513 -0.02292 -0.188 -4.35426 0.14771 0 0 -0.94436 0 0 0.06168 0.11783 2.51385 0 -0.15528 0 -1.2888 -0.21096 0.36099 -3.61258
LEU_157 -9.33334 1.65117 2.46805 -0.53754 0.30205 0.12468 2.43918 -2.59017 -0.012 -0.06403 -2.11427 0.11076 0 0 0 0 0 0.56657 0.62647 0.62257 0 -0.19635 0 0.18072 -0.26065 1.03861 -4.97751
LEU_158 -8.91492 0.97514 2.88011 -0.58327 0.16592 0.14227 2.50205 -2.63132 -0.01251 -0.05275 -2.36675 0.25894 0 0 0 0 0 0.2305 0.05998 0.79962 0 -0.10903 0 0.18072 -0.02487 1.09033 -5.40983
PHE_159 -9.55813 1.43743 1.47298 -0.57351 0.09893 0.24 2.49122 -2.27066 -0.00722 -0.02227 -2.94625 -0.11291 0 0 0 0 0 -0.0174 0.44344 0 2.41167 -0.09302 0 1.0402 -0.02433 0.61078 -5.37904
ILE_160 -7.8203 0.78503 2.9351 -0.473 0.31465 0.1059 2.78767 -2.24246 -0.00408 -0.01591 -2.76676 -0.03098 0 0 0 0 0 -0.03238 0.01325 0.3436 0 -0.72718 0 0.73287 -0.34007 0.53345 -5.90159
LEU_161 -7.46708 0.90857 1.57932 -0.64425 0.311 0.21122 2.27763 -1.88609 -0.02211 -0.09108 -2.21664 0.16662 0 0 0 0 0 0.02305 0.02237 0.78888 0 -0.20977 0 0.18072 -0.06964 0.40137 -5.73589
ASP_162 -4.59732 0.51459 5.70118 -0.19122 0.0003 0.58253 2.90205 -2.55331 -1e-05 -2e-05 -4.80319 -0.52795 0 0 0 -0.57647 0 0.02773 0.01251 0 3.41834 0.3247 0 -2.3716 0.29202 0.50811 -1.33702
GLY_163 -4.13198 0.57951 4.4772 -6e-05 0 0 1.8696 -2.17156 -0.02703 -0.14596 -2.73036 -0.36571 0 0 0 0 0 0.03915 0 0 0 -1.3053 0 0.83697 0.58021 0.45984 -2.03549
VAL_164 -6.40006 1.24894 0.89582 -0.33231 0.51237 0.0769 1.04729 -1.63221 -0.00541 -0.04572 -0.09108 -0.45004 0 0 0 0 0 -0.04516 0.01379 0.39981 0 0.03749 0 1.9342 0.36975 0.67258 -1.79306
ASP_165 -5.76983 0.55007 6.59987 -0.21897 0.0361 0.70685 1.89104 -2.85253 -0.02322 -0.18287 -3.88551 -3.31335 0 0 -0.59437 -0.89769 0 0.06049 0.49543 0 3.98725 -0.11803 0 -2.3716 -0.2861 0.92106 -5.26591
GLU_166 -5.2999 0.50758 6.64656 -0.25129 0.07226 0.42923 2.79099 -2.73471 -0.02584 -0.20334 -3.17128 -0.5934 0 0 0 -1.60592 0 0.00576 0.00457 0 2.89042 -0.18979 0 -2.7348 5.5421 2.40886 4.48805
PRO_167 -5.79898 1.28229 3.68486 -0.22806 0.04754 0.16627 1.39953 -1.59712 -0.01904 -0.16822 -1.34024 -0.20922 0 0 0 0 0 0.024 0.08069 0.39285 0 -0.76795 0 -2.4119 5.57081 2.48667 2.59477
GLY_168 -3.5917 0.59722 3.36261 -9e-05 0 0 1.788 -1.7717 -0.00863 -0.10156 -1.06944 -0.4107 0 0 -0.98951 0 0 0.01095 0 0 0 0.11897 0 0.83697 0.63379 0.63048 0.03568
TRP_169 -5.42399 0.59943 3.83826 -1.46722 0.10499 0.76512 1.18402 -2.08679 -0.03463 -0.24873 -2.11691 0.0126 0 0 0 0 0 0.08599 0.73653 0 3.09362 0.02622 0 1.6906 0.59807 0.47899 1.83616
VAL_170 -5.68077 0.81646 3.81482 -0.29832 0.16732 0.05933 2.44777 -2.31589 -0 -0 -0.64903 -0.36543 0 0 -0.97176 0 0 0.0001 0.00185 0.06614 0 -0.50143 0 1.9342 -0.33608 0.65627 -1.15446
LEU_171 -3.14661 0.19445 2.2458 -0.51057 0.21505 0.14242 0.44398 -1.25031 -0 -0 0.23296 0.14395 0 0 0 0 0 -0.03164 0.03504 0.10581 0 -0.08412 0 0.18072 -0.33377 0.44557 -0.97126
GLN_172 -5.72255 0.68442 4.45673 -0.28679 0.05321 0.26141 2.29289 -2.11521 -0.0013 -0.00609 -1.24274 -0.55738 0 0 -0.96345 0 0 -0.00998 0.02056 0 3.26382 -0.21757 0 -0.18838 -0.53624 0.26961 -0.54504
GLU_173 -6.59527 0.77647 8.5012 -0.20004 0.03012 0.26303 4.12528 -3.41788 -0.00863 -0.10156 -4.0587 -0.34486 0 0 -1.97729 0 0 0.00456 0.07119 0 3.76331 -0.03648 0 -2.7348 -0.53746 0.80582 -1.67198
PRO_174 -3.80595 0.60797 3.00357 -0.08452 0.00013 0.05178 1.17737 -1.21926 -0.01499 -0.15105 -0.24038 0.68034 0 0 0 0 0 -0.12181 0.02281 0.50654 0 -0.27354 0 -2.4119 -0.44871 1.15265 -1.56896
SER_175 -3.31904 0.62149 3.3613 -0.03061 0 0.07087 1.32165 -1.53626 -0 -0 -0.77595 -0.26569 0 0 0 -0.68633 0 0.07865 0.00136 0.45139 0 -0.21671 0.61359 -0.77834 -0.54545 1.12655 -0.50752
SER_176 -1.74966 0.37828 1.72401 -0.03146 0.00421 0.05079 0.59732 -0.87628 -0 -0 0.6874 -0.98359 0 0 0 0 0 -0.0754 0.00352 0.14883 0 -0.35925 0.60186 -0.77834 -0.5398 1.26089 0.06333
GLU_177 -3.35614 0.38578 4.60575 -0.27512 0.03885 0.32019 2.18556 -2.00867 -0.01499 -0.15105 -3.31212 -0.26797 0 0 0 -0.74801 0 -0.08303 0.00156 0 2.76888 -0.01972 0 -2.7348 -0.53801 0.77993 -2.42314
LEU_178 -5.33429 0.44527 2.01681 -0.46824 0.2707 0.08484 0.72142 -1.63358 -0 -0 0.13184 0.18782 0 0 0 0 0 0.00079 0.05493 0.55745 0 -0.34661 0 0.18072 -0.44247 0.38494 -3.18764
CYS_179 -5.92735 0.79422 3.50156 -0.05934 0.00013 0.03865 1.87071 -1.72399 -0.01471 -0.13775 -1.36256 -0.22006 0 0 -0.39129 0 0 -0.02836 0.03357 0.93333 0 0.21033 0 3.6196 -0.43317 0.40052 1.10405
LEU_180 -3.69454 0.31557 1.9082 -0.52292 0.2503 0.15525 0.14888 -1.22963 -0.01013 -0.04417 0.00317 0.10056 0 0 0 0 0 0.03965 0.1246 0.1936 0 -0.12673 0 0.18072 -0.5516 0.34809 -2.41114
HIS_D_181 -5.31418 0.72197 4.19888 -0.42541 0.01491 0.53078 1.66728 -2.19872 -2e-05 -6e-05 -0.7975 -0.23693 0 0 0 0 0 -0.03829 0.09873 0 2.00418 -0.27666 0 -0.45461 -0.14693 0.55486 -0.09772
TRP_182 -11.8564 2.45885 1.66779 -1.07742 0.01179 0.44461 1.95358 -2.75773 -0.01013 -0.04417 -1.40462 -0.38039 0 0 0 0 0 -0.04013 8e-05 0 2.11813 -0.13355 0 1.6906 0.03632 0.95729 -6.36553
SER_183 -2.55633 0.26032 2.21398 -0.03117 0.00322 0.05136 0.33804 -1.08514 -0.00093 -0.00511 -0.01254 -1.04317 0 0 0 0 0 -0.03587 0.04737 0.23469 0 -0.33076 0.63746 -0.77834 -0.41138 0.7722 -1.73211
GLN_184 -5.81979 0.95139 5.43749 -0.67073 0.09392 0.45831 2.4466 -2.33183 -0.02946 -0.23017 -2.4187 -0.28055 0 0 -1.63453 0 0 0.19878 0.53099 0 2.75232 0.08375 0 -0.18838 -0.24382 1.08669 0.19228
PRO_185 -5.61063 1.67292 2.48519 -0.10905 0.00185 0.081 0.78256 -1.32296 -0 -0 -1.60738 0.27136 0 0 -1.05051 0 0 -0.11193 0.03339 0.12028 0 -0.83477 0 -2.4119 -0.16516 1.21991 -6.55584
GLN_186 -9.85714 1.40697 6.69224 -0.27902 0.02889 0.27763 3.47928 -3.64923 -0.00403 -0.03142 -3.46418 -0.64765 0 0 -0.58401 -0.64243 0 0.22449 0.36077 0 3.42697 -0.12665 0 -0.18838 -0.30188 1.27151 -2.60724
PRO_187 -5.93212 0.76315 3.56857 -0.17401 0.00012 0.1241 1.80062 -1.63705 -0.00055 -0.0068 -1.85241 0.17002 0 0 0 0 0 0.27336 0.061 0.36436 0 -0.89608 0 -2.4119 -0.11862 1.18067 -4.72357
ALA_188 -4.5526 0.43013 2.94855 -0.02251 0 0 1.66794 -1.97376 -0 -0 -0.9536 -0.30126 0 0 0 0 0 -0.02031 0 0 0 -0.0673 0 1.8394 0.09478 0.97115 0.0606
ASP_189 -5.27254 0.35933 6.38883 -0.21525 0.00233 0.70368 3.03998 -2.80359 -0 -0 -4.33016 0.02602 0 0 -1.00553 -0.68633 0 0.08469 0.23071 0 3.59525 -0.05574 0 -2.3716 0.06979 0.90943 -1.3307
ALA_190 -5.38744 0.32978 4.3238 -0.02136 0 0 2.54155 -2.51112 -0 -0 -1.43334 -0.36109 0 0 0 0 0 -0.03905 0 0 0 -0.26497 0 1.8394 -0.35151 0.29705 -1.03831
LEU_191 -9.70332 1.27694 3.53715 -0.47173 0.16606 0.1085 2.14182 -2.97079 -0 -0 -1.36839 0.22229 0 0 0 0 0 0.13867 0.22596 0.51222 0 -0.23554 0 0.18072 -0.35438 0.41127 -6.18254
LEU_192 -7.37498 0.80992 3.46778 -0.59357 0.23797 0.14693 2.38233 -2.54993 -0.00332 -0.03122 -2.11638 0.07346 0 0 0 0 0 -0.04632 0.10811 1.76813 0 -0.27707 0 0.18072 -0.17066 0.85763 -3.13047
GLY_193 -4.1651 0.4405 4.23899 -5e-05 0 0 2.40412 -2.39271 -0 -0 -3.06244 -0.39887 0 0 0 0 0 -0.05726 0 0 0 0.41929 0 0.83697 0.37475 0.72689 -0.63492
SER_194 -6.84674 0.47549 6.84558 -0.02673 0.00131 0.02415 3.73561 -3.33109 -0 -0 -4.00125 -0.36169 0 0 0 -0.64243 0 -0.11509 0.0049 1.21396 0 -0.1562 1.04288 -0.77834 0.13353 0.69787 -2.08428
LEU_195 -8.68014 1.48552 2.47901 -0.49371 0.37018 0.11436 1.94754 -2.58329 -0 -0 -1.24517 0.18177 0 0 0 0 0 0.02233 0.19426 0.48192 0 -0.26913 0 0.18072 -0.19372 1.06322 -4.94432
LEU_196 -6.5993 0.73443 1.5217 -0.51976 0.33294 0.12492 1.5732 -1.80358 -0.03753 -0.15732 -0.51812 0.24431 0 0 0 0 0 -0.05521 0.03085 0.27526 0 -0.31075 0 0.18072 -0.07692 0.71762 -4.34254
GLY_197 -2.64589 0.27258 2.67667 -5e-05 0 0 0.96861 -1.4767 -0.00276 -0.02441 -1.24785 -0.41439 0 0 0 0 0 -0.07202 0 0 0 0.20814 0 0.83697 -0.18249 0.3134 -0.79019
LYS_198 -5.2997 0.43143 5.87767 -0.53174 0.19204 0.48248 2.05879 -2.60008 -0.03753 -0.15732 -3.40935 -0.25336 0 0 0 0 0 -0.09335 0.10725 3.01031 0 -0.16645 0 -1.5107 -0.12016 0.55766 -1.46207
THR_199 -4.99553 0.35275 4.0965 -0.11396 0.10385 0.05487 1.74579 -2.09036 -0.00404 -0.01308 -1.42992 -1.14574 0 0 -0.39129 0 0 0.3736 0.0263 0.29005 0 -0.43931 2.57465 -1.0874 -0.19088 0.9872 -1.29594
ILE_200 -9.73782 1.81394 2.77995 -0.44812 0.42032 0.0841 1.4396 -2.65346 -0.00404 -0.01308 0.28124 0.06774 0 0 0 0 0 0.22735 0.04152 0.43223 0 -0.63984 0 0.73287 -0.19743 1.05839 -4.31455
LEU_201 -7.84397 1.87331 -0.13183 -0.55392 0.2354 0.18817 0.84645 -1.41806 -0 -0 -0.23964 -0.03732 0 0 0 0 0 0.06468 0.13866 0.33614 0 0.7143 0 0.18072 5.60147 1.68776 1.64231
PRO_202 -4.23249 0.65889 2.54481 -0.19072 0.00415 0.13996 0.44116 -1.08975 -0 -0 -0.05644 0.00468 0 0 0 0 0 -0.01385 0.00996 1.07806 0 -1.03068 0 -2.4119 5.31765 1.51927 2.69276
GLU_203 -4.29959 0.26698 4.20247 -0.23835 0.0578 0.4076 0.80914 -1.73052 -0.01762 -0.14081 -0.41738 -0.50227 0 0 0 0 0 0.06772 0.04877 0 2.70801 0.08006 0 -2.7348 -0.37969 0.62295 -1.18952
ALA_204 -4.6956 0.24215 2.03077 -0.01962 0 0 0.92747 -1.76582 -0 -0 -1.56483 -0.20052 0 0 0 0 0 -0.01872 0 0 0 0.17781 0 1.8394 0.19727 0.49209 -2.35816
SER_205 -5.05484 0.46687 3.74287 -0.02508 0 0.02114 2.38934 -2.14184 -0.00377 -0.02746 -2.54099 0.12018 0 0 0 0 0 0.0282 0.00077 0.49068 0 -0.00651 0.61998 -0.77834 0.13978 0.28622 -2.27277
PHE_206 -10.2928 1.66603 3.18867 -0.62758 0.06779 0.35577 2.89035 -2.9992 -0 -0 -2.48959 0.11827 0 0 0 0 0 0.0993 0.01006 0 1.94421 -0.14833 0 1.0402 -0.10704 0.33206 -4.95187
LEU_207 -8.16289 0.91324 1.75633 -0.54901 0.13614 0.13405 2.41523 -2.20056 -0.00797 -0.03027 -2.94949 0.20765 0 0 0 0 0 -0.06826 0.03191 0.75264 0 -0.18846 0 0.18072 -0.06306 0.54508 -7.14698
ILE_208 -9.05478 1.31153 1.91511 -0.4844 0.45203 0.10112 2.59951 -2.27118 -0 -0 -2.75928 0.08433 0 0 0 0 0 0.0062 0.03525 0.41236 0 -0.76191 0 0.73287 -0.16818 0.5286 -7.32083
THR_209 -6.68464 0.93286 4.31666 -0.12461 0.04213 0.10471 3.06669 -2.4946 -0.00854 -0.0324 -4.45577 -0.15734 0 0 0 -0.57647 0 -0.0691 0.02899 2.11459 0 0.25581 2.32022 -1.0874 0.16177 0.59841 -1.74803
ALA_210 -5.70294 1.11009 3.1739 -0.01934 0 0 2.22083 -2.34451 -0 -0 -2.02454 -0.35949 0 0 0 0 0 0.09157 0 0 0 -0.51669 0 1.8394 0.35745 0.73321 -1.44106
ARG_211 -7.52742 0.42701 8.17225 -0.58554 0.053 0.37104 3.65793 -3.62378 -0.03776 -0.33584 -5.44509 0.53957 0 0 -0.59437 -0.89769 0 0.36022 0.13261 1.77646 0 -0.09797 0 -1.2888 -0.17598 0.78539 -4.33476
THR_212 -4.20056 0.43799 3.3772 -0.12242 0.0951 0.05323 1.44364 -1.90394 -0.00974 -0.13952 -0.97785 -0.81666 0 0 0 0 0 -0.0117 0 0.26322 0 0.20228 2.28013 -1.0874 -0.2493 0.65823 -0.70807
THR_213 -3.84923 0.36155 3.03992 -0.19779 0.09705 0.07461 1.19354 -1.65834 -0.00988 -0.13999 -0.45823 -0.70272 0 0 -0.96698 0 0 -0.02799 0.05814 0.16664 0 0.17138 2.32826 -1.0874 -0.06276 0.47114 -1.19908
ALA_214 -4.69856 0.58381 3.71166 -0.02285 0 0 2.41515 -2.26488 -0 -0 -2.23323 -0.33412 0 0 0 0 0 -0.04555 0 0 0 0.28942 0 1.8394 0.2427 0.3051 -0.21195
LEU_215 -9.51643 1.65794 3.54535 -0.52681 0.35913 0.13434 2.75404 -2.93867 -0.01712 -0.10211 -0.93594 0.25287 0 0 0 0 0 0.02071 0.245 0.27747 0 -0.28456 0 0.18072 0.03484 0.34128 -4.51797
GLN_216 -4.58856 0.28491 5.07591 -0.42136 0.09299 0.31506 1.93185 -2.37789 -0 -0 -1.56165 -0.22683 0 0 -0.96698 0 0 -0.10943 0.05493 0 3.3304 -0.10515 0 -0.18838 -0.38999 0.3825 0.53236
ASN_217 -3.43294 0.42272 3.96348 -0.17792 0.00768 0.26229 1.34256 -1.9073 -0.00014 -0.00047 -0.5531 -0.31916 0 0 0 0 0 -0.04398 0.01627 0 1.94059 0.07638 0 -0.93687 0.11033 0.26724 1.03765
LEU_218 -6.37493 0.95885 0.75263 -0.71966 0.34058 0.27645 1.41484 -1.41226 -0 -0 -0.31179 0.12113 0 0 0 0 0 -0.01259 0.25172 0.82607 0 -0.20562 0 0.18072 0.30702 0.51449 -3.09236
ILE_219 -7.2586 0.86144 2.09893 -0.60978 0.38783 0.1189 1.6735 -1.88495 -0.01712 -0.10211 -1.21342 0.25328 0 0 -0.77345 0 0 -0.05707 0.02033 0.92658 0 -0.63461 0 0.73287 -0.25371 1.22343 -4.50773
PRO_220 -3.82493 0.73397 3.17611 -0.20416 0.0078 0.14967 1.58067 -1.35801 -0 -0 -1.13725 -0.02176 0 0 0 0 0 -0.00192 0.02032 0.3788 0 -0.88686 0 -2.4119 -0.43166 1.00419 -3.22691
SER_221 -2.23882 0.06088 2.22873 -0.03104 0.00214 0.05163 0.90101 -1.06754 -0 -0 -0.51711 -0.89291 0 0 0 0 0 -0.15408 0.0062 0.11729 0 -0.4307 0.60109 -0.77834 -0.00695 0.30663 -1.84188
LEU_222 -2.15631 0.37286 2.14976 -0.51337 0.22193 0.14526 0.59164 -0.96963 -0.00155 -0.0047 0.30336 0.12268 0 0 0 0 0 -0.04809 0.02728 0.13495 0 -0.19084 0 0.18072 -0.07788 0.25409 0.54218
GLU_223 -4.9281 0.39051 6.02764 -0.50952 0.07723 0.73706 2.42787 -2.64663 -0.00963 -0.12076 -4.33273 -1.11648 0 0 0 0 0 -0.07181 0.0368 0 3.76302 0.25213 0 -2.7348 0.13579 0.30071 -2.32168
GLN_224 -3.48202 0.065 3.64778 -0.65304 0.08185 0.69342 1.25434 -1.7165 -0.00155 -0.0047 -1.85369 -0.72583 0 0 -1.23569 0 0 0.02831 0.22335 0 2.44282 -0.00955 0 -0.18838 0.59025 0.48158 -0.36226
ALA_225 -4.2528 0.57955 1.64148 -0.0208 0 0 1.03898 -1.59188 -0.00016 -0.00235 -1.46903 -0.13606 0 0 0 0 0 0.01005 0 0 0 -0.14784 0 1.8394 -0.03375 0.41405 -2.13115
ARG_226 -6.79501 0.41361 5.20962 -0.66416 0.11486 0.38065 2.6923 -2.5918 -0.01134 -0.04712 -2.62044 0.41832 0 0 0 0 0 0.00104 0.02682 2.61261 0 -0.02904 0 -1.2888 -0.35233 0.25429 -2.2759
TRP_227 -10.8244 1.7484 3.74483 -0.82839 0.1183 0.41574 1.72057 -2.83182 -0.00062 -0.01258 -1.89682 -0.2901 0 0 0 0 0 0.23986 0.02426 0 1.61339 -0.02869 0 1.6906 0.0021 0.65541 -4.73999
VAL_228 -7.69089 1.07546 2.30806 -0.32695 0.36747 0.07263 2.34362 -2.29706 -0.01134 -0.04712 -2.50674 -0.74082 0 0 0 0 0 0.0101 0.00157 0.63218 0 -0.33198 0 1.9342 -0.01407 0.72345 -4.49823
GLU_229 -4.72589 0.15644 4.52525 -0.20664 0.03212 0.30418 2.81286 -2.16937 -0.00443 -0.02716 -3.43722 -0.5032 0 0 0 0 0 -0.02695 0.00192 0 3.11008 0.03525 0 -2.7348 -0.1726 0.66545 -2.36473
VAL_230 -6.89238 0.90992 0.71031 -0.27485 0.14263 0.05468 0.93038 -1.70612 -0.01522 -0.14641 -1.34879 0.04344 0 0 0 0 0 -0.07876 0.06895 0.05956 0 -0.43281 0 1.9342 -0.31686 0.70479 -5.65334
LEU_231 -5.31355 0.75367 2.98113 -0.49507 0.15061 0.09508 1.98827 -1.97011 -0 -0 -0.75047 0.32359 0 0 0 0 0 -0.0221 0.36095 0.98177 0 -0.26903 0 0.18072 -0.50644 0.90793 -0.60302
GLY_232 -3.14784 0.36907 1.44548 -0.00026 0 0 0.71824 -1.1703 -0 -0 -0.45833 -0.16428 0 0 0 0 0 -0.06112 0 0 0 -0.80457 0 0.83697 -0.20374 0.6996 -1.94106
