REMARK ID 636832 DOMAINID 630554 MODEL 1 Bos_B_AP00045
MODEL     1
ATOM      1  N   GLN A   1       0.002  -0.752   0.689  1.00  1.52           N  
ATOM      2  CA  GLN A   1       1.062  -0.227  -0.156  1.00  1.52           C  
ATOM      3  C   GLN A   1       1.090   1.295  -0.144  1.00  1.52           C  
ATOM      4  O   GLN A   1       2.129   1.908   0.110  1.00  1.52           O  
ATOM      5  CB  GLN A   1       0.923  -0.740  -1.592  1.00  1.52           C  
ATOM      6  CG  GLN A   1       1.140  -2.243  -1.746  1.00  1.52           C  
ATOM      7  CD  GLN A   1       0.955  -2.724  -3.184  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       0.172  -2.154  -3.951  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       1.679  -3.778  -3.554  1.00  1.52           N  
ATOM     10 1H   GLN A   1      -0.522  -1.461   0.201  1.00  1.52           H  
ATOM     11 2H   GLN A   1       0.450  -1.152   1.504  1.00  1.52           H  
ATOM     12 3H   GLN A   1      -0.606  -0.003   0.981  1.00  1.52           H  
ATOM     13  HA  GLN A   1       2.015  -0.580   0.240  1.00  1.52           H  
ATOM     14 1HB  GLN A   1      -0.071  -0.503  -1.968  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       1.643  -0.229  -2.229  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       2.156  -2.482  -1.433  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       0.424  -2.767  -1.114  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       1.601  -4.138  -4.485  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       2.303  -4.210  -2.902  1.00  1.52           H  
ATOM     20  N   GLY A   2      -0.059   1.935  -0.383  1.00  1.31           N  
ATOM     21  CA  GLY A   2      -0.129   3.406  -0.459  1.00  1.31           C  
ATOM     22  C   GLY A   2      -0.065   4.142   0.889  1.00  1.31           C  
ATOM     23  O   GLY A   2      -0.967   4.903   1.234  1.00  1.31           O  
ATOM     24  H   GLY A   2      -0.904   1.419  -0.571  1.00  1.31           H  
ATOM     25 1HA  GLY A   2       0.684   3.761  -1.092  1.00  1.31           H  
ATOM     26 2HA  GLY A   2      -1.051   3.685  -0.968  1.00  1.31           H  
ATOM     27  N   VAL A   3       0.997   3.883   1.642  1.00  1.12           N  
ATOM     28  CA  VAL A   3       1.252   4.494   2.940  1.00  1.12           C  
ATOM     29  C   VAL A   3       2.640   5.116   3.002  1.00  1.12           C  
ATOM     30  O   VAL A   3       3.647   4.424   2.775  1.00  1.12           O  
ATOM     31  CB  VAL A   3       1.146   3.449   4.058  1.00  1.12           C  
ATOM     32  CG1 VAL A   3       1.473   4.068   5.382  1.00  1.12           C  
ATOM     33  CG2 VAL A   3      -0.256   2.859   4.121  1.00  1.12           C  
ATOM     34  H   VAL A   3       1.672   3.236   1.254  1.00  1.12           H  
ATOM     35  HA  VAL A   3       0.510   5.272   3.109  1.00  1.12           H  
ATOM     36  HB  VAL A   3       1.850   2.691   3.871  1.00  1.12           H  
ATOM     37 1HG1 VAL A   3       1.417   3.318   6.138  1.00  1.12           H  
ATOM     38 2HG1 VAL A   3       2.459   4.477   5.366  1.00  1.12           H  
ATOM     39 3HG1 VAL A   3       0.778   4.844   5.596  1.00  1.12           H  
ATOM     40 1HG2 VAL A   3      -0.304   2.114   4.915  1.00  1.12           H  
ATOM     41 2HG2 VAL A   3      -0.967   3.657   4.327  1.00  1.12           H  
ATOM     42 3HG2 VAL A   3      -0.505   2.386   3.175  1.00  1.12           H  
ATOM     43  N   ARG A   4       2.677   6.421   3.307  1.00  0.97           N  
ATOM     44  CA  ARG A   4       3.918   7.184   3.453  1.00  0.97           C  
ATOM     45  C   ARG A   4       3.918   8.046   4.719  1.00  0.97           C  
ATOM     46  O   ARG A   4       4.734   8.957   4.853  1.00  0.97           O  
ATOM     47  CB  ARG A   4       4.163   8.086   2.256  1.00  0.97           C  
ATOM     48  CG  ARG A   4       4.431   7.372   0.919  1.00  0.97           C  
ATOM     49  CD  ARG A   4       5.744   6.648   0.931  1.00  0.97           C  
ATOM     50  NE  ARG A   4       6.035   6.008  -0.351  1.00  0.97           N  
ATOM     51  CZ  ARG A   4       5.685   4.749  -0.698  1.00  0.97           C  
ATOM     52  NH1 ARG A   4       5.040   3.977   0.148  1.00  0.97           N  
ATOM     53  NH2 ARG A   4       6.001   4.289  -1.899  1.00  0.97           N  
ATOM     54  H   ARG A   4       1.801   6.905   3.441  1.00  0.97           H  
ATOM     55  HA  ARG A   4       4.747   6.480   3.521  1.00  0.97           H  
ATOM     56 1HB  ARG A   4       3.300   8.735   2.114  1.00  0.97           H  
ATOM     57 2HB  ARG A   4       5.020   8.725   2.462  1.00  0.97           H  
ATOM     58 1HG  ARG A   4       3.642   6.648   0.718  1.00  0.97           H  
ATOM     59 2HG  ARG A   4       4.458   8.108   0.115  1.00  0.97           H  
ATOM     60 1HD  ARG A   4       6.546   7.350   1.152  1.00  0.97           H  
ATOM     61 2HD  ARG A   4       5.720   5.871   1.701  1.00  0.97           H  
ATOM     62  HE  ARG A   4       6.531   6.557  -1.039  1.00  0.97           H  
ATOM     63 1HH1 ARG A   4       4.798   4.323   1.084  1.00  0.97           H  
ATOM     64 2HH1 ARG A   4       4.787   3.035  -0.119  1.00  0.97           H  
ATOM     65 1HH2 ARG A   4       6.499   4.880  -2.552  1.00  0.97           H  
ATOM     66 2HH2 ARG A   4       5.742   3.349  -2.162  1.00  0.97           H  
ATOM     67  N   SER A   5       2.965   7.802   5.614  1.00  0.85           N  
ATOM     68  CA  SER A   5       2.857   8.575   6.855  1.00  0.85           C  
ATOM     69  C   SER A   5       2.087   7.803   7.902  1.00  0.85           C  
ATOM     70  O   SER A   5       1.323   6.894   7.567  1.00  0.85           O  
ATOM     71  CB  SER A   5       2.161   9.921   6.632  1.00  0.85           C  
ATOM     72  OG  SER A   5       0.753   9.798   6.342  1.00  0.85           O  
ATOM     73  H   SER A   5       2.341   7.032   5.444  1.00  0.85           H  
ATOM     74  HA  SER A   5       3.859   8.760   7.240  1.00  0.85           H  
ATOM     75 1HB  SER A   5       2.293  10.537   7.520  1.00  0.85           H  
ATOM     76 2HB  SER A   5       2.654  10.440   5.811  1.00  0.85           H  
ATOM     77  HG  SER A   5       0.455  10.705   6.152  1.00  0.85           H  
ATOM     78  N   TYR A   6       2.199   8.236   9.155  1.00  0.78           N  
ATOM     79  CA  TYR A   6       1.444   7.602  10.226  1.00  0.78           C  
ATOM     80  C   TYR A   6      -0.047   7.716  10.021  1.00  0.78           C  
ATOM     81  O   TYR A   6      -0.783   6.745  10.203  1.00  0.78           O  
ATOM     82  CB  TYR A   6       1.801   8.233  11.574  1.00  0.78           C  
ATOM     83  CG  TYR A   6       3.135   7.815  12.160  1.00  0.78           C  
ATOM     84  CD1 TYR A   6       4.323   8.249  11.595  1.00  0.78           C  
ATOM     85  CD2 TYR A   6       3.163   7.032  13.300  1.00  0.78           C  
ATOM     86  CE1 TYR A   6       5.533   7.884  12.166  1.00  0.78           C  
ATOM     87  CE2 TYR A   6       4.367   6.675  13.871  1.00  0.78           C  
ATOM     88  CZ  TYR A   6       5.544   7.098  13.312  1.00  0.78           C  
ATOM     89  OH  TYR A   6       6.736   6.749  13.898  1.00  0.78           O  
ATOM     90  H   TYR A   6       2.844   8.985   9.369  1.00  0.78           H  
ATOM     91  HA  TYR A   6       1.684   6.559  10.226  1.00  0.78           H  
ATOM     92 1HB  TYR A   6       1.802   9.318  11.470  1.00  0.78           H  
ATOM     93 2HB  TYR A   6       1.025   7.980  12.296  1.00  0.78           H  
ATOM     94  HD1 TYR A   6       4.310   8.873  10.700  1.00  0.78           H  
ATOM     95  HD2 TYR A   6       2.230   6.698  13.750  1.00  0.78           H  
ATOM     96  HE1 TYR A   6       6.468   8.222  11.718  1.00  0.78           H  
ATOM     97  HE2 TYR A   6       4.383   6.059  14.770  1.00  0.78           H  
ATOM     98  HH  TYR A   6       6.564   6.229  14.688  1.00  0.78           H  
ATOM     99  N   LEU A   7      -0.500   8.880   9.581  1.00  0.74           N  
ATOM    100  CA  LEU A   7      -1.921   9.058   9.377  1.00  0.74           C  
ATOM    101  C   LEU A   7      -2.411   8.156   8.262  1.00  0.74           C  
ATOM    102  O   LEU A   7      -3.495   7.574   8.364  1.00  0.74           O  
ATOM    103  CB  LEU A   7      -2.228  10.515   9.054  1.00  0.74           C  
ATOM    104  CG  LEU A   7      -1.994  11.489  10.206  1.00  0.74           C  
ATOM    105  CD1 LEU A   7      -2.192  12.911   9.710  1.00  0.74           C  
ATOM    106  CD2 LEU A   7      -2.947  11.154  11.344  1.00  0.74           C  
ATOM    107  H   LEU A   7       0.140   9.641   9.415  1.00  0.74           H  
ATOM    108  HA  LEU A   7      -2.440   8.784  10.294  1.00  0.74           H  
ATOM    109 1HB  LEU A   7      -1.603  10.824   8.218  1.00  0.74           H  
ATOM    110 2HB  LEU A   7      -3.272  10.594   8.751  1.00  0.74           H  
ATOM    111  HG  LEU A   7      -0.967  11.395  10.559  1.00  0.74           H  
ATOM    112 1HD1 LEU A   7      -2.015  13.610  10.528  1.00  0.74           H  
ATOM    113 2HD1 LEU A   7      -1.490  13.115   8.901  1.00  0.74           H  
ATOM    114 3HD1 LEU A   7      -3.212  13.031   9.345  1.00  0.74           H  
ATOM    115 1HD2 LEU A   7      -2.780  11.843  12.173  1.00  0.74           H  
ATOM    116 2HD2 LEU A   7      -3.976  11.249  10.996  1.00  0.74           H  
ATOM    117 3HD2 LEU A   7      -2.770  10.131  11.680  1.00  0.74           H  
ATOM    118  N   SER A   8      -1.600   7.996   7.207  1.00  0.71           N  
ATOM    119  CA  SER A   8      -2.008   7.144   6.105  1.00  0.71           C  
ATOM    120  C   SER A   8      -2.118   5.699   6.593  1.00  0.71           C  
ATOM    121  O   SER A   8      -3.069   4.984   6.253  1.00  0.71           O  
ATOM    122  CB  SER A   8      -0.993   7.219   4.982  1.00  0.71           C  
ATOM    123  OG  SER A   8      -0.902   8.505   4.439  1.00  0.71           O  
ATOM    124  H   SER A   8      -0.708   8.493   7.145  1.00  0.71           H  
ATOM    125  HA  SER A   8      -2.982   7.472   5.743  1.00  0.71           H  
ATOM    126 1HB  SER A   8      -0.023   6.928   5.354  1.00  0.71           H  
ATOM    127 2HB  SER A   8      -1.273   6.512   4.203  1.00  0.71           H  
ATOM    128  HG  SER A   8      -0.333   9.005   5.058  1.00  0.71           H  
ATOM    129  N   CYS A   9      -1.154   5.282   7.417  1.00  0.70           N  
ATOM    130  CA  CYS A   9      -1.125   3.923   7.933  1.00  0.70           C  
ATOM    131  C   CYS A   9      -2.374   3.623   8.737  1.00  0.70           C  
ATOM    132  O   CYS A   9      -3.052   2.621   8.502  1.00  0.70           O  
ATOM    133  CB  CYS A   9       0.095   3.708   8.821  1.00  0.70           C  
ATOM    134  SG  CYS A   9       0.287   2.025   9.405  1.00  0.70           S  
ATOM    135  H   CYS A   9      -0.400   5.917   7.661  1.00  0.70           H  
ATOM    136  HA  CYS A   9      -1.077   3.235   7.091  1.00  0.70           H  
ATOM    137 1HB  CYS A   9       0.999   3.997   8.290  1.00  0.70           H  
ATOM    138 2HB  CYS A   9       0.015   4.354   9.692  1.00  0.70           H  
ATOM    139  N   TRP A  10      -2.720   4.536   9.646  1.00  0.70           N  
ATOM    140  CA  TRP A  10      -3.904   4.351  10.466  1.00  0.70           C  
ATOM    141  C   TRP A  10      -5.165   4.399   9.587  1.00  0.70           C  
ATOM    142  O   TRP A  10      -6.106   3.626   9.785  1.00  0.70           O  
ATOM    143  CB  TRP A  10      -3.969   5.424  11.561  1.00  0.70           C  
ATOM    144  CG  TRP A  10      -2.925   5.263  12.663  1.00  0.70           C  
ATOM    145  CD1 TRP A  10      -1.890   6.113  12.946  1.00  0.70           C  
ATOM    146  CD2 TRP A  10      -2.824   4.185  13.628  1.00  0.70           C  
ATOM    147  NE1 TRP A  10      -1.162   5.638  14.011  1.00  0.70           N  
ATOM    148  CE2 TRP A  10      -1.718   4.462  14.440  1.00  0.70           C  
ATOM    149  CE3 TRP A  10      -3.572   3.030  13.866  1.00  0.70           C  
ATOM    150  CZ2 TRP A  10      -1.344   3.622  15.477  1.00  0.70           C  
ATOM    151  CZ3 TRP A  10      -3.195   2.191  14.906  1.00  0.70           C  
ATOM    152  CH2 TRP A  10      -2.117   2.481  15.689  1.00  0.70           C  
ATOM    153  H   TRP A  10      -2.125   5.355   9.787  1.00  0.70           H  
ATOM    154  HA  TRP A  10      -3.845   3.371  10.943  1.00  0.70           H  
ATOM    155 1HB  TRP A  10      -3.824   6.406  11.100  1.00  0.70           H  
ATOM    156 2HB  TRP A  10      -4.956   5.418  12.017  1.00  0.70           H  
ATOM    157  HD1 TRP A  10      -1.677   7.033  12.413  1.00  0.70           H  
ATOM    158  HE1 TRP A  10      -0.352   6.083  14.415  1.00  0.70           H  
ATOM    159  HE3 TRP A  10      -4.432   2.789  13.244  1.00  0.70           H  
ATOM    160  HZ2 TRP A  10      -0.485   3.834  16.115  1.00  0.70           H  
ATOM    161  HZ3 TRP A  10      -3.784   1.292  15.079  1.00  0.70           H  
ATOM    162  HH2 TRP A  10      -1.855   1.799  16.496  1.00  0.70           H  
ATOM    163  N   GLY A  11      -5.164   5.262   8.560  1.00  0.69           N  
ATOM    164  CA  GLY A  11      -6.276   5.391   7.616  1.00  0.69           C  
ATOM    165  C   GLY A  11      -6.570   4.072   6.895  1.00  0.69           C  
ATOM    166  O   GLY A  11      -7.722   3.757   6.587  1.00  0.69           O  
ATOM    167  H   GLY A  11      -4.375   5.894   8.437  1.00  0.69           H  
ATOM    168 1HA  GLY A  11      -7.165   5.730   8.146  1.00  0.69           H  
ATOM    169 2HA  GLY A  11      -6.024   6.158   6.884  1.00  0.69           H  
ATOM    170  N   ASN A  12      -5.518   3.274   6.696  1.00  0.69           N  
ATOM    171  CA  ASN A  12      -5.573   1.967   6.048  1.00  0.69           C  
ATOM    172  C   ASN A  12      -5.678   0.832   7.069  1.00  0.69           C  
ATOM    173  O   ASN A  12      -5.487  -0.340   6.735  1.00  0.69           O  
ATOM    174  CB  ASN A  12      -4.351   1.776   5.168  1.00  0.69           C  
ATOM    175  CG  ASN A  12      -4.392   2.623   3.909  1.00  0.69           C  
ATOM    176  OD1 ASN A  12      -5.056   2.252   2.930  1.00  0.69           O  
ATOM    177  ND2 ASN A  12      -3.730   3.745   3.926  1.00  0.69           N  
ATOM    178  H   ASN A  12      -4.599   3.640   6.954  1.00  0.69           H  
ATOM    179  HA  ASN A  12      -6.466   1.928   5.425  1.00  0.69           H  
ATOM    180 1HB  ASN A  12      -3.456   2.048   5.741  1.00  0.69           H  
ATOM    181 2HB  ASN A  12      -4.258   0.728   4.893  1.00  0.69           H  
ATOM    182 1HD2 ASN A  12      -3.733   4.346   3.125  1.00  0.69           H  
ATOM    183 2HD2 ASN A  12      -3.238   4.023   4.770  1.00  0.69           H  
ATOM    184  N   ARG A  13      -6.008   1.193   8.311  1.00  0.68           N  
ATOM    185  CA  ARG A  13      -6.183   0.301   9.454  1.00  0.68           C  
ATOM    186  C   ARG A  13      -4.942  -0.487   9.827  1.00  0.68           C  
ATOM    187  O   ARG A  13      -5.047  -1.620  10.303  1.00  0.68           O  
ATOM    188  CB  ARG A  13      -7.308  -0.690   9.194  1.00  0.68           C  
ATOM    189  CG  ARG A  13      -8.664  -0.052   8.915  1.00  0.68           C  
ATOM    190  CD  ARG A  13      -9.732  -1.074   8.741  1.00  0.68           C  
ATOM    191  NE  ARG A  13     -11.025  -0.467   8.455  1.00  0.68           N  
ATOM    192  CZ  ARG A  13     -12.156  -1.154   8.191  1.00  0.68           C  
ATOM    193  NH1 ARG A  13     -12.142  -2.470   8.182  1.00  0.68           N  
ATOM    194  NH2 ARG A  13     -13.280  -0.506   7.942  1.00  0.68           N  
ATOM    195  H   ARG A  13      -6.140   2.180   8.514  1.00  0.68           H  
ATOM    196  HA  ARG A  13      -6.459   0.920  10.310  1.00  0.68           H  
ATOM    197 1HB  ARG A  13      -7.060  -1.338   8.360  1.00  0.68           H  
ATOM    198 2HB  ARG A  13      -7.425  -1.327  10.069  1.00  0.68           H  
ATOM    199 1HG  ARG A  13      -8.936   0.596   9.748  1.00  0.68           H  
ATOM    200 2HG  ARG A  13      -8.605   0.543   8.001  1.00  0.68           H  
ATOM    201 1HD  ARG A  13      -9.473  -1.731   7.911  1.00  0.68           H  
ATOM    202 2HD  ARG A  13      -9.825  -1.662   9.653  1.00  0.68           H  
ATOM    203  HE  ARG A  13     -11.076   0.545   8.451  1.00  0.68           H  
ATOM    204 1HH1 ARG A  13     -11.284  -2.968   8.372  1.00  0.68           H  
ATOM    205 2HH1 ARG A  13     -12.990  -2.982   7.984  1.00  0.68           H  
ATOM    206 1HH2 ARG A  13     -13.292   0.505   7.949  1.00  0.68           H  
ATOM    207 2HH2 ARG A  13     -14.126  -1.019   7.744  1.00  0.68           H  
ATOM    208  N   GLY A  14      -3.775   0.118   9.643  1.00  0.68           N  
ATOM    209  CA  GLY A  14      -2.528  -0.505  10.025  1.00  0.68           C  
ATOM    210  C   GLY A  14      -2.014   0.122  11.299  1.00  0.68           C  
ATOM    211  O   GLY A  14      -2.731   0.870  11.961  1.00  0.68           O  
ATOM    212  H   GLY A  14      -3.735   1.048   9.230  1.00  0.68           H  
ATOM    213 1HA  GLY A  14      -2.666  -1.570  10.155  1.00  0.68           H  
ATOM    214 2HA  GLY A  14      -1.796  -0.367   9.238  1.00  0.68           H  
ATOM    215  N   ILE A  15      -0.774  -0.194  11.630  1.00  0.68           N  
ATOM    216  CA  ILE A  15      -0.099   0.343  12.807  1.00  0.68           C  
ATOM    217  C   ILE A  15       1.354   0.641  12.497  1.00  0.68           C  
ATOM    218  O   ILE A  15       2.026  -0.137  11.827  1.00  0.68           O  
ATOM    219  CB  ILE A  15      -0.183  -0.646  13.973  1.00  0.68           C  
ATOM    220  CG1 ILE A  15       0.423  -0.064  15.229  1.00  0.68           C  
ATOM    221  CG2 ILE A  15       0.526  -1.893  13.597  1.00  0.68           C  
ATOM    222  CD1 ILE A  15       0.066  -0.843  16.462  1.00  0.68           C  
ATOM    223  H   ILE A  15      -0.301  -0.864  11.027  1.00  0.68           H  
ATOM    224  HA  ILE A  15      -0.585   1.275  13.094  1.00  0.68           H  
ATOM    225  HB  ILE A  15      -1.228  -0.869  14.184  1.00  0.68           H  
ATOM    226 1HG1 ILE A  15       1.504  -0.062  15.128  1.00  0.68           H  
ATOM    227 2HG1 ILE A  15       0.102   0.949  15.343  1.00  0.68           H  
ATOM    228 1HG2 ILE A  15       0.466  -2.607  14.406  1.00  0.68           H  
ATOM    229 2HG2 ILE A  15       0.074  -2.301  12.715  1.00  0.68           H  
ATOM    230 3HG2 ILE A  15       1.555  -1.665  13.391  1.00  0.68           H  
ATOM    231 1HD1 ILE A  15       0.540  -0.383  17.329  1.00  0.68           H  
ATOM    232 2HD1 ILE A  15      -1.017  -0.841  16.592  1.00  0.68           H  
ATOM    233 3HD1 ILE A  15       0.419  -1.869  16.358  1.00  0.68           H  
ATOM    234  N   CYS A  16       1.859   1.755  13.000  1.00  0.69           N  
ATOM    235  CA  CYS A  16       3.249   2.105  12.740  1.00  0.69           C  
ATOM    236  C   CYS A  16       4.193   1.615  13.821  1.00  0.69           C  
ATOM    237  O   CYS A  16       4.095   2.027  14.977  1.00  0.69           O  