PHE_233 -8.539 1.14226 2.69929 -0.57739 0.06708 0.23655 1.92843 -2.16765 -0 -0 -2.03292 0.28722 0 0 0 0 0 0.03762 0.05252 0 2.35551 -0.20961 0 1.0402 -0.16413 0.43293 -3.41108
SER_234 -3.54665 0.13382 4.78981 -0.02884 0 0.06652 2.33689 -2.116 -0.01798 -0.10496 -1.97102 -0.51792 0 0 -0.54998 0 0 -0.03163 0.00205 0.14705 0 -0.47274 0.61657 -0.77834 -0.46659 0.45538 -2.05456
GLU_235 -4.79396 0.24859 5.59726 -0.36446 0.10312 0.45614 2.59311 -2.39387 -0 -0 -3.35917 -0.65787 0 0 0 -0.54003 0 -0.04992 0.02634 0 3.36189 -0.2181 0 -2.7348 -0.55111 0.11869 -3.15813
SER_236 -3.19717 0.17735 4.16981 -0.02305 0 0.02129 1.67651 -1.88959 -0 -0 -0.87847 -0.37127 0 0 0 0 0 0.03148 0.00079 0.49504 0 0.31196 0.6039 -0.77834 -0.25927 0.12848 0.21944
SER_237 -5.93768 0.48453 5.80916 -0.0231 0 0.02169 2.64109 -2.79203 -0.03108 -0.24324 -1.03547 -0.30714 0 0 -0.54998 0 0 0.07711 0.00942 0.48765 0 0.30463 0.64528 -0.77834 0.01023 0.22048 -0.98679
ARG_238 -12.116 0.60255 11.147 -0.59947 0.09693 0.33897 4.26975 -5.35415 -0 -0 -3.68652 0.32723 0 0 -1.07197 0 0 -0.01891 0.5426 1.90765 0 -0.06703 0 -1.2888 -0.08451 0.95438 -4.1003
LYS_239 -7.15692 0.66863 5.4998 -0.42059 0.05949 0.23019 2.6422 -2.73267 -0.02751 -0.15293 -2.59677 -0.14407 0 0 0 0 0 -0.00653 0.08836 2.03164 0 0.04293 0 -1.5107 -0.21175 0.9609 -2.73629
GLU_240 -6.45259 0.43834 7.52739 -0.21035 0.01888 0.27058 3.12078 -3.36939 -0.00404 -0.06001 -3.18762 -0.5626 0 0 0 0 0 -0.00858 0.08672 0 3.00408 -0.27368 0 -2.7348 -0.4475 0.41815 -2.42624
TYR_241 -10.7702 1.09912 5.98402 -0.66571 0.22557 0.30484 3.90065 -3.73486 -0.0097 -0.10579 -2.4776 -0.2572 0 0 -0.81057 0 0 0.03935 0.02611 0 2.7478 0.0793 0.09875 1.2797 -0.44322 0.6664 -2.82324
PHE_242 -11.2086 1.23418 3.4946 -0.63953 0.04182 0.31511 3.23895 -3.13487 -0 -0 -2.55412 0.05927 0 0 0 0 0 -0.03703 0.01531 0 2.68449 -0.07088 0 1.0402 -0.15807 0.73389 -4.94532
TYR_243 -7.82832 0.72475 4.00369 -0.5676 0.06907 0.26954 2.06231 -2.62169 -0.03376 -0.23759 -0.94458 -0.25463 0 0 0 0 0 0.12237 0.18099 0 3.26325 -0.01549 0.02947 1.2797 -0.15706 0.76073 0.10515
ARG_244 -7.55978 0.58892 9.04208 -0.47853 0.09095 0.2735 3.45444 -3.88927 -0.02209 -0.10984 -5.63592 0.26634 0 0 -1.14152 0 0 -0.05415 0.09305 1.9758 0 -0.03694 0 -1.2888 -0.42325 0.64411 -4.21088
TYR_245 -8.07392 0.67421 3.41761 -0.86275 0.04435 0.28863 2.1397 -2.26071 -0.01527 -0.16426 -1.3685 -0.24053 0 0 0 0 0 -0.00824 0.00021 0 2.46362 -0.20711 0.0207 1.2797 0.0853 0.45427 -2.33301
PHE_246 -11.1006 1.78231 2.8231 -0.66658 0.0442 0.32729 2.02137 -2.94001 -0 -0 -0.61632 0.01223 0 0 0 0 0 -0.01462 0.04242 0 2.40915 -0.02616 0 1.0402 0.56719 0.66986 -3.62496
THR_247 -1.60763 0.06985 2.07215 -0.11801 0.06801 0.05876 0.50499 -1.04641 -0.01527 -0.16426 -0.3591 -1.01818 0 0 0 0 0 0.44175 0.00026 0.14978 0 0.084 2.2721 -1.0874 0.04428 0.57979 0.92947
ASP_248 -5.04651 0.50753 7.4789 -0.19906 0.02824 0.63822 3.97339 -3.11708 -0 -0 -5.6342 -1.05469 0 0 0 -2.49775 0 0.00187 0.01799 0 1.96646 -0.80606 0 -2.3716 -0.32966 0.63357 -5.81045
GLU_249 -4.25035 0.46872 4.24098 -0.35582 0.09972 0.44753 2.14999 -2.17215 -0 -0 -1.53547 -0.68649 0 0 0 0 0 -0.08294 0.00285 0 3.32899 -0.25639 0 -2.7348 -0.38348 0.54618 -1.17291
ARG_250 -4.31132 0.30066 5.59655 -0.71049 0.13122 0.46773 2.45668 -2.40503 -0 -0 -3.70152 0.66593 0 0 0 -1.66997 0 -0.08752 0.30295 2.29628 0 -0.1979 0 -1.2888 -0.41695 0.36418 -2.20731
GLN_251 -8.00945 0.74241 6.45626 -0.27522 0.02537 0.21888 3.6112 -3.23693 -0.00656 -0.05046 -3.32277 -0.50885 0 0 0 -0.82778 0 0.17199 0.01503 0 3.26898 -0.15139 0 -0.18838 -0.2834 0.50505 -1.84603
ALA_252 -7.04728 0.75695 3.5625 -0.0223 0 0 2.63825 -2.9673 -0 -0 -1.74266 -0.38113 0 0 0 0 0 -0.03511 0 0 0 -0.26821 0 1.8394 -0.30398 0.45699 -3.51388
ILE_253 -7.2402 0.57726 5.93654 -0.49969 0.36682 0.099 2.59813 -3.05953 -0.00625 -0.08466 -2.37523 0.08093 0 0 0 0 0 -0.04773 0.05692 0.48623 0 -0.49379 0 0.73287 -0.16217 0.46439 -2.57015
ARG_254 -8.20055 0.58096 7.61404 -0.61814 0.07967 0.35353 3.72742 -3.56933 -0.01249 -0.07958 -3.52412 0.42064 0 0 -1.23237 0 0 -0.00815 0.07464 2.44815 0 -0.02348 0 -1.2888 -0.02476 0.61735 -2.66537
ALA_255 -7.09406 0.7796 3.01063 -0.02094 0 0 2.61246 -2.70833 -0 -0 -2.31061 -0.34345 0 0 0 0 0 -0.00503 0 0 0 -0.18316 0 1.8394 -0.22811 0.57777 -4.07384
PHE_256 -9.03914 0.45515 5.31897 -0.92599 0.06665 0.35652 2.65619 -2.88795 -0 -0 -2.23517 0.04641 0 0 0 0 0 -0.01726 0.01262 0 2.20401 -0.17556 0 1.0402 -0.13757 0.33621 -2.92571
ARG_257 -5.52126 0.2337 5.56258 -0.45334 0.05058 0.22844 2.51188 -2.69611 -0 -0 -2.33865 0.36962 0 0 0 0 0 0.00397 0.01425 2.07026 0 -0.12969 0 -1.2888 -0.26108 0.25067 -1.39299
LEU_258 -7.54183 0.58425 4.97212 -0.47565 0.19661 0.1074 2.67832 -2.8814 -0 -0 -2.56119 0.21747 0 0 0 0 0 0.14506 0.32148 0.41473 0 -0.25853 0 0.18072 -0.38079 0.2605 -4.02073
VAL_259 -8.6484 1.3894 3.76509 -0.3122 0.19121 0.06773 2.4056 -2.97172 -0.01249 -0.07958 -0.86147 -0.09336 0 0 0 0 0 -0.02973 0.01915 0.0761 0 -0.31752 0 1.9342 -0.18404 0.48969 -3.17234
LYS_260 -5.92264 0.20774 6.2382 -0.59619 0.24395 0.30785 2.26419 -2.73231 -0 -0 -2.92092 0.18325 0 0 0 -0.54003 0 0.02436 0.5808 2.25773 0 -0.00957 0 -1.5107 -0.27721 0.55158 -1.64992
SER_261 -2.88381 0.27475 3.76653 -0.02588 0 0.06014 1.77171 -1.76985 -0.00614 -0.07469 -2.04329 -0.64831 0 0 0 0 0 0.02037 0.00968 0.65013 0 0.34122 0.60926 -0.77834 -0.05654 0.32758 -0.45549
ASN_262 -6.05266 0.5477 7.15648 -0.18565 0.02377 0.30189 4.04978 -3.36653 -0.00887 -0.11239 -3.262 -0.53266 0 0 -0.58545 0 0 0.04586 0.00575 0 2.69572 -0.54304 0 -0.93687 0.15275 0.53295 -0.07347
LYS_263 -3.85872 0.41996 4.90951 -0.45356 0.11455 0.28231 2.17316 -2.28973 -0 -0 -2.42109 -0.23284 0 0 0 0 0 -0.0284 0.00134 1.57536 0 -0.06102 0 -1.5107 0.17523 0.63299 -0.57165
GLU_264 -5.28996 0.54476 5.69134 -0.45054 0.21754 1.42485 2.37358 -2.59062 -0.02444 -0.15025 -1.59861 -2.94263 0 0 0 0 0 0.02022 0.00927 0 4.00114 -0.34628 0 -2.7348 -0.14545 0.38103 -1.60984
LEU_265 -10.6162 1.43563 4.39178 -0.67455 0.13311 0.25914 3.52253 -3.37396 -0.02444 -0.15025 -2.58687 0.05196 0 0 0 0 0 0.10066 0.17971 0.96127 0 -0.26066 0 0.18072 -0.44588 0.55546 -6.36085
TRP_266 -10.9328 0.94792 8.35627 -1.23467 0.06688 0.43004 3.20097 -4.3751 -0 -0 -2.69251 -0.36626 0 0 -1.07197 0 0 0.15874 0.06886 0 1.69886 -0.25229 0 1.6906 -0.14418 0.63423 -3.81641
ALA_267 -4.39957 0.47644 4.3779 -0.02101 0 0 2.43134 -2.48853 -0.00011 -0.00172 -1.77249 -0.34586 0 0 0 0 0 0.02869 0 0 0 -0.23719 0 1.8394 -0.25282 0.50642 0.14089
LEU_268 -8.98216 1.28711 4.17037 -0.45224 0.13708 0.10401 2.76696 -3.24826 -0 -0 -1.5673 0.20707 0 0 0 0 0 -0.06527 0.05357 0.27468 0 -0.2966 0 0.18072 -0.41044 0.58255 -5.25813
CYS_269 -8.4107 0.7727 4.54453 -0.05585 0.01041 0.02113 2.10594 -2.59968 -0 -0 -1.99397 -0.10696 0 0 0 0 0 0.17979 0 0.48381 0 0.19488 0 3.6196 -0.1083 0.55669 -0.78597
LEU_270 -6.36402 0.87887 4.91131 -0.70099 0.20958 0.28197 2.58491 -2.78424 -0 -0 -2.8631 0.05701 0 0 0 0 0 -0.08908 0.08997 1.10933 0 -0.21049 0 0.18072 -0.01433 0.47985 -2.24273
VAL_271 -7.27335 1.25829 4.33201 -0.35276 0.63185 0.07575 3.12428 -2.80429 -0 -0 -2.56772 -0.61919 0 0 0 0 0 0.10813 0.2689 1.54349 0 -0.5879 0 1.9342 0.01448 1.12883 0.215
PRO_272 -6.47311 1.32685 3.91465 -0.08232 0 0.05139 2.08205 -1.86763 -0 -0 -1.16977 0.70312 0 0 0 0 0 -0.06713 0.10942 0.61731 0 -0.24259 0 -2.4119 -0.08156 1.81088 -1.78033
TRP_273 -10.9124 1.9754 2.96289 -1.30644 0.07149 0.49088 1.86885 -2.65592 -0 -0 -1.79947 -0.76715 0 0 0 0 0 -0.06007 0.5555 0 1.85165 0.04771 0 1.6906 -0.42322 1.56845 -4.84131
VAL_274 -9.92008 2.07469 3.45837 -0.32857 0.51077 0.07557 2.78728 -3.27761 -0 -0 -1.97559 -0.44022 0 0 0 0 0 -0.04047 0.00174 0.34422 0 -0.36794 0 1.9342 -0.2115 1.17283 -4.20232
SER_275 -6.1969 0.3704 5.23375 -0.02561 0 0.06 2.74912 -2.70295 -0 -0 -2.06172 -0.59308 0 0 0 0 0 0.0067 0.02345 0.68304 0 0.36252 0.60037 -0.77834 0.18374 0.67804 -1.40747
TRP_276 -10.6004 1.32951 4.69289 -0.92572 0.06165 0.33011 2.52751 -3.03558 -0.0097 -0.10579 -2.38573 -0.36331 0 0 0 0 0 0.04201 0.02664 0 1.62997 0.06353 0 1.6906 0.14133 0.50292 -4.38754
LEU_277 -8.47373 1.17908 4.04786 -0.7231 0.38766 0.30752 2.77967 -2.77557 -0 -0 -2.71948 0.09477 0 0 0 0 0 -0.00043 0.00535 0.9697 0 -0.26133 0 0.18072 -0.14576 0.61017 -4.5369
ALA_278 -6.68537 0.56028 3.52271 -0.02195 0 0 2.91929 -2.84242 -0 -0 -2.83188 -0.36399 0 0 0 0 0 0.04129 0 0 0 -0.3085 0 1.8394 -0.39641 0.44114 -4.12639
CYS_279 -9.08153 0.95662 4.92462 -0.04621 0 0.0142 2.82519 -2.84885 -0 -0 -2.92127 0.02353 0 0 0 0 0 -0.01164 0.03722 0.34438 0 0.26003 0 3.6196 -0.03459 0.47834 -1.46036
THR_280 -6.9256 0.37099 6.02523 -0.20545 0.13353 0.0751 3.23508 -3.09493 -0 -0 -2.31957 -0.08793 0 0 0 0 0 -0.0271 0.01785 0.09311 0 -0.02289 2.28524 -1.0874 0.31581 0.34827 -0.87067
CYS_281 -7.94438 0.51085 5.33572 -0.04929 0 0.01772 2.90816 -2.74299 -0 -0 -3.32932 -0.10275 0 0 0 0 0 0.21921 0.00135 0.27435 0 0.27084 0 3.6196 0.20193 0.21787 -0.59112
LEU_282 -10.9686 1.63627 4.3865 -0.50183 0.26302 0.1233 3.36011 -3.3467 -0 -0 -2.40587 0.19395 0 0 0 0 0 0.13162 0.87342 0.35649 0 -0.27735 0 0.18072 -0.02193 0.73617 -5.28076
MET_283 -7.34516 0.73281 5.5014 -0.77405 0.28987 0.33709 2.35029 -2.74406 -0 -0 -1.16071 -0.22587 0 0 0 0 0 0.04003 0.06853 2.81245 0 0.02653 0 0.60916 -0.05789 0.87231 1.33274
GLN_284 -6.83491 0.29043 6.16971 -0.25606 0.04665 0.20192 2.47867 -2.87958 -0.01832 -0.19476 -2.84007 -0.42429 0 0 0 0 0 0.03329 0.0108 0 2.78776 0.06892 0 -0.18838 0.17433 0.47254 -0.90134
GLN_285 -9.95249 0.44562 8.44374 -0.27077 0.04194 0.20181 4.01108 -4.13532 -0.00954 -0.03134 -2.59479 -0.48344 0 0 0 -0.88842 0 0.20435 0.0268 0 2.95593 -0.14608 0 -0.18838 -0.14894 0.55388 -1.96435
MET_286 -10.1985 1.0812 4.84257 -0.3897 0.10702 0.11774 2.14685 -2.76666 -0.01887 -0.12463 -2.44281 -0.13028 0 0 -0.66823 0 0 -0.05861 0.15635 1.62738 0 0.10539 0 0.60916 -0.51294 0.70859 -5.80894
LYS_287 -3.81731 0.40588 4.54098 -0.42724 0.17344 0.15678 1.37159 -1.95435 -0.00656 -0.05046 -0.19987 -0.04819 0 0 0 0 0 0.00906 0.0426 2.5799 0 -0.19982 0 -1.5107 -0.04664 0.56366 1.58276
ARG_288 -4.57325 0.20888 4.67201 -0.92403 0.15837 0.59955 1.894 -1.87925 -0 -0 -1.74143 0.11763 0 0 0 -1.15106 0 0.07314 0.07742 2.6974 0 -0.14702 0 -1.2888 0.08748 0.53817 -0.58078
LYS_289 -4.60851 0.58324 4.81354 -0.30643 0.03338 0.16703 1.29206 -2.13702 -0.0269 -0.16091 -0.52452 -0.35774 0 0 0 0 0 0.11338 0.01112 2.46007 0 -0.04252 0 -1.5107 0.04364 0.67007 0.51226
GLU_290 -2.40059 0.08778 2.9117 -0.45387 0.22942 1.42126 1.17117 -1.35574 -0.0473 -0.28399 -1.02587 -3.01904 0 0 -0.56414 0 0 -0.08183 0.01015 0 3.88008 -0.32686 0 -2.7348 -0.14308 0.44292 -2.28264
LYS_291 -1.81936 0.18047 1.80873 -0.34083 0.08173 0.21018 0.2042 -0.89028 -0.02843 -0.15936 0.42428 -0.25875 0 0 0 0 0 -0.0245 0.00064 1.74083 0 0.07065 0 -1.5107 -0.40847 0.42654 -0.29243
LEU_292 -5.35328 0.54379 3.95545 -0.61576 0.14541 0.17004 1.92289 -1.96361 -0.00954 -0.03134 -0.85166 0.21068 0 0 -0.33378 0 0 0.13742 0.14135 0.60483 0 -0.14771 0 0.18072 0.40578 0.61188 -0.27645
THR_293 -5.95097 0.53488 3.81959 -0.10437 0.06298 0.05609 1.39585 -2.29269 -0.03062 -0.12254 -0.53968 -0.30977 0 0 -0.33378 0 0 -0.05784 0.03457 0.06391 0 0.27258 4.23052 -1.0874 6.01096 0.65849 6.31075
LEU_294 -8.3201 1.39524 1.15628 -0.58801 0.19449 0.147 1.30746 -1.81745 -0 -0 -0.40299 0.30379 0 0 -0.58545 0 0 0.09494 0.01075 0.70534 0 -0.32932 0 0.18072 5.48762 0.68271 -0.37699
THR_295 -3.53294 0.17908 2.64405 -0.23221 0.27436 0.10317 1.2329 -1.47166 -0.01202 -0.03928 -0.80914 -1.3781 0 0 -0.47876 0 0 0.04544 0.0405 1.1623 0 -0.00722 2.30241 -1.0874 0.069 0.50018 -0.49536
SER_296 -5.7412 0.5339 4.2645 -0.03092 8e-05 0.05628 2.07698 -2.14281 -0.0026 -0.0354 0.44956 -1.10184 0 0 0 0 0 0.00889 0.03425 0.31666 0 -0.35675 0.6 -0.77834 0.26011 0.43275 -1.1559
LYS_297 -3.17174 0.36963 1.98647 -0.30925 0.03628 0.15917 0.2874 -0.96685 -0.02281 -0.18028 0.30834 -0.195 0 0 0 0 0 -0.05404 0.0059 1.84842 0 -0.20154 0 -1.5107 0.11398 0.28295 -1.21368
THR_298 -5.2832 0.32073 5.52631 -0.10439 0.07212 0.07469 2.74835 -2.61742 -0.00388 -0.05011 -1.8995 -0.72422 0 0 -0.74614 -0.47377 0 -0.00347 0.01751 0.09235 0 -0.55994 2.37557 -1.0874 -0.27292 0.2375 -2.36123
THR_299 -5.77094 0.40011 3.81507 -0.11833 0.0952 0.05136 1.95424 -2.12712 -0.00103 -0.00821 -1.60133 -0.88222 0 0 0 0 0 -0.00366 0.00275 0.50472 0 0.14383 2.28509 -1.0874 -0.29026 0.49878 -2.13933
THR_300 -7.91494 1.19345 5.45358 -0.19509 0.10124 0.07278 3.0681 -3.12558 -0.01843 -0.14334 -2.0799 -0.60528 0 0 0 0 0 -0.0116 0.219 0.08634 0 -0.02486 2.31356 -1.0874 0.01639 0.62198 -2.06
THR_301 -6.4594 0.53984 6.34601 -0.20321 0.1099 0.0725 3.26181 -3.08306 -0.01893 -0.13017 -2.17896 -0.08704 0 0 -0.74614 -0.47377 0 -0.00633 0.01991 0.09158 0 0.01085 2.26821 -1.0874 0.08308 0.5187 -1.15203
LEU_302 -9.47352 1.25646 3.17356 -0.52313 0.205 0.11707 2.60012 -2.72975 -0 -0 -1.43704 0.27941 0 0 0 0 0 -0.01025 0.0456 0.49093 0 -0.24214 0 0.18072 -0.08897 0.73237 -5.42357
CYS_303 -8.93566 0.56586 4.08697 -0.04801 0 0.016 2.45092 -2.52042 -0 -0 -2.55384 -0.1314 0 0 0 0 0 0.07629 0.00094 0.29104 0 0.29709 0 3.6196 -0.04707 0.65971 -2.17198
LEU_304 -6.59211 0.52061 4.48861 -0.69058 0.21436 0.27596 2.82068 -2.80239 -0 -0 -2.54307 0.07889 0 0 0 0 0 0.0952 0.00255 0.99042 0 -0.26677 0 0.18072 -0.07016 0.40409 -2.89298
HIS_305 -8.46291 0.66008 7.38191 -0.34693 0.0062 0.3793 4.25759 -3.94526 -0.01532 -0.13969 -3.84529 -0.42399 0 0 -0.47876 -0.88842 0 -0.00382 0.18553 0 2.60588 0.05273 0 -0.45461 -0.2242 0.57362 -3.12636
TYR_306 -8.93965 0.89686 4.57808 -0.85736 0.05408 0.30579 3.08183 -3.0364 -0.0282 -0.27155 -2.89602 -0.29703 0 0 -0.44739 0 0 0.06838 0.14822 0 2.05431 -0.31459 0.04677 1.2797 -0.0914 0.54072 -4.12484
LEU_307 -8.85891 1.02035 2.90868 -0.71343 0.26483 0.28113 2.82952 -2.81975 -0 -0 -2.19158 0.13462 0 0 0 0 0 -0.0098 0.14414 0.85443 0 -0.20386 0 0.18072 -0.00486 0.43227 -5.75151
ALA_308 -4.38667 0.31703 4.38117 -0.0233 0 0 2.35245 -2.45854 -0 -0 -2.33627 -0.38646 0 0 -0.71947 0 0 0.04339 0 0 0 -0.42107 0 1.8394 -0.30001 0.30092 -1.79742
GLN_309 -7.97438 0.44926 7.46952 -0.65948 0.08437 0.70408 3.44634 -3.48616 -0.01532 -0.13969 -3.28684 -0.45624 0 0 0 -1.15106 0 -0.01985 0.0065 0 2.82803 -0.00725 0 -0.18838 -0.22683 0.25881 -2.36459
ALA_310 -4.97138 0.37976 2.79113 -0.02165 0 0 2.63489 -2.24361 -0.00106 -0.01352 -2.02092 -0.34676 0 0 0 0 0 -0.05188 0 0 0 -0.3293 0 1.8394 -0.27406 0.46686 -2.1621
LEU_311 -6.30906 0.75797 2.96724 -0.68047 0.2247 0.29604 1.64339 -2.23843 -0 -0 -1.23522 -0.06777 0 0 0 0 0 -0.02236 0.07747 2.41388 0 -0.06315 0 0.18072 -0.48279 0.80258 -1.73527
GLN_312 -4.19923 0.48369 4.81364 -0.69561 0.09343 0.79614 1.77082 -2.20111 -0 -0 -1.68936 -0.57035 0 0 -0.71947 0 0 -0.06292 0.15716 0 2.30182 -0.21745 0 -0.18838 -0.47796 0.65738 0.05225
ALA_313 -1.87383 0.20236 1.69775 -0.0224 0 0 1.15269 -0.9846 -0 -0 -0.29733 -0.36298 0 0 0 0 0 -0.00184 0 0 0 -0.35829 0 1.8394 -0.62548 0.26809 0.63355
GLN_314 -4.51656 0.73115 3.3565 -0.47663 0.14766 0.3794 0.79383 -1.77716 -0.00142 -0.01985 -0.64249 -0.7072 0 0 0 0 0 0.21068 0.03285 0 2.91128 0.26636 0 -0.18838 1.20425 1.186 2.89027
PRO_315 -1.96728 0.36055 1.36575 -0.13314 0.00672 0.09642 0.38079 -0.65111 -0 -0 -0.41182 0.16212 0 0 0 0 0 -0.10596 0.01367 0.16858 0 -0.76817 0 -2.4119 1.18902 1.32578 -1.37998
LEU_316 -7.7622 1.48053 2.41938 -0.54492 0.35186 0.1766 1.57713 -1.9066 -0.01285 -0.09565 -1.14315 0.02006 0 0 0 0 0 0.01446 0.01071 0.46408 0 0.40884 0 0.18072 0.95488 0.56847 -2.83768
GLY_317 -2.42028 0.41136 3.17041 -5e-05 0 0 1.36951 -1.43091 -0 -0 -1.11802 -0.35744 0 0 0 0 0 -0.01496 0 0 0 -0.31532 0 0.83697 6.98022 1.05823 8.16973
PRO_318 -4.6608 0.46763 3.49864 -0.08614 4e-05 0.05366 1.41409 -1.69938 -0 -0 -0.61389 0.72284 0 0 0 0 0 -0.0571 0.01909 0.39432 0 0.04571 0 -2.4119 5.61768 1.25675 3.96123
GLN_319 -9.17598 0.95724 5.43044 -0.63351 0.29515 1.05828 1.94622 -2.97437 -0.02219 -0.15521 -0.96861 -2.37435 0 0 0 0 0 0.04101 0.0037 0 4.42415 0.06589 0 -0.18838 -0.04054 0.72177 -1.58929
LEU_320 -7.78454 0.65783 2.68583 -0.66525 0.17249 0.22781 2.2371 -2.2873 -0.02219 -0.15521 -2.52346 0.1179 0 0 0 0 0 -0.0169 0.01558 0.75215 0 -0.18966 0 0.18072 0.11744 0.43155 -6.0481
ARG_321 -6.2173 0.22313 7.07132 -0.58543 0.0647 0.33076 3.17281 -3.11365 -0.02995 -0.20213 -4.67345 0.45371 0 0 0 -1.67298 0 -0.03115 0.08667 2.42214 0 -0.11074 0 -1.2888 -0.14827 0.56625 -3.68236
ASP_322 -5.51149 0.47469 6.24325 -0.11085 0.01565 0.34407 2.64665 -2.93478 -0.00057 -0.00244 -2.05277 -0.11478 0 0 0 0 0 0.25889 0.01028 0 1.86254 -0.04821 0 -2.3716 -0.32697 0.6468 -0.97166
LEU_323 -7.923 1.28916 3.25315 -0.74497 0.43569 0.34309 2.40378 -2.53778 -0 -0 -2.30809 0.01619 0 0 0 0 0 -0.0446 0.01695 1.15412 0 -0.2969 0 0.18072 -0.27543 0.82669 -4.21125
CYS_324 -9.02475 1.21306 5.88146 -0.04764 0 0.01584 3.02566 -3.15422 -0 -0 -2.87033 -0.00182 0 0 0 0 0 0.09107 0.02022 0.29281 0 0.2636 0 3.6196 -0.01103 0.68831 0.00185
SER_325 -4.23219 0.26744 5.00667 -0.02613 0 0.06094 2.42449 -2.42969 -0 -0 -2.08322 -0.61522 0 0 0 0 0 0.11737 0.00086 0.65549 0 0.3536 0.60147 -0.77834 0.28461 0.27533 -0.11652
LEU_326 -8.72989 1.42606 3.65959 -0.51719 0.19715 0.12409 2.70269 -2.86001 -0.00486 -0.05867 -2.16554 0.24608 0 0 0 0 0 -0.0379 0.18854 0.37116 0 -0.26501 0 0.18072 -0.01051 0.67631 -4.87721
ALA_327 -6.66249 0.34876 3.7962 -0.02107 0 0 3.06209 -3.01353 -0 -0 -2.7463 -0.36581 0 0 0 0 0 0.08213 0 0 0 -0.27187 0 1.8394 -0.34303 0.70126 -3.59425
ALA_328 -6.14221 0.39444 3.83287 -0.02045 0 0 2.68999 -2.88255 -0 -0 -2.09709 -0.34709 0 0 0 0 0 0.04418 0 0 0 -0.08238 0 1.8394 -0.26174 0.2465 -2.78614
GLU_329 -6.63015 0.39393 7.03246 -0.46425 0.06444 0.89749 3.30593 -3.2857 -0 -0 -3.72284 -0.45332 0 0 0 -0.82715 0 0.00172 0.11054 0 3.29242 -0.32072 0 -2.7348 -0.34797 0.25848 -3.42949
GLY_330 -5.47254 0.5287 5.93913 -5e-05 0 0 3.13773 -3.12367 -0 -0 -2.9689 -0.42856 0 0 0 0 0 -0.05297 0 0 0 0.36696 0 0.83697 0.19872 0.32049 -0.718
ILE_331 -6.94094 0.943 4.53781 -0.50179 0.3 0.09626 2.12168 -2.81281 -0 -0 -1.57008 0.05818 0 0 0 0 0 -0.05516 0.00838 0.47428 0 -0.43989 0 0.73287 0.54131 0.73003 -1.77686
TRP_332 -11.8862 1.3559 3.8304 -0.75945 0.27338 0.41508 2.27688 -3.33795 -0.00469 -0.06298 -1.05664 -0.3406 0 0 0 0 0 -0.03854 0.00377 0 2.80599 0.08907 0 1.6906 -0.10949 0.80738 -4.04806
GLN_333 -4.91248 0.4844 5.60768 -0.30349 0.05157 0.27291 2.23812 -2.47333 -0.03572 -0.25736 -2.76155 -0.57853 0 0 0 -0.82715 0 -0.06849 0.01803 0 2.8954 -0.20463 0 -0.18838 -0.48045 0.46223 -1.06124
LYS_334 -5.25624 0.60353 5.15186 -0.33318 0.0669 0.21066 2.24762 -2.43292 -0.01592 -0.08781 -1.65091 -0.36036 0 0 0 0 0 -0.06321 0.10805 1.56064 0 -0.19447 0 -1.5107 -0.36194 0.48449 -1.8339
LYS_335 -6.29486 0.45393 6.9116 -0.38216 0.04022 0.18449 2.67718 -2.97695 -0.01654 -0.1394 -4.77297 -0.02189 0 0 -0.78563 -0.23091 0 -0.01485 0.23434 2.11582 0 0.09815 0 -1.5107 0.04433 0.54402 -3.84278
THR_336 -4.68159 0.14079 2.85506 -0.11939 0.06345 0.0648 1.09206 -1.54793 -0.04676 -0.33789 -0.09735 -0.94101 0 0 0 0 0 -0.05252 0.03199 0.22724 0 -0.59266 2.30828 -1.0874 0.0057 0.41466 -2.30047
LEU_337 -5.57926 0.44409 2.91975 -0.50246 0.16812 0.13206 0.70256 -1.69013 -0.01596 -0.09204 -0.27891 0.04222 0 0 0 0 0 -0.06394 0.35134 1.0393 0 -0.2941 0 0.18072 -0.05086 0.32086 -2.26663
PHE_338 -8.88986 0.70002 3.84204 -0.56421 0.05759 0.25478 2.31156 -2.54869 -0.00987 -0.03084 -3.03046 0.00109 0 0 0 0 0 -0.05621 0.17784 0 2.23893 -0.08679 0 1.0402 0.01145 0.35629 -4.22513
SER_339 -4.6957 0.71985 5.72379 -0.0255 0 0.02217 3.11945 -2.50308 -0.02636 -0.20838 -2.868 -0.05109 0 0 -0.78605 0 0 0.02391 0.00015 0.95985 0 -0.29753 0.60484 -0.77834 -0.31373 1.30692 -0.07282
PRO_340 -5.91892 0.74304 4.05893 -0.08521 0.0001 0.0523 1.63605 -1.78171 -0 -0 -1.45738 0.72316 0 0 0 0 0 -0.09532 0.03512 0.61504 0 -0.43351 0 -2.4119 -0.48902 1.35192 -3.45731
ASP_341 -4.24031 0.3877 5.24923 -0.11218 0.00532 0.33965 2.2369 -2.28893 -0 -0 -2.34216 -0.37555 0 0 0 -0.47033 0 -0.04805 0.07613 0 1.77106 0.03604 0 -2.3716 -0.36534 0.43698 -2.07545
ASP_342 -6.7002 0.77585 8.472 -0.10157 1e-05 0.29426 3.92533 -3.68055 -0 -0 -6.11548 -0.60736 0 0 -0.78605 -0.23091 0 -0.04423 0.01767 0 2.25555 -0.23836 0 -2.3716 -0.27694 0.63007 -4.78251
LEU_343 -10.1767 1.5464 4.28609 -0.48561 0.27923 0.10217 2.99875 -3.13377 -0 -0 -2.39283 0.23312 0 0 0 0 0 0.14147 0.16004 0.41633 0 -0.26268 0 0.18072 -0.24029 1.05011 -5.29741
ARG_344 -6.21821 0.4752 7.28192 -0.6212 0.08025 0.40333 3.31409 -3.38694 -0 -0 -3.78882 0.54609 0 0 0 -0.47033 0 0.11357 0.02468 2.44368 0 -0.10031 0 -1.2888 -0.29447 0.90317 -0.58311
LYS_345 -3.67468 0.19333 3.99602 -0.43299 0.07394 0.25456 1.70451 -1.835 -0 -0 -0.78959 -0.17686 0 0 0 0 0 -0.06782 0.01062 2.00139 0 -0.0719 0 -1.5107 -0.31777 0.39209 -0.25085
HIS_D_346 -5.23137 0.54278 3.89174 -0.40956 0.0291 0.52945 1.48592 -2.04423 -0.02253 -0.1429 -1.46818 -0.41246 0 0 0 0 0 0.03847 0.03836 0 1.7453 -0.30771 0 -0.45461 -0.36979 0.28295 -2.27929
GLY_347 -2.10042 0.11775 2.53867 -5e-05 0 0 1.08215 -1.31612 -0.00057 -0.00239 -1.1917 -0.3378 0 0 0 0 0 -0.17506 0 0 0 -1.50743 0 0.83697 -0.53406 0.68866 -1.9014
LEU_348 -8.70744 0.83505 2.80037 -0.52508 0.40844 0.1625 1.7262 -2.35149 -0 -0 -1.33245 -0.0584 0 0 0 0 0 0.02109 0.21664 2.06275 0 -0.22951 0 0.18072 -0.16898 0.86405 -4.09553
ASP_349 -4.61026 0.30812 6.49785 -0.24327 0.09689 0.87736 2.98173 -2.86757 -0.01139 -0.10741 -4.28735 -0.56647 0 0 -0.58261 0 0 -0.02925 0.008 0 1.72467 -0.51615 0 -2.3716 0.00988 0.49396 -3.19486
GLY_350 -2.57286 0.13509 3.29293 -4e-05 0 0 1.20061 -1.57734 -0 -0 -0.76731 -0.40207 0 0 0 0 0 -0.09771 0 0 0 0.45309 0 0.83697 0.03422 0.2352 0.77078
ALA_351 -3.33484 0.1828 4.39657 -0.02099 0 0 2.30581 -2.12905 -0 -0 -2.95022 -0.34564 0 0 0 0 0 -0.00165 0 0 0 -0.10267 0 1.8394 0.07707 0.18957 0.10615
ILE_352 -7.8239 0.47568 5.40956 -0.66095 0.48115 0.15063 2.71526 -2.918 -0 -0 -2.88119 0.32087 0 0 -0.58261 0 0 -0.03939 0.04221 0.57943 0 -0.43834 0 0.73287 -0.10173 0.40437 -4.13408
ILE_353 -7.96601 0.68286 3.9763 -0.50721 0.3908 0.1006 2.26818 -2.72242 -0.00822 -0.07964 -2.43503 0.05735 0 0 0 0 0 -0.06705 0.15391 0.47145 0 -0.47111 0 0.73287 0.05367 0.49503 -4.87368
SER_354 -4.14157 0.22892 4.9961 -0.02759 0 0.06398 2.26998 -2.34536 -0.00317 -0.02777 -1.9451 -0.57204 0 0 0 0 0 -0.02598 0.00214 0.70052 0 0.33471 0.60873 -0.77834 0.19011 0.23525 -0.23649
THR_355 -5.77423 0.59657 5.01631 -0.21071 0.21178 0.07626 2.27083 -2.56888 -0 -0 -2.04549 -0.09073 0 0 0 0 0 0.06309 0.0237 0.08829 0 -0.0079 2.25361 -1.0874 0.15044 0.28229 -0.75219
PHE_356 -10.43 1.82997 3.93016 -0.97816 0.26747 0.41796 2.43902 -2.71984 -0.02068 -0.10346 -2.23815 0.05986 0 0 0 0 0 -0.01952 0.21701 0 2.19343 -0.23653 0 1.0402 -0.01849 0.63143 -3.73834
LEU_357 -6.99526 0.77238 5.04708 -0.6419 0.33343 0.24494 2.94085 -2.91263 -0 -0 -2.04255 -0.11627 0 0 0 0 0 -0.02478 0.10032 1.20028 0 -0.13192 0 0.18072 0.07434 0.67726 -1.29372
LYS_358 -3.36151 0.30317 3.76038 -0.3161 0.02804 0.15699 1.57939 -1.73155 -0.00037 -0.00633 -1.02203 -0.01689 0 0 0 0 0 -0.19639 0.01313 1.71228 0 -0.02406 0 -1.5107 0.1833 0.5216 0.07234
MET_359 -8.45993 1.69001 2.43222 -0.33663 0.08194 0.05179 2.34769 -1.92776 -0.01181 -0.09446 -0.95057 -0.10022 0 0 0 0 0 -0.04945 0.18218 1.40325 0 -0.18515 0 0.60916 -0.10879 0.50431 -2.9222
GLY_360 -3.07538 0.1999 3.24633 -5e-05 0 0 1.8615 -1.62207 -0.0279 -0.16161 -2.54657 -0.37157 0 0 -1.01554 0 0 -0.17672 0 0 0 -1.51028 0 0.83697 -0.5158 0.42936 -4.44943
ILE_361 -7.90543 1.33504 0.80751 -0.52958 0.54285 0.1093 1.23215 -1.55724 -0.00499 -0.05681 -0.77351 -0.20115 0 0 0 0 0 -0.05338 0.11429 0.77076 0 -0.43259 0 0.73287 -0.29857 0.69356 -5.47491
LEU_362 -7.75671 0.69227 1.96636 -0.58596 0.23078 0.16701 0.95621 -1.93874 -0.00835 -0.07341 -0.00258 0.05252 0 0 0 0 0 0.0195 0.34135 1.67045 0 -0.20941 0 0.18072 -0.05291 0.74298 -3.60794
GLN_363 -6.21241 0.54919 5.07814 -0.43417 0.11505 0.3616 2.65826 -2.67015 -0.01133 -0.04503 -3.26222 -0.58933 0 0 -0.70516 0 0 0.05301 0.06372 0 3.76728 -0.05067 0 -0.18838 -0.17693 0.52577 -1.17377
GLU_364 -4.36926 0.571 2.63694 -0.29444 0.04237 0.36003 0.69167 -1.35232 -0.00838 -0.0969 -1.1051 -0.36522 0 0 0 -0.28712 0 -0.01536 0.08635 0 3.47718 0.30616 0 -2.7348 0.01896 0.69881 -1.73945
HIS_D_365 -2.26448 0.52435 2.12916 -0.78966 0.02245 0.8326 0.51922 -0.89404 -0.01303 -0.1201 -0.21254 -0.34048 0 0 0 0 0 -0.00186 0.26401 0 1.78972 -0.14113 0 -0.45461 5.91484 2.08244 8.84686
PRO_366 -4.48049 0.89103 3.02695 -0.18727 0.00123 0.13071 0.89659 -1.16627 -0.01127 -0.13597 0.57229 0.16202 0 0 0 0 0 0.03057 0.02265 0.33307 0 -0.81847 0 -2.4119 5.77382 1.88161 4.51089
ILE_367 -1.72013 0.53696 1.56556 -0.50357 0.33885 0.10371 0.26008 -0.70417 -0 -0 0.22125 0.04444 0 0 0 0 0 0.66695 0.02417 0.45182 0 -0.32224 0 0.73287 5.74278 1.52415 8.96347
PRO_368 -3.04493 0.79224 2.35749 -0.20387 0.01103 0.15631 0.77245 -1.00841 -0 -0 -0.20163 -0.0635 0 0 0 0 0 0.26962 0.02252 0.81194 0 -1.02524 0 -2.4119 5.40871 2.2664 4.90926
LEU_369 -4.23312 0.46487 1.95559 -0.49666 0.2369 0.09335 0.43551 -1.0984 -0.01198 -0.14537 -0.55481 0.32903 0 0 0 0 0 0.17682 0.01976 0.51499 0 -0.18831 0 0.18072 -0.63891 1.47657 -1.48346
SER_370 -4.33754 0.33175 3.81181 -0.02683 0 0.045 1.40904 -1.82094 -0.01155 -0.0981 -1.37138 -1.00707 0 0 0 0 0 0.19329 0.00902 0.19019 0 -0.36828 0.73793 -0.77834 0.06134 0.76365 -2.267
TYR_371 -9.2641 1.04727 2.82559 -0.61894 0.11048 0.34075 3.04166 -2.46307 -0.00697 -0.05237 -3.76577 -0.12672 0 0 0 -0.28712 0 0.00526 0.04036 0 1.91354 -0.41198 0.23168 1.2797 0.15816 0.5212 -5.48139
SER_372 -4.31695 0.2237 4.64358 -0.03551 0.00698 0.07098 2.77541 -2.1659 -0.00055 -0.00269 -3.39467 -0.09665 0 0 -0.61414 0 0 0.0545 0.26921 0.05073 0 -0.56961 1.7659 -0.77834 -0.23906 0.7387 -1.61439
PHE_373 -9.01688 0.94773 1.8634 -0.59444 0.03494 0.24916 1.21952 -2.05371 -0.02088 -0.14415 -2.01622 0.37173 0 0 -1.31929 0 0 0.01984 0.08924 0 2.19603 0.11302 0 1.0402 -0.12783 0.76529 -6.3833
ILE_374 -6.71088 0.91674 3.41214 -0.65687 0.48973 0.14165 0.99882 -2.26423 -0.00904 -0.03706 -0.3225 0.24931 0 0 0 0 0 -0.05514 0.25272 0.59662 0 -0.45061 0 0.73287 -0.06187 0.73871 -2.03886
HIS_375 -6.40563 0.54989 4.64537 -0.39034 0.00453 0.42846 2.3477 -2.42463 -0.00418 -0.04654 -1.67967 -0.18142 0 0 -1.10068 0 0 -0.00362 5e-05 0 1.81939 -0.22199 0 -0.45461 -0.12427 0.62201 -2.62019
LEU_376 -5.16955 0.34423 3.87914 -0.68868 0.24397 0.29276 1.88814 -2.10418 -0.02703 -0.14343 -0.84894 0.02563 0 0 0 0 0 -0.07801 0.0071 1.09779 0 -0.23465 0 0.18072 -0.2405 0.40187 -1.17365
CYS_377 -6.97352 0.65712 3.35348 -0.07042 4e-05 0.04346 1.41971 -1.87751 -0.01608 -0.15148 -0.73046 -0.39313 0 0 0 0 0 0.01179 0.00031 0.56591 0 0.33426 0 3.6196 -0.23987 0.38965 -0.05715
PHE_378 -10.9376 1.44455 3.48374 -0.59383 0.0601 0.24782 3.27296 -2.83188 -0.00218 -0.01141 -1.81916 0.00427 0 0 0 0 0 0.0524 0.14742 0 2.48918 -0.0698 0 1.0402 -0.04667 0.65894 -3.41093
GLN_379 -9.53839 0.714 6.34555 -0.36756 0.05043 0.23102 3.44927 -3.74219 -0.00486 -0.05867 -2.69955 -0.63102 0 0 -0.78563 0 0 0.04532 0.13067 0 3.32873 -0.04999 0 -0.18838 0.00709 0.71574 -3.04842
GLU_380 -8.51636 0.62914 8.23465 -0.20739 0.03235 0.29314 3.54493 -4.04308 -0.02763 -0.25164 -4.1215 -0.55526 0 0 0 -0.67432 0 0.17988 0.00493 0 3.07451 -0.20399 0 -2.7348 -0.27262 0.41644 -5.19863
PHE_381 -12.9085 1.861 3.33066 -0.94283 0.05993 0.3123 3.21056 -3.42781 -0 -0 -2.4335 -0.00688 0 0 0 0 0 -0.0048 0.02473 0 1.76865 -0.43855 0 1.0402 -0.19329 0.38033 -8.3678
PHE_382 -11.9201 2.07036 3.11108 -0.68633 0.09699 0.34591 2.95099 -3.10867 -0 -0 -2.1619 0.05138 0 0 0 0 0 0.36428 0.00047 0 2.32351 0.10494 0 1.0402 -0.06293 0.85322 -4.62663
ALA_383 -7.02152 0.88718 4.21851 -0.02006 0 0 3.38205 -3.43356 -0.00218 -0.01141 -2.47407 -0.36477 0 0 0 0 0 0.10625 0 0 0 -0.13541 0 1.8394 -0.16442 0.93221 -2.26181
ALA_384 -7.38978 1.19847 3.42946 -0.0219 0 0 3.44218 -3.13274 -0 -0 -3.08254 -0.35987 0 0 0 0 0 0.02967 0 0 0 -0.33214 0 1.8394 -0.38821 0.53698 -4.23103
MET_385 -10.1287 1.83955 4.51147 -0.67624 0.18006 0.35049 2.96094 -2.89109 -0 -0 -2.5219 -0.17573 0 0 0 0 0 -0.08495 0.04775 2.01274 0 -0.13893 0 0.60916 -0.44422 0.57631 -3.9733
SER_386 -6.22031 0.66743 5.80486 -0.04621 0.00085 0.07058 2.71995 -2.88667 -0.00142 -0.013 -2.26192 -0.52834 0 0 0 0 0 -0.0747 0.37477 0.15414 0 -0.37423 1.78201 -0.77834 -0.38899 0.67566 -1.32391
TYR_387 -10.5371 1.79065 4.33554 -0.67271 0.09332 0.38744 3.16451 -3.42712 -0.00142 -0.013 -1.28571 -0.06482 0 0 0 0 0 -0.01493 0.41587 0 2.32739 -0.21027 0.00273 1.2797 0.08316 0.99982 -1.34698