ATOM    238  CB  CYS A  16       3.384   3.605  12.603  1.00  0.69           C  
ATOM    239  SG  CYS A  16       2.560   4.256  11.195  1.00  0.69           S  
ATOM    240  H   CYS A  16       1.280   2.374  13.549  1.00  0.69           H  
ATOM    241  HA  CYS A  16       3.541   1.648  11.797  1.00  0.69           H  
ATOM    242 1HB  CYS A  16       2.965   4.081  13.486  1.00  0.69           H  
ATOM    243 2HB  CYS A  16       4.417   3.879  12.549  1.00  0.69           H  
ATOM    244  N   LEU A  17       5.103   0.731  13.421  1.00  0.70           N  
ATOM    245  CA  LEU A  17       6.034   0.110  14.342  1.00  0.70           C  
ATOM    246  C   LEU A  17       7.482   0.422  13.967  1.00  0.70           C  
ATOM    247  O   LEU A  17       7.858   0.357  12.805  1.00  0.70           O  
ATOM    248  CB  LEU A  17       5.743  -1.393  14.351  1.00  0.70           C  
ATOM    249  CG  LEU A  17       4.276  -1.729  14.766  1.00  0.70           C  
ATOM    250  CD1 LEU A  17       4.026  -3.167  14.661  1.00  0.70           C  
ATOM    251  CD2 LEU A  17       4.020  -1.289  16.179  1.00  0.70           C  
ATOM    252  H   LEU A  17       5.121   0.470  12.433  1.00  0.70           H  
ATOM    253  HA  LEU A  17       5.849   0.504  15.340  1.00  0.70           H  
ATOM    254 1HB  LEU A  17       5.916  -1.793  13.346  1.00  0.70           H  
ATOM    255 2HB  LEU A  17       6.421  -1.886  15.045  1.00  0.70           H  
ATOM    256  HG  LEU A  17       3.604  -1.220  14.092  1.00  0.70           H  
ATOM    257 1HD1 LEU A  17       2.995  -3.384  14.939  1.00  0.70           H  
ATOM    258 2HD1 LEU A  17       4.202  -3.497  13.663  1.00  0.70           H  
ATOM    259 3HD1 LEU A  17       4.697  -3.664  15.341  1.00  0.70           H  
ATOM    260 1HD2 LEU A  17       2.995  -1.522  16.449  1.00  0.70           H  
ATOM    261 2HD2 LEU A  17       4.698  -1.813  16.851  1.00  0.70           H  
ATOM    262 3HD2 LEU A  17       4.181  -0.217  16.269  1.00  0.70           H  
ATOM    263  N   LEU A  18       8.309   0.724  14.962  1.00  0.71           N  
ATOM    264  CA  LEU A  18       9.725   1.062  14.735  1.00  0.71           C  
ATOM    265  C   LEU A  18      10.601   0.022  14.044  1.00  0.71           C  
ATOM    266  O   LEU A  18      11.625   0.373  13.459  1.00  0.71           O  
ATOM    267  CB  LEU A  18      10.413   1.460  16.024  1.00  0.71           C  
ATOM    268  CG  LEU A  18      11.877   1.883  15.818  1.00  0.71           C  
ATOM    269  CD1 LEU A  18      11.930   3.052  14.840  1.00  0.71           C  
ATOM    270  CD2 LEU A  18      12.490   2.256  17.155  1.00  0.71           C  
ATOM    271  H   LEU A  18       7.946   0.751  15.904  1.00  0.71           H  
ATOM    272  HA  LEU A  18       9.736   1.936  14.096  1.00  0.71           H  
ATOM    273 1HB  LEU A  18       9.876   2.291  16.476  1.00  0.71           H  
ATOM    274 2HB  LEU A  18      10.401   0.613  16.709  1.00  0.71           H  
ATOM    275  HG  LEU A  18      12.436   1.054  15.382  1.00  0.71           H  
ATOM    276 1HD1 LEU A  18      12.963   3.347  14.679  1.00  0.71           H  
ATOM    277 2HD1 LEU A  18      11.490   2.744  13.889  1.00  0.71           H  
ATOM    278 3HD1 LEU A  18      11.372   3.893  15.244  1.00  0.71           H  
ATOM    279 1HD2 LEU A  18      13.528   2.550  17.010  1.00  0.71           H  
ATOM    280 2HD2 LEU A  18      11.936   3.086  17.591  1.00  0.71           H  
ATOM    281 3HD2 LEU A  18      12.446   1.397  17.824  1.00  0.71           H  
ATOM    282  N   ASN A  19      10.292  -1.252  14.239  1.00  0.73           N  
ATOM    283  CA  ASN A  19      11.115  -2.315  13.688  1.00  0.73           C  
ATOM    284  C   ASN A  19      10.230  -3.263  12.865  1.00  0.73           C  
ATOM    285  O   ASN A  19       9.185  -2.855  12.365  1.00  0.73           O  
ATOM    286  CB  ASN A  19      11.849  -3.022  14.821  1.00  0.73           C  
ATOM    287  CG  ASN A  19      12.943  -2.153  15.428  1.00  0.73           C  
ATOM    288  OD1 ASN A  19      13.964  -1.846  14.786  1.00  0.73           O  
ATOM    289  ND2 ASN A  19      12.737  -1.776  16.675  1.00  0.73           N  
ATOM    290  H   ASN A  19       9.450  -1.481  14.741  1.00  0.73           H  
ATOM    291  HA  ASN A  19      11.849  -1.881  13.007  1.00  0.73           H  
ATOM    292 1HB  ASN A  19      11.136  -3.296  15.601  1.00  0.73           H  
ATOM    293 2HB  ASN A  19      12.314  -3.934  14.469  1.00  0.73           H  
ATOM    294 1HD2 ASN A  19      13.413  -1.227  17.166  1.00  0.73           H  
ATOM    295 2HD2 ASN A  19      11.903  -2.060  17.146  1.00  0.73           H  
ATOM    296  N   ARG A  20      10.647  -4.516  12.698  1.00  0.73           N  
ATOM    297  CA  ARG A  20       9.897  -5.463  11.874  1.00  0.73           C  
ATOM    298  C   ARG A  20       8.516  -5.737  12.446  1.00  0.73           C  
ATOM    299  O   ARG A  20       8.319  -5.701  13.662  1.00  0.73           O  
ATOM    300  CB  ARG A  20      10.645  -6.774  11.746  1.00  0.73           C  
ATOM    301  CG  ARG A  20      11.939  -6.697  10.944  1.00  0.73           C  
ATOM    302  CD  ARG A  20      12.621  -8.023  10.861  1.00  0.73           C  
ATOM    303  NE  ARG A  20      13.868  -7.948  10.111  1.00  0.73           N  
ATOM    304  CZ  ARG A  20      14.705  -8.985   9.903  1.00  0.73           C  
ATOM    305  NH1 ARG A  20      14.421 -10.173  10.392  1.00  0.73           N  
ATOM    306  NH2 ARG A  20      15.814  -8.808   9.205  1.00  0.73           N  
ATOM    307  H   ARG A  20      11.504  -4.822  13.128  1.00  0.73           H  
ATOM    308  HA  ARG A  20       9.776  -5.034  10.878  1.00  0.73           H  
ATOM    309 1HB  ARG A  20      10.891  -7.148  12.738  1.00  0.73           H  
ATOM    310 2HB  ARG A  20       9.997  -7.514  11.272  1.00  0.73           H  
ATOM    311 1HG  ARG A  20      11.718  -6.361   9.931  1.00  0.73           H  
ATOM    312 2HG  ARG A  20      12.619  -5.991  11.421  1.00  0.73           H  
ATOM    313 1HD  ARG A  20      12.849  -8.377  11.866  1.00  0.73           H  
ATOM    314 2HD  ARG A  20      11.967  -8.738  10.364  1.00  0.73           H  
ATOM    315  HE  ARG A  20      14.125  -7.052   9.716  1.00  0.73           H  
ATOM    316 1HH1 ARG A  20      13.574 -10.309  10.926  1.00  0.73           H  
ATOM    317 2HH1 ARG A  20      15.049 -10.947  10.236  1.00  0.73           H  
ATOM    318 1HH2 ARG A  20      16.034  -7.896   8.829  1.00  0.73           H  
ATOM    319 2HH2 ARG A  20      16.441  -9.583   9.049  1.00  0.73           H  
ATOM    320  N   CYS A  21       7.565  -6.030  11.567  1.00  0.73           N  
ATOM    321  CA  CYS A  21       6.203  -6.293  12.003  1.00  0.73           C  
ATOM    322  C   CYS A  21       6.145  -7.580  12.840  1.00  0.73           C  
ATOM    323  O   CYS A  21       6.729  -8.590  12.445  1.00  0.73           O  
ATOM    324  CB  CYS A  21       5.292  -6.441  10.786  1.00  0.73           C  
ATOM    325  SG  CYS A  21       5.204  -4.974   9.732  1.00  0.73           S  
ATOM    326  H   CYS A  21       7.783  -6.046  10.582  1.00  0.73           H  
ATOM    327  HA  CYS A  21       5.875  -5.439  12.583  1.00  0.73           H  
ATOM    328 1HB  CYS A  21       5.633  -7.276  10.174  1.00  0.73           H  
ATOM    329 2HB  CYS A  21       4.285  -6.676  11.116  1.00  0.73           H  
ATOM    330  N   PRO A  22       5.510  -7.566  14.034  1.00  0.72           N  
ATOM    331  CA  PRO A  22       5.359  -8.664  14.980  1.00  0.72           C  
ATOM    332  C   PRO A  22       4.314  -9.705  14.621  1.00  0.72           C  
ATOM    333  O   PRO A  22       3.344  -9.416  13.913  1.00  0.72           O  
ATOM    334  CB  PRO A  22       4.932  -7.935  16.253  1.00  0.72           C  
ATOM    335  CG  PRO A  22       4.178  -6.759  15.762  1.00  0.72           C  
ATOM    336  CD  PRO A  22       4.897  -6.341  14.497  1.00  0.72           C  
ATOM    337  HA  PRO A  22       6.339  -9.144  15.121  1.00  0.72           H  
ATOM    338 1HB  PRO A  22       4.322  -8.599  16.882  1.00  0.72           H  
ATOM    339 2HB  PRO A  22       5.819  -7.658  16.841  1.00  0.72           H  
ATOM    340 1HG  PRO A  22       3.137  -7.048  15.585  1.00  0.72           H  
ATOM    341 2HG  PRO A  22       4.163  -5.966  16.524  1.00  0.72           H  
ATOM    342 1HD  PRO A  22       4.163  -5.972  13.773  1.00  0.72           H  
ATOM    343 2HD  PRO A  22       5.685  -5.611  14.745  1.00  0.72           H  
ATOM    344  N   GLY A  23       4.452 -10.882  15.227  1.00  0.72           N  
ATOM    345  CA  GLY A  23       3.404 -11.888  15.175  1.00  0.72           C  
ATOM    346  C   GLY A  23       3.072 -12.302  13.761  1.00  0.72           C  
ATOM    347  O   GLY A  23       3.926 -12.784  13.019  1.00  0.72           O  
ATOM    348  H   GLY A  23       5.289 -11.072  15.759  1.00  0.72           H  
ATOM    349 1HA  GLY A  23       3.716 -12.763  15.746  1.00  0.72           H  
ATOM    350 2HA  GLY A  23       2.509 -11.499  15.660  1.00  0.72           H  
ATOM    351  N   ARG A  24       1.799 -12.149  13.423  1.00  0.72           N  
ATOM    352  CA  ARG A  24       1.272 -12.501  12.119  1.00  0.72           C  
ATOM    353  C   ARG A  24       0.900 -11.259  11.317  1.00  0.72           C  
ATOM    354  O   ARG A  24       0.135 -11.345  10.354  1.00  0.72           O  
ATOM    355  CB  ARG A  24       0.049 -13.390  12.262  1.00  0.72           C  
ATOM    356  CG  ARG A  24       0.308 -14.732  12.943  1.00  0.72           C  
ATOM    357  CD  ARG A  24      -0.930 -15.562  13.030  1.00  0.72           C  
ATOM    358  NE  ARG A  24      -0.686 -16.840  13.690  1.00  0.72           N  
ATOM    359  CZ  ARG A  24      -1.615 -17.800  13.878  1.00  0.72           C  
ATOM    360  NH1 ARG A  24      -2.848 -17.619  13.454  1.00  0.72           N  
ATOM    361  NH2 ARG A  24      -1.288 -18.924  14.492  1.00  0.72           N  
ATOM    362  H   ARG A  24       1.169 -11.748  14.102  1.00  0.72           H  
ATOM    363  HA  ARG A  24       2.038 -13.048  11.570  1.00  0.72           H  
ATOM    364 1HB  ARG A  24      -0.714 -12.867  12.836  1.00  0.72           H  
ATOM    365 2HB  ARG A  24      -0.366 -13.594  11.275  1.00  0.72           H  
ATOM    366 1HG  ARG A  24       1.056 -15.287  12.376  1.00  0.72           H  
ATOM    367 2HG  ARG A  24       0.676 -14.561  13.955  1.00  0.72           H  
ATOM    368 1HD  ARG A  24      -1.689 -15.025  13.598  1.00  0.72           H  
ATOM    369 2HD  ARG A  24      -1.304 -15.763  12.027  1.00  0.72           H  
ATOM    370  HE  ARG A  24       0.249 -17.019  14.032  1.00  0.72           H  
ATOM    371 1HH1 ARG A  24      -3.100 -16.761  12.986  1.00  0.72           H  
ATOM    372 2HH1 ARG A  24      -3.541 -18.339  13.597  1.00  0.72           H  
ATOM    373 1HH2 ARG A  24      -0.341 -19.064  14.819  1.00  0.72           H  
ATOM    374 2HH2 ARG A  24      -1.982 -19.642  14.634  1.00  0.72           H  
ATOM    375  N   MET A  25       1.409 -10.094  11.719  1.00  0.74           N  
ATOM    376  CA  MET A  25       1.101  -8.875  10.982  1.00  0.74           C  
ATOM    377  C   MET A  25       1.929  -8.826   9.706  1.00  0.74           C  
ATOM    378  O   MET A  25       3.105  -9.189   9.717  1.00  0.74           O  
ATOM    379  CB  MET A  25       1.450  -7.632  11.792  1.00  0.74           C  
ATOM    380  CG  MET A  25       0.669  -7.322  13.031  1.00  0.74           C  
ATOM    381  SD  MET A  25       1.218  -5.720  13.714  1.00  0.74           S  
ATOM    382  CE  MET A  25       0.249  -5.547  15.195  1.00  0.74           C  
ATOM    383  H   MET A  25       2.042 -10.046  12.522  1.00  0.74           H  
ATOM    384  HA  MET A  25       0.046  -8.870  10.710  1.00  0.74           H  
ATOM    385 1HB  MET A  25       2.485  -7.718  12.114  1.00  0.74           H  
ATOM    386 2HB  MET A  25       1.391  -6.776  11.143  1.00  0.74           H  
ATOM    387 1HG  MET A  25      -0.392  -7.280  12.814  1.00  0.74           H  
ATOM    388 2HG  MET A  25       0.850  -8.098  13.777  1.00  0.74           H  
ATOM    389 1HE  MET A  25       0.509  -4.615  15.695  1.00  0.74           H  
ATOM    390 2HE  MET A  25      -0.811  -5.542  14.941  1.00  0.74           H  
ATOM    391 3HE  MET A  25       0.459  -6.383  15.862  1.00  0.74           H  
ATOM    392  N   ARG A  26       1.347  -8.347   8.610  1.00  0.76           N  
ATOM    393  CA  ARG A  26       2.116  -8.193   7.384  1.00  0.76           C  
ATOM    394  C   ARG A  26       2.670  -6.794   7.295  1.00  0.76           C  
ATOM    395  O   ARG A  26       2.095  -5.870   7.861  1.00  0.76           O  
ATOM    396  CB  ARG A  26       1.253  -8.433   6.159  1.00  0.76           C  
ATOM    397  CG  ARG A  26       0.674  -9.825   6.040  1.00  0.76           C  
ATOM    398  CD  ARG A  26      -0.146  -9.973   4.804  1.00  0.76           C  
ATOM    399  NE  ARG A  26      -1.353  -9.147   4.839  1.00  0.76           N  
ATOM    400  CZ  ARG A  26      -2.215  -9.013   3.809  1.00  0.76           C  
ATOM    401  NH1 ARG A  26      -1.996  -9.653   2.681  1.00  0.76           N  
ATOM    402  NH2 ARG A  26      -3.283  -8.243   3.928  1.00  0.76           N  
ATOM    403  H   ARG A  26       0.360  -8.067   8.596  1.00  0.76           H  
ATOM    404  HA  ARG A  26       2.942  -8.904   7.388  1.00  0.76           H  
ATOM    405 1HB  ARG A  26       0.418  -7.730   6.169  1.00  0.76           H  
ATOM    406 2HB  ARG A  26       1.836  -8.229   5.259  1.00  0.76           H  
ATOM    407 1HG  ARG A  26       1.482 -10.555   6.013  1.00  0.76           H  
ATOM    408 2HG  ARG A  26       0.035 -10.022   6.904  1.00  0.76           H  
ATOM    409 1HD  ARG A  26       0.447  -9.671   3.941  1.00  0.76           H  
ATOM    410 2HD  ARG A  26      -0.448 -11.013   4.692  1.00  0.76           H  
ATOM    411  HE  ARG A  26      -1.553  -8.630   5.700  1.00  0.76           H  
ATOM    412 1HH1 ARG A  26      -1.182 -10.244   2.586  1.00  0.76           H  
ATOM    413 2HH1 ARG A  26      -2.641  -9.555   1.911  1.00  0.76           H  
ATOM    414 1HH2 ARG A  26      -3.456  -7.749   4.799  1.00  0.76           H  
ATOM    415 2HH2 ARG A  26      -3.926  -8.148   3.156  1.00  0.76           H  
ATOM    416  N   GLN A  27       3.764  -6.596   6.581  1.00  0.77           N  
ATOM    417  CA  GLN A  27       4.137  -5.211   6.348  1.00  0.77           C  
ATOM    418  C   GLN A  27       3.331  -4.741   5.160  1.00  0.77           C  
ATOM    419  O   GLN A  27       3.302  -5.411   4.125  1.00  0.77           O  
ATOM    420  CB  GLN A  27       5.624  -5.030   6.108  1.00  0.77           C  
ATOM    421  CG  GLN A  27       6.012  -3.588   5.956  1.00  0.77           C  
ATOM    422  CD  GLN A  27       7.489  -3.411   5.831  1.00  0.77           C  
ATOM    423  OE1 GLN A  27       8.279  -3.954   6.617  1.00  0.77           O  
ATOM    424  NE2 GLN A  27       7.898  -2.650   4.823  1.00  0.77           N  
ATOM    425  H   GLN A  27       4.278  -7.360   6.168  1.00  0.77           H  
ATOM    426  HA  GLN A  27       3.852  -4.598   7.199  1.00  0.77           H  
ATOM    427 1HB  GLN A  27       6.190  -5.454   6.933  1.00  0.77           H  
ATOM    428 2HB  GLN A  27       5.915  -5.555   5.201  1.00  0.77           H  
ATOM    429 1HG  GLN A  27       5.543  -3.187   5.058  1.00  0.77           H  
ATOM    430 2HG  GLN A  27       5.655  -3.041   6.831  1.00  0.77           H  
ATOM    431 1HE2 GLN A  27       8.871  -2.499   4.672  1.00  0.77           H  
ATOM    432 2HE2 GLN A  27       7.229  -2.237   4.203  1.00  0.77           H  
ATOM    433  N   ILE A  28       2.646  -3.623   5.319  1.00  0.78           N  
ATOM    434  CA  ILE A  28       1.798  -3.094   4.270  1.00  0.78           C  
ATOM    435  C   ILE A  28       2.250  -1.713   3.765  1.00  0.78           C  
ATOM    436  O   ILE A  28       1.741  -1.218   2.754  1.00  0.78           O  
ATOM    437  CB  ILE A  28       0.336  -3.090   4.764  1.00  0.78           C  
ATOM    438  CG1 ILE A  28       0.197  -2.184   5.979  1.00  0.78           C  
ATOM    439  CG2 ILE A  28      -0.093  -4.527   5.159  1.00  0.78           C  
ATOM    440  CD1 ILE A  28      -1.229  -1.932   6.417  1.00  0.78           C  
ATOM    441  H   ILE A  28       2.708  -3.131   6.204  1.00  0.78           H  
ATOM    442  HA  ILE A  28       1.846  -3.778   3.426  1.00  0.78           H  
ATOM    443  HB  ILE A  28      -0.314  -2.715   3.981  1.00  0.78           H  
ATOM    444 1HG1 ILE A  28       0.724  -2.643   6.810  1.00  0.78           H  
ATOM    445 2HG1 ILE A  28       0.668  -1.234   5.753  1.00  0.78           H  
ATOM    446 1HG2 ILE A  28      -1.128  -4.519   5.509  1.00  0.78           H  
ATOM    447 2HG2 ILE A  28      -0.007  -5.188   4.299  1.00  0.78           H  
ATOM    448 3HG2 ILE A  28       0.544  -4.895   5.963  1.00  0.78           H  
ATOM    449 1HD1 ILE A  28      -1.232  -1.295   7.280  1.00  0.78           H  
ATOM    450 2HD1 ILE A  28      -1.782  -1.453   5.613  1.00  0.78           H  
ATOM    451 3HD1 ILE A  28      -1.703  -2.884   6.674  1.00  0.78           H  
ATOM    452  N   GLY A  29       3.239  -1.102   4.429  1.00  0.79           N  
ATOM    453  CA  GLY A  29       3.735   0.205   3.967  1.00  0.79           C  
ATOM    454  C   GLY A  29       4.819   0.825   4.859  1.00  0.79           C  
ATOM    455  O   GLY A  29       5.421   0.139   5.685  1.00  0.79           O  
ATOM    456  H   GLY A  29       3.583  -1.522   5.288  1.00  0.79           H  
ATOM    457 1HA  GLY A  29       4.126   0.100   2.955  1.00  0.79           H  
ATOM    458 2HA  GLY A  29       2.898   0.880   3.900  1.00  0.79           H  
ATOM    459  N   THR A  30       5.101   2.118   4.668  1.00  0.80           N  
ATOM    460  CA  THR A  30       6.128   2.822   5.461  1.00  0.80           C  
ATOM    461  C   THR A  30       5.499   4.075   6.062  1.00  0.80           C  
ATOM    462  O   THR A  30       4.797   4.800   5.378  1.00  0.80           O  
ATOM    463  CB  THR A  30       7.382   3.163   4.621  1.00  0.80           C  
ATOM    464  OG1 THR A  30       7.945   1.952   4.105  1.00  0.80           O  
ATOM    465  CG2 THR A  30       8.452   3.878   5.483  1.00  0.80           C  
ATOM    466  H   THR A  30       4.581   2.658   3.969  1.00  0.80           H  
ATOM    467  HA  THR A  30       6.444   2.186   6.288  1.00  0.80           H  
ATOM    468  HB  THR A  30       7.096   3.808   3.789  1.00  0.80           H  
ATOM    469  HG1 THR A  30       8.256   1.417   4.841  1.00  0.80           H  
ATOM    470 1HG2 THR A  30       9.327   4.099   4.875  1.00  0.80           H  
ATOM    471 2HG2 THR A  30       8.068   4.797   5.879  1.00  0.80           H  
ATOM    472 3HG2 THR A  30       8.749   3.231   6.315  1.00  0.80           H  
ATOM    473  N   CYS A  31       5.777   4.366   7.320  1.00  0.81           N  
ATOM    474  CA  CYS A  31       5.133   5.498   7.990  1.00  0.81           C  
ATOM    475  C   CYS A  31       5.917   6.814   7.906  1.00  0.81           C  
ATOM    476  O   CYS A  31       5.829   7.657   8.799  1.00  0.81           O  
ATOM    477  CB  CYS A  31       4.887   5.151   9.432  1.00  0.81           C  
ATOM    478  SG  CYS A  31       3.765   3.768   9.634  1.00  0.81           S  
ATOM    479  H   CYS A  31       6.418   3.766   7.848  1.00  0.81           H  
ATOM    480  HA  CYS A  31       4.162   5.650   7.518  1.00  0.81           H  
ATOM    481 1HB  CYS A  31       5.821   4.921   9.892  1.00  0.81           H  
ATOM    482 2HB  CYS A  31       4.466   6.002   9.937  1.00  0.81           H  
ATOM    483  N   LEU A  32       6.696   6.948   6.834  1.00  0.81           N  
ATOM    484  CA  LEU A  32       7.551   8.087   6.466  1.00  0.81           C  
ATOM    485  C   LEU A  32       8.999   7.805   6.832  1.00  0.81           C  
ATOM    486  O   LEU A  32       9.857   7.698   5.955  1.00  0.81           O  
ATOM    487  CB  LEU A  32       7.108   9.408   7.134  1.00  0.81           C  
ATOM    488  CG  LEU A  32       7.777  10.699   6.620  1.00  0.81           C  
ATOM    489  CD1 LEU A  32       6.821  11.856   6.876  1.00  0.81           C  
ATOM    490  CD2 LEU A  32       9.116  10.932   7.325  1.00  0.81           C  
ATOM    491  H   LEU A  32       6.670   6.175   6.186  1.00  0.81           H  
ATOM    492  HA  LEU A  32       7.488   8.224   5.387  1.00  0.81           H  
ATOM    493 1HB  LEU A  32       6.042   9.529   7.008  1.00  0.81           H  
ATOM    494 2HB  LEU A  32       7.335   9.372   8.193  1.00  0.81           H  
ATOM    495  HG  LEU A  32       7.940  10.626   5.545  1.00  0.81           H  
ATOM    496 1HD1 LEU A  32       7.259  12.782   6.506  1.00  0.81           H  
ATOM    497 2HD1 LEU A  32       5.879  11.665   6.355  1.00  0.81           H  
ATOM    498 3HD1 LEU A  32       6.636  11.943   7.945  1.00  0.81           H  
ATOM    499 1HD2 LEU A  32       9.563  11.855   6.956  1.00  0.81           H  
ATOM    500 2HD2 LEU A  32       8.952  11.011   8.400  1.00  0.81           H  
ATOM    501 3HD2 LEU A  32       9.786  10.107   7.120  1.00  0.81           H  
ATOM    502  N   ALA A  33       9.286   7.683   8.126  1.00  0.82           N  
ATOM    503  CA  ALA A  33      10.647   7.389   8.538  1.00  0.82           C  
ATOM    504  C   ALA A  33      11.032   6.006   7.993  1.00  0.82           C  
ATOM    505  O   ALA A  33      10.258   5.071   8.178  1.00  0.82           O  
ATOM    506  CB  ALA A  33      10.762   7.430  10.046  1.00  0.82           C  
ATOM    507  H   ALA A  33       8.547   7.777   8.811  1.00  0.82           H  
ATOM    508  HA  ALA A  33      11.288   8.157   8.134  1.00  0.82           H  
ATOM    509 1HB  ALA A  33      11.788   7.221  10.346  1.00  0.82           H  
ATOM    510 2HB  ALA A  33      10.472   8.419  10.404  1.00  0.82           H  
ATOM    511 3HB  ALA A  33      10.100   6.687  10.471  1.00  0.82           H  
ATOM    512  N   PRO A  34      12.228   5.808   7.405  1.00  0.81           N  
ATOM    513  CA  PRO A  34      12.705   4.549   6.830  1.00  0.81           C  
ATOM    514  C   PRO A  34      12.560   3.311   7.715  1.00  0.81           C  
ATOM    515  O   PRO A  34      12.354   2.202   7.202  1.00  0.81           O  
ATOM    516  CB  PRO A  34      14.192   4.856   6.609  1.00  0.81           C  
ATOM    517  CG  PRO A  34      14.235   6.335   6.345  1.00  0.81           C  
ATOM    518  CD  PRO A  34      13.188   6.930   7.254  1.00  0.81           C  
ATOM    519  HA  PRO A  34      12.196   4.390   5.868  1.00  0.81           H  
ATOM    520 1HB  PRO A  34      14.774   4.561   7.495  1.00  0.81           H  
ATOM    521 2HB  PRO A  34      14.574   4.262   5.766  1.00  0.81           H  
ATOM    522 1HG  PRO A  34      15.246   6.724   6.545  1.00  0.81           H  
ATOM    523 2HG  PRO A  34      14.026   6.533   5.282  1.00  0.81           H  
ATOM    524 1HD  PRO A  34      13.611   7.235   8.223  1.00  0.81           H  
ATOM    525 2HD  PRO A  34      12.743   7.764   6.691  1.00  0.81           H  
ATOM    526  N   ARG A  35      12.674   3.493   9.032  1.00  0.78           N  
ATOM    527  CA  ARG A  35      12.578   2.380   9.967  1.00  0.78           C  
ATOM    528  C   ARG A  35      11.170   2.064  10.425  1.00  0.78           C  
ATOM    529  O   ARG A  35      10.910   0.960  10.891  1.00  0.78           O  
ATOM    530  CB  ARG A  35      13.389   2.638  11.226  1.00  0.78           C  
ATOM    531  CG  ARG A  35      14.879   2.679  11.065  1.00  0.78           C  
ATOM    532  CD  ARG A  35      15.541   2.891  12.384  1.00  0.78           C  
ATOM    533  NE  ARG A  35      15.330   1.755  13.294  1.00  0.78           N  
ATOM    534  CZ  ARG A  35      15.632   1.761  14.608  1.00  0.78           C  
ATOM    535  NH1 ARG A  35      16.152   2.841  15.155  1.00  0.78           N  
ATOM    536  NH2 ARG A  35      15.412   0.691  15.353  1.00  0.78           N  
ATOM    537  H   ARG A  35      12.835   4.419   9.395  1.00  0.78           H  
ATOM    538  HA  ARG A  35      12.983   1.495   9.479  1.00  0.78           H  
ATOM    539 1HB  ARG A  35      13.077   3.587  11.659  1.00  0.78           H  
ATOM    540 2HB  ARG A  35      13.162   1.861  11.959  1.00  0.78           H  
ATOM    541 1HG  ARG A  35      15.227   1.734  10.650  1.00  0.78           H  
ATOM    542 2HG  ARG A  35      15.155   3.498  10.397  1.00  0.78           H  
ATOM    543 1HD  ARG A  35      16.613   3.019  12.240  1.00  0.78           H  
ATOM    544 2HD  ARG A  35      15.128   3.783  12.855  1.00  0.78           H  
ATOM    545  HE  ARG A  35      14.922   0.908  12.911  1.00  0.78           H  
ATOM    546 1HH1 ARG A  35      16.323   3.661  14.591  1.00  0.78           H  
ATOM    547 2HH1 ARG A  35      16.381   2.848  16.138  1.00  0.78           H  
ATOM    548 1HH2 ARG A  35      15.006  -0.159  14.944  1.00  0.78           H  
ATOM    549 2HH2 ARG A  35      15.639   0.708  16.331  1.00  0.78           H  
ATOM    550  N   VAL A  36      10.252   3.010  10.315  1.00  0.75           N  
ATOM    551  CA  VAL A  36       8.956   2.750  10.904  1.00  0.75           C  
ATOM    552  C   VAL A  36       8.048   2.135   9.866  1.00  0.75           C  
ATOM    553  O   VAL A  36       7.732   2.757   8.847  1.00  0.75           O  
ATOM    554  CB  VAL A  36       8.342   4.025  11.444  1.00  0.75           C  
ATOM    555  CG1 VAL A  36       7.015   3.703  12.042  1.00  0.75           C  
ATOM    556  CG2 VAL A  36       9.264   4.657  12.462  1.00  0.75           C  
ATOM    557  H   VAL A  36      10.437   3.878   9.821  1.00  0.75           H  
ATOM    558  HA  VAL A  36       9.087   2.053  11.725  1.00  0.75           H  
ATOM    559  HB  VAL A  36       8.182   4.715  10.615  1.00  0.75           H  
ATOM    560 1HG1 VAL A  36       6.564   4.609  12.401  1.00  0.75           H  
ATOM    561 2HG1 VAL A  36       6.376   3.238  11.297  1.00  0.75           H  
ATOM    562 3HG1 VAL A  36       7.150   3.015  12.864  1.00  0.75           H  
ATOM    563 1HG2 VAL A  36       8.819   5.577  12.831  1.00  0.75           H  
ATOM    564 2HG2 VAL A  36       9.411   3.980  13.282  1.00  0.75           H  
ATOM    565 3HG2 VAL A  36      10.223   4.876  11.999  1.00  0.75           H  
ATOM    566  N   LYS A  37       7.636   0.910  10.114  1.00  0.72           N  
ATOM    567  CA  LYS A  37       6.908   0.171   9.116  1.00  0.72           C  
ATOM    568  C   LYS A  37       5.432   0.227   9.424  1.00  0.72           C  
ATOM    569  O   LYS A  37       5.038   0.232  10.591  1.00  0.72           O  
ATOM    570  CB  LYS A  37       7.378  -1.283   9.127  1.00  0.72           C  
ATOM    571  CG  LYS A  37       8.924  -1.472   9.090  1.00  0.72           C  
ATOM    572  CD  LYS A  37       9.644  -0.828   7.890  1.00  0.72           C  
ATOM    573  CE  LYS A  37      11.140  -1.215   7.921  1.00  0.72           C  
ATOM    574  NZ  LYS A  37      11.967  -0.521   6.867  1.00  0.72           N  
ATOM    575  H   LYS A  37       7.877   0.481  11.004  1.00  0.72           H  
ATOM    576  HA  LYS A  37       7.079   0.611   8.134  1.00  0.72           H  
ATOM    577 1HB  LYS A  37       7.013  -1.772  10.032  1.00  0.72           H  
ATOM    578 2HB  LYS A  37       6.950  -1.807   8.288  1.00  0.72           H  
ATOM    579 1HG  LYS A  37       9.346  -1.052  10.012  1.00  0.72           H  
ATOM    580 2HG  LYS A  37       9.135  -2.541   9.084  1.00  0.72           H  
ATOM    581 1HD  LYS A  37       9.197  -1.162   6.961  1.00  0.72           H  
ATOM    582 2HD  LYS A  37       9.563   0.261   7.949  1.00  0.72           H  
ATOM    583 1HE  LYS A  37      11.547  -0.973   8.904  1.00  0.72           H  
ATOM    584 2HE  LYS A  37      11.210  -2.291   7.765  1.00  0.72           H  
ATOM    585 1HZ  LYS A  37      12.922  -0.829   6.940  1.00  0.72           H  
ATOM    586 2HZ  LYS A  37      11.615  -0.742   5.953  1.00  0.72           H  
ATOM    587 3HZ  LYS A  37      11.948   0.505   7.003  1.00  0.72           H  
ATOM    588  N   CYS A  38       4.614   0.235   8.387  1.00  0.70           N  
ATOM    589  CA  CYS A  38       3.178   0.157   8.577  1.00  0.70           C  
ATOM    590  C   CYS A  38       2.814  -1.302   8.496  1.00  0.70           C  
ATOM    591  O   CYS A  38       3.077  -1.948   7.471  1.00  0.70           O  
ATOM    592  CB  CYS A  38       2.421   0.949   7.538  1.00  0.70           C  
ATOM    593  SG  CYS A  38       0.656   0.921   7.743  1.00  0.70           S  
ATOM    594  H   CYS A  38       4.995   0.258   7.447  1.00  0.70           H  
ATOM    595  HA  CYS A  38       2.923   0.536   9.565  1.00  0.70           H  
ATOM    596 1HB  CYS A  38       2.759   1.979   7.540  1.00  0.70           H  
ATOM    597 2HB  CYS A  38       2.628   0.548   6.575  1.00  0.70           H  
ATOM    598  N   CYS A  39       2.260  -1.823   9.576  1.00  0.70           N  
ATOM    599  CA  CYS A  39       1.971  -3.234   9.694  1.00  0.70           C  
ATOM    600  C   CYS A  39       0.491  -3.553   9.845  1.00  0.70           C  
ATOM    601  O   CYS A  39      -0.292  -2.680  10.229  1.00  0.70           O  
ATOM    602  CB  CYS A  39       2.697  -3.765  10.915  1.00  0.70           C  
ATOM    603  SG  CYS A  39       4.465  -3.483  10.885  1.00  0.70           S  
ATOM    604  H   CYS A  39       2.084  -1.215  10.371  1.00  0.70           H  
ATOM    605  HA  CYS A  39       2.344  -3.725   8.808  1.00  0.70           H  
ATOM    606 1HB  CYS A  39       2.300  -3.298  11.804  1.00  0.70           H  
ATOM    607 2HB  CYS A  39       2.529  -4.823  10.999  1.00  0.70           H  
ATOM    608  N   ARG A  40       0.154  -4.822   9.562  1.00  0.71           N  
ATOM    609  CA  ARG A  40      -1.144  -5.510   9.720  1.00  0.71           C  
ATOM    610  C   ARG A  40      -1.716  -5.932   8.378  1.00  0.71           C  
ATOM    611  O   ARG A  40      -1.419  -7.037   7.913  1.00  0.71           O  
ATOM    612  OXT ARG A  40      -2.688  -5.323   7.934  1.00  0.71           O  
ATOM    613  CB  ARG A  40      -2.197  -4.718  10.509  1.00  0.71           C  
ATOM    614  CG  ARG A  40      -1.917  -4.578  12.030  1.00  0.71           C  
ATOM    615  CD  ARG A  40      -2.850  -3.635  12.736  1.00  0.71           C  
ATOM    616  NE  ARG A  40      -4.230  -4.105  12.744  1.00  0.71           N  
ATOM    617  CZ  ARG A  40      -5.278  -3.407  13.238  1.00  0.71           C  
ATOM    618  NH1 ARG A  40      -5.090  -2.225  13.787  1.00  0.71           N  
ATOM    619  NH2 ARG A  40      -6.497  -3.914  13.174  1.00  0.71           N  
ATOM    620  H   ARG A  40       0.908  -5.380   9.167  1.00  0.71           H  
ATOM    621  HA  ARG A  40      -0.968  -6.418  10.296  1.00  0.71           H  
ATOM    622 1HB  ARG A  40      -2.383  -3.760  10.066  1.00  0.71           H  
ATOM    623 2HB  ARG A  40      -3.139  -5.260  10.442  1.00  0.71           H  
ATOM    624 1HG  ARG A  40      -2.047  -5.551  12.491  1.00  0.71           H  
ATOM    625 2HG  ARG A  40      -0.912  -4.250  12.196  1.00  0.71           H  
ATOM    626 1HD  ARG A  40      -2.524  -3.515  13.768  1.00  0.71           H  
ATOM    627 2HD  ARG A  40      -2.827  -2.669  12.245  1.00  0.71           H  
ATOM    628  HE  ARG A  40      -4.421  -5.005  12.327  1.00  0.71           H  
ATOM    629 1HH1 ARG A  40      -4.159  -1.838  13.846  1.00  0.71           H  
ATOM    630 2HH1 ARG A  40      -5.875  -1.708  14.151  1.00  0.71           H  
ATOM    631 1HH2 ARG A  40      -6.644  -4.818  12.750  1.00  0.71           H  
ATOM    632 2HH2 ARG A  40      -7.278  -3.394  13.540  1.00  0.71           H  
ENDMDL

REMARK ID 636832 DOMAINID 630554 MODEL 2 Bos_B_AP00045
MODEL     2
ATOM      1  N   GLN A   1      -0.141  -0.915   0.832  1.00  1.14           N  
ATOM      2  CA  GLN A   1       0.974  -0.174   0.255  1.00  1.14           C  
ATOM      3  C   GLN A   1       0.634   1.293   0.055  1.00  1.14           C  
ATOM      4  O   GLN A   1      -0.505   1.718   0.240  1.00  1.14           O  
ATOM      5  CB  GLN A   1       1.416  -0.804  -1.067  1.00  1.14           C  
ATOM      6  CG  GLN A   1       1.963  -2.216  -0.940  1.00  1.14           C  
ATOM      7  CD  GLN A   1       3.258  -2.279  -0.119  1.00  1.14           C  
ATOM      8  OE1 GLN A   1       4.259  -1.631  -0.452  1.00  1.14           O  
ATOM      9  NE2 GLN A   1       3.244  -3.074   0.939  1.00  1.14           N  
ATOM     10 1H   GLN A   1       0.127  -1.883   0.956  1.00  1.14           H  
ATOM     11 2H   GLN A   1      -0.378  -0.514   1.731  1.00  1.14           H  
ATOM     12 3H   GLN A   1      -0.939  -0.860   0.217  1.00  1.14           H  
ATOM     13  HA  GLN A   1       1.815  -0.220   0.943  1.00  1.14           H  
ATOM     14 1HB  GLN A   1       0.569  -0.834  -1.750  1.00  1.14           H  
ATOM     15 2HB  GLN A   1       2.184  -0.191  -1.530  1.00  1.14           H  
ATOM     16 1HG  GLN A   1       1.215  -2.833  -0.441  1.00  1.14           H  
ATOM     17 2HG  GLN A   1       2.166  -2.609  -1.936  1.00  1.14           H  
ATOM     18 1HE2 GLN A   1       4.055  -3.166   1.513  1.00  1.14           H  
ATOM     19 2HE2 GLN A   1       2.411  -3.582   1.162  1.00  1.14           H  
ATOM     20  N   GLY A   2       1.647   2.073  -0.311  1.00  1.08           N  
ATOM     21  CA  GLY A   2       1.501   3.515  -0.530  1.00  1.08           C  
ATOM     22  C   GLY A   2       1.848   4.335   0.716  1.00  1.08           C  
ATOM     23  O   GLY A   2       1.965   5.559   0.653  1.00  1.08           O  
ATOM     24  H   GLY A   2       2.561   1.658  -0.445  1.00  1.08           H  
ATOM     25 1HA  GLY A   2       2.147   3.818  -1.354  1.00  1.08           H  
ATOM     26 2HA  GLY A   2       0.478   3.734  -0.836  1.00  1.08           H  
ATOM     27  N   VAL A   3       2.022   3.650   1.839  1.00  1.01           N  
ATOM     28  CA  VAL A   3       2.358   4.275   3.108  1.00  1.01           C  
ATOM     29  C   VAL A   3       3.843   4.561   3.223  1.00  1.01           C  
ATOM     30  O   VAL A   3       4.664   3.638   3.129  1.00  1.01           O  
ATOM     31  CB  VAL A   3       1.963   3.337   4.258  1.00  1.01           C  
ATOM     32  CG1 VAL A   3       2.391   3.896   5.573  1.00  1.01           C  
ATOM     33  CG2 VAL A   3       0.458   3.118   4.270  1.00  1.01           C  
ATOM     34  H   VAL A   3       1.904   2.652   1.807  1.00  1.01           H  
ATOM     35  HA  VAL A   3       1.807   5.211   3.191  1.00  1.01           H  
ATOM     36  HB  VAL A   3       2.460   2.426   4.123  1.00  1.01           H  
ATOM     37 1HG1 VAL A   3       2.123   3.203   6.346  1.00  1.01           H  
ATOM     38 2HG1 VAL A   3       3.451   4.044   5.582  1.00  1.01           H  
ATOM     39 3HG1 VAL A   3       1.910   4.822   5.743  1.00  1.01           H  
ATOM     40 1HG2 VAL A   3       0.192   2.436   5.080  1.00  1.01           H  
ATOM     41 2HG2 VAL A   3      -0.041   4.074   4.425  1.00  1.01           H  
ATOM     42 3HG2 VAL A   3       0.138   2.690   3.319  1.00  1.01           H  
ATOM     43  N   ARG A   4       4.164   5.846   3.416  1.00  0.94           N  
ATOM     44  CA  ARG A   4       5.531   6.333   3.570  1.00  0.94           C  
ATOM     45  C   ARG A   4       5.655   7.285   4.759  1.00  0.94           C  
ATOM     46  O   ARG A   4       6.472   8.203   4.732  1.00  0.94           O  
ATOM     47  CB  ARG A   4       6.013   7.051   2.327  1.00  0.94           C  
ATOM     48  CG  ARG A   4       6.150   6.179   1.076  1.00  0.94           C  
ATOM     49  CD  ARG A   4       6.562   6.974  -0.114  1.00  0.94           C  
ATOM     50  NE  ARG A   4       6.800   6.130  -1.278  1.00  0.94           N  
ATOM     51  CZ  ARG A   4       5.832   5.659  -2.089  1.00  0.94           C  
ATOM     52  NH1 ARG A   4       4.578   5.969  -1.854  1.00  0.94           N  
ATOM     53  NH2 ARG A   4       6.146   4.893  -3.120  1.00  0.94           N  
ATOM     54  H   ARG A   4       3.414   6.522   3.448  1.00  0.94           H  
ATOM     55  HA  ARG A   4       6.181   5.476   3.752  1.00  0.94           H  
ATOM     56 1HB  ARG A   4       5.323   7.861   2.088  1.00  0.94           H  
ATOM     57 2HB  ARG A   4       6.987   7.500   2.526  1.00  0.94           H  
ATOM     58 1HG  ARG A   4       6.891   5.399   1.256  1.00  0.94           H  
ATOM     59 2HG  ARG A   4       5.187   5.716   0.851  1.00  0.94           H  
ATOM     60 1HD  ARG A   4       5.775   7.685  -0.365  1.00  0.94           H  
ATOM     61 2HD  ARG A   4       7.481   7.514   0.108  1.00  0.94           H  
ATOM     62  HE  ARG A   4       7.756   5.874  -1.488  1.00  0.94           H  
ATOM     63 1HH1 ARG A   4       4.345   6.562  -1.064  1.00  0.94           H  
ATOM     64 2HH1 ARG A   4       3.847   5.623  -2.455  1.00  0.94           H  
ATOM     65 1HH2 ARG A   4       7.114   4.659  -3.299  1.00  0.94           H  
ATOM     66 2HH2 ARG A   4       5.423   4.544  -3.729  1.00  0.94           H  
ATOM     67  N   SER A   5       4.778   7.134   5.742  1.00  0.87           N  
ATOM     68  CA  SER A   5       4.830   7.939   6.967  1.00  0.87           C  
ATOM     69  C   SER A   5       3.929   7.336   8.027  1.00  0.87           C  
ATOM     70  O   SER A   5       2.985   6.611   7.699  1.00  0.87           O  
ATOM     71  CB  SER A   5       4.422   9.402   6.734  1.00  0.87           C  
ATOM     72  OG  SER A   5       3.028   9.573   6.432  1.00  0.87           O  
ATOM     73  H   SER A   5       4.122   6.371   5.670  1.00  0.87           H  
ATOM     74  HA  SER A   5       5.854   7.924   7.348  1.00  0.87           H  
ATOM     75 1HB  SER A   5       4.664   9.975   7.627  1.00  0.87           H  
ATOM     76 2HB  SER A   5       5.014   9.820   5.927  1.00  0.87           H  
ATOM     77  HG  SER A   5       2.932  10.519   6.220  1.00  0.87           H  
ATOM     78  N   TYR A   6       4.132   7.739   9.280  1.00  0.81           N  
ATOM     79  CA  TYR A   6       3.244   7.305  10.349  1.00  0.81           C  