VAL_388 -7.31147 1.40798 2.34115 -0.29029 0.23414 0.04962 1.70227 -2.19004 -0 -0 0.03605 0.38238 0 0 0 0 0 -0.0355 0.0012 0.54395 0 0.24014 0 1.9342 0.24013 1.18223 0.46814
LEU_389 -5.71409 0.65462 3.63068 -0.68185 0.20417 0.29401 1.58038 -1.89752 -0 -0 -2.3736 -0.03655 0 0 0 0 0 0.02624 0.00188 1.984 0 -0.16796 0 0.18072 -0.31741 0.89402 -1.73826
GLU_390 -4.58215 0.37402 6.58045 -0.43813 0.08984 0.81808 3.05773 -2.71017 -0 -0 -3.35549 -0.58683 0 0 0 -1.67298 0 0.07325 0.0269 0 3.48176 0.2254 0 -2.7348 0.05381 0.9791 -0.32022
ASP_391 -2.54585 0.32044 3.92817 -0.11939 0.01543 0.36881 1.5481 -1.77386 -0 -0 -1.38907 -0.58286 0 0 0 0 0 -0.16563 0.01031 0 1.83245 0.01769 0 -2.3716 0.30784 0.7408 0.14176
GLU_392 -2.83691 0.53283 3.76558 -0.21029 0.03767 0.30212 1.63879 -1.69296 -0.02897 -0.19664 -1.31459 -0.601 0 0 0 0 0 -0.07965 0.02526 0 3.25862 -0.33206 0 -2.7348 -0.30602 0.29748 -0.47554
LYS_393 -6.15877 0.74293 7.19252 -0.41791 0.06212 0.22809 2.95623 -3.15348 -0 -0 -4.95626 0.05011 0 0 0 -0.83007 0 -0.06633 0.14003 1.41715 0 -0.02576 0 -1.5107 -0.58751 0.49943 -4.41818
GLY_394 -1.86802 0.42034 2.4843 -5e-05 0 0 1.22969 -1.20162 -0 -0 -0.8324 -0.42461 0 0 0 0 0 -0.15263 0 0 0 0.32627 0 0.83697 -0.10028 0.41408 1.13203
ARG_395 -4.49131 0.47883 5.10192 -0.60635 0.08612 0.37213 2.49553 -2.15218 -0 -0 -1.20931 0.52329 0 0 -0.61149 0 0 0.0041 0.13374 2.05252 0 -0.07858 0 -1.2888 -0.0281 0.24653 1.02858
GLY_396 -1.90464 0.23672 2.2068 -6e-05 0 0 0.81465 -1.03905 -0 -0 -1.07039 -0.38701 0 0 0 0 0 -0.16399 0 0 0 -1.50981 0 0.83697 -0.63589 0.25431 -2.36139
LYS_397 -3.57719 0.3341 3.86613 -0.48139 0.12147 0.28048 1.2492 -1.67251 -0.02347 -0.1299 -0.7413 -0.16956 0 0 -0.61149 0 0 0.00723 0.02157 1.8879 0 0.28692 0 -1.5107 -0.43219 0.20895 -1.08576
HIS_398 -5.30976 0.54502 2.35064 -0.40809 0.06988 0.41466 0.39372 -1.48109 -0 -0 -0.2235 -0.3294 0 0 0 0 0 -0.01965 5e-05 0 2.99102 0.10012 0 -0.45461 0.06635 0.24554 -1.0491
SER_399 -4.50631 0.31041 5.35625 -0.02999 0 0.06902 2.86031 -2.45376 -0.01159 -0.03974 -1.96861 -0.46883 0 0 -0.59397 0 0 -0.00757 0.00017 0.14208 0 -0.47959 0.60151 -0.77834 -0.22405 0.30153 -1.92109
ASN_400 -3.14932 0.1493 3.56883 -0.17908 0.03025 0.26793 1.53368 -1.71887 -0 -0 -0.48804 -0.34055 0 0 0 0 0 -0.04123 0.00433 0 1.43848 0.26744 0 -0.93687 -0.25832 0.24447 0.39243
CYS_401 -3.20176 0.2218 3.95782 -0.04385 0 0.01618 1.56547 -1.82132 -0 -0 -1.02921 -0.40683 0 0 0 0 0 0.07527 0.00189 0.2917 0 0.27113 0 3.6196 0.1909 0.14332 3.85211
ILE_402 -7.89359 0.50084 5.15783 -0.49179 0.3755 0.10053 2.95088 -2.8962 -0 -0 -1.32617 -0.04954 0 0 -0.59397 0 0 -0.06264 0.03226 0.61409 0 -0.40015 0 0.73287 0.15818 0.24403 -2.84705
ILE_403 -7.13228 0.44415 6.33291 -0.50356 0.35661 0.10153 2.73499 -3.18962 -0 -0 -2.53927 0.05395 0 0 0 0 0 -0.0364 0.04244 0.49646 0 -0.4407 0 0.73287 0.01495 0.36172 -2.16923
ASP_404 -4.32544 0.12589 5.72011 -0.10625 0.00845 0.32322 2.6137 -2.63325 -0 -0 -3.15389 -0.33823 0 0 0 0 0 -0.02477 0.04165 0 1.69012 0.16926 0 -2.3716 -0.12054 0.34581 -2.03577
LEU_405 -6.42242 0.47412 4.85122 -0.63598 0.15926 0.20816 2.71573 -2.69059 -0 -0 -2.48509 0.11143 0 0 0 0 0 -0.0089 0.09542 0.82861 0 -0.2095 0 0.18072 -0.17124 0.32782 -2.67121
GLU_406 -6.20632 0.22513 8.34735 -0.44081 0.05932 0.85232 3.83289 -3.57833 -0.00848 -0.11043 -4.95355 -0.43588 0 0 0 -0.9979 0 0.09288 0.03319 0 3.32367 -0.2666 0 -2.7348 -0.22315 0.30547 -2.88399
LYS_407 -4.75714 0.21476 5.24249 -0.29692 0.02177 0.12598 2.37712 -2.52764 -0.00712 -0.09536 -2.55458 -0.06714 0 0 0 0 0 -0.00654 0.12873 1.77535 0 -0.03782 0 -1.5107 -0.4251 0.25483 -2.14505
THR_408 -6.20934 0.64999 4.86922 -0.19873 0.09239 0.06994 2.94106 -2.77666 -0.00536 -0.0378 -3.50876 -0.08208 0 0 0 0 0 0.0425 0.0185 0.08226 0 0.00212 2.25919 -1.0874 -0.18742 0.31375 -2.75262
LEU_409 -7.05239 0.60572 4.13586 -0.6448 0.10235 0.21573 2.17237 -2.72671 -0.00549 -0.07893 -1.9201 0.07809 0 0 0 0 0 -0.00888 0.02988 0.78073 0 -0.17013 0 0.18072 0.14269 0.42098 -3.74232
GLU_410 -3.93748 0.1025 5.13695 -0.21132 0.02255 0.2836 1.86592 -2.34985 -0.00712 -0.09536 -0.96846 -0.54575 0 0 0 0 0 -0.02371 0.0212 0 3.04175 -0.21611 0 -2.7348 -0.13518 0.35393 -0.39676
ALA_411 -3.61616 0.18924 3.49938 -0.02091 0 0 2.18093 -2.04389 -0.01966 -0.12524 -1.67369 -0.33002 0 0 0 0 0 -0.01525 0 0 0 -0.03746 0 1.8394 -0.2726 0.2538 -0.19215
TYR_412 -8.54899 1.29747 4.05791 -0.62656 0.02329 0.24459 2.75085 -2.77881 -0 -0 -2.82856 -0.2729 0 0 0 0 0 -0.04897 0.83241 0 2.68468 0.18007 0.0202 1.2797 -0.15434 0.64293 -1.24504
GLY_413 -3.27821 0.34218 3.54556 -4e-05 0 0 1.10215 -1.86506 -0.00536 -0.0378 -1.16195 -0.42604 0 0 0 0 0 -0.20751 0 0 0 0.24437 0 0.83697 0.26045 0.67165 0.02137
ILE_414 -2.73658 0.33443 3.02322 -0.50172 0.35725 0.10454 1.50649 -1.48177 -0 -0 -0.7578 -0.12846 0 0 0 0 0 -0.06381 0.01578 0.67986 0 -0.36079 0 0.73287 0.35083 0.4847 1.55904
HIS_415 -5.25871 0.47979 5.60489 -0.50759 0.04637 0.36272 3.02935 -2.77321 -0.01966 -0.12524 -2.21538 -1.06146 0 0 -1.19434 0 0 0.19265 0.00419 0 1.87548 -0.04725 0 -0.45461 -0.19888 0.46721 -1.79369
GLY_416 -2.1075 0.20098 2.59025 -4e-05 0 0 0.99031 -1.32777 -0.01695 -0.10841 -0.65531 -0.38587 0 0 0 0 0 -0.1973 0 0 0 0.34482 0 0.83697 0.09743 0.4066 0.66819
LEU_417 -5.46307 0.48902 2.68434 -0.49913 0.15679 0.14275 1.46598 -1.81811 -0.00268 -0.05058 -0.97126 0.17173 0 0 -1.19434 0 0 0.13182 0.1065 0.29267 0 -0.18815 0 0.18072 0.07903 0.59719 -3.68878
PHE_418 -8.70578 1.49869 2.743 -0.77068 0.14527 0.50836 1.29791 -2.32343 -0.0008 -0.01595 -1.88318 0.25549 0 0 0 0 0 -0.02799 0.45957 0 1.95361 -0.18914 0 1.0402 -0.33515 0.77741 -3.57259
GLY_419 -3.27367 0.18277 4.16662 -0.00012 0 0 2.39754 -2.08316 -0 -0 -3.41181 -0.22274 0 0 0 0 0 0.11812 0 0 0 -1.22028 0 0.83697 0.80514 0.55701 -1.1476
ALA_420 -3.27195 0.43664 3.4466 -0.02338 0 0 1.71537 -1.7549 -0.01695 -0.10841 -1.24084 -0.36451 0 0 0 0 0 -0.1021 0 0 0 -0.38849 0 1.8394 0.65302 0.27569 1.09518
SER_421 -4.35691 0.40418 5.4949 -0.02868 0 0.04464 1.56753 -2.41859 -0.01192 -0.13736 -0.82935 -1.03873 0 0 -0.67017 0 0 0.02543 0.00071 0.20491 0 -0.03924 0.64099 -0.77834 -0.60189 0.37603 -2.15186
THR_422 -5.91823 0.46726 4.62696 -0.20725 0.20216 0.07934 2.71473 -2.69333 -0.01466 -0.17131 -2.22955 -0.51532 0 0 0 0 0 -0.0307 0.0036 0.60738 0 -0.40683 2.28059 -1.0874 -0.22747 0.42648 -2.09355
THR_423 -7.17613 1.00102 5.67978 -0.20757 0.14096 0.07521 3.47734 -3.03179 -0.01276 -0.12999 -2.64315 -0.11644 0 0 0 0 0 -0.00529 0.08807 0.19517 0 0.06994 2.25699 -1.0874 0.02808 0.45163 -0.94633
ARG_424 -8.03628 0.38128 7.61611 -0.53688 0.09883 0.30723 3.46545 -3.51073 -0 -0 -4.85438 0.59737 0 0 -0.67017 -0.67432 0 -0.11156 0.33402 2.25969 0 -0.12476 0 -1.2888 -0.24964 0.54314 -4.45441
PHE_425 -13.2567 2.44296 5.89462 -0.57877 0.06568 0.27788 3.99041 -4.05078 -0 -0 -2.14727 0.09511 0 0 0 0 0 0.14491 0.00433 0 2.54751 -0.08305 0 1.0402 -0.08632 0.86997 -2.82929
LEU_426 -9.28899 0.80176 4.15294 -0.48331 0.18059 0.10873 2.67775 -3.05916 -0 -0 -1.68568 0.24474 0 0 0 0 0 -0.03297 0.05105 0.39146 0 -0.25911 0 0.18072 -0.0129 0.8777 -5.15467
LEU_427 -7.14355 0.97739 2.68728 -0.50376 0.24421 0.11446 1.44491 -2.26946 -0 -0 -0.93304 0.26475 0 0 0 0 0 0.06047 0.10357 0.48573 0 -0.244 0 0.18072 -0.22602 0.61332 -4.14301
GLY_428 -2.31378 0.12803 2.47099 -5e-05 0 0 0.82234 -1.32965 -0.01791 -0.13907 0.11821 -0.40532 0 0 0 0 0 -0.00507 0 0 0 0.65309 0 0.83697 0.25837 0.34603 1.42318
LEU_429 -7.20663 0.98615 0.63887 -0.5105 0.31727 0.13521 1.28021 -1.65243 -0 -0 -1.02466 0.2482 0 0 0 0 0 -0.046 0.16113 0.37248 0 -0.27867 0 0.18072 0.21831 0.54949 -5.63086
LEU_430 -6.70136 0.7269 5.3904 -0.59262 0.16804 0.1607 3.10459 -2.7392 -0 -0 -2.34922 0.22889 0 0 0 0 0 -0.03601 0.01366 0.7064 0 -0.17127 0 0.18072 0.18304 0.85488 -0.87144
SER_431 -2.53037 0.21418 3.3103 -0.02651 0 0.04007 1.52921 -1.6151 -0.0066 -0.04314 -0.51398 -1.03491 0 0 0 0 0 0.08327 0.0029 0.23616 0 0.04008 0.60233 -0.77834 0.00265 0.58415 0.09636
ASP_432 -3.532 0.45353 3.76847 -0.11244 0.00447 0.33934 0.81638 -1.76709 -0.0066 -0.04314 0.14627 -0.57078 0 0 0 0 0 -0.04594 0.08463 0 1.77876 -0.03252 0 -2.3716 -0.53038 0.49281 -1.12782
GLU_433 -7.79118 0.84986 8.87745 -0.41021 0.04844 0.82056 4.3331 -3.75084 -0.02817 -0.20609 -5.65179 -0.40808 0 0 0 -0.83007 0 -0.046 0.06113 0 3.29725 -0.17265 0 -2.7348 -0.23566 0.7997 -3.17805
GLY_434 -4.57853 0.51373 4.45089 -4e-05 0 0 2.17193 -2.36294 -0 -0 -1.45828 -0.42512 0 0 0 0 0 -0.10266 0 0 0 0.3848 0 0.83697 0.1947 0.77979 0.40524
GLU_435 -2.42175 0.23993 3.33011 -0.35375 0.09323 0.44007 1.12976 -1.49479 -0 -0 -0.79794 -0.6644 0 0 0 0 0 -0.02776 0.01638 0 3.27086 -0.234 0 -2.7348 0.03217 0.35868 0.18202
ARG_436 -5.47793 0.27663 8.11741 -0.78466 0.15634 0.53226 4.49945 -3.37328 -0.00155 -0.00581 -5.40988 0.42487 0 0 0 -2.11116 0 0.17493 0.10678 2.16961 0 0.00908 0 -1.2888 0.23486 0.4775 -1.27337
GLU_437 -7.05317 0.54706 6.86513 -0.49404 0.08589 0.98304 3.70252 -3.16393 -0.00997 -0.04684 -4.28427 -0.47594 0 0 0 -1.11326 0 -0.06864 0.00578 0 3.36911 -0.35773 0 -2.7348 0.05617 0.59219 -3.59571
MET_438 -6.20728 0.71025 3.25709 -0.23542 0.04234 0.09482 1.74746 -2.05734 -0.01814 -0.08985 -1.4674 -0.32372 0 0 0 0 0 -0.01443 0.02486 2.31609 0 -0.00899 0 0.60916 -0.54256 0.43522 -1.72783
GLU_439 -2.8623 0.16721 3.62375 -0.56333 0.08298 1.0062 1.43508 -1.68181 -0 -0 -0.50943 -0.67381 0 0 0 0 0 -0.04526 0.02746 0 3.3893 -0.21281 0 -2.7348 -0.25476 0.39053 0.5842
ASN_440 -3.71379 0.20142 4.27315 -0.17995 0.03209 0.26471 1.53513 -2.04528 -0.00056 -0.00776 -1.2472 -0.20683 0 0 0 0 0 0.00614 0.01053 0 1.7136 0.32038 0 -0.93687 0.32375 0.45132 0.794
ILE_441 -5.73237 0.99461 1.5101 -0.70367 0.43539 0.25162 1.57627 -1.71243 -0 -0 -1.18966 0.24119 0 0 0 0 0 -0.05845 0.077 0.88992 0 0.1668 0 0.73287 0.25464 0.62863 -1.63755
PHE_442 -6.76185 1.0359 2.97475 -0.57784 0.17715 0.32491 1.7109 -2.04308 -0.00997 -0.04684 -1.43727 -0.04093 0 0 0 0 0 -0.05678 0.05023 0 2.94419 -0.22095 0 1.0402 -0.35037 0.53525 -0.75241
HIS_443 -3.6016 0.28588 4.13446 -0.69222 0.00778 0.75103 1.48885 -1.86728 -0.01974 -0.15373 -0.75971 -0.22783 0 0 0 0 0 0.03311 0.00694 0 1.6427 -0.11307 0 -0.45461 -0.05205 0.27382 0.68273
CYS_444 -3.43775 0.32929 1.6752 -0.05476 0.03438 0.02394 0.00438 -0.98711 -0.0018 -0.01168 -0.34415 -0.53743 0 0 0 0 0 -0.02568 0.05055 0.30374 0 0.04221 0 3.6196 0.24776 0.22776 1.15843
ARG_445 -4.97008 0.53831 3.90964 -0.75288 0.20011 0.45449 1.20186 -1.94115 -0.03046 -0.12975 -0.87695 0.4029 0 0 0 0 0 0.00987 0.0932 2.46461 0 -0.01161 0 -1.2888 0.01653 0.37674 -0.33343
LEU_446 -5.827 0.7374 1.56747 -0.62951 0.45045 0.14288 0.98642 -1.50688 -0.00123 -0.00393 -1.15838 0.25441 0 0 -0.46948 0 0 0.05331 0.48523 1.52388 0 -0.31463 0 0.18072 -0.20237 0.56813 -3.16312
SER_447 -3.42145 0.27849 3.31962 -0.02922 0 0.04897 1.63058 -1.6123 -0 -0 -0.01633 -0.98985 0 0 -0.86987 0 0 -0.02858 0.016 0.95846 0 -0.02222 0.61201 -0.77834 -0.43617 0.42182 -0.91836
GLN_448 -3.66681 0.12125 3.31369 -0.70237 0.14728 0.78683 0.91836 -1.4553 -0.03046 -0.12975 -0.36757 -0.74155 0 0 -0.46948 0 0 -0.05917 0.00255 0 2.28376 -0.13767 0 -0.18838 -0.55615 0.233 -0.69795
GLY_449 -2.40266 0.19994 3.58941 -0.00024 0 0 1.78507 -1.61743 -0.00296 -0.03066 -1.568 -0.2309 0 0 -0.86987 0 0 -0.0394 0 0 0 0.42513 0 0.83697 -0.1985 0.21236 0.08827
ARG_450 -4.06002 0.23019 4.33985 -0.78946 0.24523 0.53965 1.76469 -1.9395 -0.02171 -0.12152 -1.00225 0.40673 0 0 0 -0.53665 0 0.27471 0.09649 1.97442 0 -0.19748 0 -1.2888 0.34362 0.46667 0.72487
ASN_451 -5.53684 0.37381 4.66999 -0.18306 0.03317 0.27587 2.13003 -2.45219 -0.03487 -0.23944 -0.81013 -0.25743 0 0 0 -0.53665 0 -0.01273 0.11046 0 1.48747 0.4931 0 -0.93687 0.4192 0.62674 -0.38036
LEU_452 -7.62992 1.02821 3.95071 -0.69782 0.24803 0.28289 2.82411 -2.77333 -0 -0 -1.53245 0.08946 0 0 0 0 0 -0.0443 0.01854 0.98796 0 -0.26594 0 0.18072 0.02408 0.72232 -2.58674
MET_453 -6.87945 0.49041 5.16664 -0.71111 0.24008 0.20116 2.0862 -2.57357 -0 -0 -1.4081 -0.00608 0 0 0 0 0 0.4296 0.05406 0.93542 0 -0.17207 0 0.60916 -0.2591 0.7005 -1.09626
GLN_454 -4.85372 0.40685 4.85384 -0.26604 0.04714 0.20829 1.56013 -2.24061 -0.01914 -0.20188 -1.22524 -0.52718 0 0 0 0 0 -0.05643 0.07875 0 2.75732 -0.23902 0 -0.18838 -0.32789 0.349 0.11579
TRP_455 -8.01601 0.75432 4.97039 -0.76155 0.13168 0.45297 2.95667 -2.95115 -0 -0 -2.62073 -0.37896 0 0 0 0 0 -0.04306 0.20731 0 2.83816 0.02126 0 1.6906 -0.35577 0.72454 -0.37934
VAL_456 -9.04419 1.75557 4.20206 -0.27243 0.08447 0.04805 2.9107 -3.01468 -0.00081 -0.00338 -2.93928 0.20496 0 0 0 0 0 0.03989 0.01932 0.79938 0 0.22628 0 1.9342 5.56067 2.78025 5.29105
PRO_457 -5.17467 1.18138 3.54759 -0.06698 0.00015 0.04261 1.3956 -1.64538 -0 -0 -2.30558 0.69598 0 0 0 0 0 0.04771 0.04314 0.11422 0 1.28214 0 -2.4119 6.57584 2.53916 5.861
SER_458 -3.69887 0.22236 3.04697 -0.02374 0 0.02176 1.34789 -1.60452 -0.00421 -0.06493 -0.28046 -0.50015 0 0 0 0 0 -0.04844 4e-05 0.52116 0 0.30167 0.60804 -0.77834 0.82618 0.52329 0.41572
LEU_459 -8.78423 1.01014 3.40863 -0.51358 0.19612 0.15749 1.55456 -2.57339 -0.00478 -0.01973 -1.03534 0.12224 0 0 0 0 0 -0.08095 0.01465 0.07841 0 -0.08818 0 0.18072 -0.24166 0.38971 -6.22918
GLN_460 -10.0011 0.91645 6.03511 -0.31855 0.0706 0.3079 2.86718 -3.35303 -0.00848 -0.09941 -1.06803 -0.87434 0 0 0 0 0 -0.07748 0.0128 0 2.73725 -0.15532 0 -0.18838 -0.38168 0.43806 -3.14048
LEU_461 -8.64926 1.50454 1.81213 -0.54074 0.47429 0.15421 1.15418 -1.91778 -0 -0 -1.10122 0.08249 0 0 0 0 0 0.03847 0.16341 0.22452 0 -0.06267 0 0.18072 -0.39526 0.69835 -6.17962
LEU_462 -5.70533 0.65423 3.30998 -0.43801 0.17428 0.05964 1.07226 -1.80927 -0.00077 -0.00219 -0.92297 0.38793 0 0 -0.25835 0 0 0.02631 0.08709 0.3682 0 0.09694 0 0.18072 -0.12576 0.63638 -2.2087
LEU_463 -3.50539 0.4251 3.46957 -0.4566 0.18171 0.07632 1.75531 -1.54926 -0.00541 -0.05113 -2.29428 0.38514 0 0 0 0 0 0.1029 0.01264 0.31533 0 0.12005 0 0.18072 0.01451 0.34265 -0.48009
GLN_464 -7.55956 1.1256 6.2085 -0.44705 0.18837 0.29149 3.17092 -2.73403 -0 -0 -2.91361 -0.4762 0 0 -0.66467 -0.98643 0 -0.05941 0.19714 0 3.37942 0.02882 0 -0.18838 5.58774 1.66092 5.80957
PRO_465 -4.68694 0.73738 3.18159 -0.07873 2e-05 0.04707 0.85035 -1.19 -0 -0 -0.9889 0.60066 0 0 0 0 0 -0.19766 0.00354 0.41425 0 -0.62985 0 -2.4119 5.60011 1.65499 2.90598