ATOM     80  C   TYR A   6       1.823   7.761  10.122  1.00  0.81           C  
ATOM     81  O   TYR A   6       0.878   6.992  10.288  1.00  0.81           O  
ATOM     82  CB  TYR A   6       3.724   7.859  11.691  1.00  0.81           C  
ATOM     83  CG  TYR A   6       4.894   7.136  12.329  1.00  0.81           C  
ATOM     84  CD1 TYR A   6       6.186   7.384  11.913  1.00  0.81           C  
ATOM     85  CD2 TYR A   6       4.672   6.274  13.389  1.00  0.81           C  
ATOM     86  CE1 TYR A   6       7.244   6.756  12.538  1.00  0.81           C  
ATOM     87  CE2 TYR A   6       5.732   5.650  14.015  1.00  0.81           C  
ATOM     88  CZ  TYR A   6       7.010   5.890  13.593  1.00  0.81           C  
ATOM     89  OH  TYR A   6       8.060   5.283  14.238  1.00  0.81           O  
ATOM     90  H   TYR A   6       4.925   8.330   9.494  1.00  0.81           H  
ATOM     91  HA  TYR A   6       3.243   6.230  10.362  1.00  0.81           H  
ATOM     92 1HB  TYR A   6       4.005   8.902  11.564  1.00  0.81           H  
ATOM     93 2HB  TYR A   6       2.893   7.835  12.397  1.00  0.81           H  
ATOM     94  HD1 TYR A   6       6.374   8.074  11.089  1.00  0.81           H  
ATOM     95  HD2 TYR A   6       3.653   6.088  13.732  1.00  0.81           H  
ATOM     96  HE1 TYR A   6       8.250   6.953  12.204  1.00  0.81           H  
ATOM     97  HE2 TYR A   6       5.552   4.974  14.851  1.00  0.81           H  
ATOM     98  HH  TYR A   6       7.740   4.907  15.062  1.00  0.81           H  
ATOM     99  N   LEU A   7       1.668   9.001   9.676  1.00  0.76           N  
ATOM    100  CA  LEU A   7       0.337   9.526   9.463  1.00  0.76           C  
ATOM    101  C   LEU A   7      -0.364   8.768   8.356  1.00  0.76           C  
ATOM    102  O   LEU A   7      -1.556   8.472   8.466  1.00  0.76           O  
ATOM    103  CB  LEU A   7       0.408  11.009   9.122  1.00  0.76           C  
ATOM    104  CG  LEU A   7       0.875  11.907  10.263  1.00  0.76           C  
ATOM    105  CD1 LEU A   7       1.046  13.327   9.748  1.00  0.76           C  
ATOM    106  CD2 LEU A   7      -0.138  11.838  11.396  1.00  0.76           C  
ATOM    107  H   LEU A   7       2.476   9.583   9.520  1.00  0.76           H  
ATOM    108  HA  LEU A   7      -0.236   9.403  10.381  1.00  0.76           H  
ATOM    109 1HB  LEU A   7       1.094  11.140   8.288  1.00  0.76           H  
ATOM    110 2HB  LEU A   7      -0.581  11.344   8.811  1.00  0.76           H  
ATOM    111  HG  LEU A   7       1.843  11.562  10.627  1.00  0.76           H  
ATOM    112 1HD1 LEU A   7       1.390  13.970  10.558  1.00  0.76           H  
ATOM    113 2HD1 LEU A   7       1.780  13.335   8.942  1.00  0.76           H  
ATOM    114 3HD1 LEU A   7       0.091  13.696   9.373  1.00  0.76           H  
ATOM    115 1HD2 LEU A   7       0.194  12.474  12.220  1.00  0.76           H  
ATOM    116 2HD2 LEU A   7      -1.107  12.186  11.039  1.00  0.76           H  
ATOM    117 3HD2 LEU A   7      -0.226  10.809  11.746  1.00  0.76           H  
ATOM    118  N   SER A   8       0.378   8.406   7.305  1.00  0.73           N  
ATOM    119  CA  SER A   8      -0.223   7.666   6.209  1.00  0.73           C  
ATOM    120  C   SER A   8      -0.686   6.300   6.710  1.00  0.73           C  
ATOM    121  O   SER A   8      -1.774   5.832   6.354  1.00  0.73           O  
ATOM    122  CB  SER A   8       0.774   7.487   5.084  1.00  0.73           C  
ATOM    123  OG  SER A   8       1.150   8.707   4.524  1.00  0.73           O  
ATOM    124  H   SER A   8       1.361   8.669   7.239  1.00  0.73           H  
ATOM    125  HA  SER A   8      -1.088   8.219   5.843  1.00  0.73           H  
ATOM    126 1HB  SER A   8       1.657   6.995   5.461  1.00  0.73           H  
ATOM    127 2HB  SER A   8       0.339   6.850   4.319  1.00  0.73           H  
ATOM    128  HG  SER A   8       1.824   9.067   5.132  1.00  0.73           H  
ATOM    129  N   CYS A   9       0.133   5.669   7.553  1.00  0.71           N  
ATOM    130  CA  CYS A   9      -0.201   4.356   8.081  1.00  0.71           C  
ATOM    131  C   CYS A   9      -1.508   4.405   8.847  1.00  0.71           C  
ATOM    132  O   CYS A   9      -2.422   3.619   8.590  1.00  0.71           O  
ATOM    133  CB  CYS A   9       0.892   3.848   9.014  1.00  0.71           C  
ATOM    134  SG  CYS A   9       0.619   2.186   9.624  1.00  0.71           S  
ATOM    135  H   CYS A   9       1.019   6.094   7.809  1.00  0.71           H  
ATOM    136  HA  CYS A   9      -0.310   3.665   7.247  1.00  0.71           H  
ATOM    137 1HB  CYS A   9       1.855   3.881   8.511  1.00  0.71           H  
ATOM    138 2HB  CYS A   9       0.957   4.509   9.874  1.00  0.71           H  
ATOM    139  N   TRP A  10      -1.620   5.390   9.742  1.00  0.70           N  
ATOM    140  CA  TRP A  10      -2.820   5.541  10.548  1.00  0.70           C  
ATOM    141  C   TRP A  10      -4.006   5.933   9.650  1.00  0.70           C  
ATOM    142  O   TRP A  10      -5.131   5.467   9.847  1.00  0.70           O  
ATOM    143  CB  TRP A  10      -2.593   6.596  11.640  1.00  0.70           C  
ATOM    144  CG  TRP A  10      -1.615   6.162  12.734  1.00  0.70           C  
ATOM    145  CD1 TRP A  10      -0.381   6.695  12.990  1.00  0.70           C  
ATOM    146  CD2 TRP A  10      -1.802   5.116  13.714  1.00  0.70           C  
ATOM    147  NE1 TRP A  10       0.209   6.045  14.045  1.00  0.70           N  
ATOM    148  CE2 TRP A  10      -0.642   5.076  14.500  1.00  0.70           C  
ATOM    149  CE3 TRP A  10      -2.837   4.226  13.985  1.00  0.70           C  
ATOM    150  CZ2 TRP A  10      -0.493   4.174  15.538  1.00  0.70           C  
ATOM    151  CZ3 TRP A  10      -2.691   3.331  15.029  1.00  0.70           C  
ATOM    152  CH2 TRP A  10      -1.549   3.303  15.784  1.00  0.70           C  
ATOM    153  H   TRP A  10      -0.828   6.021   9.888  1.00  0.70           H  
ATOM    154  HA  TRP A  10      -3.038   4.585  11.024  1.00  0.70           H  
ATOM    155 1HB  TRP A  10      -2.200   7.507  11.178  1.00  0.70           H  
ATOM    156 2HB  TRP A  10      -3.543   6.847  12.105  1.00  0.70           H  
ATOM    157  HD1 TRP A  10       0.067   7.515  12.444  1.00  0.70           H  
ATOM    158  HE1 TRP A  10       1.119   6.251  14.428  1.00  0.70           H  
ATOM    159  HE3 TRP A  10      -3.747   4.234  13.386  1.00  0.70           H  
ATOM    160  HZ2 TRP A  10       0.408   4.139  16.153  1.00  0.70           H  
ATOM    161  HZ3 TRP A  10      -3.512   2.645  15.229  1.00  0.70           H  
ATOM    162  HH2 TRP A  10      -1.474   2.583  16.596  1.00  0.70           H  
ATOM    163  N   GLY A  11      -3.749   6.734   8.609  1.00  0.70           N  
ATOM    164  CA  GLY A  11      -4.769   7.151   7.643  1.00  0.70           C  
ATOM    165  C   GLY A  11      -5.406   5.946   6.942  1.00  0.70           C  
ATOM    166  O   GLY A  11      -6.597   5.951   6.622  1.00  0.70           O  
ATOM    167  H   GLY A  11      -2.813   7.113   8.489  1.00  0.70           H  
ATOM    168 1HA  GLY A  11      -5.536   7.732   8.154  1.00  0.70           H  
ATOM    169 2HA  GLY A  11      -4.306   7.802   6.904  1.00  0.70           H  
ATOM    170  N   ASN A  12      -4.608   4.888   6.777  1.00  0.69           N  
ATOM    171  CA  ASN A  12      -5.007   3.629   6.155  1.00  0.69           C  
ATOM    172  C   ASN A  12      -5.417   2.593   7.200  1.00  0.69           C  
ATOM    173  O   ASN A  12      -5.538   1.402   6.901  1.00  0.69           O  
ATOM    174  CB  ASN A  12      -3.878   3.098   5.295  1.00  0.69           C  
ATOM    175  CG  ASN A  12      -3.684   3.906   4.033  1.00  0.69           C  
ATOM    176  OD1 ASN A  12      -4.416   3.721   3.051  1.00  0.69           O  
ATOM    177  ND2 ASN A  12      -2.743   4.810   4.048  1.00  0.69           N  
ATOM    178  H   ASN A  12      -3.627   4.996   7.044  1.00  0.69           H  
ATOM    179  HA  ASN A  12      -5.876   3.815   5.523  1.00  0.69           H  
ATOM    180 1HB  ASN A  12      -2.948   3.123   5.874  1.00  0.69           H  
ATOM    181 2HB  ASN A  12      -4.074   2.061   5.031  1.00  0.69           H  
ATOM    182 1HD2 ASN A  12      -2.578   5.378   3.244  1.00  0.69           H  
ATOM    183 2HD2 ASN A  12      -2.202   4.951   4.895  1.00  0.69           H  
ATOM    184  N   ARG A  13      -5.647   3.065   8.428  1.00  0.68           N  
ATOM    185  CA  ARG A  13      -6.073   2.296   9.590  1.00  0.68           C  
ATOM    186  C   ARG A  13      -5.070   1.238  10.046  1.00  0.68           C  
ATOM    187  O   ARG A  13      -5.442   0.269  10.718  1.00  0.68           O  
ATOM    188  CB  ARG A  13      -7.399   1.607   9.284  1.00  0.68           C  
ATOM    189  CG  ARG A  13      -8.528   2.551   8.872  1.00  0.68           C  
ATOM    190  CD  ARG A  13      -9.804   1.820   8.634  1.00  0.68           C  
ATOM    191  NE  ARG A  13     -10.874   2.719   8.218  1.00  0.68           N  
ATOM    192  CZ  ARG A  13     -12.112   2.324   7.852  1.00  0.68           C  
ATOM    193  NH1 ARG A  13     -12.425   1.046   7.856  1.00  0.68           N  
ATOM    194  NH2 ARG A  13     -13.011   3.221   7.488  1.00  0.68           N  
ATOM    195  H   ARG A  13      -5.512   4.058   8.600  1.00  0.68           H  
ATOM    196  HA  ARG A  13      -6.223   2.998  10.409  1.00  0.68           H  
ATOM    197 1HB  ARG A  13      -7.282   0.845   8.520  1.00  0.68           H  
ATOM    198 2HB  ARG A  13      -7.738   1.109  10.177  1.00  0.68           H  
ATOM    199 1HG  ARG A  13      -8.690   3.284   9.662  1.00  0.68           H  
ATOM    200 2HG  ARG A  13      -8.256   3.071   7.952  1.00  0.68           H  
ATOM    201 1HD  ARG A  13      -9.655   1.080   7.848  1.00  0.68           H  
ATOM    202 2HD  ARG A  13     -10.115   1.320   9.550  1.00  0.68           H  
ATOM    203  HE  ARG A  13     -10.671   3.711   8.198  1.00  0.68           H  
ATOM    204 1HH1 ARG A  13     -11.739   0.359   8.133  1.00  0.68           H  
ATOM    205 2HH1 ARG A  13     -13.352   0.753   7.582  1.00  0.68           H  
ATOM    206 1HH2 ARG A  13     -12.772   4.204   7.483  1.00  0.68           H  
ATOM    207 2HH2 ARG A  13     -13.936   2.926   7.214  1.00  0.68           H  
ATOM    208  N   GLY A  14      -3.794   1.438   9.734  1.00  0.68           N  
ATOM    209  CA  GLY A  14      -2.775   0.504  10.166  1.00  0.68           C  
ATOM    210  C   GLY A  14      -2.117   0.992  11.433  1.00  0.68           C  
ATOM    211  O   GLY A  14      -2.482   2.038  11.967  1.00  0.68           O  
ATOM    212  H   GLY A  14      -3.507   2.257   9.202  1.00  0.68           H  
ATOM    213 1HA  GLY A  14      -3.208  -0.479  10.330  1.00  0.68           H  
ATOM    214 2HA  GLY A  14      -2.023   0.398   9.388  1.00  0.68           H  
ATOM    215  N   ILE A  15      -1.136   0.234  11.894  1.00  0.69           N  
ATOM    216  CA  ILE A  15      -0.373   0.561  13.087  1.00  0.69           C  
ATOM    217  C   ILE A  15       1.113   0.536  12.808  1.00  0.69           C  
ATOM    218  O   ILE A  15       1.615  -0.403  12.195  1.00  0.69           O  
ATOM    219  CB  ILE A  15      -0.669  -0.426  14.232  1.00  0.69           C  
ATOM    220  CG1 ILE A  15      -2.154  -0.384  14.618  1.00  0.69           C  
ATOM    221  CG2 ILE A  15       0.220  -0.148  15.441  1.00  0.69           C  
ATOM    222  CD1 ILE A  15      -2.560  -1.429  15.622  1.00  0.69           C  
ATOM    223  H   ILE A  15      -0.935  -0.626  11.385  1.00  0.69           H  
ATOM    224  HA  ILE A  15      -0.642   1.566  13.408  1.00  0.69           H  
ATOM    225  HB  ILE A  15      -0.458  -1.432  13.883  1.00  0.69           H  
ATOM    226 1HG1 ILE A  15      -2.377   0.577  15.029  1.00  0.69           H  
ATOM    227 2HG1 ILE A  15      -2.760  -0.532  13.728  1.00  0.69           H  
ATOM    228 1HG2 ILE A  15       0.007  -0.875  16.221  1.00  0.69           H  
ATOM    229 2HG2 ILE A  15       1.267  -0.228  15.165  1.00  0.69           H  
ATOM    230 3HG2 ILE A  15       0.029   0.848  15.815  1.00  0.69           H  
ATOM    231 1HD1 ILE A  15      -3.622  -1.323  15.840  1.00  0.69           H  
ATOM    232 2HD1 ILE A  15      -2.374  -2.418  15.235  1.00  0.69           H  
ATOM    233 3HD1 ILE A  15      -1.989  -1.289  16.538  1.00  0.69           H  
ATOM    234  N   CYS A  16       1.837   1.561  13.235  1.00  0.71           N  
ATOM    235  CA  CYS A  16       3.276   1.508  13.022  1.00  0.71           C  
ATOM    236  C   CYS A  16       3.964   0.760  14.151  1.00  0.71           C  
ATOM    237  O   CYS A  16       3.769   1.073  15.328  1.00  0.71           O  
ATOM    238  CB  CYS A  16       3.864   2.905  12.913  1.00  0.71           C  
ATOM    239  SG  CYS A  16       3.329   3.792  11.483  1.00  0.71           S  
ATOM    240  H   CYS A  16       1.416   2.346  13.708  1.00  0.71           H  
ATOM    241  HA  CYS A  16       3.465   0.986  12.090  1.00  0.71           H  
ATOM    242 1HB  CYS A  16       3.587   3.483  13.792  1.00  0.71           H  
ATOM    243 2HB  CYS A  16       4.946   2.843  12.892  1.00  0.71           H  
ATOM    244  N   LEU A  17       4.761  -0.229  13.780  1.00  0.73           N  
ATOM    245  CA  LEU A  17       5.488  -1.044  14.730  1.00  0.73           C  
ATOM    246  C   LEU A  17       6.986  -0.973  14.538  1.00  0.73           C  
ATOM    247  O   LEU A  17       7.495  -0.957  13.418  1.00  0.73           O  
ATOM    248  CB  LEU A  17       5.036  -2.499  14.682  1.00  0.73           C  
ATOM    249  CG  LEU A  17       3.742  -2.804  15.442  1.00  0.73           C  
ATOM    250  CD1 LEU A  17       2.583  -3.034  14.466  1.00  0.73           C  
ATOM    251  CD2 LEU A  17       4.034  -3.977  16.351  1.00  0.73           C  
ATOM    252  H   LEU A  17       4.850  -0.424  12.787  1.00  0.73           H  
ATOM    253  HA  LEU A  17       5.268  -0.668  15.727  1.00  0.73           H  
ATOM    254 1HB  LEU A  17       4.879  -2.777  13.633  1.00  0.73           H  
ATOM    255 2HB  LEU A  17       5.826  -3.131  15.082  1.00  0.73           H  
ATOM    256  HG  LEU A  17       3.461  -1.942  16.054  1.00  0.73           H  
ATOM    257 1HD1 LEU A  17       1.662  -3.238  15.014  1.00  0.73           H  
ATOM    258 2HD1 LEU A  17       2.443  -2.147  13.848  1.00  0.73           H  
ATOM    259 3HD1 LEU A  17       2.820  -3.874  13.842  1.00  0.73           H  
ATOM    260 1HD2 LEU A  17       3.145  -4.233  16.934  1.00  0.73           H  
ATOM    261 2HD2 LEU A  17       4.348  -4.828  15.758  1.00  0.73           H  
ATOM    262 3HD2 LEU A  17       4.844  -3.712  17.029  1.00  0.73           H  
ATOM    263  N   LEU A  18       7.706  -1.010  15.650  1.00  0.76           N  
ATOM    264  CA  LEU A  18       9.158  -0.924  15.595  1.00  0.76           C  
ATOM    265  C   LEU A  18       9.797  -2.293  15.342  1.00  0.76           C  
ATOM    266  O   LEU A  18      11.006  -2.400  15.142  1.00  0.76           O  
ATOM    267  CB  LEU A  18       9.674  -0.396  16.928  1.00  0.76           C  
ATOM    268  CG  LEU A  18       9.141   0.983  17.370  1.00  0.76           C  
ATOM    269  CD1 LEU A  18       9.735   1.326  18.726  1.00  0.76           C  
ATOM    270  CD2 LEU A  18       9.444   2.005  16.332  1.00  0.76           C  
ATOM    271  H   LEU A  18       7.241  -1.046  16.547  1.00  0.76           H  
ATOM    272  HA  LEU A  18       9.444  -0.252  14.788  1.00  0.76           H  
ATOM    273 1HB  LEU A  18       9.424  -1.118  17.705  1.00  0.76           H  
ATOM    274 2HB  LEU A  18      10.759  -0.326  16.868  1.00  0.76           H  
ATOM    275  HG  LEU A  18       8.059   0.929  17.498  1.00  0.76           H  
ATOM    276 1HD1 LEU A  18       9.347   2.288  19.062  1.00  0.76           H  
ATOM    277 2HD1 LEU A  18       9.466   0.555  19.447  1.00  0.76           H  
ATOM    278 3HD1 LEU A  18      10.820   1.384  18.644  1.00  0.76           H  
ATOM    279 1HD2 LEU A  18       9.055   2.975  16.643  1.00  0.76           H  
ATOM    280 2HD2 LEU A  18      10.522   2.078  16.180  1.00  0.76           H  
ATOM    281 3HD2 LEU A  18       8.957   1.699  15.421  1.00  0.76           H  
ATOM    282  N   ASN A  19       8.966  -3.330  15.397  1.00  0.78           N  
ATOM    283  CA  ASN A  19       9.374  -4.713  15.225  1.00  0.78           C  
ATOM    284  C   ASN A  19       8.438  -5.382  14.208  1.00  0.78           C  
ATOM    285  O   ASN A  19       7.829  -4.704  13.382  1.00  0.78           O  
ATOM    286  CB  ASN A  19       9.363  -5.417  16.578  1.00  0.78           C  
ATOM    287  CG  ASN A  19      10.556  -5.064  17.442  1.00  0.78           C  
ATOM    288  OD1 ASN A  19      11.688  -5.469  17.161  1.00  0.78           O  
ATOM    289  ND2 ASN A  19      10.317  -4.316  18.493  1.00  0.78           N  
ATOM    290  H   ASN A  19       7.992  -3.138  15.561  1.00  0.78           H  
ATOM    291  HA  ASN A  19      10.384  -4.739  14.811  1.00  0.78           H  
ATOM    292 1HB  ASN A  19       8.450  -5.147  17.111  1.00  0.78           H  
ATOM    293 2HB  ASN A  19       9.356  -6.490  16.458  1.00  0.78           H  
ATOM    294 1HD2 ASN A  19      11.068  -4.054  19.099  1.00  0.78           H  
ATOM    295 2HD2 ASN A  19       9.387  -4.010  18.689  1.00  0.78           H  
ATOM    296  N   ARG A  20       8.336  -6.706  14.237  1.00  0.78           N  
ATOM    297  CA  ARG A  20       7.507  -7.410  13.266  1.00  0.78           C  
ATOM    298  C   ARG A  20       6.028  -7.198  13.537  1.00  0.78           C  
ATOM    299  O   ARG A  20       5.626  -6.914  14.665  1.00  0.78           O  
ATOM    300  CB  ARG A  20       7.799  -8.898  13.277  1.00  0.78           C  
ATOM    301  CG  ARG A  20       7.330  -9.640  14.517  1.00  0.78           C  
ATOM    302  CD  ARG A  20       7.658 -11.094  14.436  1.00  0.78           C  
ATOM    303  NE  ARG A  20       7.219 -11.821  15.619  1.00  0.78           N  
ATOM    304  CZ  ARG A  20       5.989 -12.354  15.758  1.00  0.78           C  
ATOM    305  NH1 ARG A  20       5.121 -12.242  14.777  1.00  0.78           N  
ATOM    306  NH2 ARG A  20       5.659 -12.990  16.871  1.00  0.78           N  
ATOM    307  H   ARG A  20       8.843  -7.242  14.924  1.00  0.78           H  
ATOM    308  HA  ARG A  20       7.730  -7.019  12.273  1.00  0.78           H  
ATOM    309 1HB  ARG A  20       7.313  -9.365  12.421  1.00  0.78           H  
ATOM    310 2HB  ARG A  20       8.870  -9.061  13.177  1.00  0.78           H  
ATOM    311 1HG  ARG A  20       7.810  -9.219  15.401  1.00  0.78           H  
ATOM    312 2HG  ARG A  20       6.243  -9.537  14.609  1.00  0.78           H  
ATOM    313 1HD  ARG A  20       7.163 -11.527  13.567  1.00  0.78           H  
ATOM    314 2HD  ARG A  20       8.736 -11.219  14.339  1.00  0.78           H  
ATOM    315  HE  ARG A  20       7.871 -11.922  16.386  1.00  0.78           H  
ATOM    316 1HH1 ARG A  20       5.387 -11.762  13.923  1.00  0.78           H  
ATOM    317 2HH1 ARG A  20       4.196 -12.636  14.865  1.00  0.78           H  