HIS_466 -5.44027 0.52596 5.26525 -0.44496 0.01101 0.53849 2.83197 -2.52779 -0 -0 -2.21664 -0.0064 0 0 0 0 0 -0.02188 0.18431 0 1.80888 -0.24188 0 -0.45461 0.56028 0.35983 0.73154
SER_467 -7.14225 0.5129 7.44861 -0.02495 0 0.02509 3.25231 -3.42327 -4e-05 -0.00118 -3.39879 -0.27063 0 0 -0.25835 0 0 0.20488 0.05646 0.86206 0 0.15109 0.70543 -0.77834 0.41503 0.43079 -1.23314
LEU_468 -8.82516 0.98986 4.62606 -0.48565 0.22316 0.12808 2.92705 -2.85608 -0.00541 -0.05113 -2.09186 0.1963 0 0 0 0 0 0.02192 0.03164 0.2945 0 -0.31188 0 0.18072 -0.43337 0.74812 -4.69313
GLU_469 -4.69597 0.5301 6.82133 -0.21625 0.02646 0.29084 3.52366 -2.97295 -0 -0 -5.19463 -0.59524 0 0 0 0 0 0.12968 0.0202 0 3.04441 -0.25669 0 -2.7348 -0.44501 0.7063 -2.01854
SER_470 -6.24164 0.79387 6.59056 -0.02212 0 0.02144 2.87644 -3.18656 -0.00733 -0.08808 -2.63002 -0.28827 0 0 0 0 0 0.01053 0.01809 0.48386 0 0.30135 0.61153 -0.77834 -0.26554 0.48306 -1.31719
LEU_471 -9.37212 1.18272 4.30299 -0.57415 0.18073 0.17848 2.82245 -3.05831 -0 -0 -1.92384 0.07459 0 0 0 0 0 0.16601 0.74066 0.89558 0 -0.19671 0 0.18072 -0.05173 0.6384 -3.81352
HIS_472 -7.5187 0.94118 7.11676 -0.72777 0.0249 0.76401 3.5214 -3.62024 -0.0019 -0.01773 -3.5648 -0.30781 0 0 0 -0.64922 0 -0.01423 0.02656 0 1.74118 -0.12154 0 -0.45461 -0.03274 0.56583 -2.32948
CYS_473 -5.43828 0.36189 5.71542 -0.05097 0 0.01616 3.02493 -2.77592 -0 -0 -3.90523 0.07332 0 0 0 0 0 -0.01387 0.07457 0.33065 0 0.29702 0 3.6196 0.07886 0.33929 1.74744
LEU_474 -9.19891 1.05294 4.01401 -0.68689 0.2808 0.17536 2.88023 -2.98919 -0.02989 -0.15478 -2.75176 0.27513 0 0 0 0 0 0.22111 0.11972 3.20977 0 -0.23825 0 0.18072 -0.01481 0.49698 -3.15771
TYR_475 -9.70602 1.30842 5.57527 -0.95408 0.04897 0.35919 2.84047 -3.38141 -3e-05 -0.00029 -1.84586 -0.30269 0 0 -0.34036 0 0 0.01164 0.1996 0 1.75114 -0.42842 0.005 1.2797 -0.03269 0.64468 -2.96778
GLU_476 -4.26671 0.17488 4.9972 -0.21291 0.02427 0.28349 1.68651 -2.2141 -0 -0 -1.77168 -0.58504 0 0 0 -0.64922 0 -0.05411 0.1212 0 3.05119 -0.29765 0 -2.7348 -0.2296 0.48376 -2.19332
THR_477 -4.00855 0.42521 4.08963 -0.20696 0.15692 0.07511 2.09912 -1.95127 -0.0019 -0.01773 -1.70528 -0.04289 0 0 0 0 0 -0.02355 0.02257 0.07647 0 -0.02728 2.28655 -1.0874 -0.2126 0.42707 0.37323
ARG_478 -5.22359 0.46513 4.52967 -0.83685 0.36808 0.53143 2.3553 -2.23962 -0 -0 -2.99784 -0.08154 0 0 -0.34036 0 0 -0.04253 0.08416 2.35634 0 0.08191 0 -1.2888 0.14104 0.6576 -1.48046
ASN_479 -5.09319 0.52256 4.94539 -0.32962 0.11086 0.6227 2.79201 -2.43072 -0.02989 -0.15478 -2.40756 -0.65588 0 0 -0.65433 0 0 -0.01408 0.02413 0 1.73804 -0.61215 0 -0.93687 0.0215 0.73596 -1.80593
LYS_480 -4.05475 0.23595 3.8806 -0.387 0.05343 0.19161 2.01064 -1.89775 -0 -0 -2.09375 0.11438 0 0 0 0 0 0.03663 0.00299 1.80914 0 -0.05082 0 -1.5107 -0.36925 0.52317 -1.50548
THR_481 -4.1981 0.28208 4.57961 -0.1927 0.11684 0.07127 1.88898 -2.18447 -0 -0 -1.17618 -0.38791 0 0 0 0 0 0.07427 0.0006 0.07995 0 -0.01309 2.29738 -1.0874 -0.17605 0.33312 0.3082
PHE_482 -8.12863 1.01347 4.54699 -0.7789 0.04415 0.21063 2.6861 -2.97971 -0.00096 -0.00702 -1.91991 -0.15029 0 0 -0.65433 0 0 0.05342 0.05759 0 2.29005 -0.37644 0 1.0402 0.15477 0.52795 -2.37089
LEU_483 -10.2178 1.68183 3.74215 -0.76668 0.41807 0.37055 2.74043 -3.05121 -0 -0 -2.67925 0.10102 0 0 0 0 0 0.02744 0.19433 0.95629 0 -0.21747 0 0.18072 -0.08509 1.11354 -5.49111
THR_484 -4.78766 0.23233 5.6613 -0.19911 0.09954 0.07066 2.76266 -2.67579 -0 -0 -3.06803 -0.04535 0 0 0 0 0 0.00862 0.00839 0.07058 0 0.01983 2.28146 -1.0874 -0.0387 0.86531 0.17863
GLN_485 -5.4763 0.27533 5.14457 -0.26691 0.0539 0.21506 2.49535 -2.77306 -0 -0 -2.40386 -0.466 0 0 -0.46353 0 0 0.03607 0.12736 0 2.74841 -0.19432 0 -0.18838 -0.12342 0.31828 -0.94146
VAL_486 -9.60823 1.49601 3.71779 -0.29057 0.1262 0.05737 3.78691 -3.37389 -0.01034 -0.05627 -3.06084 -0.00154 0 0 0 0 0 -0.04791 0.03665 0.05738 0 -0.40641 0 1.9342 -0.13082 0.60652 -5.16777
MET_487 -9.76722 1.06919 6.10844 -0.67175 0.10968 0.35535 2.93793 -3.30467 -0.00096 -0.00702 -2.80076 -0.09956 0 0 0 0 0 0.01746 0.07502 1.93131 0 -0.08222 0 0.60916 -0.06105 0.66506 -2.91661
ALA_488 -3.68944 0.22593 3.33943 -0.02562 0.0007 0 1.30017 -2.03178 -0.01912 -0.0868 -1.2396 -0.42623 0 0 0 0 0 -0.12918 0 0 0 -0.17387 0 1.8394 -0.36697 0.37404 -1.10893
HIS_D_489 -5.4895 0.87367 4.08045 -0.3954 0.01084 0.4625 2.27379 -2.37287 -0 -0 -1.8677 -0.29275 0 0 -0.46353 0 0 -0.037 0.05754 0 2.59045 -0.27965 0 -0.45461 0.03683 0.73236 -0.53457
PHE_490 -10.3102 1.61903 4.35699 -1.00077 0.53975 0.46438 2.55054 -3.06033 -0 -0 -1.55499 -0.77702 0 0 0 0 0 -0.05796 1.25354 0 2.91288 -0.22644 0 1.0402 0.23588 1.38953 -0.62502
GLU_491 -7.20201 0.55163 10.2203 -0.36118 0.09041 0.44241 5.08124 -3.92073 -0.00556 -0.03654 -7.07856 -0.63816 0 0 -0.64717 -1.37042 0 -0.06492 0.01052 0 3.90051 -0.1547 0 -2.7348 -0.02563 1.00228 -2.94109
GLU_492 -2.85018 0.27548 3.58872 -0.22579 0.04698 0.35767 0.57116 -1.53295 -0.01974 -0.15373 -0.75211 -0.61371 0 0 0 0 0 -0.0429 0.06332 0 2.97853 -0.11765 0 -2.7348 -0.23489 0.39342 -1.00316
MET_493 -5.85317 0.4233 2.7875 -0.33433 0.05639 0.18692 1.97479 -1.63215 -0 -0 -1.26417 -0.42481 0 0 0 0 0 0.09842 0.06069 2.03234 0 -0.00383 0 0.60916 0.03738 0.51865 -0.7269
GLY_494 -1.02336 0.0821 1.42948 -0.00014 0 0 0.53016 -0.65832 -0.01956 -0.12848 -0.24596 -0.32216 0 0 0 0 0 3.89322 0 0 0 0.85613 0 0.83697 0.70478 14.5041 20.439
MET_495 -6.30671 0.38414 2.09898 -0.25724 0.00915 0.06353 0.71754 -1.20619 -0.01435 -0.10873 -0.61047 -0.50529 0 0 0 0 0 0.01648 0.31322 1.57312 0 -0.09478 0 0.60916 0.42843 15.2615 12.3715
CYS_496 -5.37456 0.55031 3.22825 -0.09 0.00628 0.0709 1.34958 -1.64777 -0 -0 -1.82622 0.0941 0 0 -0.66467 0 0 0.04791 0.39413 0.95817 0 -0.04135 0 3.6196 -0.00905 1.3617 2.02732
VAL_497 -5.29539 0.37992 1.79944 -0.28011 0.14476 0.05914 1.48551 -1.53567 -0 -0 -0.73791 -0.23356 0 0 0 0 0 -0.04348 0.00099 0.13537 0 -0.48516 0 1.9342 -0.22034 0.52337 -2.36891
GLU_498 -5.67499 0.5103 5.72734 -0.21396 0.05071 0.31818 2.13065 -2.43751 -0 -0 -2.3797 -0.40074 0 0 0 -0.98643 0 0.15499 0.0296 0 3.13522 0.07548 0 -2.7348 -0.28748 0.37471 -2.60843
THR_499 -2.90401 0.26233 2.38556 -0.12712 0.09457 0.06155 0.62867 -1.32479 -0 -0 -0.39828 -0.79176 0 0 0 0 0 -0.03727 0.00111 0.11356 0 0.08355 2.25336 -1.0874 -0.21387 0.25286 -0.74738
ASP_500 -2.03789 0.25481 3.36984 -0.12211 0.01666 0.37882 1.13026 -1.38236 -0.00915 -0.03062 -2.49795 -0.20757 0 0 0 -0.82223 0 -0.05399 0.02895 0 2.34898 -0.30493 0 -2.3716 -0.48813 0.19028 -2.60992
MET_501 -6.82151 0.66264 2.94666 -0.52255 0.08445 0.13802 1.58349 -1.80368 -0 -0 -0.7937 -0.14317 0 0 0 0 0 -0.01825 0.21278 1.76497 0 0.13966 0 0.60916 -0.33412 0.28548 -2.00966
GLU_502 -4.79158 0.39256 4.77311 -0.20185 0.0251 0.26517 2.43088 -2.06371 -0.00915 -0.03062 -2.54815 -0.39002 0 0 0 -0.85906 0 -0.02347 0.03133 0 4.0135 -0.04071 0 -2.7348 -0.08066 0.44864 -1.39347
LEU_503 -8.84707 1.45474 3.21293 -0.55684 0.46338 0.17098 2.76503 -2.5603 -0.00999 -0.09088 -1.58165 0.12449 0 0 0 0 0 0.39406 0.07134 0.07256 0 -0.07338 0 0.18072 -0.31731 0.63692 -4.49028
LEU_504 -6.07819 0.36388 4.72605 -0.481 0.22416 0.1087 1.53324 -2.44982 -0 -0 -0.78837 0.14554 0 0 0 0 0 0.00763 0.02654 0.34216 0 -0.30755 0 0.18072 -0.32963 0.71244 -2.06349
VAL_505 -9.09604 1.79638 3.91266 -0.30237 0.3278 0.0656 2.59214 -2.95829 -0.00355 -0.0176 -1.27448 0.06064 0 0 0 0 0 0.03919 0.00148 0.05124 0 -0.41446 0 1.9342 -0.0868 0.66467 -2.7076
CYS_506 -6.88719 0.50934 3.91244 -0.11956 0.00819 0.07246 2.13676 -2.33159 -0.00416 -0.02615 -1.50818 -0.86454 0 0 0 0 0 -0.02779 0.02957 1.08705 0 0.26488 0 3.6196 0.23174 0.59119 0.69404
THR_507 -7.47105 1.06687 6.93533 -0.20815 0.22314 0.07568 3.64731 -3.52342 -0 -0 -3.38526 -0.09689 0 0 0 -0.55551 0 0.00492 0.00015 0.05417 0 0.00869 2.27345 -1.0874 0.30635 0.40557 -1.32604
PHE_508 -9.06317 1.1268 3.64799 -0.83918 0.02514 0.28759 1.81586 -2.73183 -0 -0 -0.92961 -0.10716 0 0 0 0 0 -0.00123 0.07925 0 2.06553 -0.51682 0 1.0402 0.19751 0.34637 -3.55675
CYS_509 -7.4907 0.8824 3.84278 -0.04996 0 0.0167 2.24969 -2.40861 -0.00355 -0.0176 -2.10799 -0.22081 0 0 0 0 0 -0.00875 5e-05 0.30892 0 0.31898 0 3.6196 0.32187 0.64651 -0.10048
ILE_510 -7.69141 1.00926 3.30182 -0.55262 0.27536 0.14882 2.68798 -2.45075 -0.01908 -0.15932 -2.4654 0.25361 0 0 0 0 0 -0.01015 0.04587 1.46348 0 0.0859 0 0.73287 0.12094 0.79498 -2.42782
LYS_511 -3.99549 0.41066 3.31853 -0.31457 0.02813 0.15329 1.2778 -1.67095 -0.00416 -0.02615 -0.63589 -0.09288 0 0 0 0 0 -0.12008 0.25767 1.82476 0 -0.02798 0 -1.5107 -0.36069 0.5012 -0.98751
PHE_512 -6.6553 1.02024 2.68822 -0.6034 0.26299 0.31535 1.88007 -1.86865 -0 -0 -1.90563 -0.17498 0 0 0 0 0 -0.01858 0.23027 0 3.06124 -0.18167 0 1.0402 -0.50049 0.3226 -1.08752
SER_513 -4.70279 0.21618 5.17207 -0.0317 2e-05 0.05204 2.55654 -2.24238 -0.01908 -0.15932 -1.71056 -1.04092 0 0 -1.2174 0 0 -0.01689 0.00326 1.03713 0 -0.02968 0.91349 -0.77834 -0.53842 0.38164 -2.1551
ARG_514 -4.34686 0.12832 5.51004 -0.70127 0.1399 0.48394 1.97585 -2.35214 -0.02367 -0.14663 -2.48981 0.6574 0 0 -0.64717 -0.62329 0 -0.02294 0.21138 1.55571 0 -0.0506 0 -1.2888 -0.52854 0.3876 -2.17157
HIS_D_515 -4.16148 0.2369 5.45239 -0.36372 0.01308 0.45094 2.22722 -2.34224 -0.0089 -0.10727 -2.18055 -0.35057 0 0 -1.2174 -0.74713 0 0.02131 0.0213 0 2.2252 -0.26024 0 -0.45461 -0.37864 0.26692 -1.65749
VAL_516 -4.93525 0.91535 1.26448 -0.27505 0.20157 0.05249 0.20033 -1.34556 -0 -0 -0.43782 0.29329 0 0 0 0 0 0.10569 0.07076 0.11074 0 -0.30871 0 1.9342 -0.36123 0.31944 -2.19525
LYS_517 -6.45675 0.70852 6.68417 -0.7106 0.32037 0.31953 3.93296 -2.92328 -0 -0 -5.2023 0.42172 0 0 0 0 0 0.03307 0.13379 2.2442 0 0.05302 0 -1.5107 0.07797 0.87768 -0.99665
LYS_518 -4.31261 0.33919 2.10385 -0.30437 0.0365 0.16524 0.53317 -1.04003 -0.01841 -0.06968 0.00155 -0.33704 0 0 0 0 0 -0.05456 0.05872 2.45054 0 0.27917 0 -1.5107 0.40281 0.8976 -0.37905
LEU_519 -7.16643 0.7003 2.18375 -0.46823 0.23079 0.08891 2.1719 -1.96874 -2e-05 -6e-05 -2.60323 0.07637 0 0 0 0 0 0.01959 0.07673 0.80137 0 -0.17654 0 0.18072 0.02666 0.57873 -5.24742
GLN_520 -5.24342 0.39747 3.69277 -0.317 0.0455 0.30455 1.8405 -1.94505 -0.05232 -0.30689 -1.43365 -0.74331 0 0 0 0 0 0.09892 0.07768 0 3.5059 0.03753 0 -0.18838 0.36031 0.6412 0.77233
LEU_521 -8.40594 1.13141 2.82298 -0.55235 0.38673 0.16653 2.71457 -2.48561 -2e-05 -6e-05 -3.02806 0.07767 0 0 0 0 0 0.35631 0.36221 0.32873 0 0.05278 0 0.18072 0.46386 0.65715 -4.77038
ILE_522 -5.77435 0.61542 2.94076 -0.5705 0.49041 0.18016 1.60995 -1.9655 -0 -0 -0.0338 0.1933 0 0 0 0 0 -0.03897 0.00493 2.09402 0 0.07339 0 0.73287 -0.16213 0.94853 1.33848
GLU_523 -4.60586 0.47906 3.1365 -0.23501 0.0623 0.36238 1.12559 -1.6739 -0.00599 -0.08057 -1.1734 -0.48465 0 0 0 0 0 0.09107 0.01352 0 3.21262 0.0876 0 -2.7348 0.32411 0.94309 -1.15635
GLY_524 -2.94979 0.39789 3.12472 -0.00033 0 0 1.61235 -1.65973 -0 -0 -1.52401 -0.1892 0 0 -0.40462 0 0 -0.09922 0 0 0 -0.50775 0 0.83697 0.71593 0.52593 -0.12087
ARG_525 -4.13621 0.20744 4.48695 -0.68212 0.09834 0.42589 1.79687 -1.96969 -0.01132 -0.04222 -2.46649 0.65527 0 0 0 -2.3884 0 0.16908 0.6421 2.51876 0 -0.12275 0 -1.2888 0.01022 0.67655 -1.42054
GLN_526 -7.82829 1.23637 3.85255 -0.68783 0.25913 0.75612 1.86793 -2.47123 -0.01308 -0.15865 -1.3474 -0.9212 0 0 -0.40462 -0.91497 0 0.00375 0.25015 0 2.48638 0.09332 0 -0.18838 -0.23033 1.08055 -3.27973
HIS_D_527 -7.375 0.65915 6.09279 -0.34525 0.01118 0.39035 3.243 -3.1182 -0.02648 -0.20206 -1.83827 -0.37068 0 0 0 -1.52934 0 -0.02347 0.09829 0 2.55557 -0.36053 0 -0.45461 0.04667 0.92387 -1.623
ARG_528 -4.59967 0.8061 2.76504 -0.73934 0.12938 0.49618 1.2388 -1.6108 -0 -0 -0.65534 0.33683 0 0 0 0 0 -0.10392 0.01952 1.8341 0 -0.11728 0 -1.2888 -0.14256 0.644 -0.98777
SER_529 -3.71385 0.44322 3.44891 -0.03187 0 0.04158 1.32882 -1.65913 -0.02573 -0.2723 -0.96198 -1.02318 0 0 0 -0.55551 0 0.14044 0.075 0.16484 0 -0.29157 1.72222 -0.77834 -0.58647 0.83518 -1.69972
THR_530 -7.78342 1.11608 3.7359 -0.12194 0.09332 0.06568 2.53837 -2.63855 -0.00057 -0.02159 0.11097 -1.42122 0 0 0 0 0 0.05686 0.0426 0.24892 0 -0.58532 2.25871 -1.0874 -0.41149 0.91944 -2.88466
TRP_531 -13.4216 1.97278 3.50549 -0.70935 0.0472 0.33311 2.75438 -3.46493 -0.01682 -0.14576 -1.08863 -0.34717 0 0 -0.40512 -0.91497 0 0.05105 0.17868 0 2.8722 -0.0385 0 1.6906 -0.15046 1.20067 -6.09714
SER_532 -3.82413 0.82913 3.59765 -0.03471 0 0.07013 2.17841 -1.83771 -0.00128 -0.00496 -1.95023 -0.82373 0 0 0 -0.51033 0 -0.00784 1e-05 0.54261 0 0.36326 1.87528 -0.77834 5.67757 2.51635 7.87712
PRO_533 -4.62426 0.68674 2.48185 -0.166 0.0569 0.1067 0.8376 -1.28353 -0.00435 -0.04744 -1.42149 0.21491 0 0 0 0 0 0.00837 0.00436 0.1835 0 -0.90873 0 -2.4119 6.15283 1.89726 1.76333
THR_534 -8.09918 1.1695 4.90739 -0.12161 0.04014 0.09257 2.92715 -3.17311 -0.01811 -0.15072 -1.93936 -0.66841 0 0 -0.40512 0 0 0.22806 0.01101 0.22482 0 -0.22723 4.21495 -1.0874 0.21185 0.6611 -1.20172
MET_535 -6.86566 0.91501 4.76805 -0.35588 0.10539 0.11049 2.9036 -2.55125 -0 -0 -3.66756 -0.11775 0 0 0 0 0 -0.04647 0.17939 1.90486 0 0.11942 0 0.60916 0.12254 0.72039 -1.14626
VAL_536 -7.38505 0.77549 3.88907 -0.27614 0.20121 0.06053 2.17211 -2.47597 -0 -0 -1.83961 -0.33293 0 0 0 0 0 0.32121 0.03755 0.2649 0 -0.72124 0 1.9342 0.13336 0.53673 -2.70458
VAL_537 -7.21512 0.88149 1.76584 -0.28036 0.17525 0.06344 2.33849 -2.12496 -0.00608 -0.01785 -2.6086 -0.44607 0 0 0 0 0 -0.04301 0.153 0.21383 0 -0.57845 0 1.9342 -0.25717 0.54705 -5.50508
LEU_538 -6.90875 0.53004 4.01596 -0.48907 0.15913 0.11968 2.92521 -2.49687 -0 -0 -2.33057 0.06103 0 0 0 0 0 -0.06381 0.23227 1.05586 0 -0.32534 0 0.18072 -0.04241 0.45333 -2.9236
PHE_539 -10.9799 1.8808 1.926 -0.64805 0.15985 0.35153 2.34025 -2.72066 -0.01376 -0.10719 -2.85557 -0.05323 0 0 0 0 0 0.14004 0.00684 0 2.28325 -0.24882 0 1.0402 -0.02514 0.94924 -6.57435
ARG_540 -7.39404 0.86536 5.96471 -0.47371 0.05991 0.25539 2.62027 -2.8814 -0.00483 -0.0763 -3.80113 0.48917 0 0 0 -0.44739 0 -0.03313 0.18005 2.26006 0 0.05062 0 -1.2888 -0.28254 1.16896 -2.76876
TRP_541 -6.22266 0.49378 2.77481 -0.93695 0.08794 0.69219 1.21178 -1.70793 -0.006 -0.08076 -1.82846 -0.32975 0 0 0 0 0 0.10042 0.53081 0 2.73781 0.07419 0 1.6906 0.25513 0.64476 0.18171