ATOM    318 1HH2 ARG A  20       6.330 -13.075  17.622  1.00  0.78           H  
ATOM    319 2HH2 ARG A  20       4.737 -13.388  16.968  1.00  0.78           H  
ATOM    320  N   CYS A  21       5.210  -7.382  12.512  1.00  0.76           N  
ATOM    321  CA  CYS A  21       3.773  -7.247  12.684  1.00  0.76           C  
ATOM    322  C   CYS A  21       3.263  -8.375  13.592  1.00  0.76           C  
ATOM    323  O   CYS A  21       3.637  -9.531  13.393  1.00  0.76           O  
ATOM    324  CB  CYS A  21       3.080  -7.323  11.326  1.00  0.76           C  
ATOM    325  SG  CYS A  21       3.575  -6.035  10.152  1.00  0.76           S  
ATOM    326  H   CYS A  21       5.583  -7.608  11.601  1.00  0.76           H  
ATOM    327  HA  CYS A  21       3.575  -6.278  13.130  1.00  0.76           H  
ATOM    328 1HB  CYS A  21       3.282  -8.292  10.867  1.00  0.76           H  
ATOM    329 2HB  CYS A  21       2.002  -7.257  11.465  1.00  0.76           H  
ATOM    330  N   PRO A  22       2.457  -8.084  14.633  1.00  0.73           N  
ATOM    331  CA  PRO A  22       1.945  -9.022  15.622  1.00  0.73           C  
ATOM    332  C   PRO A  22       0.791  -9.879  15.133  1.00  0.73           C  
ATOM    333  O   PRO A  22       0.048  -9.474  14.236  1.00  0.73           O  
ATOM    334  CB  PRO A  22       1.472  -8.088  16.730  1.00  0.73           C  
ATOM    335  CG  PRO A  22       1.028  -6.864  16.006  1.00  0.73           C  
ATOM    336  CD  PRO A  22       1.969  -6.723  14.825  1.00  0.73           C  
ATOM    337  HA  PRO A  22       2.774  -9.657  15.971  1.00  0.73           H  
ATOM    338 1HB  PRO A  22       0.663  -8.565  17.305  1.00  0.73           H  
ATOM    339 2HB  PRO A  22       2.296  -7.893  17.431  1.00  0.73           H  
ATOM    340 1HG  PRO A  22      -0.001  -7.018  15.715  1.00  0.73           H  
ATOM    341 2HG  PRO A  22       1.044  -5.991  16.674  1.00  0.73           H  
ATOM    342 1HD  PRO A  22       1.426  -6.361  13.939  1.00  0.73           H  
ATOM    343 2HD  PRO A  22       2.767  -6.087  15.105  1.00  0.73           H  
ATOM    344  N   GLY A  23       0.576 -11.010  15.801  1.00  0.71           N  
ATOM    345  CA  GLY A  23      -0.623 -11.799  15.557  1.00  0.71           C  
ATOM    346  C   GLY A  23      -0.719 -12.225  14.110  1.00  0.71           C  
ATOM    347  O   GLY A  23       0.170 -12.890  13.580  1.00  0.71           O  
ATOM    348  H   GLY A  23       1.232 -11.310  16.506  1.00  0.71           H  
ATOM    349 1HA  GLY A  23      -0.616 -12.679  16.200  1.00  0.71           H  
ATOM    350 2HA  GLY A  23      -1.502 -11.213  15.828  1.00  0.71           H  
ATOM    351  N   ARG A  24      -1.842 -11.870  13.497  1.00  0.70           N  
ATOM    352  CA  ARG A  24      -2.129 -12.186  12.109  1.00  0.70           C  
ATOM    353  C   ARG A  24      -2.141 -10.920  11.259  1.00  0.70           C  
ATOM    354  O   ARG A  24      -2.687 -10.915  10.155  1.00  0.70           O  
ATOM    355  CB  ARG A  24      -3.473 -12.884  11.979  1.00  0.70           C  
ATOM    356  CG  ARG A  24      -3.576 -14.230  12.685  1.00  0.70           C  
ATOM    357  CD  ARG A  24      -4.917 -14.856  12.480  1.00  0.70           C  
ATOM    358  NE  ARG A  24      -5.025 -16.148  13.145  1.00  0.70           N  
ATOM    359  CZ  ARG A  24      -6.114 -16.944  13.105  1.00  0.70           C  
ATOM    360  NH1 ARG A  24      -7.181 -16.569  12.433  1.00  0.70           N  
ATOM    361  NH2 ARG A  24      -6.109 -18.102  13.741  1.00  0.70           N  
ATOM    362  H   ARG A  24      -2.520 -11.333  14.016  1.00  0.70           H  
ATOM    363  HA  ARG A  24      -1.351 -12.850  11.731  1.00  0.70           H  
ATOM    364 1HB  ARG A  24      -4.255 -12.239  12.376  1.00  0.70           H  
ATOM    365 2HB  ARG A  24      -3.692 -13.048  10.924  1.00  0.70           H  
ATOM    366 1HG  ARG A  24      -2.815 -14.904  12.293  1.00  0.70           H  
ATOM    367 2HG  ARG A  24      -3.423 -14.092  13.755  1.00  0.70           H  
ATOM    368 1HD  ARG A  24      -5.689 -14.202  12.882  1.00  0.70           H  
ATOM    369 2HD  ARG A  24      -5.088 -15.006  11.414  1.00  0.70           H  
ATOM    370  HE  ARG A  24      -4.225 -16.472  13.672  1.00  0.70           H  
ATOM    371 1HH1 ARG A  24      -7.186 -15.683  11.946  1.00  0.70           H  
ATOM    372 2HH1 ARG A  24      -7.995 -17.165  12.404  1.00  0.70           H  
ATOM    373 1HH2 ARG A  24      -5.290 -18.391  14.258  1.00  0.70           H  
ATOM    374 2HH2 ARG A  24      -6.924 -18.696  13.712  1.00  0.70           H  
ATOM    375  N   MET A  25      -1.579  -9.831  11.787  1.00  0.71           N  
ATOM    376  CA  MET A  25      -1.539  -8.577  11.041  1.00  0.71           C  
ATOM    377  C   MET A  25      -0.488  -8.694   9.944  1.00  0.71           C  
ATOM    378  O   MET A  25       0.562  -9.305  10.150  1.00  0.71           O  
ATOM    379  CB  MET A  25      -1.232  -7.417  11.987  1.00  0.71           C  
ATOM    380  CG  MET A  25      -2.342  -7.078  12.982  1.00  0.71           C  
ATOM    381  SD  MET A  25      -1.875  -5.743  14.109  1.00  0.71           S  
ATOM    382  CE  MET A  25      -1.754  -4.399  13.007  1.00  0.71           C  
ATOM    383  H   MET A  25      -1.128  -9.873  12.704  1.00  0.71           H  
ATOM    384  HA  MET A  25      -2.505  -8.408  10.566  1.00  0.71           H  
ATOM    385 1HB  MET A  25      -0.336  -7.649  12.558  1.00  0.71           H  
ATOM    386 2HB  MET A  25      -1.014  -6.526  11.403  1.00  0.71           H  
ATOM    387 1HG  MET A  25      -3.246  -6.791  12.447  1.00  0.71           H  
ATOM    388 2HG  MET A  25      -2.557  -7.965  13.579  1.00  0.71           H  
ATOM    389 1HE  MET A  25      -1.438  -3.518  13.531  1.00  0.71           H  
ATOM    390 2HE  MET A  25      -1.035  -4.641  12.258  1.00  0.71           H  
ATOM    391 3HE  MET A  25      -2.716  -4.225  12.552  1.00  0.71           H  
ATOM    392  N   ARG A  26      -0.759  -8.115   8.780  1.00  0.72           N  
ATOM    393  CA  ARG A  26       0.188  -8.173   7.672  1.00  0.72           C  
ATOM    394  C   ARG A  26       1.016  -6.919   7.580  1.00  0.72           C  
ATOM    395  O   ARG A  26       0.579  -5.857   8.002  1.00  0.72           O  
ATOM    396  CB  ARG A  26      -0.548  -8.330   6.351  1.00  0.72           C  
ATOM    397  CG  ARG A  26      -1.357  -9.601   6.206  1.00  0.72           C  
ATOM    398  CD  ARG A  26      -2.026  -9.672   4.875  1.00  0.72           C  
ATOM    399  NE  ARG A  26      -3.054  -8.643   4.718  1.00  0.72           N  
ATOM    400  CZ  ARG A  26      -3.729  -8.402   3.574  1.00  0.72           C  
ATOM    401  NH1 ARG A  26      -3.479  -9.119   2.500  1.00  0.72           N  
ATOM    402  NH2 ARG A  26      -4.639  -7.445   3.528  1.00  0.72           N  
ATOM    403  H   ARG A  26      -1.641  -7.615   8.636  1.00  0.72           H  
ATOM    404  HA  ARG A  26       0.850  -9.024   7.821  1.00  0.72           H  
ATOM    405 1HB  ARG A  26      -1.236  -7.489   6.229  1.00  0.72           H  
ATOM    406 2HB  ARG A  26       0.167  -8.284   5.529  1.00  0.72           H  
ATOM    407 1HG  ARG A  26      -0.701 -10.464   6.312  1.00  0.72           H  
ATOM    408 2HG  ARG A  26      -2.126  -9.632   6.985  1.00  0.72           H  
ATOM    409 1HD  ARG A  26      -1.282  -9.529   4.092  1.00  0.72           H  
ATOM    410 2HD  ARG A  26      -2.497 -10.646   4.755  1.00  0.72           H  
ATOM    411  HE  ARG A  26      -3.274  -8.063   5.531  1.00  0.72           H  
ATOM    412 1HH1 ARG A  26      -2.782  -9.850   2.531  1.00  0.72           H  
ATOM    413 2HH1 ARG A  26      -3.983  -8.938   1.644  1.00  0.72           H  
ATOM    414 1HH2 ARG A  26      -4.833  -6.891   4.357  1.00  0.72           H  
ATOM    415 2HH2 ARG A  26      -5.143  -7.267   2.672  1.00  0.72           H  
ATOM    416  N   GLN A  27       2.198  -6.994   6.997  1.00  0.74           N  
ATOM    417  CA  GLN A  27       2.858  -5.727   6.736  1.00  0.74           C  
ATOM    418  C   GLN A  27       2.156  -5.138   5.532  1.00  0.74           C  
ATOM    419  O   GLN A  27       1.977  -5.829   4.528  1.00  0.74           O  
ATOM    420  CB  GLN A  27       4.348  -5.888   6.470  1.00  0.74           C  
ATOM    421  CG  GLN A  27       5.063  -4.558   6.276  1.00  0.74           C  
ATOM    422  CD  GLN A  27       6.554  -4.704   6.015  1.00  0.74           C  
ATOM    423  OE1 GLN A  27       7.142  -5.793   6.142  1.00  0.74           O  
ATOM    424  NE2 GLN A  27       7.184  -3.600   5.643  1.00  0.74           N  
ATOM    425  H   GLN A  27       2.597  -7.873   6.701  1.00  0.74           H  
ATOM    426  HA  GLN A  27       2.719  -5.045   7.572  1.00  0.74           H  
ATOM    427 1HB  GLN A  27       4.816  -6.405   7.304  1.00  0.74           H  
ATOM    428 2HB  GLN A  27       4.497  -6.490   5.576  1.00  0.74           H  
ATOM    429 1HG  GLN A  27       4.626  -4.044   5.420  1.00  0.74           H  
ATOM    430 2HG  GLN A  27       4.917  -3.953   7.170  1.00  0.74           H  
ATOM    431 1HE2 GLN A  27       8.165  -3.617   5.445  1.00  0.74           H  
ATOM    432 2HE2 GLN A  27       6.665  -2.732   5.558  1.00  0.74           H  
ATOM    433  N   ILE A  28       1.729  -3.890   5.633  1.00  0.75           N  
ATOM    434  CA  ILE A  28       1.026  -3.244   4.536  1.00  0.75           C  
ATOM    435  C   ILE A  28       1.769  -2.029   3.985  1.00  0.75           C  
ATOM    436  O   ILE A  28       1.420  -1.524   2.914  1.00  0.75           O  
ATOM    437  CB  ILE A  28      -0.406  -2.880   4.974  1.00  0.75           C  
ATOM    438  CG1 ILE A  28      -0.363  -1.897   6.144  1.00  0.75           C  
ATOM    439  CG2 ILE A  28      -1.170  -4.144   5.393  1.00  0.75           C  
ATOM    440  CD1 ILE A  28      -1.704  -1.307   6.518  1.00  0.75           C  
ATOM    441  H   ILE A  28       1.889  -3.384   6.496  1.00  0.75           H  
ATOM    442  HA  ILE A  28       0.936  -3.965   3.726  1.00  0.75           H  
ATOM    443  HB  ILE A  28      -0.925  -2.399   4.152  1.00  0.75           H  
ATOM    444 1HG1 ILE A  28       0.026  -2.415   7.007  1.00  0.75           H  
ATOM    445 2HG1 ILE A  28       0.313  -1.085   5.892  1.00  0.75           H  
ATOM    446 1HG2 ILE A  28      -2.184  -3.878   5.695  1.00  0.75           H  
ATOM    447 2HG2 ILE A  28      -1.214  -4.843   4.560  1.00  0.75           H  
ATOM    448 3HG2 ILE A  28      -0.669  -4.615   6.228  1.00  0.75           H  
ATOM    449 1HD1 ILE A  28      -1.587  -0.638   7.354  1.00  0.75           H  
ATOM    450 2HD1 ILE A  28      -2.116  -0.760   5.674  1.00  0.75           H  
ATOM    451 3HD1 ILE A  28      -2.385  -2.116   6.799  1.00  0.75           H  
ATOM    452  N   GLY A  29       2.827  -1.598   4.674  1.00  0.77           N  
ATOM    453  CA  GLY A  29       3.622  -0.452   4.221  1.00  0.77           C  
ATOM    454  C   GLY A  29       4.794  -0.134   5.158  1.00  0.77           C  
ATOM    455  O   GLY A  29       5.159  -0.962   5.998  1.00  0.77           O  
ATOM    456  H   GLY A  29       3.021  -2.036   5.570  1.00  0.77           H  
ATOM    457 1HA  GLY A  29       4.006  -0.652   3.220  1.00  0.77           H  
ATOM    458 2HA  GLY A  29       2.976   0.403   4.143  1.00  0.77           H  
ATOM    459  N   THR A  30       5.405   1.050   4.998  1.00  0.80           N  
ATOM    460  CA  THR A  30       6.557   1.444   5.828  1.00  0.80           C  
ATOM    461  C   THR A  30       6.285   2.832   6.422  1.00  0.80           C  
ATOM    462  O   THR A  30       5.803   3.716   5.732  1.00  0.80           O  
ATOM    463  CB  THR A  30       7.874   1.415   5.014  1.00  0.80           C  
ATOM    464  OG1 THR A  30       8.077   0.091   4.485  1.00  0.80           O  
ATOM    465  CG2 THR A  30       9.072   1.767   5.893  1.00  0.80           C  
ATOM    466  H   THR A  30       5.069   1.717   4.295  1.00  0.80           H  
ATOM    467  HA  THR A  30       6.658   0.747   6.659  1.00  0.80           H  
ATOM    468  HB  THR A  30       7.807   2.126   4.189  1.00  0.80           H  
ATOM    469  HG1 THR A  30       8.939   0.046   4.063  1.00  0.80           H  
ATOM    470 1HG2 THR A  30       9.981   1.730   5.297  1.00  0.80           H  
ATOM    471 2HG2 THR A  30       8.964   2.751   6.297  1.00  0.80           H  
ATOM    472 3HG2 THR A  30       9.145   1.051   6.712  1.00  0.80           H  
ATOM    473  N   CYS A  31       6.612   3.041   7.693  1.00  0.83           N  
ATOM    474  CA  CYS A  31       6.292   4.318   8.351  1.00  0.83           C  
ATOM    475  C   CYS A  31       7.443   5.331   8.293  1.00  0.83           C  
ATOM    476  O   CYS A  31       7.607   6.179   9.168  1.00  0.83           O  
ATOM    477  CB  CYS A  31       5.912   4.058   9.791  1.00  0.83           C  
ATOM    478  SG  CYS A  31       4.432   3.032   9.954  1.00  0.83           S  
ATOM    479  H   CYS A  31       7.072   2.298   8.227  1.00  0.83           H  
ATOM    480  HA  CYS A  31       5.427   4.747   7.848  1.00  0.83           H  
ATOM    481 1HB  CYS A  31       6.729   3.576  10.274  1.00  0.83           H  
ATOM    482 2HB  CYS A  31       5.734   4.997  10.293  1.00  0.83           H  
ATOM    483  N   LEU A  32       8.293   5.168   7.287  1.00  0.86           N  
ATOM    484  CA  LEU A  32       9.466   5.981   6.908  1.00  0.86           C  
ATOM    485  C   LEU A  32      10.634   6.038   7.897  1.00  0.86           C  
ATOM    486  O   LEU A  32      11.791   6.124   7.482  1.00  0.86           O  
ATOM    487  CB  LEU A  32       9.007   7.413   6.668  1.00  0.86           C  
ATOM    488  CG  LEU A  32      10.035   8.400   6.198  1.00  0.86           C  
ATOM    489  CD1 LEU A  32      10.544   7.963   4.836  1.00  0.86           C  
ATOM    490  CD2 LEU A  32       9.393   9.774   6.128  1.00  0.86           C  
ATOM    491  H   LEU A  32       8.063   4.408   6.663  1.00  0.86           H  
ATOM    492  HA  LEU A  32       9.847   5.578   5.970  1.00  0.86           H  
ATOM    493 1HB  LEU A  32       8.264   7.373   5.926  1.00  0.86           H  
ATOM    494 2HB  LEU A  32       8.568   7.812   7.577  1.00  0.86           H  
ATOM    495  HG  LEU A  32      10.876   8.422   6.891  1.00  0.86           H  
ATOM    496 1HD1 LEU A  32      11.290   8.671   4.480  1.00  0.86           H  
ATOM    497 2HD1 LEU A  32      10.992   6.973   4.916  1.00  0.86           H  
ATOM    498 3HD1 LEU A  32       9.707   7.930   4.135  1.00  0.86           H  
ATOM    499 1HD2 LEU A  32      10.124  10.503   5.783  1.00  0.86           H  
ATOM    500 2HD2 LEU A  32       8.550   9.743   5.433  1.00  0.86           H  
ATOM    501 3HD2 LEU A  32       9.036  10.056   7.118  1.00  0.86           H  
ATOM    502  N   ALA A  33      10.366   5.916   9.185  1.00  0.88           N  
ATOM    503  CA  ALA A  33      11.447   5.842  10.138  1.00  0.88           C  
ATOM    504  C   ALA A  33      12.151   4.502   9.901  1.00  0.88           C  
ATOM    505  O   ALA A  33      11.477   3.524   9.555  1.00  0.88           O  
ATOM    506  CB  ALA A  33      10.935   5.983  11.552  1.00  0.88           C  
ATOM    507  H   ALA A  33       9.396   5.908   9.481  1.00  0.88           H  
ATOM    508  HA  ALA A  33      12.124   6.658   9.941  1.00  0.88           H  
ATOM    509 1HB  ALA A  33      11.759   5.921  12.258  1.00  0.88           H  
ATOM    510 2HB  ALA A  33      10.441   6.945  11.654  1.00  0.88           H  
ATOM    511 3HB  ALA A  33      10.228   5.199  11.746  1.00  0.88           H  
ATOM    512  N   PRO A  34      13.479   4.404  10.070  1.00  0.88           N  
ATOM    513  CA  PRO A  34      14.220   3.181   9.869  1.00  0.88           C  
ATOM    514  C   PRO A  34      13.633   2.037  10.655  1.00  0.88           C  
ATOM    515  O   PRO A  34      13.379   2.154  11.852  1.00  0.88           O  
ATOM    516  CB  PRO A  34      15.603   3.554  10.405  1.00  0.88           C  
ATOM    517  CG  PRO A  34      15.708   5.040  10.167  1.00  0.88           C  
ATOM    518  CD  PRO A  34      14.317   5.571  10.437  1.00  0.88           C  
ATOM    519  HA  PRO A  34      14.253   2.946   8.794  1.00  0.88           H  
ATOM    520 1HB  PRO A  34      15.679   3.281  11.467  1.00  0.88           H  
ATOM    521 2HB  PRO A  34      16.376   2.981   9.872  1.00  0.88           H  
ATOM    522 1HG  PRO A  34      16.468   5.481  10.830  1.00  0.88           H  
ATOM    523 2HG  PRO A  34      16.035   5.234   9.134  1.00  0.88           H  
ATOM    524 1HD  PRO A  34      14.180   5.847  11.491  1.00  0.88           H  
ATOM    525 2HD  PRO A  34      14.179   6.412   9.749  1.00  0.88           H  
ATOM    526  N   ARG A  35      13.466   0.918   9.969  1.00  0.85           N  
ATOM    527  CA  ARG A  35      12.914  -0.320  10.507  1.00  0.85           C  
ATOM    528  C   ARG A  35      11.502  -0.221  11.093  1.00  0.85           C  
ATOM    529  O   ARG A  35      11.101  -1.120  11.827  1.00  0.85           O  
ATOM    530  CB  ARG A  35      13.818  -0.880  11.598  1.00  0.85           C  
ATOM    531  CG  ARG A  35      15.248  -1.186  11.170  1.00  0.85           C  
ATOM    532  CD  ARG A  35      16.031  -1.802  12.282  1.00  0.85           C  
ATOM    533  NE  ARG A  35      17.401  -2.106  11.886  1.00  0.85           N  
ATOM    534  CZ  ARG A  35      18.350  -2.595  12.712  1.00  0.85           C  
ATOM    535  NH1 ARG A  35      18.068  -2.835  13.974  1.00  0.85           N  
ATOM    536  NH2 ARG A  35      19.566  -2.837  12.252  1.00  0.85           N  
ATOM    537  H   ARG A  35      13.718   0.926   8.992  1.00  0.85           H  
ATOM    538  HA  ARG A  35      12.882  -1.043   9.692  1.00  0.85           H  
ATOM    539 1HB  ARG A  35      13.857  -0.201  12.445  1.00  0.85           H  
ATOM    540 2HB  ARG A  35      13.390  -1.814  11.963  1.00  0.85           H  
ATOM    541 1HG  ARG A  35      15.236  -1.880  10.328  1.00  0.85           H  
ATOM    542 2HG  ARG A  35      15.745  -0.262  10.873  1.00  0.85           H  
ATOM    543 1HD  ARG A  35      16.064  -1.111  13.124  1.00  0.85           H  
ATOM    544 2HD  ARG A  35      15.551  -2.729  12.594  1.00  0.85           H  
ATOM    545  HE  ARG A  35      17.660  -1.936  10.924  1.00  0.85           H  
ATOM    546 1HH1 ARG A  35      17.140  -2.652  14.328  1.00  0.85           H  
ATOM    547 2HH1 ARG A  35      18.780  -3.202  14.590  1.00  0.85           H  
ATOM    548 1HH2 ARG A  35      19.784  -2.655  11.282  1.00  0.85           H  
ATOM    549 2HH2 ARG A  35      20.275  -3.204  12.868  1.00  0.85           H  
ATOM    550  N   VAL A  36      10.706   0.794  10.732  1.00  0.81           N  
ATOM    551  CA  VAL A  36       9.358   0.828  11.301  1.00  0.81           C  
ATOM    552  C   VAL A  36       8.330   0.436  10.257  1.00  0.81           C  
ATOM    553  O   VAL A  36       8.236   1.053   9.194  1.00  0.81           O  
ATOM    554  CB  VAL A  36       9.021   2.203  11.850  1.00  0.81           C  
ATOM    555  CG1 VAL A  36       7.623   2.187  12.462  1.00  0.81           C  