VAL_542 -8.68332 2.00342 3.7008 -0.28944 0.18308 0.06172 3.0599 -3.0751 -0.0092 -0.04964 -2.50996 0.09278 0 0 0 0 0 -0.02176 0.0486 0.12815 0 -0.41211 0 1.9342 0.34071 1.28319 -2.21399
PRO_543 -2.38576 0.38541 0.88059 -0.17715 0.03493 0.126 0.30177 -0.58623 -0.00081 -0.02163 -0.30411 0.01048 0 0 0 0 0 0.00441 0.01699 0.18912 0 -0.83515 0 -2.4119 0.26091 1.23421 -3.27792
VAL_544 -7.31881 1.05693 1.50272 -0.28882 0.14377 0.06306 1.75348 -1.9333 -0.01535 -0.0878 -1.28319 -0.02351 0 0 0 0 0 -0.02494 0.11238 0.04652 0 -0.36145 0 1.9342 0.1932 0.68874 -3.84215
THR_545 -4.58162 0.50936 4.13744 -0.11073 0.07909 0.07101 2.7361 -2.2887 -0.00081 -0.02164 -2.14128 -0.72201 0 0 0 0 0 0.03476 0.02266 0.07338 0 -0.56541 2.29738 -1.0874 -0.28258 0.64843 -1.19256
ASP_546 -4.90668 0.31417 6.15421 -0.11232 0.00735 0.34323 3.32768 -2.88926 -0.03882 -0.29527 -5.16674 -0.46385 0 0 -1.07076 -0.6692 0 -0.02022 0.00888 0 1.76195 0.00272 0 -2.3716 -0.21192 0.24339 -6.05307
ALA_547 -3.48843 0.39981 3.24783 -0.02385 0 0 1.68431 -1.80612 -0 -0 -0.7018 -0.3655 0 0 0 0 0 -0.0665 0 0 0 -0.38291 0 1.8394 -0.44826 0.19469 0.08268
TYR_548 -7.74568 0.6977 4.60301 -0.66399 0.04882 0.33022 3.40928 -2.88625 -0.01308 -0.15865 -1.71421 -0.19721 0 0 0 0 0 0.10446 0.03446 0 2.26221 0.00063 0.00023 1.2797 -0.31864 0.35802 -0.56898
TRP_549 -14.1164 3.28993 2.39181 -0.80918 0.21375 0.48174 2.9854 -3.54472 -0 -0 -1.17521 -0.64129 0 0 0 0 0 0.12743 0.63154 0 4.40959 0.10214 0 1.6906 -0.13219 1.07048 -3.02457
GLN_550 -5.9762 0.73196 5.74027 -0.81191 0.07965 0.84488 2.70197 -2.87851 -3e-05 -0.00072 -3.11464 -0.82532 0 0 0 -0.75353 0 0.23525 0.00372 0 2.82601 -0.18612 0 -0.18838 -0.29558 1.07543 -0.79181
ILE_551 -7.13245 1.10796 4.75343 -0.49222 0.37555 0.09902 3.05886 -2.82503 -0 -0 -1.6489 -0.04544 0 0 0 0 0 0.05888 0.14982 0.5864 0 -0.43064 0 0.73287 -0.18087 0.6384 -1.19436
LEU_552 -9.72425 1.73363 3.41608 -0.49834 0.14308 0.14157 3.04204 -3.02849 -0 -0 -2.59696 0.16058 0 0 0 0 0 0.03014 0.80502 0.33004 0 -0.24065 0 0.18072 -0.14576 1.01598 -5.23556
PHE_553 -12.985 2.83495 5.63297 -0.68176 0.41649 0.35803 3.82692 -4.26014 -0 -0 -2.47563 -0.1366 0 0 0 0 0 0.11098 0.37465 0 3.11671 -0.03434 0 1.0402 -0.213 1.24035 -1.83423
SER_554 -3.50453 0.24368 4.25312 -0.02849 0 0.06636 1.85327 -2.07252 -0 -0 -1.29897 -0.51018 0 0 0 0 0 0.07144 0.00452 1.01379 0 0.29831 0.6 -0.77834 -0.09131 0.73652 0.85668
VAL_555 -7.36234 0.75378 4.77514 -0.292 0.15083 0.06012 3.62162 -3.07748 -0 -0 -3.48617 0.04176 0 0 0 0 0 -0.05436 0.0077 0.01554 0 -0.37482 0 1.9342 0.08411 0.48675 -2.71562
LEU_556 -7.22439 0.59815 2.76609 -0.67143 0.11485 0.2481 2.18064 -2.28729 -0 -0 -1.26405 0.07046 0 0 0 0 0 -0.00625 0.04493 0.97212 0 -0.22051 0 0.18072 -0.00053 0.68065 -3.81774
LYS_557 -4.37839 0.24767 3.49511 -0.45697 0.11578 0.29769 1.40975 -1.72289 -0 -0 -1.41341 -0.30325 0 0 0 0 0 -0.10304 0.01121 2.32659 0 -0.08835 0 -1.5107 -0.3126 0.4887 -1.8971
VAL_558 -3.24577 0.29442 2.93775 -0.28044 0.16326 0.05151 2.05562 -1.6705 -0.01005 -0.11143 -1.5783 -0.14914 0 0 0 0 0 -0.06115 0.002 0.18831 0 -0.16094 0 1.9342 -0.10127 0.38916 0.64725
THR_559 -5.80727 0.66702 4.79035 -0.19633 0.16066 0.0829 3.23384 -2.58667 -0.01005 -0.11143 -2.50426 -0.32485 0 0 0 -0.51033 0 -0.01813 0.00742 0.10281 0 0.78922 2.31895 -1.0874 0.93729 0.73427 0.66802
ARG_560 -3.23786 0.17446 2.94688 -0.77036 0.14277 0.54806 1.28056 -1.39269 -0.00262 -0.0252 -0.46775 0.25212 0 0 0 0 0 -0.02639 0.01401 1.83468 0 -0.10682 0 -1.2888 0.58206 0.6664 1.1235
ASN_561 -4.93981 0.70124 3.7529 -0.19809 0.03021 0.31861 1.24488 -1.99521 -0.00262 -0.0252 -0.48457 -0.40223 0 0 0 0 0 0.01293 0.03622 0 1.85307 -0.25817 0 -0.93687 -0.54809 0.52828 -1.31252
LEU_562 -7.11674 0.31345 3.08067 -0.57173 0.12264 0.15146 1.72432 -2.45136 -0.02036 -0.11346 -0.97602 0.22007 0 0 0 0 0 -0.06985 0.05096 0.55986 0 -0.33275 0 0.18072 -0.36397 0.5743 -5.03778
LYS_563 -6.34291 0.34384 6.09062 -0.31045 0.05015 0.1552 3.16358 -2.73174 -0.03822 -0.13032 -3.58849 -0.16238 0 0 0 0 0 -0.03256 0.02037 1.84747 0 -0.21973 0 -1.5107 0.08215 0.37735 -2.93675
GLU_564 -6.375 0.54281 4.91523 -0.32099 0.06726 0.42283 2.7916 -2.62726 -0 -0 -4.03128 -0.35008 0 0 0 -0.70773 0 -0.03761 0.11964 0 3.04568 0.28365 0 -2.7348 0.31496 0.46338 -4.21771
LEU_565 -6.99081 0.76627 2.02827 -0.6235 0.22126 0.19097 2.39259 -1.93707 -0.01848 -0.0698 -2.58242 0.1836 0 0 0 0 0 -0.07907 0.05615 0.84353 0 -0.11808 0 0.18072 0.38406 0.50583 -4.66598
ASP_566 -7.45167 0.54733 9.15911 -0.21715 0.06353 0.69016 4.70077 -3.85305 -0 -0 -7.56582 -1.2303 0 0 -0.71245 -1.19146 0 -0.07315 0.03134 0 2.07809 -0.44397 0 -2.3716 0.21049 0.49658 -7.13321
LEU_567 -9.55148 1.21067 2.6105 -0.52086 0.29267 0.15973 2.97343 -2.67021 -0.00217 -0.00598 -2.04244 0.02655 0 0 0 0 0 0.00669 0.48796 0.32229 0 0.06548 0 0.18072 -0.12705 0.66556 -5.91794
SER_568 -5.17783 0.35178 5.99664 -0.03804 0 0.06916 2.99947 -2.80083 -0.00488 -0.07664 -4.11068 -0.04639 0 0 -0.71245 -0.74407 0 -0.02134 0.00088 0.63777 0 -0.15732 1.73352 -0.77834 -0.42561 0.65476 -2.65044
GLY_569 -2.23628 0.03782 2.31161 -5e-05 0 0 1.01523 -1.21721 -0 -0 -1.01526 -0.39115 0 0 0 0 0 -0.13336 0 0 0 -1.46631 0 0.83697 -0.74447 0.44058 -2.56187
ASN_570 -8.12068 1.46133 6.89318 -0.2982 0.11828 0.49019 4.06162 -3.44926 -0.01793 -0.14051 -1.23029 -0.54234 0 0 -0.82927 0 0 -0.07704 0.08273 0 2.07862 -0.43054 0 -0.93687 -0.17769 0.72244 -0.34224
SER_571 -2.2575 0.08345 2.44781 -0.03608 0.02208 0.06634 0.92048 -1.19512 -0.024 -0.19365 -0.12609 -0.55817 0 0 0 0 0 0.02648 0.00201 0.49399 0 -0.03015 0.60927 -0.77834 0.4819 0.69258 0.64729
LEU_572 -8.90887 1.55148 2.3665 -0.51488 0.46748 0.09691 2.25599 -2.37321 -0.0324 -0.18288 -0.94855 0.38814 0 0 -0.82927 0 0 -0.03278 0.2486 0.88098 0 -0.09407 0 0.18072 -0.03074 0.59097 -4.91989
SER_573 -4.02389 0.2036 5.70116 -0.03383 0 0.06765 3.64296 -2.56212 -0.01272 -0.07591 -4.83988 -0.72017 0 0 -1.85496 -0.6692 0 -0.01992 0.55928 0.31775 0 -0.28326 1.71926 -0.77834 -0.05785 1.01092 -2.70947
HIS_574 -5.00868 0.64487 5.3561 -0.73967 0.01563 0.80467 2.11141 -2.44593 -0.01327 -0.07195 -1.71 -1.93262 0 0 0 0 0 -0.08134 0.13593 0 1.72891 0.05723 0 -0.45461 0.05811 0.78839 -0.7568
SER_575 -3.32492 0.23662 4.5861 -0.02384 0 0.02149 1.65345 -2.07699 -0.02515 -0.17486 -1.14383 -0.35672 0 0 -0.7842 0 0 -0.05383 0.01325 0.53281 0 0.2785 0.6361 -0.77834 -0.20707 0.36642 -0.625
ALA_576 -6.0903 0.93762 3.68332 -0.02203 0 0 2.84904 -2.69738 -0.01272 -0.07591 -2.2181 -0.36116 0 0 0 0 0 0.09744 0 0 0 0.10932 0 1.8394 -0.05455 0.39658 -1.61945
VAL_577 -8.96008 0.91224 4.10087 -0.32069 0.33893 0.07495 2.91206 -3.02171 -0 -0 -2.37641 -0.36965 0 0 0 0 0 -0.02558 0.00876 0.16268 0 -0.18152 0 1.9342 -0.08337 0.67675 -4.21758
LYS_578 -6.12454 0.32289 8.51493 -0.36631 0.05867 0.19308 4.09986 -3.49076 -0 -0 -6.89491 0.33477 0 0 0 -1.75544 0 0.15791 0.01248 2.56011 0 0.03428 0 -1.5107 -0.26316 0.77864 -3.3382
SER_579 -5.55304 0.5462 5.6826 -0.02353 0 0.02239 2.92847 -2.76519 -0 -0 -3.38258 -0.33276 0 0 0 -0.75353 0 0.08145 0.05883 0.55844 0 0.27038 0.60591 -0.77834 -0.25454 0.56245 -2.5264
LEU_580 -10.5479 1.95285 4.34888 -0.70986 0.2789 0.25802 3.07372 -3.28035 -0.00189 -0.01313 -2.75505 0.117 0 0 0 0 0 0.12547 0.4818 0.775 0 -0.17013 0 0.18072 0.01912 1.06761 -4.79924
CYS_581 -8.06787 0.80292 5.85675 -0.05148 3e-05 0.01669 2.66113 -2.85642 -0 -0 -3.17146 0.06626 0 0 0 0 0 0.1193 0.11561 0.27691 0 0.26519 0 3.6196 0.25767 1.37067 1.28149
LYS_582 -5.36728 0.13083 6.05667 -0.29928 0.02863 0.13275 2.32048 -2.62001 -0 -0 -2.15028 0.00336 0 0 0 0 0 -0.03263 0.03896 1.73678 0 0.00115 0 -1.5107 -0.07598 0.68718 -0.91937
THR_583 -6.56981 0.90955 5.07896 -0.21067 0.15446 0.07757 2.77621 -2.61781 -0 -0 -2.43405 -0.08441 0 0 0 0 0 0.07235 0.0185 0.11306 0 -0.01277 2.27272 -1.0874 -0.18019 0.37076 -1.35298
LEU_584 -7.97513 0.70338 2.70297 -0.48052 0.13373 0.11567 1.76259 -2.16436 -0 -0 -0.89105 0.21496 0 0 0 0 0 0.03002 0.04578 0.34009 0 -0.28712 0 0.18072 -0.11866 0.56511 -5.12183
ARG_585 -6.56641 0.57965 5.16166 -0.57494 0.07166 0.32465 1.84787 -2.39261 -0.00189 -0.01313 -1.02611 0.47296 0 0 0 0 0 0.03615 0.09425 2.37613 0 -0.11781 0 -1.2888 -0.20012 0.81527 -0.40158
ARG_586 -3.10449 0.47315 3.49559 -0.45871 0.07696 0.24078 1.09479 -1.36854 -0 -0 -0.4814 0.29386 0 0 0 0 0 -0.03942 0.13878 2.06474 0 -0.04674 0 -1.2888 5.64261 1.82889 8.56203
PRO_587 -4.39829 1.1491 3.62529 -0.22558 0.02398 0.16238 1.27233 -1.37261 -0 -0 -0.70016 -0.03149 0 0 0 0 0 0.17446 0.11209 0.24107 0 -0.50003 0 -2.4119 5.83567 1.97925 4.93556
ARG_588 -2.22591 0.16402 1.16699 -0.63796 0.10398 0.41918 0.02605 -0.75807 -0.00023 -0.00066 -0.03157 0.01908 0 0 0 0 0 -0.0527 0.16446 2.26745 0 0.16106 0 -1.2888 0.45125 1.18789 1.13551
CYS_589 -5.09882 0.41419 2.69045 -0.06449 0.00069 0.04421 1.66385 -1.43556 -0 -0 -1.42351 -0.33282 0 0 -0.55774 0 0 -0.05608 0.00407 0.51574 0 0.11067 0 3.6196 0.32594 0.66392 1.08431
LEU_590 -5.41894 0.59937 2.91561 -0.69955 0.54038 0.20571 1.11255 -1.92233 -0.03382 -0.2338 -0.28959 0.19434 0 0 0 0 0 -0.05416 0.00551 2.65008 0 -0.07258 0 0.18072 -0.22103 0.28226 -0.25925
LEU_591 -9.31669 1.13886 2.36228 -0.46075 0.19906 0.08754 1.60625 -2.56475 -0.00839 -0.10889 -0.35746 0.23674 0 0 0 0 0 -0.06879 0.64477 0.47253 0 -0.12811 0 0.18072 -0.53664 0.44252 -6.17918
GLU_592 -6.48228 0.41114 6.14111 -0.20615 0.03217 0.29599 3.25944 -2.87651 -0.07479 -0.42959 -3.33446 -0.54674 0 0 0 0 0 -0.04968 0.04222 0 2.93632 -0.15167 0 -2.7348 -0.20726 0.33385 -3.64168
THR_593 -5.9951 0.39058 4.76508 -0.22487 0.21992 0.09957 2.55575 -2.50082 -0.01877 -0.09777 -2.14429 -1.43658 0 0 0 0 0 -0.01777 0.16236 0.4927 0 0.08968 2.34108 -1.0874 0.12426 0.31831 -1.96406
LEU_594 -6.18342 0.65047 0.84794 -0.77258 0.5035 0.3499 1.6972 -1.53856 -0.02166 -0.09828 -1.84254 -0.14329 0 0 0 0 0 0.01939 0.01135 2.46871 0 -0.10373 0 0.18072 0.30395 0.53865 -3.13227
ARG_595 -7.17934 0.64647 8.06586 -0.61035 0.12721 0.40437 3.91072 -3.44537 -0.02449 -0.13524 -4.34867 0.00909 0 0 0 -0.70773 0 -0.05708 0.4498 2.49853 0 0.14634 0 -1.2888 0.40845 0.53459 -0.59563
LEU_596 -8.8169 0.753 2.14646 -0.6774 0.42081 0.19965 2.37927 -2.29435 -0.01773 -0.08303 -2.70683 0.18266 0 0 0 0 0 0.17965 0.09123 1.87989 0 0.20895 0 0.18072 0.19256 0.52311 -5.25827
ALA_597 -5.56888 0.83604 4.12335 -0.0257 8e-05 0 2.37514 -2.6425 -0 -0 -2.38777 -0.2478 0 0 0 0 0 -0.03359 0 0 0 0.08021 0 1.8394 -0.27908 0.60148 -1.32962
GLY_598 -2.91222 0.11651 3.34263 -5e-05 0 0 1.51662 -1.69387 -0.00135 -0.00514 -0.95313 -0.39951 0 0 0 0 0 -0.09065 0 0 0 -1.37706 0 0.83697 -0.81199 0.48814 -1.94409
CYS_599 -8.32315 0.93166 5.02412 -0.04974 0.00151 0.02077 2.36448 -2.67168 -0.05474 -0.27546 -0.89628 -0.39586 0 0 0 0 0 -0.03767 0.01991 0.58929 0 0.22403 0 3.6196 -0.72016 0.75037 0.12101
GLY_600 -1.86043 0.11456 2.08461 -6e-05 0 0 0.75272 -1.08377 -0.01176 -0.12062 -0.08553 -0.34356 0 0 -0.56221 0 0 -0.13917 0 0 0 -1.53569 0 0.83697 0.03391 0.5786 -1.34142
LEU_601 -8.11378 0.7869 3.14476 -0.47223 0.18874 0.08822 2.00657 -2.34875 -0.01088 -0.08331 -1.24866 0.27854 0 0 -0.6102 0 0 -0.00901 0.03308 2.54942 0 -0.05973 0 0.18072 0.17616 0.27276 -3.25069
THR_602 -5.95634 0.77736 5.60521 -0.16807 0.06657 0.06136 3.71997 -2.94468 -0.01088 -0.08331 -5.47695 -0.94272 0 0 -1.4895 0 0 -0.07023 5e-05 0.45716 0 -0.62615 2.34366 -1.0874 0.30214 0.67398 -4.84877
ALA_603 -5.18619 0.47784 3.2573 -0.02316 0 0 2.20519 -2.31739 -0.00334 -0.00999 -2.17256 -0.37529 0 0 0 0 0 0.0426 0 0 0 -0.40944 0 1.8394 0.08279 0.52975 -2.06248
GLU_604 -4.30687 0.3476 5.80971 -0.59515 0.09784 1.08026 2.3834 -2.50112 -0.02016 -0.16853 -1.89325 -0.68015 0 0 0 -0.88275 0 -0.0539 0.00543 0 3.73394 -0.35363 0 -2.7348 -0.66969 0.21869 -1.18311
ASP_605 -8.32599 1.00495 9.51295 -0.12735 0.01452 0.38994 4.92798 -4.29632 -0.02492 -0.19141 -5.78263 -0.55391 0 0 -1.04109 0 0 0.39272 0.03473 0 2.42289 -0.21396 0 -2.3716 -0.49538 0.51253 -4.21134
CYS_606 -8.73492 1.13247 5.07992 -0.05264 0 0.01909 3.04735 -2.96121 -0 -0 -2.43789 -0.24018 0 0 0 0 0 0.0907 0.08411 0.28134 0 0.27605 0 3.6196 -0.08155 0.73943 -0.13833
LYS_607 -6.18362 0.52138 6.01581 -0.41613 0.05635 0.22534 2.44908 -2.87603 -0.00071 -0.00941 -2.1626 -0.12539 0 0 0 0 0 -0.03361 0.01088 1.95136 0 -0.00669 0 -1.5107 -0.07221 0.58745 -1.57945
ASP_608 -6.3105 0.59667 7.48598 -0.10744 0.00256 0.32743 3.11061 -3.30771 -0.01946 -0.15912 -4.29314 -0.55184 0 0 0 -0.8727 0 0.15004 0.01205 0 2.53735 -0.2095 0 -2.3716 -0.27748 0.36598 -3.89181
LEU_609 -8.55809 0.75303 3.33917 -0.4663 0.14252 0.10681 2.73097 -2.80833 -0 -0 -1.99472 0.17091 0 0 0 0 0 -0.01024 0.35181 0.29554 0 -0.30075 0 0.18072 -0.32342 0.30714 -6.08321
ALA_610 -7.56298 1.45721 4.61069 -0.02105 0 0 2.992 -3.36067 -0 -0 -2.26016 -0.34306 0 0 0 0 0 0.23968 0 0 0 -0.21639 0 1.8394 -0.34304 0.56684 -2.40154
PHE_611 -6.93247 0.53712 6.28811 -0.53744 0.01402 0.20268 2.97497 -3.24081 -0 -0 -2.75782 -0.04893 0 0 0 0 0 0.07116 0.11375 0 2.91273 -0.10094 0 1.0402 -0.25995 0.63472 0.91111
GLY_612 -4.33818 0.55258 4.69164 -4e-05 0 0 1.98913 -2.45443 -0.0194 -0.15956 -0.66755 -0.41151 0 0 0 0 0 -0.08686 0 0 0 0.42167 0 0.83697 0.00606 0.434 0.7945
LEU_613 -8.28468 0.91963 3.10907 -0.52111 0.19978 0.14103 2.3142 -2.38203 -0 -0 -1.86861 0.213 0 0 0 0 0 -0.04489 0.03627 0.28067 0 -0.27752 0 0.18072 -0.08054 0.61962 -5.44539
ARG_614 -4.53272 0.35174 5.03534 -0.54076 0.07257 0.3123 2.12511 -2.19817 -0.03426 -0.22726 -1.35154 0.31963 0 0 0 0 0 -0.03365 0.03401 2.02785 0 -0.04435 0 -1.2888 0.05265 0.5633 0.64298
ALA_615 -3.68309 0.30624 2.84476 -0.03069 0.0126 0 1.64334 -1.7163 -0 -0 -0.85615 -0.50624 0 0 0 0 0 0.0068 0 0 0 -0.08185 0 1.8394 0.50678 0.23936 0.52496
ASN_616 -5.81167 0.69392 6.15972 -0.28516 0.04957 0.47455 2.83634 -2.94115 -0.03698 -0.33128 -1.79535 -0.72855 0 0 -1.60539 0 0 -0.07063 0.0773 0 1.94845 -0.8292 0 -0.93687 0.92926 0.3676 -1.83551
GLN_617 -2.56165 0.10867 2.40967 -0.70849 0.20098 1.09909 0.35791 -1.15923 -0 -0 -0.43369 -1.11876 0 0 0 0 0 -0.06118 0.07071 0 3.61772 -0.1002 0 -0.18838 0.43326 0.39244 2.35886
THR_618 -4.80766 0.52982 3.81044 -0.20756 0.29358 0.0786 2.01146 -2.12768 -0.02089 -0.14562 -1.68628 0.10871 0 0 -1.4976 0 0 0.01027 0.08436 0.25156 0 -0.24652 2.27237 -1.0874 0.11467 0.562 -1.69937
LEU_619 -7.34766 0.86633 2.98614 -0.46221 0.19915 0.08292 1.5332 -2.43915 -0 -0 -0.4809 0.3096 0 0 -0.66553 0 0 -0.04339 0.05453 0.8465 0 -0.10781 0 0.18072 0.04143 0.73522 -3.71089
THR_620 -5.21592 0.24614 5.019 -0.11568 0.06067 0.06381 3.43451 -2.4813 -0.01587 -0.12925 -3.49209 -1.30161 0 0 0 0 0 -0.03027 0.0074 0.17661 0 -0.64044 2.28851 -1.0874 -0.41932 0.49897 -3.13352
GLU_621 -6.42964 0.64544 7.12089 -0.30923 0.08145 0.36478 2.76313 -2.8053 -0.03481 -0.19099 -3.199 -0.30798 0 0 0 -0.37101 0 0.02547 0.16074 0 3.1432 -0.07647 0 -2.7348 -0.01674 0.36006 -1.8108
LEU_622 -6.92391 0.69651 1.07302 -0.5502 0.12621 0.13643 2.10994 -1.68191 -0 -0 -2.23684 0.17805 0 0 0 0 0 -0.05116 0.0264 0.78139 0 -0.14244 0 0.18072 0.22116 0.45861 -5.59803
ASP_623 -6.34601 0.41339 7.96941 -0.28542 0.21513 1.09432 4.46119 -3.45244 -0 -0 -6.70927 -0.42665 0 0 -1.45234 -0.74824 0 2.70665 0.01068 0 2.43021 -0.17952 0 -2.3716 0.28597 15.7753 13.3908
LEU_624 -8.15309 1.16401 2.42999 -0.51855 0.26407 0.16087 2.70379 -2.33671 -0.00431 -0.02544 -2.58523 0.12289 0 0 -0.81991 0 0 0.08787 0.01842 0.40336 0 0.56339 0 0.18072 0.70854 16.0404 10.4051
SER_625 -7.2172 1.45952 6.60736 -0.03398 0 0.05907 3.67889 -3.35644 -0.00894 -0.08356 -5.75899 0.01629 0 0 -0.63243 -0.74824 0 0.01586 0.16511 0.43761 0 -0.23002 1.72673 -0.77834 0.29087 0.96646 -3.42439
PHE_626 -6.28654 0.47821 3.36933 -0.68101 0.05787 0.42837 1.58619 -2.18438 -0 -0 -1.99918 -0.28014 0 0 0 0 0 0.15983 0.01568 0 1.81935 -0.01262 0 1.0402 -0.05038 0.70839 -1.83084
ASN_627 -10.2509 1.59192 9.26335 -0.17823 0.00328 0.26318 5.01698 -4.75796 -0.03638 -0.18633 -3.90047 -0.42937 0 0 -1.17241 0 0 0.0035 0.01642 0 1.88813 0.24572 0 -0.93687 0.27621 0.96745 -2.31282
VAL_628 -4.19395 0.31402 2.95481 -0.30005 0.2633 0.07589 1.33835 -1.83623 -0.00334 -0.00999 -1.07601 -0.49034 0 0 -0.44841 0 0 0.06288 0.00109 0.1266 0 0.09098 0 1.9342 0.25442 1.11466 0.17288
LEU_629 -10.3181 1.35108 3.82823 -0.50841 0.12548 0.1227 3.03514 -3.04522 -0 -0 -2.01766 0.15466 0 0 0 0 0 -0.03574 0.38527 0.23972 0 -0.22823 0 0.18072 0.15586 1.26669 -5.30779
THR_630 -6.33279 0.52266 5.70835 -0.1266 0.03326 0.05262 3.2628 -3.13247 -0.0044 -0.04958 -4.35572 -1.05021 0 0 -0.4063 0 0 0.20826 0.00407 1.05459 0 0.87045 2.33594 -1.0874 5.51026 1.45847 4.4763
ASP_631 -5.18512 0.56735 5.64629 -0.1512 0.0145 0.53473 2.938 -2.65286 -0.00296 -0.03742 -3.50382 -1.93654 0 0 -0.48074 0 0 -0.02693 0.00049 0 4.38596 0.24061 0 -2.3716 5.6262 0.84968 4.45462
ALA_632 -4.35125 0.39772 4.13692 -0.02139 0 0 2.1599 -2.38892 -0 -0 -2.58886 -0.39042 0 0 -0.48074 0 0 0.02753 0 0 0 -0.34588 0 1.8394 -0.15189 0.3553 -1.80258
GLY_633 -5.58663 0.77594 4.95863 -5e-05 0 0 2.48033 -2.75868 -0.00296 -0.03742 -2.33263 -0.40613 0 0 0 0 0 -0.06734 0 0 0 0.32116 0 0.83697 0.28741 0.22385 -1.30756
ALA_634 -5.62801 0.3381 3.60675 -0.02166 0 0 2.51086 -2.45414 -0 -0 -2.92385 -0.37564 0 0 0 0 0 -0.02454 0 0 0 -0.3464 0 1.8394 0.25374 0.16834 -3.05705
LYS_635 -7.42516 0.63944 8.6199 -0.33794 0.02552 0.1508 3.63043 -3.69207 -0.00658 -0.07716 -5.33774 0.24456 0 0 0 -0.45076 0 -0.02371 0.63539 2.53523 0 0.03498 0 -1.5107 -0.4114 0.3437 -2.41327
HIS_D_636 -8.36624 0.71931 7.1669 -0.38432 0.0213 0.45657 3.02698 -3.64673 -0.00194 -0.01168 -3.08693 -0.39308 0 0 -0.55587 -0.67057 0 0.00494 0.02346 0 2.51506 0.10447 0 -0.45461 -0.25851 0.46074 -3.33075
LEU_637 -10.0519 0.85724 3.34048 -0.45627 0.13062 0.09408 3.18725 -3.09483 -0.0038 -0.03494 -3.37174 0.2113 0 0 0 0 0 -0.04355 0.07319 0.41366 0 -0.26315 0 0.18072 -0.25261 0.5725 -8.51174
CYS_638 -9.30795 1.53284 6.27494 -0.05144 0 0.01827 3.73023 -3.30341 -0 -0 -3.4425 0.04277 0 0 0 0 0 -0.02235 0.00018 0.37091 0 0.30604 0 3.6196 -0.14466 0.56139 0.18485
GLN_639 -6.50233 0.60751 6.60203 -0.24612 0.03027 0.19419 2.82513 -2.98774 -0.00194 -0.01168 -3.3231 -0.4968 0 0 -0.93906 -0.67057 0 -0.07728 0.29404 0 2.91163 -0.09983 0 -0.18838 -0.19236 0.42617 -1.84622
ARG_640 -10.5099 1.11552 8.97701 -0.73855 0.37931 0.57788 3.59055 -4.18491 -0.01324 -0.06406 -2.32112 0.0076 0 0 -0.55587 0 0 0.03687 0.44992 2.41496 0 -0.21815 0 -1.2888 -0.05502 0.63622 -1.76376
LEU_641 -8.73936 1.3904 2.29767 -0.48197 0.14556 0.11285 1.90261 -2.23107 -0.00012 -0.00195 -0.47924 0.20581 0 0 0 0 0 -0.04876 0.1416 0.2777 0 -0.29254 0 0.18072 -0.07335 0.78783 -4.9056
ARG_642 -8.64924 0.56895 6.92365 -0.79343 0.15189 0.57147 2.82307 -3.37572 -0.02077 -0.181 -2.64951 0.64555 0 0 0 -0.71366 0 0.03492 0.03265 2.13068 0 -0.08829 0 -1.2888 -0.38453 0.76124 -3.50087
GLN_643 -6.10474 0.72926 6.49811 -0.2653 0.04637 0.21776 2.97012 -2.79581 -0.05977 -0.31357 -2.00136 -0.43236 0 0 -0.93906 0 0 0.05002 0.00921 0 3.22243 -0.02303 0 -0.18838 -0.46755 1.08024 1.23259
PRO_644 -2.27542 0.44267 1.40863 -0.08726 0.00033 0.05428 0.50982 -0.56279 -0 -0 0.32598 0.66986 0 0 0 0 0 -0.15501 0.00249 0.56915 0 -0.42769 0 -2.4119 -0.51462 0.88815 -1.56333
SER_645 -2.15631 0.15498 2.61685 -0.03089 0.00211 0.05152 0.76901 -1.10799 -0.00969 -0.11353 0.14902 -1.05601 0 0 0 0 0 -0.0468 0.01074 0.38855 0 -0.24151 0.60228 -0.77834 -0.51541 0.35191 -0.95951
CYS_646 -5.5002 0.23387 3.63182 -0.06021 7e-05 0.0382 1.85136 -1.73106 -0.02191 -0.13502 -1.34024 -0.17487 0 0 0 0 0 -0.01635 0.02898 0.57022 0 0.12248 0 3.6196 -0.51191 0.31733 0.92215
LYS_647 -3.73492 0.09043 3.64194 -0.54306 0.185 0.36977 1.18598 -1.56304 -0.04879 -0.32293 -0.8246 -0.04105 0 0 0 0 0 -0.01087 0.03238 1.8706 0 -0.07836 0 -1.5107 -0.50521 0.31994 -1.48752
LEU_648 -8.49536 0.95854 3.00883 -0.62834 0.48133 0.22523 1.67383 -2.54147 -0 -0 -1.04608 0.0996 0 0 -0.51855 0 0 -0.05982 0.16174 1.73479 0 -0.12241 0 0.18072 -0.57956 0.44163 -5.02537
GLN_649 -7.12434 0.3316 6.52956 -0.26408 0.04348 0.2242 3.89006 -3.05875 -0.04117 -0.22995 -4.57891 -0.61776 0 0 0 0 0 -0.0192 0.00259 0 3.04679 -0.16495 0 -0.18838 -0.11458 0.38412 -1.94966
ARG_650 -7.34646 0.81892 7.85413 -0.95209 0.20046 0.66259 3.30881 -3.26561 -0 -0 -5.72844 0.44955 0 0 0 -1.17401 0 -0.01682 0.07932 3.07697 0 -0.06453 0 -1.2888 0.21095 0.44681 -2.72827
LEU_651 -7.69039 0.88224 1.65894 -0.6033 0.16415 0.1586 2.5257 -2.03359 -0.00992 -0.03513 -2.97746 0.24783 0 0 0 0 0 -0.00537 0.06367 0.81232 0 -0.16118 0 0.18072 0.17543 0.55942 -6.08731
GLN_652 -6.7242 0.65027 5.92404 -0.33574 0.03705 0.1684 2.56299 -2.67211 -0.00571 -0.08702 -1.16199 -0.20636 0 0 0 -0.6819 0 -0.07574 0.1399 0 3.1708 0.29947 0 -0.18838 0.3016 0.55157 1.66694
LEU_653 -7.70764 0.44632 1.20363 -0.49233 0.21065 0.15161 1.87901 -1.87047 -0.01347 -0.05774 -2.17019 -0.03397 0 0 -0.71972 0 0 -0.02828 0.02753 0.6542 0 0.24611 0 0.18072 0.38258 0.44935 -7.26211
VAL_654 -9.30223 1.02522 4.62993 -0.29158 0.26896 0.0614 2.6198 -3.23886 -0 -0 -2.03504 0.27958 0 0 0 0 0 -0.10224 0.03403 0.14068 0 -0.21618 0 1.9342 -0.06571 0.53275 -3.72529
SER_655 -5.24961 0.68726 4.69051 -0.04464 0.02881 0.09027 2.0855 -2.32767 -0.01032 -0.07404 -0.90042 -0.11439 0 0 0 0 0 0.03228 0.00023 1.60223 0 0.08037 0.60665 -0.77834 -0.13205 0.54461 0.81724
CYS_656 -9.67226 1.14819 6.15644 -0.05532 0.04102 0.02574 3.50819 -3.29699 -0.03092 -0.11194 -2.92632 -0.52013 0 0 -0.95178 0 0 -0.05547 0.16756 0.32424 0 0.18444 0 3.6196 0.16573 0.35897 -1.921
GLY_657 -2.66673 0.17685 2.59396 -5e-05 0 0 0.76065 -1.39871 -0.00031 -0.00926 -1.34311 -0.39742 0 0 -0.4063 0 0 -0.17746 0 0 0 -1.2956 0 0.83697 -0.40952 0.34579 -3.39026
LEU_658 -9.14695 1.01385 2.49112 -0.48837 0.17547 0.09801 1.63753 -2.46099 -0.03092 -0.11194 -1.92398 0.24833 0 0 -0.93205 0 0 0.01332 0.01453 2.60521 0 -0.2198 0 0.18072 -0.60073 0.7225 -6.71514
THR_659 -4.82302 0.68532 4.04448 -0.10902 0.05716 0.08397 1.69796 -2.16569 -0.01944 -0.21341 -2.4546 -0.72128 0 0 0 0 0 0.12891 0.00318 0.09392 0 -0.55391 2.28221 -1.0874 -0.44755 1.02656 -2.49166
SER_660 -5.97771 1.00314 5.8262 -0.02753 0.00211 0.04066 2.7226 -2.74198 -0.05474 -0.32183 -2.00985 -0.86824 0 0 0 -0.28333 0 -0.08439 0.08906 0.18078 0 -0.19289 0.61851 -0.77834 -0.42719 1.20353 -2.08142
ASP_661 -2.34488 0.28364 3.5422 -0.11037 0.00717 0.33451 1.22891 -1.53737 -0.0294 -0.27157 -0.60278 -0.47706 0 0 0 0 0 -0.08934 0.00341 0 1.76508 -0.01868 0 -2.3716 -0.39358 0.89112 -0.19059
CYS_662 -7.09441 0.86008 4.02071 -0.08735 0.00173 0.06047 2.37865 -2.09771 -0.009 -0.08488 -2.45525 0.03529 0 0 0 0 0 -0.0262 0.09242 0.54855 0 0.14996 0 3.6196 -0.4609 0.27471 -0.27353
CYS_663 -8.98484 1.09769 4.49256 -0.06346 0.00269 0.02154 2.66758 -2.65525 -0.01013 -0.11927 -2.03689 -0.531 0 0 0 0 0 0.08061 0 0.54143 0 0.16942 0 3.6196 -0.51641 0.62163 -1.60251
GLN_664 -4.45411 0.39113 4.10251 -0.74464 0.07124 0.74218 1.77558 -2.2436 -0.01687 -0.07479 -1.78993 -0.7624 0 0 0 0 0 -0.05901 0.08588 0 2.80863 -0.21596 0 -0.18838 -0.44619 0.63571 -0.383
ASP_665 -6.70405 0.7578 8.06813 -0.1188 0.00043 0.36054 3.49844 -3.51326 -0.01581 -0.15369 -5.36485 -0.73597 0 0 0 -1.16442 0 0.22678 0.0036 0 2.61966 -0.23259 0 -2.3716 -0.29638 0.48579 -4.65027
LEU_666 -9.27176 0.93961 2.65004 -0.43862 0.10049 0.09801 2.48258 -2.6447 -0 -0 -1.3786 0.15174 0 0 0 0 0 0.01633 0.22859 0.33564 0 -0.28227 0 0.18072 -0.27789 0.55686 -6.55322
ALA_667 -6.01608 0.61297 4.42933 -0.02176 0 0 2.46459 -2.99874 -0 -0 -2.38709 -0.33856 0 0 0 0 0 0.05458 0 0 0 -0.23196 0 1.8394 -0.35642 0.42864 -2.52109
SER_668 -4.67344 0.30295 5.63049 -0.03092 0.0001 0.02101 2.80925 -2.75978 -0.01044 -0.069 -2.52324 -0.03583 0 0 0 0 0 0.07107 0.00178 0.4912 0 0.30577 1.84222 -0.77834 -0.20071 0.30125 0.69538
VAL_669 -9.15996 1.19542 4.33754 -0.32648 0.36625 0.0751 2.96184 -3.24394 -0.02271 -0.14993 -2.27379 -0.11488 0 0 0 0 0 -0.01248 0.00575 0.06658 0 -0.29441 0 1.9342 -0.06099 0.49762 -4.21927
LEU_670 -9.36802 1.28646 3.06945 -0.49911 0.32485 0.12139 1.96937 -2.62291 -0.02652 -0.11575 -1.61442 0.25481 0 0 0 0 0 0.07903 0.28368 0.56435 0 -0.21874 0 0.18072 -0.12764 1.01712 -5.44186
SER_671 -4.44772 0.29119 4.07602 -0.0278 0.00036 0.04565 1.52953 -2.15696 -0 -0 -0.26455 -0.97992 0 0 0 0 0 -0.00614 0.00069 0.36429 0 -0.12977 0.62095 -0.77834 -0.24679 0.91354 -1.19576
ALA_672 -3.5312 0.32767 2.55034 -0.02358 0 0 1.94834 -1.70267 -0 -0 -1.15079 -0.32427 0 0 0 0 0 -0.04207 0 0 0 0.17528 0 1.8394 -0.05314 0.44577 0.45908
SER_673 -4.6993 0.47292 5.71892 -0.03915 0.00188 0.06579 2.97205 -2.5659 -0.05021 -0.27978 -2.00685 -0.6416 0 0 -1.80145 0 0 0.15137 0.00609 0.57369 0 0.3658 1.73312 -0.77834 0.1108 1.09555 0.40541
PRO_674 -3.08933 0.46532 1.79345 -0.13036 0.01712 0.08108 0.51632 -0.66569 -0 -0 0.02209 0.59101 0 0 0 0 0 0.0669 0.00371 0.12385 0 0.19663 0 -2.4119 0.23302 1.12595 -1.06084
SER_675 -4.33732 0.29692 4.99989 -0.02978 0 0.03967 2.28119 -2.14907 -0.01739 -0.09832 -1.62011 -0.70647 0 0 -1.38412 0 0 -0.01361 0.01139 0.66472 0 0.10477 1.72228 -0.77834 1.09252 0.71094 0.78976
LEU_676 -7.80789 0.56136 2.44505 -0.51921 0.08192 0.12786 1.48506 -2.29245 -0.02955 -0.13868 -0.36323 0.21089 0 0 -0.93587 0 0 -0.07873 0.01386 0.34593 0 -0.16007 0 0.18072 0.78886 0.85218 -5.232
LYS_677 -7.01137 0.54526 6.50171 -0.30851 0.03317 0.14718 3.74548 -2.94901 -0.02026 -0.13341 -4.13369 -0.11034 0 0 0 0 0 -0.03803 0.03288 1.86534 0 -0.20728 0 -1.5107 0.05158 0.50072 -2.9993
GLU_678 -7.00184 0.61596 6.72363 -0.21476 0.0431 0.33792 2.97106 -2.88468 -0 -0 -4.44225 -0.61149 0 0 0 -0.80301 0 -0.02317 0.34073 0 3.45506 0.09077 0 -2.7348 0.26805 0.31529 -3.55442
LEU_679 -8.10251 0.91492 1.56998 -0.59452 0.17502 0.17927 2.55389 -2.12414 -9e-05 -0.00023 -2.47102 0.14542 0 0 0 0 0 -0.05649 0.01608 0.76435 0 -0.07904 0 0.18072 0.47066 0.35363 -6.10409
ASP_680 -7.05044 0.70456 8.43143 -0.23568 0.29628 0.75941 4.72487 -3.82973 -0 -1e-05 -6.53766 -1.8469 0 0 -0.58542 -1.59143 0 -0.07523 0.00442 0 2.05707 -0.42724 0 -2.3716 0.28128 0.61633 -6.67571
LEU_681 -8.45593 0.82839 2.47181 -0.52884 0.25204 0.16128 2.30505 -2.46088 -0.00371 -0.03356 -1.86318 0.04706 0 0 -0.49278 0 0 -0.06394 0.21376 0.33524 0 0.06556 0 0.18072 -0.11815 0.70058 -6.45947
GLN_682 -9.00072 0.82612 8.53982 -0.26876 0.01074 0.19013 3.89885 -4.10341 -0.02796 -0.27278 -5.57292 0.01161 0 0 -1.2832 -0.90953 0 -0.01852 0.00616 0 3.61729 0.34037 0 -0.18838 -0.06929 0.63491 -3.6395
GLN_683 -5.93927 0.67911 5.02025 -0.29401 0.06468 0.26469 1.83336 -2.4158 -0.01987 -0.13408 -1.43693 -0.77311 0 0 0 -0.358 0 -0.08688 0.01325 0 3.44938 -0.12463 0 -0.18838 -0.1258 0.53786 -0.03419
ASN_684 -8.3182 0.59166 7.80793 -0.16418 0.00268 0.24394 3.8248 -3.89916 -0.02938 -0.31566 -3.31894 -0.66148 0 0 -3.09632 0 0 0.18686 0.01469 0 2.05363 0.61757 0 -0.93687 0.1027 0.60225 -4.6915
ASN_685 -4.18235 0.23864 3.5504 -0.38419 0.11939 0.7724 1.71401 -1.92379 -0.00962 -0.14061 -2.14573 -0.77779 0 0 0 0 0 0.05397 0.0001 0 1.83689 -0.54769 0 -0.93687 0.24596 0.55424 -1.96262
LEU_686 -8.88994 1.03403 2.12833 -0.52375 0.27328 0.14353 1.34305 -2.31532 -0 -0 -0.77295 0.00192 0 0 -0.41942 0 0 -0.01173 0.62397 0.99705 0 -0.09904 0 0.18072 0.26602 0.64186 -5.39837
ASP_687 -6.17298 0.44061 8.22186 -0.22157 0.04374 0.75436 3.75855 -3.68246 -0.02468 -0.12719 -6.30487 -0.58467 0 0 -0.80863 -0.28333 0 -0.10238 0.00056 0 1.67256 -0.70879 0 -2.3716 0.40367 0.84422 -5.253
ASP_688 -6.13332 0.68767 7.60483 -0.11251 0.0045 0.34478 3.56786 -3.29354 -0.00291 -0.01102 -5.29298 -0.52246 0 0 -1.17218 -0.56105 0 -0.08518 0.00433 0 1.79368 0.00479 0 -2.3716 0.04059 0.77154 -4.73417
VAL_689 -4.45326 0.26584 4.75677 -0.30341 0.19221 0.06932 2.40596 -2.32081 -0.00186 -0.03104 -2.16786 -0.22724 0 0 -0.30167 0 0 -0.05717 0.00031 0.15657 0 -0.37344 0 1.9342 -0.11543 0.68053 0.10851
GLY_690 -5.80972 0.92047 5.14552 -4e-05 0 0 2.6698 -2.74917 -0.00688 -0.03277 -1.82747 -0.41905 0 0 -0.50696 0 0 -0.1066 0 0 0 0.10487 0 0.83697 0.6208 0.36992 -0.79031
VAL_691 -8.92377 1.26094 3.32328 -0.33184 0.28214 0.07632 2.48189 -2.89123 -0 -0 -3.20745 -0.39035 0 0 0 0 0 -0.04165 1e-05 0.18039 0 -0.24841 0 1.9342 0.54202 0.74207 -5.21142
ARG_692 -6.96872 0.57534 7.39844 -0.89615 0.14378 0.56988 2.81253 -3.32275 -0.0238 -0.12725 -3.44405 0.14429 0 0 0 -0.41738 0 0.03724 0.06204 2.73478 0 -0.12125 0 -1.2888 -0.25819 0.82084 -1.56919
LEU_693 -8.22972 0.83123 5.52601 -0.48109 0.22973 0.11072 2.36253 -3.32461 -0.02018 -0.15711 -2.40725 0.23512 0 0 0 0 0 -0.00071 0.07272 0.4022 0 -0.26281 0 0.18072 -0.2971 0.3893 -4.84031