ATOM    556  CG2 VAL A  36      10.076   2.589  12.829  1.00  0.81           C  
ATOM    557  H   VAL A  36      11.044   1.558  10.142  1.00  0.81           H  
ATOM    558  HA  VAL A  36       9.304   0.118  12.123  1.00  0.81           H  
ATOM    559  HB  VAL A  36       8.998   2.927  11.034  1.00  0.81           H  
ATOM    560 1HG1 VAL A  36       7.380   3.168  12.830  1.00  0.81           H  
ATOM    561 2HG1 VAL A  36       6.891   1.883  11.721  1.00  0.81           H  
ATOM    562 3HG1 VAL A  36       7.598   1.492  13.277  1.00  0.81           H  
ATOM    563 1HG2 VAL A  36       9.861   3.562  13.248  1.00  0.81           H  
ATOM    564 2HG2 VAL A  36      10.114   1.860  13.605  1.00  0.81           H  
ATOM    565 3HG2 VAL A  36      11.030   2.614  12.325  1.00  0.81           H  
ATOM    566  N   LYS A  37       7.577  -0.608  10.558  1.00  0.75           N  
ATOM    567  CA  LYS A  37       6.638  -1.181   9.606  1.00  0.75           C  
ATOM    568  C   LYS A  37       5.212  -0.749   9.856  1.00  0.75           C  
ATOM    569  O   LYS A  37       4.794  -0.617  11.001  1.00  0.75           O  
ATOM    570  CB  LYS A  37       6.725  -2.705   9.686  1.00  0.75           C  
ATOM    571  CG  LYS A  37       8.070  -3.258   9.263  1.00  0.75           C  
ATOM    572  CD  LYS A  37       8.107  -4.774   9.323  1.00  0.75           C  
ATOM    573  CE  LYS A  37       9.446  -5.295   8.805  1.00  0.75           C  
ATOM    574  NZ  LYS A  37       9.492  -6.780   8.733  1.00  0.75           N  
ATOM    575  H   LYS A  37       7.669  -1.014  11.491  1.00  0.75           H  
ATOM    576  HA  LYS A  37       6.915  -0.859   8.602  1.00  0.75           H  
ATOM    577 1HB  LYS A  37       6.542  -3.025  10.718  1.00  0.75           H  
ATOM    578 2HB  LYS A  37       5.952  -3.151   9.071  1.00  0.75           H  
ATOM    579 1HG  LYS A  37       8.294  -2.930   8.250  1.00  0.75           H  
ATOM    580 2HG  LYS A  37       8.841  -2.864   9.932  1.00  0.75           H  
ATOM    581 1HD  LYS A  37       7.986  -5.082  10.366  1.00  0.75           H  
ATOM    582 2HD  LYS A  37       7.291  -5.200   8.749  1.00  0.75           H  
ATOM    583 1HE  LYS A  37       9.620  -4.889   7.809  1.00  0.75           H  
ATOM    584 2HE  LYS A  37      10.237  -4.950   9.471  1.00  0.75           H  
ATOM    585 1HZ  LYS A  37      10.394  -7.075   8.386  1.00  0.75           H  
ATOM    586 2HZ  LYS A  37       9.343  -7.168   9.650  1.00  0.75           H  
ATOM    587 3HZ  LYS A  37       8.765  -7.108   8.101  1.00  0.75           H  
ATOM    588  N   CYS A  38       4.449  -0.575   8.783  1.00  0.71           N  
ATOM    589  CA  CYS A  38       3.027  -0.302   8.915  1.00  0.71           C  
ATOM    590  C   CYS A  38       2.312  -1.618   8.791  1.00  0.71           C  
ATOM    591  O   CYS A  38       2.456  -2.294   7.763  1.00  0.71           O  
ATOM    592  CB  CYS A  38       2.515   0.632   7.845  1.00  0.71           C  
ATOM    593  SG  CYS A  38       0.781   1.004   7.981  1.00  0.71           S  
ATOM    594  H   CYS A  38       4.848  -0.669   7.850  1.00  0.71           H  
ATOM    595  HA  CYS A  38       2.827   0.124   9.898  1.00  0.71           H  
ATOM    596 1HB  CYS A  38       3.074   1.560   7.853  1.00  0.71           H  
ATOM    597 2HB  CYS A  38       2.660   0.181   6.891  1.00  0.71           H  
ATOM    598  N   CYS A  39       1.579  -1.997   9.825  1.00  0.69           N  
ATOM    599  CA  CYS A  39       0.930  -3.287   9.829  1.00  0.69           C  
ATOM    600  C   CYS A  39      -0.592  -3.219   9.915  1.00  0.69           C  
ATOM    601  O   CYS A  39      -1.140  -2.278  10.499  1.00  0.69           O  
ATOM    602  CB  CYS A  39       1.441  -4.057  11.032  1.00  0.69           C  
ATOM    603  SG  CYS A  39       3.233  -4.258  11.062  1.00  0.69           S  
ATOM    604  H   CYS A  39       1.512  -1.394  10.643  1.00  0.69           H  
ATOM    605  HA  CYS A  39       1.205  -3.801   8.920  1.00  0.69           H  
ATOM    606 1HB  CYS A  39       1.143  -3.536  11.939  1.00  0.69           H  
ATOM    607 2HB  CYS A  39       0.985  -5.041  11.044  1.00  0.69           H  
ATOM    608  N   ARG A  40      -1.249  -4.261   9.384  1.00  0.68           N  
ATOM    609  CA  ARG A  40      -2.688  -4.567   9.491  1.00  0.68           C  
ATOM    610  C   ARG A  40      -3.229  -5.189   8.217  1.00  0.68           C  
ATOM    611  O   ARG A  40      -3.010  -6.370   7.934  1.00  0.68           O  
ATOM    612  OXT ARG A  40      -4.042  -4.538   7.562  1.00  0.68           O  
ATOM    613  CB  ARG A  40      -3.585  -3.380   9.832  1.00  0.68           C  
ATOM    614  CG  ARG A  40      -5.042  -3.784  10.029  1.00  0.68           C  
ATOM    615  CD  ARG A  40      -5.869  -2.665  10.509  1.00  0.68           C  
ATOM    616  NE  ARG A  40      -7.228  -3.082  10.829  1.00  0.68           N  
ATOM    617  CZ  ARG A  40      -8.144  -2.303  11.440  1.00  0.68           C  
ATOM    618  NH1 ARG A  40      -7.834  -1.074  11.787  1.00  0.68           N  
ATOM    619  NH2 ARG A  40      -9.354  -2.780  11.698  1.00  0.68           N  
ATOM    620  H   ARG A  40      -0.671  -4.931   8.882  1.00  0.68           H  
ATOM    621  HA  ARG A  40      -2.818  -5.297  10.287  1.00  0.68           H  
ATOM    622 1HB  ARG A  40      -3.321  -2.930  10.774  1.00  0.68           H  
ATOM    623 2HB  ARG A  40      -3.530  -2.614   9.058  1.00  0.68           H  
ATOM    624 1HG  ARG A  40      -5.456  -4.131   9.083  1.00  0.68           H  
ATOM    625 2HG  ARG A  40      -5.096  -4.586  10.766  1.00  0.68           H  
ATOM    626 1HD  ARG A  40      -5.420  -2.224  11.402  1.00  0.68           H  
ATOM    627 2HD  ARG A  40      -5.925  -1.920   9.719  1.00  0.68           H  
ATOM    628  HE  ARG A  40      -7.501  -4.021  10.580  1.00  0.68           H  
ATOM    629 1HH1 ARG A  40      -6.893  -0.701  11.577  1.00  0.68           H  
ATOM    630 2HH1 ARG A  40      -8.514  -0.494  12.252  1.00  0.68           H  
ATOM    631 1HH2 ARG A  40      -9.591  -3.727  11.434  1.00  0.68           H  
ATOM    632 2HH2 ARG A  40     -10.037  -2.200  12.160  1.00  0.68           H  
ENDMDL

REMARK ID 636832 DOMAINID 630554 MODEL 3 Bos_B_AP00045
MODEL     3
ATOM      1  N   GLN A   1      -0.721  -0.475   0.370  1.00  1.20           N  
ATOM      2  CA  GLN A   1       0.635   0.050   0.281  1.00  1.20           C  
ATOM      3  C   GLN A   1       0.622   1.567   0.202  1.00  1.20           C  
ATOM      4  O   GLN A   1      -0.435   2.192   0.222  1.00  1.20           O  
ATOM      5  CB  GLN A   1       1.378  -0.557  -0.916  1.00  1.20           C  
ATOM      6  CG  GLN A   1       1.591  -2.067  -0.811  1.00  1.20           C  
ATOM      7  CD  GLN A   1       2.380  -2.630  -1.984  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       2.135  -2.271  -3.140  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       3.330  -3.518  -1.697  1.00  1.20           N  
ATOM     10 1H   GLN A   1      -0.877  -1.132  -0.381  1.00  1.20           H  
ATOM     11 2H   GLN A   1      -0.842  -0.941   1.259  1.00  1.20           H  
ATOM     12 3H   GLN A   1      -1.378   0.288   0.297  1.00  1.20           H  
ATOM     13  HA  GLN A   1       1.167  -0.215   1.184  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       0.821  -0.357  -1.828  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       2.355  -0.096  -1.020  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       2.139  -2.283   0.111  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       0.618  -2.555  -0.786  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       3.878  -3.921  -2.431  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       3.496  -3.784  -0.746  1.00  1.20           H  
ATOM     20  N   GLY A   2       1.810   2.165   0.136  1.00  1.11           N  
ATOM     21  CA  GLY A   2       1.946   3.625   0.090  1.00  1.11           C  
ATOM     22  C   GLY A   2       2.163   4.233   1.480  1.00  1.11           C  
ATOM     23  O   GLY A   2       2.454   5.421   1.617  1.00  1.11           O  
ATOM     24  H   GLY A   2       2.650   1.605   0.120  1.00  1.11           H  
ATOM     25 1HA  GLY A   2       2.786   3.888  -0.555  1.00  1.11           H  
ATOM     26 2HA  GLY A   2       1.055   4.061  -0.362  1.00  1.11           H  
ATOM     27  N   VAL A   3       2.036   3.407   2.510  1.00  1.02           N  
ATOM     28  CA  VAL A   3       2.220   3.850   3.881  1.00  1.02           C  
ATOM     29  C   VAL A   3       3.658   4.242   4.160  1.00  1.02           C  
ATOM     30  O   VAL A   3       4.586   3.452   3.920  1.00  1.02           O  
ATOM     31  CB  VAL A   3       1.849   2.707   4.838  1.00  1.02           C  
ATOM     32  CG1 VAL A   3       2.171   3.061   6.276  1.00  1.02           C  
ATOM     33  CG2 VAL A   3       0.367   2.373   4.709  1.00  1.02           C  
ATOM     34  H   VAL A   3       1.793   2.448   2.331  1.00  1.02           H  
ATOM     35  HA  VAL A   3       1.572   4.707   4.061  1.00  1.02           H  
ATOM     36  HB  VAL A   3       2.423   1.875   4.584  1.00  1.02           H  
ATOM     37 1HG1 VAL A   3       1.923   2.223   6.899  1.00  1.02           H  
ATOM     38 2HG1 VAL A   3       3.226   3.277   6.379  1.00  1.02           H  
ATOM     39 3HG1 VAL A   3       1.609   3.908   6.582  1.00  1.02           H  
ATOM     40 1HG2 VAL A   3       0.120   1.543   5.373  1.00  1.02           H  
ATOM     41 2HG2 VAL A   3      -0.224   3.245   4.984  1.00  1.02           H  
ATOM     42 3HG2 VAL A   3       0.141   2.092   3.680  1.00  1.02           H  
ATOM     43  N   ARG A   4       3.813   5.464   4.679  1.00  0.92           N  
ATOM     44  CA  ARG A   4       5.099   6.035   5.066  1.00  0.92           C  
ATOM     45  C   ARG A   4       5.028   6.659   6.454  1.00  0.92           C  
ATOM     46  O   ARG A   4       5.930   7.388   6.864  1.00  0.92           O  
ATOM     47  CB  ARG A   4       5.557   7.095   4.083  1.00  0.92           C  
ATOM     48  CG  ARG A   4       5.897   6.601   2.674  1.00  0.92           C  
ATOM     49  CD  ARG A   4       7.121   5.745   2.684  1.00  0.92           C  
ATOM     50  NE  ARG A   4       7.495   5.298   1.350  1.00  0.92           N  
ATOM     51  CZ  ARG A   4       7.066   4.161   0.767  1.00  0.92           C  
ATOM     52  NH1 ARG A   4       6.249   3.352   1.407  1.00  0.92           N  
ATOM     53  NH2 ARG A   4       7.474   3.859  -0.456  1.00  0.92           N  
ATOM     54  H   ARG A   4       2.989   6.033   4.791  1.00  0.92           H  
ATOM     55  HA  ARG A   4       5.838   5.235   5.083  1.00  0.92           H  
ATOM     56 1HB  ARG A   4       4.783   7.854   3.985  1.00  0.92           H  
ATOM     57 2HB  ARG A   4       6.446   7.586   4.481  1.00  0.92           H  
ATOM     58 1HG  ARG A   4       5.068   6.014   2.278  1.00  0.92           H  
ATOM     59 2HG  ARG A   4       6.079   7.454   2.023  1.00  0.92           H  
ATOM     60 1HD  ARG A   4       7.954   6.309   3.101  1.00  0.92           H  
ATOM     61 2HD  ARG A   4       6.934   4.862   3.299  1.00  0.92           H  
ATOM     62  HE  ARG A   4       8.122   5.886   0.820  1.00  0.92           H  
ATOM     63 1HH1 ARG A   4       5.932   3.580   2.357  1.00  0.92           H  
ATOM     64 2HH1 ARG A   4       5.937   2.502   0.970  1.00  0.92           H  
ATOM     65 1HH2 ARG A   4       8.104   4.480  -0.946  1.00  0.92           H  
ATOM     66 2HH2 ARG A   4       7.162   3.008  -0.899  1.00  0.92           H  
ATOM     67  N   SER A   5       3.940   6.410   7.170  1.00  0.84           N  
ATOM     68  CA  SER A   5       3.784   6.971   8.508  1.00  0.84           C  
ATOM     69  C   SER A   5       2.842   6.140   9.338  1.00  0.84           C  
ATOM     70  O   SER A   5       2.034   5.379   8.800  1.00  0.84           O  
ATOM     71  CB  SER A   5       3.261   8.409   8.468  1.00  0.84           C  
ATOM     72  OG  SER A   5       1.888   8.510   8.041  1.00  0.84           O  
ATOM     73  H   SER A   5       3.239   5.796   6.786  1.00  0.84           H  
ATOM     74  HA  SER A   5       4.757   6.968   9.000  1.00  0.84           H  
ATOM     75 1HB  SER A   5       3.362   8.851   9.457  1.00  0.84           H  
ATOM     76 2HB  SER A   5       3.889   8.993   7.795  1.00  0.84           H  
ATOM     77  HG  SER A   5       1.718   9.465   7.963  1.00  0.84           H  
ATOM     78  N   TYR A   6       2.881   6.356  10.644  1.00  0.78           N  
ATOM     79  CA  TYR A   6       2.000   5.648  11.551  1.00  0.78           C  
ATOM     80  C   TYR A   6       0.550   5.972  11.277  1.00  0.78           C  
ATOM     81  O   TYR A   6      -0.304   5.088  11.244  1.00  0.78           O  
ATOM     82  CB  TYR A   6       2.354   6.042  12.978  1.00  0.78           C  
ATOM     83  CG  TYR A   6       3.707   5.544  13.412  1.00  0.78           C  
ATOM     84  CD1 TYR A   6       4.840   6.261  13.052  1.00  0.78           C  
ATOM     85  CD2 TYR A   6       3.824   4.413  14.189  1.00  0.78           C  
ATOM     86  CE1 TYR A   6       6.081   5.835  13.459  1.00  0.78           C  
ATOM     87  CE2 TYR A   6       5.065   3.983  14.600  1.00  0.78           C  
ATOM     88  CZ  TYR A   6       6.191   4.689  14.236  1.00  0.78           C  
ATOM     89  OH  TYR A   6       7.428   4.276  14.654  1.00  0.78           O  
ATOM     90  H   TYR A   6       3.561   7.004  11.020  1.00  0.78           H  
ATOM     91  HA  TYR A   6       2.138   4.592  11.397  1.00  0.78           H  
ATOM     92 1HB  TYR A   6       2.335   7.129  13.077  1.00  0.78           H  
ATOM     93 2HB  TYR A   6       1.606   5.636  13.659  1.00  0.78           H  
ATOM     94  HD1 TYR A   6       4.748   7.163  12.445  1.00  0.78           H  
ATOM     95  HD2 TYR A   6       2.933   3.865  14.481  1.00  0.78           H  
ATOM     96  HE1 TYR A   6       6.972   6.395  13.175  1.00  0.78           H  
ATOM     97  HE2 TYR A   6       5.156   3.088  15.215  1.00  0.78           H  
ATOM     98  HH  TYR A   6       8.091   4.892  14.330  1.00  0.78           H  
ATOM     99  N   LEU A   7       0.272   7.243  11.015  1.00  0.74           N  
ATOM    100  CA  LEU A   7      -1.094   7.639  10.755  1.00  0.74           C  
ATOM    101  C   LEU A   7      -1.592   7.014   9.466  1.00  0.74           C  
ATOM    102  O   LEU A   7      -2.741   6.570   9.396  1.00  0.74           O  
ATOM    103  CB  LEU A   7      -1.198   9.157  10.685  1.00  0.74           C  
ATOM    104  CG  LEU A   7      -0.953   9.875  12.009  1.00  0.74           C  
ATOM    105  CD1 LEU A   7      -0.937  11.376  11.772  1.00  0.74           C  
ATOM    106  CD2 LEU A   7      -2.035   9.474  13.002  1.00  0.74           C  
ATOM    107  H   LEU A   7       1.009   7.931  11.022  1.00  0.74           H  
ATOM    108  HA  LEU A   7      -1.720   7.283  11.572  1.00  0.74           H  
ATOM    109 1HB  LEU A   7      -0.471   9.523   9.962  1.00  0.74           H  
ATOM    110 2HB  LEU A   7      -2.195   9.425  10.335  1.00  0.74           H  
ATOM    111  HG  LEU A   7       0.022   9.587  12.404  1.00  0.74           H  
ATOM    112 1HD1 LEU A   7      -0.752  11.892  12.714  1.00  0.74           H  
ATOM    113 2HD1 LEU A   7      -0.149  11.623  11.061  1.00  0.74           H  
ATOM    114 3HD1 LEU A   7      -1.901  11.691  11.370  1.00  0.74           H  
ATOM    115 1HD2 LEU A   7      -1.860   9.978  13.954  1.00  0.74           H  
ATOM    116 2HD2 LEU A   7      -3.011   9.761  12.613  1.00  0.74           H  
ATOM    117 3HD2 LEU A   7      -2.008   8.393  13.155  1.00  0.74           H  
ATOM    118  N   SER A   8      -0.718   6.928   8.452  1.00  0.71           N  
ATOM    119  CA  SER A   8      -1.137   6.332   7.196  1.00  0.71           C  
ATOM    120  C   SER A   8      -1.474   4.860   7.426  1.00  0.71           C  
ATOM    121  O   SER A   8      -2.485   4.358   6.920  1.00  0.71           O  
ATOM    122  CB  SER A   8      -0.032   6.439   6.165  1.00  0.71           C  
ATOM    123  OG  SER A   8       0.260   7.765   5.844  1.00  0.71           O  
ATOM    124  H   SER A   8       0.227   7.309   8.531  1.00  0.71           H  
ATOM    125  HA  SER A   8      -2.026   6.848   6.835  1.00  0.71           H  
ATOM    126 1HB  SER A   8       0.856   5.973   6.546  1.00  0.71           H  
ATOM    127 2HB  SER A   8      -0.328   5.900   5.268  1.00  0.71           H  
ATOM    128  HG  SER A   8       0.829   8.083   6.572  1.00  0.71           H  
ATOM    129  N   CYS A   9      -0.646   4.184   8.224  1.00  0.70           N  
ATOM    130  CA  CYS A   9      -0.853   2.774   8.509  1.00  0.70           C  
ATOM    131  C   CYS A   9      -2.203   2.542   9.157  1.00  0.70           C  
ATOM    132  O   CYS A   9      -2.988   1.704   8.705  1.00  0.70           O  
ATOM    133  CB  CYS A   9       0.229   2.246   9.443  1.00  0.70           C  
ATOM    134  SG  CYS A   9       0.116   0.493   9.758  1.00  0.70           S  
ATOM    135  H   CYS A   9       0.167   4.651   8.612  1.00  0.70           H  
ATOM    136  HA  CYS A   9      -0.814   2.224   7.571  1.00  0.70           H  
ATOM    137 1HB  CYS A   9       1.211   2.464   9.037  1.00  0.70           H  
ATOM    138 2HB  CYS A   9       0.154   2.758  10.397  1.00  0.70           H  
ATOM    139  N   TRP A  10      -2.506   3.341  10.181  1.00  0.70           N  
ATOM    140  CA  TRP A  10      -3.774   3.206  10.877  1.00  0.70           C  
ATOM    141  C   TRP A  10      -4.936   3.571   9.939  1.00  0.70           C  
ATOM    142  O   TRP A  10      -5.987   2.925   9.951  1.00  0.70           O  
ATOM    143  CB  TRP A  10      -3.791   4.092  12.127  1.00  0.70           C  
ATOM    144  CG  TRP A  10      -2.882   3.605  13.249  1.00  0.70           C  
ATOM    145  CD1 TRP A  10      -1.766   4.230  13.733  1.00  0.70           C  
ATOM    146  CD2 TRP A  10      -3.019   2.389  14.023  1.00  0.70           C  
ATOM    147  NE1 TRP A  10      -1.207   3.490  14.746  1.00  0.70           N  
ATOM    148  CE2 TRP A  10      -1.962   2.364  14.939  1.00  0.70           C  
ATOM    149  CE3 TRP A  10      -3.942   1.343  14.020  1.00  0.70           C  
ATOM    150  CZ2 TRP A  10      -1.801   1.327  15.842  1.00  0.70           C  
ATOM    151  CZ3 TRP A  10      -3.781   0.305  14.928  1.00  0.70           C  
ATOM    152  CH2 TRP A  10      -2.746   0.302  15.815  1.00  0.70           C  
ATOM    153  H   TRP A  10      -1.821   4.029  10.500  1.00  0.70           H  
ATOM    154  HA  TRP A  10      -3.888   2.166  11.188  1.00  0.70           H  
ATOM    155 1HB  TRP A  10      -3.473   5.102  11.849  1.00  0.70           H  
ATOM    156 2HB  TRP A  10      -4.807   4.162  12.510  1.00  0.70           H  
ATOM    157  HD1 TRP A  10      -1.381   5.178  13.376  1.00  0.70           H  
ATOM    158  HE1 TRP A  10      -0.381   3.738  15.267  1.00  0.70           H  
ATOM    159  HE3 TRP A  10      -4.770   1.337  13.313  1.00  0.70           H  