LEU_694 -9.64156 0.7119 3.32726 -0.46459 0.13942 0.1039 2.90156 -2.99974 -0 -0 -2.46206 0.19864 0 0 0 0 0 -0.04724 0.0252 0.35729 0 -0.27137 0 0.18072 -0.29025 0.44924 -7.78166
CYS_695 -8.47904 0.73034 5.73099 -0.04739 0 0.01548 3.12727 -3.06935 -0 -0 -3.37971 0.02033 0 0 0 0 0 0.03803 0.0315 0.27961 0 0.26251 0 3.6196 -0.01186 0.43682 -0.69485
GLU_696 -4.62014 0.18529 5.68602 -0.2065 0.025 0.28681 1.94173 -2.54943 -0.02018 -0.15711 -1.56586 -0.59512 0 0 0 0 0 0.13287 0.01739 0 3.01764 -0.23027 0 -2.7348 -0.14388 0.29191 -1.23863
GLY_697 -4.70405 0.22841 4.50827 -5e-05 0 0 2.20932 -2.39136 -0.01543 -0.07815 -1.61119 -0.38596 0 0 0 0 0 -0.01742 0 0 0 0.25519 0 0.83697 0.30934 0.29848 -0.55765
LEU_698 -9.5489 1.83565 2.86217 -0.52291 0.33871 0.12848 2.71054 -2.59137 -0 -0 -2.64074 0.27863 0 0 -0.41679 0 0 0.05213 0.28602 0.29149 0 -0.28038 0 0.18072 0.41436 0.6622 -5.96
ARG_699 -6.4176 0.31694 7.62205 -1.1032 0.38502 0.84084 2.96154 -3.29495 -0.01736 -0.1234 -4.36241 0.08404 0 0 0 -1.22495 0 0.06433 0.16488 2.96027 0 -0.17306 0 -1.2888 -0.45302 0.91065 -2.1482
HIS_700 -6.08308 0.82076 7.00004 -0.47049 0.03035 0.32899 4.19165 -3.17828 -0.01745 -0.08803 -3.64373 -0.96347 0 0 -1.18023 0 0 0.01195 0.18596 0 1.50059 -0.06666 0 -0.45461 -0.61638 1.25013 -1.44198
PRO_701 -2.91247 0.48393 2.40637 -0.06606 0 0.04158 0.94122 -1.05097 -0 -0 0.5985 0.58593 0 0 0 0 0 -0.09509 0.0791 0.1739 0 -0.53375 0 -2.4119 -0.20416 1.03377 -0.93011
ALA_702 -3.35098 0.42895 2.91101 -0.02471 0.00013 0 1.88066 -1.68427 -0.01235 -0.05975 -0.94584 -0.34561 0 0 -1.18023 0 0 0.08613 0 0 0 -0.38528 0 1.8394 -0.17075 0.54119 -0.47232
CYS_703 -7.22371 0.81082 5.64031 -0.06927 0.00038 0.04597 2.63594 -2.65278 -0.00202 -0.00987 -2.561 -0.18647 0 0 -0.86227 0 0 -0.05237 0.05088 0.45211 0 0.01084 0 3.6196 -0.54103 0.47853 -0.41541
LYS_704 -3.66285 0.13897 3.67501 -0.52176 0.12274 0.34173 1.3394 -1.63044 -0.08844 -0.44688 -0.72455 -0.06418 0 0 0 0 0 0.08719 0.02262 1.87571 0 -0.04302 0 -1.5107 -0.45556 0.31136 -1.23367
LEU_705 -9.81453 1.69439 1.8258 -0.50476 0.33061 0.10048 1.41326 -2.51045 -0 -0 0.24409 0.34406 0 0 0 0 0 0.00677 1.33876 0.53668 0 -0.10418 0 0.18072 -0.54321 0.66484 -4.79666
ILE_706 -7.06216 0.47774 5.06297 -0.51454 0.22729 0.12342 2.8892 -2.66988 -0 -0 -2.62436 0.05214 0 0 0 0 0 0.16334 0.11309 0.59576 0 0.04268 0 0.73287 -0.14171 0.80545 -1.72668
ARG_707 -8.02686 0.66268 6.14509 -0.9081 0.18112 0.66718 2.69102 -2.87795 -0.03205 -0.18807 -2.18126 -0.09938 0 0 0 0 0 0.10839 0.00488 1.66593 0 -0.09566 0 -1.2888 0.35749 0.58804 -2.62629
LEU_708 -8.99639 0.94563 2.40364 -0.56715 0.16951 0.1528 2.64928 -2.47411 -0 -0 -2.27507 0.21287 0 0 0 0 0 0.10353 0.42426 0.76067 0 -0.17234 0 0.18072 0.26087 0.73488 -5.48639
GLY_709 -5.06295 0.42297 4.26526 -0.0006 0 0 2.32397 -2.37343 -0 -0 -2.29466 -0.33306 0 0 0 0 0 0.00761 0 0 0 0.78167 0 0.83697 0.65205 0.9885 0.21429
LEU_710 -7.90715 0.68448 2.43972 -0.60589 0.23447 0.15826 1.38603 -2.16025 -0.02735 -0.16377 -1.32174 0.29093 0 0 0 0 0 -0.05 0.02075 0.59407 0 -0.09879 0 0.18072 0.99996 0.97108 -4.37447
ASP_711 -5.24745 0.35571 7.12299 -0.25431 0.15056 0.88533 3.65939 -3.10946 -0.01614 -0.14199 -3.81414 -1.07275 0 0 -0.66228 -0.72677 0 -0.04502 0.07546 0 1.87665 -0.85303 0 -2.3716 0.33355 0.67252 -3.1828
GLN_712 -6.87376 0.54178 4.86479 -0.31403 0.0462 0.27903 2.21359 -2.43847 -0.0413 -0.23474 -1.59138 -0.53034 0 0 0 0 0 -0.0784 0.04499 0 2.98934 -0.14363 0 -0.18838 -0.20364 0.44204 -1.2163
THR_713 -3.56906 0.34885 3.49043 -0.12828 0.03633 0.06897 2.03067 -1.86646 -0 -0 -2.74713 -0.23075 0 0 -0.66228 -0.72677 0 0.02827 0.07977 0.0444 0 -0.11542 4.10829 -1.0874 -0.31314 0.45273 -0.758
THR_714 -5.48051 0.39712 4.89065 -0.13053 0.07324 0.0831 2.26204 -2.52089 -0.00292 -0.01131 -1.19652 -1.41724 0 0 -0.41942 0 0 0.10455 0.02566 0.05773 0 -0.24141 2.27677 -1.0874 -0.48013 0.69579 -2.12163
LEU_715 -9.06816 1.06897 3.97352 -0.4949 0.41234 0.08501 2.51629 -2.73697 -0.03066 -0.14361 -1.75832 0.2764 0 0 -0.13227 0 0 0.41841 0.00457 0.40259 0 -0.33149 0 0.18072 -0.3649 1.13654 -4.58591
SER_716 -4.75264 0.17018 7.16119 -0.02821 0 0.05566 3.42981 -3.00253 -0.01073 -0.14309 -4.68426 -0.44927 0 0 -1.45266 -0.56105 0 -0.02861 0.01826 0.15989 0 -0.49371 1.72064 -0.77834 -0.26809 1.16021 -2.77736
ASP_717 -4.25962 0.25819 5.72197 -0.1819 0.14181 0.60467 2.02292 -2.52104 -0.00012 -0.00181 -2.86949 -3.10175 0 0 -0.29227 0 0 0.05843 0.15279 0 4.48162 0.0452 0 -2.3716 -0.34488 0.734 -1.7229
GLU_718 -4.62942 0.34321 6.20613 -0.34811 0.13067 0.42896 2.25809 -2.62359 -0.02544 -0.20861 -3.31019 -0.67161 0 0 -0.29227 -0.41738 0 -0.01406 0.10394 0 2.99958 -0.0073 0 -2.7348 -0.16781 0.48134 -2.49866
MET_719 -10.6126 1.17663 6.71458 -0.8912 0.54724 0.25281 2.37316 -3.20664 -0.00012 -0.00181 -1.40976 0.01537 0 0 -0.28048 0 0 0.46436 0.18247 0.93987 0 -0.11622 0 0.60916 -0.11675 0.80602 -2.55392
ARG_720 -9.62801 0.52949 10.7656 -0.85454 0.23782 0.60995 4.54179 -4.72828 -0.01429 -0.05921 -5.90195 0.23656 0 0 -0.13227 -1.69274 0 0.23848 0.09255 1.4581 0 -0.11526 0 -1.2888 -0.33842 1.1693 -4.87409
GLN_721 -5.31001 0.36401 6.44199 -0.24905 0.02449 0.17211 3.45864 -3.01904 -0 -0 -4.08496 -0.41073 0 0 0 -0.83485 0 0.05627 0.01386 0 2.76836 -0.19605 0 -0.18838 -0.39544 0.8358 -0.55301
GLU_722 -6.33133 0.33582 6.62232 -0.51641 0.06976 0.88992 3.43745 -3.01031 -0.01736 -0.1234 -3.6438 -0.72863 0 0 0 -0.42541 0 0.07591 0.23794 0 3.60034 -0.14349 0 -2.7348 -0.3742 0.42624 -2.35345
LEU_723 -9.08287 0.92793 3.62056 -0.50081 0.2426 0.12373 2.84576 -2.80894 -0 -0 -1.92091 0.22887 0 0 0 0 0 0.06361 0.17382 0.34425 0 -0.28016 0 0.18072 -0.36001 0.4114 -5.79047
ARG_724 -8.54202 0.48428 9.2282 -0.70687 0.33301 0.39514 4.13385 -4.11442 -0.01599 -0.12958 -4.07196 0.4301 0 0 0 -1.20628 0 0.15591 0.15191 2.55245 0 -0.11661 0 -1.2888 -0.35611 0.4916 -2.19219
ALA_725 -4.45187 0.2667 5.02404 -0.02172 0 0 2.87002 -2.64384 -0 -0 -2.25032 -0.36843 0 0 0 0 0 0.03579 0 0 0 -0.25997 0 1.8394 -0.43699 0.37791 -0.01928
LEU_726 -8.8998 0.851 4.59848 -0.67946 0.15643 0.24083 2.9358 -3.14117 -0.01896 -0.14729 -1.94578 0.11004 0 0 0 0 0 0.07489 0.02151 0.90399 0 -0.22529 0 0.18072 -0.30699 0.42353 -4.86751
GLU_727 -8.34342 0.5362 9.23999 -0.1866 0.01235 0.22469 4.47215 -4.2221 -0.01599 -0.12958 -4.15772 -0.48094 0 0 -0.97138 -1.34987 0 -0.00747 0.0146 0 3.17555 -0.23203 0 -2.7348 -0.35523 0.61837 -4.89322
GLN_728 -6.39565 0.61479 5.38178 -0.83644 0.15684 0.88505 2.39974 -2.59538 -0.01431 -0.16435 -1.72077 -0.84852 0 0 0 -0.71892 0 0.01193 0.00746 0 3.02779 -0.1188 0 -0.18838 -0.4135 0.5142 -1.01546
GLU_729 -4.59797 0.27472 5.627 -0.21619 0.04309 0.32417 2.21326 -2.31256 -0.01896 -0.14729 -2.73734 -0.60588 0 0 0 -0.79954 0 0.10453 0.12038 0 3.01896 -0.23196 0 -2.7348 -0.37967 0.2651 -2.79092
LYS_730 -7.65 0.68156 10.58 -0.45486 0.12883 0.2357 5.34156 -4.4977 -0 -0 -7.14044 -0.26317 0 0 -1.27907 0 0 -0.00406 0.0693 2.88838 0 0.12338 0 -1.5107 -0.19027 0.82117 -2.12038
PRO_731 -5.72048 0.84353 3.58551 -0.07189 0 0.04439 1.43035 -1.68653 -0.01846 -0.13863 0.46853 0.6097 0 0 0 0 0 -0.18406 0.01039 0.20842 0 -0.56771 0 -2.4119 0.15335 0.94888 -2.4966
GLN_732 -4.71434 0.21437 3.55478 -0.72082 0.25787 1.06031 1.01917 -1.74012 -0.02207 -0.09948 -0.48397 -2.20656 0 0 0 0 0 -0.07601 0.02699 0 2.91095 -0.07231 0 -0.18838 -0.04727 0.34981 -0.97707
LEU_733 -8.38125 0.92953 2.49061 -0.63942 0.21229 0.20245 1.70978 -2.49028 -0.00856 -0.02777 -1.04226 0.16918 0 0 0 0 0 0.00605 0.2003 0.56527 0 -0.35632 0 0.18072 -0.14866 0.41709 -6.01126
LEU_734 -8.73735 0.8067 3.9605 -0.6091 0.24061 0.16417 2.87974 -2.84061 -0.02013 -0.11839 -2.64635 0.31224 0 0 0 0 0 0.1897 0.01095 0.66368 0 -0.34716 0 0.18072 -0.04186 0.48741 -5.46452
ILE_735 -7.94793 0.77961 1.57732 -0.51849 0.23267 0.14248 1.34427 -1.86337 -0.03138 -0.17325 -1 0.05806 0 0 -0.97138 0 0 0.16571 0.16431 3.04293 0 -0.76282 0 0.73287 -0.30766 0.57248 -4.76359
PHE_736 -6.58323 0.52048 3.46859 -1.18854 0.34688 0.71879 1.75252 -2.26889 -0.00453 -0.01425 -2.20246 -0.17027 0 0 0 0 0 0.0557 2e-05 0 1.54008 -0.60033 0 1.0402 -0.36539 0.7442 -3.21046
SER_737 -3.63703 0.19722 3.249 -0.02924 0 0.0685 0.78312 -1.50815 -0.0186 -0.15975 -0.27613 -0.2161 0 0 0 0 0 0.00438 4e-05 0.05112 0 -0.52508 0.60604 -0.77834 -0.24947 0.44765 -1.99081
ARG_738 -4.07934 0.21122 4.17611 -0.88339 0.11153 0.61171 1.89754 -1.78033 -0.00955 -0.06004 -2.31089 0.34928 0 0 -1.17874 -0.358 0 -0.03781 0.30691 1.46771 0 -0.11623 0 -1.2888 -0.37524 0.3219 -3.02449
ARG_739 -4.69195 0.54687 3.81293 -1.77811 0.4418 2.00476 0.54647 -1.53889 -0.02136 -0.20737 0.62857 -1.51539 0 0 0 0 0 0.17845 0.13817 2.53134 0 -0.0632 0 -1.2888 -0.01307 1.0457 0.75692
LYS_740 -4.52036 0.70211 3.92259 -0.43041 0.14339 0.32528 1.73596 -1.6521 -0 -0 -1.21778 -0.35138 0 0 0 -0.74801 0 0.07927 0.32265 1.8752 0 0.22832 0 -1.5107 0.4427 1.61412 0.96085
PRO_741 -5.179 0.56976 3.47837 -0.197 0.00503 0.14536 1.86802 -1.60392 -0.01066 -0.06621 -1.74577 -0.04836 0 0 0 0 0 0.19748 0.00247 0.65532 0 -0.99064 0 -2.4119 -0.082 1.37082 -4.04282
SER_742 -2.93656 0.33277 3.18191 -0.04415 0.01058 0.08417 1.03121 -1.49395 -0.0033 -0.04337 -0.8525 -0.52457 0 0 0 0 0 0.03511 0.00017 0.8329 0 0.19732 0.60891 -0.77834 0.69275 1.16455 1.4956
VAL_743 -6.96863 1.03081 3.30284 -0.3329 0.59996 0.07696 2.02607 -2.34488 -0.00419 -0.04901 0.20385 -0.80344 0 0 0 0 0 0.03498 0.03995 1.3182 0 0.61659 0 1.9342 1.03266 0.91478 2.62879
MET_744 -4.85839 0.49977 3.37761 -0.61788 0.18328 0.32447 1.03328 -1.75212 -0.01066 -0.06621 -0.59625 -0.24757 0 0 0 0 0 -0.03102 0.4169 2.02445 0 -0.17093 0 0.60916 -0.13537 0.5373 0.51981
THR_745 -3.96302 0.70914 4.90585 -0.17765 0.05882 0.06765 2.82074 -2.24616 -0.00861 -0.09096 -2.2691 0.11175 0 0 0 0 0 0.05829 0.00016 0.0389 0 0.05294 2.28935 -1.0874 -0.3065 1.37129 2.33547
PRO_746 -3.16951 0.5149 2.74771 -0.06637 0 0.04207 1.58903 -1.36113 -0.00844 -0.05542 -1.24235 0.59875 0 0 0 0 0 -0.12536 0.08691 0.15638 0 -0.63862 0 -2.4119 0.09175 1.55211 -1.69949
THR_747 -3.11425 0.23976 3.57432 -0.19516 0.13405 0.0718 1.45583 -1.65217 -0 -0 -0.10529 -0.54196 0 0 0 0 0 0.09226 9e-05 0.06165 0 0.03902 2.29613 -1.0874 0.40661 0.56832 2.24361
GLU_748 -7.07068 0.36511 7.91292 -0.21948 0.04673 0.33615 4.03544 -3.56478 -0 -0 -5.29761 -0.61141 0 0 0 -1.69274 0 0.12747 0.08117 0 3.49696 -0.19803 0 -2.7348 0.08029 0.29702 -4.61025
GLY_749 -4.19077 0.16161 4.79029 -5e-05 0 0 2.39787 -2.47295 -0 -0 -2.25392 -0.43818 0 0 0 0 0 0.11093 0 0 0 0.56402 0 0.83697 0.20453 0.25507 -0.03458
LEU_750 -4.80625 0.34399 6.03625 -0.67432 0.19819 0.23256 2.41043 -2.78103 -0.01325 -0.10311 -2.75575 0.14274 0 0 0 0 0 0.03368 0.00445 0.75073 0 -0.18475 0 0.18072 0.36411 0.35934 -0.26125
ASP_751 -4.97576 0.27945 6.73387 -0.1013 0.00194 0.29898 2.82907 -2.9421 -0.00844 -0.05542 -2.88139 -0.57901 0 0 0 -0.83485 0 -0.0249 0.00412 0 1.6992 0.14067 0 -2.3716 0.03544 0.54415 -2.20789
THR_752 -6.72297 0.52649 6.69722 -0.20279 0.11309 0.07276 3.3837 -3.29847 -0.00083 -0.01893 -3.75249 -0.03712 0 0 0 0 0 0.00454 0.00055 0.05723 0 -0.02387 2.28441 -1.0874 0.05669 0.42684 -1.52133
GLY_753 -3.77873 0.17392 4.89968 -5e-05 0 0 2.41277 -2.43488 -0 -0 -2.07105 -0.40391 0 0 0 0 0 -0.06699 0 0 0 0.22303 0 0.83697 0.64813 0.18152 0.62043
GLU_754 -4.81966 0.12926 4.95883 -0.21398 0.02238 0.2849 1.59544 -2.38901 -0.00875 -0.13113 -1.70036 -0.57044 0 0 0 0 0 -0.03383 0.04834 0 3.00552 -0.28 0 -2.7348 0.23181 0.22236 -2.38313
MET_755 -6.9851 0.53844 6.423 -0.69645 0.19291 0.328 3.50123 -2.94602 -0.00794 -0.05552 -3.12562 -0.12738 0 0 0 0 0 0.04601 0.04647 2.34472 0 0.08295 0 0.60916 -0.21727 0.52259 0.47416
SER_756 -4.08991 0.18007 4.981 -0.02499 0.00025 0.02412 2.08395 -2.41425 -0.01877 -0.19065 -1.1275 -0.39776 0 0 0 0 0 -0.06365 0.04411 0.96105 0 0.09961 0.63567 -0.77834 -0.17155 0.58119 0.31364
ASN_757 -3.00001 0.17883 3.70659 -0.1936 0.03337 0.30459 1.19453 -1.81181 -0 -0 -1.18487 -0.36516 0 0 0 0 0 0.01453 0.01574 0 1.78863 -0.10742 0 -0.93687 -0.52352 0.33111 -0.55533
SER_758 -3.13287 0.32352 4.08893 -0.02901 0 0.06137 2.43834 -1.90193 -0.02124 -0.16417 -2.73949 -0.72103 0 0 0 -0.71892 0 -0.01387 0.00309 0.98629 0 0.32436 1.79048 -0.77834 0.4489 0.23759 0.48198
THR_759 -6.69465 0.73441 4.95421 -0.18838 0.07943 0.1457 3.0887 -2.73626 -0.0524 -0.42142 -2.43352 -2.07078 0 0 0 0 0 -0.00769 0.02151 0.29807 0 0.72281 2.40482 -1.0874 1.77543 0.52777 -0.93964
SER_760 -1.38661 0.16062 2.34887 -0.03175 0.02569 0.03112 0.99415 -1.05684 -0.00764 -0.11152 -0.47731 -0.2988 0 0 0 0 0 0.00337 0.0046 0.30914 0 0.28457 0.62686 -0.77834 1.70485 0.57394 2.91897
SER_761 -3.03718 0.46079 3.40902 -0.02545 0.00054 0.02363 1.09188 -1.49308 -0.00076 -0.01412 -1.58613 0.33369 0 0 0 0 0 0.0191 0.00338 0.99299 0 -0.26286 0.60619 -0.77834 1.29287 0.40891 1.44507
LEU_762 -6.39276 0.75468 2.92277 -0.4626 0.15773 0.08385 1.95564 -2.00671 -0.00638 -0.07129 -0.2391 0.32657 0 0 0 0 0 0.15212 0.08522 0.36101 0 -0.24187 0 0.18072 0.42749 0.49281 -1.52008
LYS_763 -2.44983 0.10616 2.46689 -0.55372 0.19888 0.42041 0.42182 -1.01195 -0 -0 0.2638 -0.0442 0 0 0 0 0 -0.03732 0.19589 1.70664 0 -0.23568 0 -1.5107 -0.22841 0.57657 0.28525
ARG_764 -4.92771 0.45456 3.48785 -0.79367 0.17535 0.57057 0.84987 -1.73821 -0 -0 -0.47781 0.03223 0 0 0 0 0 -0.00891 0.03949 2.88085 0 -0.16343 0 -1.2888 0.1676 0.47927 -0.26091
GLN_765 -4.54145 0.31642 4.43047 -0.42863 0.03621 0.37089 2.74663 -2.1029 -0.03526 -0.2307 -2.0112 -0.87807 0 0 -0.96345 -1.39179 0 0.00665 0.08197 0 2.67715 -0.11052 0 -0.18838 0.07411 0.3813 -1.76053
ARG_766 -6.66488 0.37791 5.97567 -0.93581 0.2132 0.66565 1.96061 -2.62942 -0.01618 -0.14631 -2.62906 0.12651 0 0 -0.88362 0 0 -0.03565 0.50506 3.06779 0 -0.10055 0 -1.2888 0.12784 0.753 -1.55704
LEU_767 -5.85676 0.64428 1.60998 -0.47688 0.14213 0.10639 0.75049 -1.45595 -0 -0 -1.49007 0.09086 0 0 -0.40266 0 0 0.00432 0.68278 0.5733 0 -0.31296 0 0.18072 0.07653 1.04632 -4.08718
GLY_768 -4.07093 0.43762 3.77554 -0.00072 0 0 1.70564 -1.92286 -0.00337 -0.03008 -1.11142 -0.21169 0 0 0 0 0 -0.07709 0 0 0 -0.70159 0 0.83697 0.17567 0.61921 -0.57909
SER:CtermProteinFull_769 -2.54063 0.1832 2.9371 -0.08001 0.01376 0.16108 0.51373 -1.10044 -0 -0 0.10236 -1.1247 0 0 0 0 0 0 0.00349 0.7068 0 0 2.00468 -0.77834 0.31361 0.39288 1.70857
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