ATOM    160  HZ2 TRP A  10      -0.979   1.302  16.559  1.00  0.70           H  
ATOM    161  HZ3 TRP A  10      -4.506  -0.507  14.911  1.00  0.70           H  
ATOM    162  HH2 TRP A  10      -2.655  -0.528  16.513  1.00  0.70           H  
ATOM    163  N   GLY A  11      -4.729   4.566   9.067  1.00  0.69           N  
ATOM    164  CA  GLY A  11      -5.728   4.995   8.087  1.00  0.69           C  
ATOM    165  C   GLY A  11      -6.130   3.853   7.149  1.00  0.69           C  
ATOM    166  O   GLY A  11      -7.282   3.760   6.716  1.00  0.69           O  
ATOM    167  H   GLY A  11      -3.852   5.083   9.099  1.00  0.69           H  
ATOM    168 1HA  GLY A  11      -6.606   5.377   8.606  1.00  0.69           H  
ATOM    169 2HA  GLY A  11      -5.313   5.816   7.504  1.00  0.69           H  
ATOM    170  N   ASN A  12      -5.182   2.947   6.902  1.00  0.69           N  
ATOM    171  CA  ASN A  12      -5.351   1.772   6.052  1.00  0.69           C  
ATOM    172  C   ASN A  12      -5.703   0.525   6.866  1.00  0.69           C  
ATOM    173  O   ASN A  12      -5.645  -0.598   6.360  1.00  0.69           O  
ATOM    174  CB  ASN A  12      -4.085   1.529   5.255  1.00  0.69           C  
ATOM    175  CG  ASN A  12      -3.867   2.543   4.162  1.00  0.69           C  
ATOM    176  OD1 ASN A  12      -4.471   2.440   3.085  1.00  0.69           O  
ATOM    177  ND2 ASN A  12      -3.045   3.523   4.417  1.00  0.69           N  
ATOM    178  H   ASN A  12      -4.250   3.132   7.280  1.00  0.69           H  
ATOM    179  HA  ASN A  12      -6.177   1.957   5.366  1.00  0.69           H  
ATOM    180 1HB  ASN A  12      -3.225   1.564   5.938  1.00  0.69           H  
ATOM    181 2HB  ASN A  12      -4.113   0.533   4.819  1.00  0.69           H  
ATOM    182 1HD2 ASN A  12      -2.870   4.224   3.727  1.00  0.69           H  
ATOM    183 2HD2 ASN A  12      -2.610   3.588   5.332  1.00  0.69           H  
ATOM    184  N   ARG A  13      -6.087   0.739   8.127  1.00  0.68           N  
ATOM    185  CA  ARG A  13      -6.476  -0.282   9.096  1.00  0.68           C  
ATOM    186  C   ARG A  13      -5.377  -1.280   9.416  1.00  0.68           C  
ATOM    187  O   ARG A  13      -5.661  -2.438   9.738  1.00  0.68           O  
ATOM    188  CB  ARG A  13      -7.683  -1.066   8.600  1.00  0.68           C  
ATOM    189  CG  ARG A  13      -8.924  -0.228   8.314  1.00  0.68           C  
ATOM    190  CD  ARG A  13     -10.077  -1.077   7.901  1.00  0.68           C  
ATOM    191  NE  ARG A  13     -11.263  -0.284   7.610  1.00  0.68           N  
ATOM    192  CZ  ARG A  13     -12.430  -0.788   7.153  1.00  0.68           C  
ATOM    193  NH1 ARG A  13     -12.553  -2.081   6.944  1.00  0.68           N  
ATOM    194  NH2 ARG A  13     -13.450   0.018   6.916  1.00  0.68           N  
ATOM    195  H   ARG A  13      -6.102   1.693   8.478  1.00  0.68           H  
ATOM    196  HA  ARG A  13      -6.748   0.230  10.020  1.00  0.68           H  
ATOM    197 1HB  ARG A  13      -7.436  -1.624   7.702  1.00  0.68           H  
ATOM    198 2HB  ARG A  13      -7.961  -1.795   9.360  1.00  0.68           H  
ATOM    199 1HG  ARG A  13      -9.202   0.325   9.212  1.00  0.68           H  
ATOM    200 2HG  ARG A  13      -8.709   0.479   7.509  1.00  0.68           H  
ATOM    201 1HD  ARG A  13      -9.811  -1.634   7.003  1.00  0.68           H  
ATOM    202 2HD  ARG A  13     -10.321  -1.775   8.701  1.00  0.68           H  
ATOM    203  HE  ARG A  13     -11.206   0.716   7.756  1.00  0.68           H  
ATOM    204 1HH1 ARG A  13     -11.774  -2.699   7.126  1.00  0.68           H  
ATOM    205 2HH1 ARG A  13     -13.426  -2.456   6.604  1.00  0.68           H  
ATOM    206 1HH2 ARG A  13     -13.357   1.012   7.076  1.00  0.68           H  
ATOM    207 2HH2 ARG A  13     -14.321  -0.359   6.575  1.00  0.68           H  
ATOM    208  N   GLY A  14      -4.131  -0.829   9.371  1.00  0.67           N  
ATOM    209  CA  GLY A  14      -3.013  -1.673   9.722  1.00  0.67           C  
ATOM    210  C   GLY A  14      -2.553  -1.348  11.121  1.00  0.67           C  
ATOM    211  O   GLY A  14      -3.211  -0.594  11.837  1.00  0.67           O  
ATOM    212  H   GLY A  14      -3.935   0.132   9.094  1.00  0.67           H  
ATOM    213 1HA  GLY A  14      -3.290  -2.717   9.647  1.00  0.67           H  
ATOM    214 2HA  GLY A  14      -2.196  -1.505   9.026  1.00  0.67           H  
ATOM    215  N   ILE A  15      -1.425  -1.921  11.496  1.00  0.67           N  
ATOM    216  CA  ILE A  15      -0.814  -1.693  12.799  1.00  0.67           C  
ATOM    217  C   ILE A  15       0.689  -1.556  12.673  1.00  0.67           C  
ATOM    218  O   ILE A  15       1.322  -2.301  11.930  1.00  0.67           O  
ATOM    219  CB  ILE A  15      -1.161  -2.836  13.757  1.00  0.67           C  
ATOM    220  CG1 ILE A  15      -0.615  -2.565  15.137  1.00  0.67           C  
ATOM    221  CG2 ILE A  15      -0.613  -4.122  13.223  1.00  0.67           C  
ATOM    222  CD1 ILE A  15      -1.205  -3.465  16.183  1.00  0.67           C  
ATOM    223  H   ILE A  15      -1.002  -2.565  10.829  1.00  0.67           H  
ATOM    224  HA  ILE A  15      -1.205  -0.762  13.209  1.00  0.67           H  
ATOM    225  HB  ILE A  15      -2.243  -2.908  13.845  1.00  0.67           H  
ATOM    226 1HG1 ILE A  15       0.459  -2.711  15.121  1.00  0.67           H  
ATOM    227 2HG1 ILE A  15      -0.802  -1.546  15.399  1.00  0.67           H  
ATOM    228 1HG2 ILE A  15      -0.869  -4.941  13.889  1.00  0.67           H  
ATOM    229 2HG2 ILE A  15      -1.026  -4.302  12.250  1.00  0.67           H  
ATOM    230 3HG2 ILE A  15       0.455  -4.043  13.142  1.00  0.67           H  
ATOM    231 1HD1 ILE A  15      -0.764  -3.226  17.152  1.00  0.67           H  
ATOM    232 2HD1 ILE A  15      -2.284  -3.313  16.226  1.00  0.67           H  
ATOM    233 3HD1 ILE A  15      -0.990  -4.503  15.931  1.00  0.67           H  
ATOM    234  N   CYS A  16       1.274  -0.623  13.410  1.00  0.68           N  
ATOM    235  CA  CYS A  16       2.716  -0.432  13.331  1.00  0.68           C  
ATOM    236  C   CYS A  16       3.469  -1.218  14.388  1.00  0.68           C  
ATOM    237  O   CYS A  16       3.319  -0.970  15.589  1.00  0.68           O  
ATOM    238  CB  CYS A  16       3.053   1.042  13.464  1.00  0.68           C  
ATOM    239  SG  CYS A  16       2.422   2.030  12.143  1.00  0.68           S  
ATOM    240  H   CYS A  16       0.722  -0.030  14.014  1.00  0.68           H  
ATOM    241  HA  CYS A  16       3.048  -0.767  12.352  1.00  0.68           H  
ATOM    242 1HB  CYS A  16       2.643   1.422  14.400  1.00  0.68           H  
ATOM    243 2HB  CYS A  16       4.122   1.171  13.502  1.00  0.68           H  
ATOM    244  N   LEU A  17       4.267  -2.169  13.924  1.00  0.71           N  
ATOM    245  CA  LEU A  17       5.007  -3.077  14.780  1.00  0.71           C  
ATOM    246  C   LEU A  17       6.505  -2.851  14.619  1.00  0.71           C  
ATOM    247  O   LEU A  17       6.969  -2.583  13.521  1.00  0.71           O  
ATOM    248  CB  LEU A  17       4.556  -4.493  14.440  1.00  0.71           C  
ATOM    249  CG  LEU A  17       3.017  -4.670  14.624  1.00  0.71           C  
ATOM    250  CD1 LEU A  17       2.605  -5.995  14.231  1.00  0.71           C  
ATOM    251  CD2 LEU A  17       2.640  -4.447  16.060  1.00  0.71           C  
ATOM    252  H   LEU A  17       4.334  -2.275  12.910  1.00  0.71           H  
ATOM    253  HA  LEU A  17       4.742  -2.872  15.815  1.00  0.71           H  
ATOM    254 1HB  LEU A  17       4.805  -4.706  13.394  1.00  0.71           H  
ATOM    255 2HB  LEU A  17       5.072  -5.206  15.080  1.00  0.71           H  
ATOM    256  HG  LEU A  17       2.510  -3.957  13.989  1.00  0.71           H  
ATOM    257 1HD1 LEU A  17       1.528  -6.103  14.353  1.00  0.71           H  
ATOM    258 2HD1 LEU A  17       2.868  -6.171  13.216  1.00  0.71           H  
ATOM    259 3HD1 LEU A  17       3.115  -6.686  14.875  1.00  0.71           H  
ATOM    260 1HD2 LEU A  17       1.570  -4.568  16.173  1.00  0.71           H  
ATOM    261 2HD2 LEU A  17       3.153  -5.174  16.687  1.00  0.71           H  
ATOM    262 3HD2 LEU A  17       2.925  -3.443  16.367  1.00  0.71           H  
ATOM    263  N   LEU A  18       7.281  -3.019  15.686  1.00  0.74           N  
ATOM    264  CA  LEU A  18       8.716  -2.695  15.618  1.00  0.74           C  
ATOM    265  C   LEU A  18       9.609  -3.772  14.991  1.00  0.74           C  
ATOM    266  O   LEU A  18      10.819  -3.566  14.833  1.00  0.74           O  
ATOM    267  CB  LEU A  18       9.249  -2.455  17.026  1.00  0.74           C  
ATOM    268  CG  LEU A  18       8.639  -1.309  17.828  1.00  0.74           C  
ATOM    269  CD1 LEU A  18       9.287  -1.291  19.201  1.00  0.74           C  
ATOM    270  CD2 LEU A  18       8.817  -0.026  17.098  1.00  0.74           C  
ATOM    271  H   LEU A  18       6.872  -3.294  16.569  1.00  0.74           H  
ATOM    272  HA  LEU A  18       8.826  -1.785  15.033  1.00  0.74           H  
ATOM    273 1HB  LEU A  18       9.111  -3.370  17.602  1.00  0.74           H  
ATOM    274 2HB  LEU A  18      10.313  -2.264  16.953  1.00  0.74           H  
ATOM    275  HG  LEU A  18       7.571  -1.487  17.971  1.00  0.74           H  
ATOM    276 1HD1 LEU A  18       8.853  -0.491  19.800  1.00  0.74           H  
ATOM    277 2HD1 LEU A  18       9.117  -2.247  19.697  1.00  0.74           H  
ATOM    278 3HD1 LEU A  18      10.359  -1.123  19.094  1.00  0.74           H  
ATOM    279 1HD2 LEU A  18       8.378   0.789  17.674  1.00  0.74           H  
ATOM    280 2HD2 LEU A  18       9.879   0.170  16.938  1.00  0.74           H  
ATOM    281 3HD2 LEU A  18       8.305  -0.114  16.155  1.00  0.74           H  
ATOM    282  N   ASN A  19       9.019  -4.937  14.732  1.00  0.77           N  
ATOM    283  CA  ASN A  19       9.711  -6.105  14.198  1.00  0.77           C  
ATOM    284  C   ASN A  19       8.889  -6.687  13.034  1.00  0.77           C  
ATOM    285  O   ASN A  19       8.098  -5.979  12.413  1.00  0.77           O  
ATOM    286  CB  ASN A  19       9.923  -7.129  15.312  1.00  0.77           C  
ATOM    287  CG  ASN A  19      11.003  -6.740  16.298  1.00  0.77           C  
ATOM    288  OD1 ASN A  19      12.198  -6.737  15.978  1.00  0.77           O  
ATOM    289  ND2 ASN A  19      10.597  -6.419  17.503  1.00  0.77           N  
ATOM    290  H   ASN A  19       8.026  -5.002  14.893  1.00  0.77           H  
ATOM    291  HA  ASN A  19      10.679  -5.795  13.799  1.00  0.77           H  
ATOM    292 1HB  ASN A  19       8.986  -7.266  15.854  1.00  0.77           H  
ATOM    293 2HB  ASN A  19      10.199  -8.090  14.905  1.00  0.77           H  
ATOM    294 1HD2 ASN A  19      11.262  -6.162  18.204  1.00  0.77           H  
ATOM    295 2HD2 ASN A  19       9.623  -6.440  17.723  1.00  0.77           H  
ATOM    296  N   ARG A  20       9.070  -7.974  12.729  1.00  0.79           N  
ATOM    297  CA  ARG A  20       8.342  -8.612  11.631  1.00  0.79           C  
ATOM    298  C   ARG A  20       6.876  -8.768  11.998  1.00  0.79           C  
ATOM    299  O   ARG A  20       6.539  -8.875  13.177  1.00  0.79           O  
ATOM    300  CB  ARG A  20       8.914  -9.977  11.310  1.00  0.79           C  
ATOM    301  CG  ARG A  20      10.321  -9.975  10.721  1.00  0.79           C  
ATOM    302  CD  ARG A  20      10.796 -11.363  10.431  1.00  0.79           C  
ATOM    303  NE  ARG A  20      12.144 -11.381   9.877  1.00  0.79           N  
ATOM    304  CZ  ARG A  20      12.832 -12.502   9.570  1.00  0.79           C  
ATOM    305  NH1 ARG A  20      12.288 -13.683   9.770  1.00  0.79           N  
ATOM    306  NH2 ARG A  20      14.052 -12.414   9.069  1.00  0.79           N  
ATOM    307  H   ARG A  20       9.729  -8.526  13.253  1.00  0.79           H  
ATOM    308  HA  ARG A  20       8.415  -7.980  10.744  1.00  0.79           H  
ATOM    309 1HB  ARG A  20       8.931 -10.586  12.213  1.00  0.79           H  
ATOM    310 2HB  ARG A  20       8.257 -10.479  10.596  1.00  0.79           H  
ATOM    311 1HG  ARG A  20      10.324  -9.407   9.790  1.00  0.79           H  
ATOM    312 2HG  ARG A  20      11.010  -9.515  11.430  1.00  0.79           H  
ATOM    313 1HD  ARG A  20      10.800 -11.943  11.353  1.00  0.79           H  
ATOM    314 2HD  ARG A  20      10.127 -11.832   9.711  1.00  0.79           H  
ATOM    315  HE  ARG A  20      12.596 -10.492   9.709  1.00  0.79           H  
ATOM    316 1HH1 ARG A  20      11.356 -13.751  10.153  1.00  0.79           H  
ATOM    317 2HH1 ARG A  20      12.802 -14.520   9.540  1.00  0.79           H  
ATOM    318 1HH2 ARG A  20      14.471 -11.507   8.914  1.00  0.79           H  
ATOM    319 2HH2 ARG A  20      14.564 -13.253   8.840  1.00  0.79           H  
ATOM    320  N   CYS A  21       6.008  -8.802  10.995  1.00  0.79           N  
ATOM    321  CA  CYS A  21       4.581  -8.924  11.255  1.00  0.79           C  
ATOM    322  C   CYS A  21       4.227 -10.304  11.847  1.00  0.79           C  
ATOM    323  O   CYS A  21       4.633 -11.327  11.291  1.00  0.79           O  
ATOM    324  CB  CYS A  21       3.808  -8.725   9.955  1.00  0.79           C  
ATOM    325  SG  CYS A  21       4.038  -7.107   9.181  1.00  0.79           S  
ATOM    326  H   CYS A  21       6.334  -8.713  10.044  1.00  0.79           H  
ATOM    327  HA  CYS A  21       4.306  -8.129  11.937  1.00  0.79           H  
ATOM    328 1HB  CYS A  21       4.103  -9.487   9.234  1.00  0.79           H  
ATOM    329 2HB  CYS A  21       2.750  -8.856  10.143  1.00  0.79           H  
ATOM    330  N   PRO A  22       3.533 -10.372  13.013  1.00  0.78           N  
ATOM    331  CA  PRO A  22       3.048 -11.543  13.741  1.00  0.78           C  
ATOM    332  C   PRO A  22       1.665 -11.962  13.292  1.00  0.78           C  
ATOM    333  O   PRO A  22       1.039 -11.256  12.518  1.00  0.78           O  
ATOM    334  CB  PRO A  22       2.968 -11.018  15.163  1.00  0.78           C  
ATOM    335  CG  PRO A  22       2.513  -9.615  14.972  1.00  0.78           C  
ATOM    336  CD  PRO A  22       3.226  -9.145  13.719  1.00  0.78           C  
ATOM    337  HA  PRO A  22       3.772 -12.367  13.645  1.00  0.78           H  
ATOM    338 1HB  PRO A  22       2.265 -11.620  15.756  1.00  0.78           H  
ATOM    339 2HB  PRO A  22       3.952 -11.090  15.651  1.00  0.78           H  
ATOM    340 1HG  PRO A  22       1.420  -9.581  14.870  1.00  0.78           H  
ATOM    341 2HG  PRO A  22       2.768  -9.009  15.854  1.00  0.78           H  
ATOM    342 1HD  PRO A  22       2.533  -8.538  13.123  1.00  0.78           H  
ATOM    343 2HD  PRO A  22       4.149  -8.619  14.015  1.00  0.78           H  
ATOM    344  N   GLY A  23       1.172 -13.096  13.789  1.00  0.77           N  
ATOM    345  CA  GLY A  23      -0.273 -13.367  13.738  1.00  0.77           C  
ATOM    346  C   GLY A  23      -0.854 -13.615  12.358  1.00  0.77           C  
ATOM    347  O   GLY A  23      -2.045 -13.402  12.144  1.00  0.77           O  
ATOM    348  H   GLY A  23       1.771 -13.710  14.322  1.00  0.77           H  
ATOM    349 1HA  GLY A  23      -0.488 -14.229  14.369  1.00  0.77           H  
ATOM    350 2HA  GLY A  23      -0.797 -12.525  14.189  1.00  0.77           H  
ATOM    351  N   ARG A  24      -0.016 -14.040  11.423  1.00  0.76           N  
ATOM    352  CA  ARG A  24      -0.398 -14.246  10.025  1.00  0.76           C  
ATOM    353  C   ARG A  24      -0.829 -12.927   9.369  1.00  0.76           C  
ATOM    354  O   ARG A  24      -1.524 -12.924   8.351  1.00  0.76           O  
ATOM    355  CB  ARG A  24      -1.543 -15.251   9.891  1.00  0.76           C  
ATOM    356  CG  ARG A  24      -1.288 -16.634  10.482  1.00  0.76           C  
ATOM    357  CD  ARG A  24      -2.452 -17.537  10.256  1.00  0.76           C  
ATOM    358  NE  ARG A  24      -2.247 -18.860  10.828  1.00  0.76           N  
ATOM    359  CZ  ARG A  24      -3.179 -19.835  10.854  1.00  0.76           C  
ATOM    360  NH1 ARG A  24      -4.371 -19.621  10.341  1.00  0.76           N  
ATOM    361  NH2 ARG A  24      -2.897 -21.005  11.399  1.00  0.76           N  
ATOM    362  H   ARG A  24       0.944 -14.197  11.689  1.00  0.76           H  
ATOM    363  HA  ARG A  24       0.466 -14.632   9.485  1.00  0.76           H  
ATOM    364 1HB  ARG A  24      -2.462 -14.864  10.313  1.00  0.76           H  
ATOM    365 2HB  ARG A  24      -1.736 -15.405   8.831  1.00  0.76           H  
ATOM    366 1HG  ARG A  24      -0.410 -17.077  10.012  1.00  0.76           H  
ATOM    367 2HG  ARG A  24      -1.124 -16.551  11.556  1.00  0.76           H  
ATOM    368 1HD  ARG A  24      -3.339 -17.101  10.717  1.00  0.76           H  
ATOM    369 2HD  ARG A  24      -2.621 -17.650   9.186  1.00  0.76           H  
ATOM    370  HE  ARG A  24      -1.342 -19.062  11.233  1.00  0.76           H  
ATOM    371 1HH1 ARG A  24      -4.589 -18.725   9.925  1.00  0.76           H  
ATOM    372 2HH1 ARG A  24      -5.069 -20.350  10.362  1.00  0.76           H  
ATOM    373 1HH2 ARG A  24      -1.981 -21.171  11.795  1.00  0.76           H  
ATOM    374 2HH2 ARG A  24      -3.595 -21.733  11.420  1.00  0.76           H  
ATOM    375  N   MET A  25      -0.349 -11.808   9.912  1.00  0.76           N  
ATOM    376  CA  MET A  25      -0.593 -10.497   9.343  1.00  0.76           C  
ATOM    377  C   MET A  25       0.346 -10.317   8.166  1.00  0.76           C  
ATOM    378  O   MET A  25       1.473 -10.813   8.195  1.00  0.76           O  
ATOM    379  CB  MET A  25      -0.272  -9.419  10.362  1.00  0.76           C  
ATOM    380  CG  MET A  25      -1.120  -9.287  11.585  1.00  0.76           C  
ATOM    381  SD  MET A  25      -0.488  -7.914  12.600  1.00  0.76           S  
ATOM    382  CE  MET A  25      -1.375  -8.120  14.107  1.00  0.76           C  
ATOM    383  H   MET A  25       0.189 -11.849  10.777  1.00  0.76           H  
ATOM    384  HA  MET A  25      -1.623 -10.425   8.997  1.00  0.76           H  
ATOM    385 1HB  MET A  25       0.728  -9.591  10.727  1.00  0.76           H  
ATOM    386 2HB  MET A  25      -0.259  -8.474   9.867  1.00  0.76           H  
ATOM    387 1HG  MET A  25      -2.144  -9.075  11.300  1.00  0.76           H  
ATOM    388 2HG  MET A  25      -1.112 -10.202  12.171  1.00  0.76           H  
ATOM    389 1HE  MET A  25      -1.085  -7.341  14.811  1.00  0.76           H  
ATOM    390 2HE  MET A  25      -2.435  -8.060  13.909  1.00  0.76           H  
ATOM    391 3HE  MET A  25      -1.142  -9.100  14.529  1.00  0.76           H  
ATOM    392  N   ARG A  26      -0.089  -9.618   7.126  1.00  0.77           N  
ATOM    393  CA  ARG A  26       0.815  -9.360   6.018  1.00  0.77           C  
ATOM    394  C   ARG A  26       1.565  -8.069   6.242  1.00  0.77           C  
ATOM    395  O   ARG A  26       1.073  -7.178   6.927  1.00  0.77           O  
ATOM    396  CB  ARG A  26       0.055  -9.247   4.711  1.00  0.77           C  
ATOM    397  CG  ARG A  26      -0.677 -10.496   4.285  1.00  0.77           C  
ATOM    398  CD  ARG A  26      -1.397 -10.294   3.000  1.00  0.77           C  
ATOM    399  NE  ARG A  26      -2.494  -9.335   3.120  1.00  0.77           N  
ATOM    400  CZ  ARG A  26      -3.245  -8.909   2.084  1.00  0.77           C  
ATOM    401  NH1 ARG A  26      -3.008  -9.367   0.873  1.00  0.77           N  
ATOM    402  NH2 ARG A  26      -4.221  -8.037   2.276  1.00  0.77           N  
ATOM    403  H   ARG A  26      -1.035  -9.228   7.082  1.00  0.77           H  
ATOM    404  HA  ARG A  26       1.531 -10.178   5.943  1.00  0.77           H  
ATOM    405 1HB  ARG A  26      -0.683  -8.447   4.796  1.00  0.77           H  
ATOM    406 2HB  ARG A  26       0.744  -8.968   3.913  1.00  0.77           H  
ATOM    407 1HG  ARG A  26       0.036 -11.312   4.162  1.00  0.77           H  
ATOM    408 2HG  ARG A  26      -1.406 -10.764   5.053  1.00  0.77           H  
ATOM    409 1HD  ARG A  26      -0.698  -9.916   2.254  1.00  0.77           H  
ATOM    410 2HD  ARG A  26      -1.810 -11.243   2.661  1.00  0.77           H  
ATOM    411  HE  ARG A  26      -2.701  -8.955   4.050  1.00  0.77           H  
ATOM    412 1HH1 ARG A  26      -2.265 -10.034   0.723  1.00  0.77           H  
ATOM    413 2HH1 ARG A  26      -3.569  -9.052   0.095  1.00  0.77           H  
ATOM    414 1HH2 ARG A  26      -4.409  -7.684   3.210  1.00  0.77           H  
ATOM    415 2HH2 ARG A  26      -4.780  -7.726   1.496  1.00  0.77           H  
ATOM    416  N   GLN A  27       2.743  -7.931   5.659  1.00  0.77           N  
ATOM    417  CA  GLN A  27       3.365  -6.615   5.702  1.00  0.77           C  
ATOM    418  C   GLN A  27       2.757  -5.815   4.577  1.00  0.77           C  
ATOM    419  O   GLN A  27       2.759  -6.257   3.426  1.00  0.77           O  
ATOM    420  CB  GLN A  27       4.875  -6.690   5.552  1.00  0.77           C  
ATOM    421  CG  GLN A  27       5.568  -5.360   5.625  1.00  0.77           C  
ATOM    422  CD  GLN A  27       7.062  -5.512   5.476  1.00  0.77           C  
ATOM    423  OE1 GLN A  27       7.700  -6.328   6.154  1.00  0.77           O  
ATOM    424  NE2 GLN A  27       7.640  -4.729   4.565  1.00  0.77           N  
ATOM    425  H   GLN A  27       3.171  -8.691   5.152  1.00  0.77           H  
ATOM    426  HA  GLN A  27       3.122  -6.114   6.636  1.00  0.77           H  
ATOM    427 1HB  GLN A  27       5.287  -7.325   6.335  1.00  0.77           H  
ATOM    428 2HB  GLN A  27       5.124  -7.146   4.595  1.00  0.77           H  
ATOM    429 1HG  GLN A  27       5.202  -4.718   4.822  1.00  0.77           H  
ATOM    430 2HG  GLN A  27       5.345  -4.906   6.585  1.00  0.77           H  
ATOM    431 1HE2 GLN A  27       8.623  -4.784   4.404  1.00  0.77           H  
ATOM    432 2HE2 GLN A  27       7.085  -4.086   4.034  1.00  0.77           H  
ATOM    433  N   ILE A  28       2.202  -4.663   4.908  1.00  0.77           N  
ATOM    434  CA  ILE A  28       1.537  -3.844   3.915  1.00  0.77           C  
ATOM    435  C   ILE A  28       2.201  -2.477   3.713  1.00  0.77           C  
ATOM    436  O   ILE A  28       1.874  -1.778   2.754  1.00  0.77           O  
ATOM    437  CB  ILE A  28       0.041  -3.722   4.279  1.00  0.77           C  
ATOM    438  CG1 ILE A  28      -0.116  -3.041   5.629  1.00  0.77           C  
ATOM    439  CG2 ILE A  28      -0.601  -5.126   4.353  1.00  0.77           C  
ATOM    440  CD1 ILE A  28      -1.539  -2.667   5.990  1.00  0.77           C  
ATOM    441  H   ILE A  28       2.226  -4.356   5.876  1.00  0.77           H  
ATOM    442  HA  ILE A  28       1.586  -4.366   2.963  1.00  0.77           H  
ATOM    443  HB  ILE A  28      -0.468  -3.122   3.531  1.00  0.77           H  
ATOM    444 1HG1 ILE A  28       0.250  -3.717   6.391  1.00  0.77           H  
ATOM    445 2HG1 ILE A  28       0.495  -2.147   5.635  1.00  0.77           H  
ATOM    446 1HG2 ILE A  28      -1.658  -5.035   4.612  1.00  0.77           H  
ATOM    447 2HG2 ILE A  28      -0.505  -5.628   3.392  1.00  0.77           H  
ATOM    448 3HG2 ILE A  28      -0.104  -5.716   5.120  1.00  0.77           H  
ATOM    449 1HD1 ILE A  28      -1.554  -2.208   6.963  1.00  0.77           H  
ATOM    450 2HD1 ILE A  28      -1.937  -1.971   5.257  1.00  0.77           H  
ATOM    451 3HD1 ILE A  28      -2.155  -3.571   6.015  1.00  0.77           H  
ATOM    452  N   GLY A  29       3.171  -2.123   4.566  1.00  0.77           N  
ATOM    453  CA  GLY A  29       3.877  -0.841   4.408  1.00  0.77           C  
ATOM    454  C   GLY A  29       4.923  -0.546   5.495  1.00  0.77           C  
ATOM    455  O   GLY A  29       5.289  -1.432   6.270  1.00  0.77           O  
ATOM    456  H   GLY A  29       3.351  -2.723   5.366  1.00  0.77           H  
ATOM    457 1HA  GLY A  29       4.360  -0.818   3.430  1.00  0.77           H  
ATOM    458 2HA  GLY A  29       3.141  -0.058   4.400  1.00  0.77           H  
ATOM    459  N   THR A  30       5.434   0.695   5.543  1.00  0.78           N  
ATOM    460  CA  THR A  30       6.449   1.063   6.545  1.00  0.78           C  
ATOM    461  C   THR A  30       6.017   2.280   7.357  1.00  0.78           C  
ATOM    462  O   THR A  30       5.677   3.329   6.810  1.00  0.78           O  
ATOM    463  CB  THR A  30       7.817   1.335   5.885  1.00  0.78           C  
ATOM    464  OG1 THR A  30       8.257   0.156   5.200  1.00  0.78           O  
ATOM    465  CG2 THR A  30       8.865   1.742   6.941  1.00  0.78           C  
ATOM    466  H   THR A  30       5.111   1.416   4.892  1.00  0.78           H  
ATOM    467  HA  THR A  30       6.573   0.234   7.245  1.00  0.78           H  
ATOM    468  HB  THR A  30       7.708   2.143   5.161  1.00  0.78           H  
ATOM    469  HG1 THR A  30       8.421  -0.534   5.848  1.00  0.78           H  
ATOM    470 1HG2 THR A  30       9.818   1.934   6.458  1.00  0.78           H  
ATOM    471 2HG2 THR A  30       8.545   2.644   7.458  1.00  0.78           H  
ATOM    472 3HG2 THR A  30       8.987   0.938   7.672  1.00  0.78           H  
ATOM    473  N   CYS A  31       6.070   2.179   8.673  1.00  0.79           N  
ATOM    474  CA  CYS A  31       5.610   3.283   9.504  1.00  0.79           C  
ATOM    475  C   CYS A  31       6.736   4.261   9.777  1.00  0.79           C  
ATOM    476  O   CYS A  31       7.287   4.320  10.880  1.00  0.79           O  
ATOM    477  CB  CYS A  31       5.056   2.776  10.800  1.00  0.79           C  
ATOM    478  SG  CYS A  31       3.680   1.655  10.594  1.00  0.79           S  
ATOM    479  H   CYS A  31       6.438   1.327   9.102  1.00  0.79           H  
ATOM    480  HA  CYS A  31       4.814   3.807   8.974  1.00  0.79           H  
ATOM    481 1HB  CYS A  31       5.827   2.290  11.323  1.00  0.79           H  
ATOM    482 2HB  CYS A  31       4.728   3.614  11.398  1.00  0.79           H  
ATOM    483  N   LEU A  32       7.100   4.985   8.731  1.00  0.80           N  
ATOM    484  CA  LEU A  32       8.189   5.958   8.713  1.00  0.80           C  
ATOM    485  C   LEU A  32       9.558   5.305   8.899  1.00  0.80           C  
ATOM    486  O   LEU A  32      10.348   5.207   7.959  1.00  0.80           O  
ATOM    487  CB  LEU A  32       7.976   7.042   9.791  1.00  0.80           C  
ATOM    488  CG  LEU A  32       9.017   8.137   9.840  1.00  0.80           C  
ATOM    489  CD1 LEU A  32       8.992   8.883   8.522  1.00  0.80           C  
ATOM    490  CD2 LEU A  32       8.707   9.051  11.010  1.00  0.80           C  
ATOM    491  H   LEU A  32       6.569   4.809   7.880  1.00  0.80           H  
ATOM    492  HA  LEU A  32       8.181   6.449   7.741  1.00  0.80           H  
ATOM    493 1HB  LEU A  32       7.022   7.522   9.606  1.00  0.80           H  
ATOM    494 2HB  LEU A  32       7.947   6.601  10.773  1.00  0.80           H  
ATOM    495  HG  LEU A  32      10.009   7.709   9.968  1.00  0.80           H  
ATOM    496 1HD1 LEU A  32       9.734   9.677   8.536  1.00  0.80           H  
ATOM    497 2HD1 LEU A  32       9.215   8.189   7.711  1.00  0.80           H  
ATOM    498 3HD1 LEU A  32       8.000   9.312   8.366  1.00  0.80           H  
ATOM    499 1HD2 LEU A  32       9.449   9.849  11.055  1.00  0.80           H  
ATOM    500 2HD2 LEU A  32       7.715   9.482  10.882  1.00  0.80           H  
ATOM    501 3HD2 LEU A  32       8.736   8.475  11.937  1.00  0.80           H  
ATOM    502  N   ALA A  33       9.866   4.919  10.129  1.00  0.81           N  
ATOM    503  CA  ALA A  33      11.149   4.304  10.416  1.00  0.81           C  
ATOM    504  C   ALA A  33      11.235   2.941   9.705  1.00  0.81           C  
ATOM    505  O   ALA A  33      10.293   2.160   9.799  1.00  0.81           O  
ATOM    506  CB  ALA A  33      11.320   4.139  11.911  1.00  0.81           C  
ATOM    507  H   ALA A  33       9.145   4.990  10.843  1.00  0.81           H  
ATOM    508  HA  ALA A  33      11.919   4.975  10.067  1.00  0.81           H  
ATOM    509 1HB  ALA A  33      12.289   3.696  12.126  1.00  0.81           H  
ATOM    510 2HB  ALA A  33      11.251   5.117  12.392  1.00  0.81           H  
ATOM    511 3HB  ALA A  33      10.534   3.504  12.285  1.00  0.81           H  
ATOM    512  N   PRO A  34      12.353   2.597   9.034  1.00  0.81           N  
ATOM    513  CA  PRO A  34      12.588   1.326   8.348  1.00  0.81           C  
ATOM    514  C   PRO A  34      12.310   0.061   9.161  1.00  0.81           C  
ATOM    515  O   PRO A  34      11.896  -0.963   8.602  1.00  0.81           O  
ATOM    516  CB  PRO A  34      14.082   1.422   8.020  1.00  0.81           C  
ATOM    517  CG  PRO A  34      14.334   2.892   7.845  1.00  0.81           C  
ATOM    518  CD  PRO A  34      13.464   3.567   8.876  1.00  0.81           C  
ATOM    519  HA  PRO A  34      11.996   1.315   7.422  1.00  0.81           H  
ATOM    520 1HB  PRO A  34      14.675   0.978   8.833  1.00  0.81           H  
ATOM    521 2HB  PRO A  34      14.303   0.843   7.111  1.00  0.81           H  
ATOM    522 1HG  PRO A  34      15.405   3.113   7.978  1.00  0.81           H  
ATOM    523 2HG  PRO A  34      14.075   3.195   6.818  1.00  0.81           H  
ATOM    524 1HD  PRO A  34      14.001   3.726   9.823  1.00  0.81           H  
ATOM    525 2HD  PRO A  34      13.113   4.502   8.411  1.00  0.81           H  
ATOM    526  N   ARG A  35      12.538   0.107  10.478  1.00  0.79           N  
ATOM    527  CA  ARG A  35      12.300  -1.086  11.286  1.00  0.79           C  
ATOM    528  C   ARG A  35      10.829  -1.294  11.599  1.00  0.79           C  
ATOM    529  O   ARG A  35      10.437  -2.391  11.990  1.00  0.79           O  
ATOM    530  CB  ARG A  35      13.019  -1.068  12.631  1.00  0.79           C  
ATOM    531  CG  ARG A  35      12.414  -0.133  13.658  1.00  0.79           C  
ATOM    532  CD  ARG A  35      13.101  -0.175  14.964  1.00  0.79           C  
ATOM    533  NE  ARG A  35      12.894  -1.465  15.653  1.00  0.79           N  
ATOM    534  CZ  ARG A  35      13.523  -1.832  16.790  1.00  0.79           C  
ATOM    535  NH1 ARG A  35      14.388  -1.017  17.363  1.00  0.79           N  
ATOM    536  NH2 ARG A  35      13.277  -3.012  17.329  1.00  0.79           N  
ATOM    537  H   ARG A  35      12.875   0.950  10.917  1.00  0.79           H  
ATOM    538  HA  ARG A  35      12.657  -1.949  10.729  1.00  0.79           H  
ATOM    539 1HB  ARG A  35      13.008  -2.071  13.061  1.00  0.79           H  
ATOM    540 2HB  ARG A  35      14.058  -0.780  12.488  1.00  0.79           H  
ATOM    541 1HG  ARG A  35      12.412   0.888  13.282  1.00  0.79           H  
ATOM    542 2HG  ARG A  35      11.400  -0.467  13.848  1.00  0.79           H  
ATOM    543 1HD  ARG A  35      14.171  -0.031  14.820  1.00  0.79           H  
ATOM    544 2HD  ARG A  35      12.709   0.616  15.602  1.00  0.79           H  
ATOM    545  HE  ARG A  35      12.207  -2.136  15.251  1.00  0.79           H  
ATOM    546 1HH1 ARG A  35      14.583  -0.114  16.952  1.00  0.79           H  
ATOM    547 2HH1 ARG A  35      14.859  -1.296  18.212  1.00  0.79           H  
ATOM    548 1HH2 ARG A  35      12.626  -3.649  16.874  1.00  0.79           H  
ATOM    549 2HH2 ARG A  35      13.748  -3.289  18.175  1.00  0.79           H  
ATOM    550  N   VAL A  36      10.009  -0.253  11.466  1.00  0.76           N  
ATOM    551  CA  VAL A  36       8.660  -0.404  11.956  1.00  0.76           C  
ATOM    552  C   VAL A  36       7.752  -0.734  10.801  1.00  0.76           C  
ATOM    553  O   VAL A  36       7.640   0.022   9.834  1.00  0.76           O  
ATOM    554  CB  VAL A  36       8.178   0.874  12.625  1.00  0.76           C  
ATOM    555  CG1 VAL A  36       6.792   0.651  13.190  1.00  0.76           C  
ATOM    556  CG2 VAL A  36       9.161   1.300  13.642  1.00  0.76           C  
ATOM    557  H   VAL A  36      10.304   0.623  11.041  1.00  0.76           H  
ATOM    558  HA  VAL A  36       8.645  -1.210  12.677  1.00  0.76           H  
ATOM    559  HB  VAL A  36       8.088   1.658  11.870  1.00  0.76           H  
ATOM    560 1HG1 VAL A  36       6.441   1.571  13.637  1.00  0.76           H  
ATOM    561 2HG1 VAL A  36       6.113   0.334  12.402  1.00  0.76           H  
ATOM    562 3HG1 VAL A  36       6.831  -0.115  13.947  1.00  0.76           H  
ATOM    563 1HG2 VAL A  36       8.830   2.218  14.114  1.00  0.76           H  
ATOM    564 2HG2 VAL A  36       9.274   0.538  14.366  1.00  0.76           H  
ATOM    565 3HG2 VAL A  36      10.101   1.467  13.152  1.00  0.76           H  
ATOM    566  N   LYS A  37       7.127  -1.882  10.863  1.00  0.74           N  
ATOM    567  CA  LYS A  37       6.344  -2.304   9.731  1.00  0.74           C  
ATOM    568  C   LYS A  37       4.879  -2.077   9.948  1.00  0.74           C  
ATOM    569  O   LYS A  37       4.371  -2.231  11.058  1.00  0.74           O  
ATOM    570  CB  LYS A  37       6.616  -3.771   9.422  1.00  0.74           C  
ATOM    571  CG  LYS A  37       8.092  -4.102   9.129  1.00  0.74           C  
ATOM    572  CD  LYS A  37       8.619  -3.292   7.919  1.00  0.74           C  
ATOM    573  CE  LYS A  37       9.947  -3.852   7.378  1.00  0.74           C  
ATOM    574  NZ  LYS A  37      11.108  -3.636   8.292  1.00  0.74           N  
ATOM    575  H   LYS A  37       7.205  -2.448  11.705  1.00  0.74           H  
ATOM    576  HA  LYS A  37       6.640  -1.723   8.860  1.00  0.74           H  
ATOM    577 1HB  LYS A  37       6.314  -4.382  10.279  1.00  0.74           H  
ATOM    578 2HB  LYS A  37       6.012  -4.084   8.582  1.00  0.74           H  
ATOM    579 1HG  LYS A  37       8.699  -3.876  10.015  1.00  0.74           H  
ATOM    580 2HG  LYS A  37       8.182  -5.166   8.911  1.00  0.74           H  
ATOM    581 1HD  LYS A  37       7.870  -3.279   7.130  1.00  0.74           H  
ATOM    582 2HD  LYS A  37       8.796  -2.259   8.233  1.00  0.74           H  
ATOM    583 1HE  LYS A  37       9.822  -4.921   7.225  1.00  0.74           H  
ATOM    584 2HE  LYS A  37      10.161  -3.382   6.419  1.00  0.74           H  
ATOM    585 1HZ  LYS A  37      11.934  -4.037   7.881  1.00  0.74           H  
ATOM    586 2HZ  LYS A  37      11.279  -2.623   8.440  1.00  0.74           H  
ATOM    587 3HZ  LYS A  37      10.923  -4.085   9.175  1.00  0.74           H  
ATOM    588  N   CYS A  38       4.197  -1.745   8.867  1.00  0.73           N  
ATOM    589  CA  CYS A  38       2.761  -1.625   8.893  1.00  0.73           C  
ATOM    590  C   CYS A  38       2.230  -2.975   8.504  1.00  0.73           C  
ATOM    591  O   CYS A  38       2.525  -3.464   7.401  1.00  0.73           O  
ATOM    592  CB  CYS A  38       2.262  -0.572   7.934  1.00  0.73           C  
ATOM    593  SG  CYS A  38       0.511  -0.361   7.961  1.00  0.73           S  
ATOM    594  H   CYS A  38       4.688  -1.605   7.990  1.00  0.73           H  
ATOM    595  HA  CYS A  38       2.435  -1.381   9.902  1.00  0.73           H  
ATOM    596 1HB  CYS A  38       2.735   0.377   8.144  1.00  0.73           H  
ATOM    597 2HB  CYS A  38       2.527  -0.850   6.941  1.00  0.73           H  
ATOM    598  N   CYS A  39       1.502  -3.593   9.413  1.00  0.73           N  
ATOM    599  CA  CYS A  39       1.037  -4.946   9.223  1.00  0.73           C  
ATOM    600  C   CYS A  39      -0.476  -5.072   9.183  1.00  0.73           C  
ATOM    601  O   CYS A  39      -1.181  -4.179   9.667  1.00  0.73           O  
ATOM    602  CB  CYS A  39       1.569  -5.789  10.365  1.00  0.73           C  
ATOM    603  SG  CYS A  39       3.359  -5.745  10.517  1.00  0.73           S  
ATOM    604  H   CYS A  39       1.320  -3.119  10.295  1.00  0.73           H  
ATOM    605  HA  CYS A  39       1.444  -5.308   8.289  1.00  0.73           H  
ATOM    606 1HB  CYS A  39       1.145  -5.442  11.298  1.00  0.73           H  
ATOM    607 2HB  CYS A  39       1.268  -6.813  10.228  1.00  0.73           H  
ATOM    608  N   ARG A  40      -0.938  -6.204   8.624  1.00  0.74           N  
ATOM    609  CA  ARG A  40      -2.322  -6.714   8.527  1.00  0.74           C  
ATOM    610  C   ARG A  40      -2.783  -6.822   7.086  1.00  0.74           C  
ATOM    611  O   ARG A  40      -2.579  -7.869   6.459  1.00  0.74           O  
ATOM    612  OXT ARG A  40      -3.631  -6.028   6.686  1.00  0.74           O  
ATOM    613  CB  ARG A  40      -3.355  -5.917   9.335  1.00  0.74           C  
ATOM    614  CG  ARG A  40      -3.256  -6.059  10.876  1.00  0.74           C  
ATOM    615  CD  ARG A  40      -4.254  -5.220  11.596  1.00  0.74           C  
ATOM    616  NE  ARG A  40      -4.099  -5.309  13.047  1.00  0.74           N  
ATOM    617  CZ  ARG A  40      -4.664  -6.253  13.821  1.00  0.74           C  
ATOM    618  NH1 ARG A  40      -5.413  -7.182  13.274  1.00  0.74           N  
ATOM    619  NH2 ARG A  40      -4.471  -6.249  15.129  1.00  0.74           N  
ATOM    620  H   ARG A  40      -0.218  -6.781   8.190  1.00  0.74           H  
ATOM    621  HA  ARG A  40      -2.336  -7.720   8.944  1.00  0.74           H  
ATOM    622 1HB  ARG A  40      -3.357  -4.880   9.052  1.00  0.74           H  
ATOM    623 2HB  ARG A  40      -4.344  -6.293   9.078  1.00  0.74           H  
ATOM    624 1HG  ARG A  40      -3.467  -7.090  11.140  1.00  0.74           H  
ATOM    625 2HG  ARG A  40      -2.280  -5.810  11.226  1.00  0.74           H  
ATOM    626 1HD  ARG A  40      -4.127  -4.180  11.310  1.00  0.74           H  
ATOM    627 2HD  ARG A  40      -5.259  -5.544  11.337  1.00  0.74           H  
ATOM    628  HE  ARG A  40      -3.531  -4.607  13.498  1.00  0.74           H  
ATOM    629 1HH1 ARG A  40      -5.563  -7.185  12.274  1.00  0.74           H  
ATOM    630 2HH1 ARG A  40      -5.841  -7.892  13.850  1.00  0.74           H  
ATOM    631 1HH2 ARG A  40      -3.898  -5.536  15.557  1.00  0.74           H  
ATOM    632 2HH2 ARG A  40      -4.900  -6.961  15.703  1.00  0.74           H  
ENDMDL

REMARK ID 636832 DOMAINID 630554 MODEL 4 Bos_B_AP00045
MODEL     4
ATOM      1  N   GLN A   1      -0.022  -0.753  -1.212  1.00  1.58           N  
ATOM      2  CA  GLN A   1       0.895  -0.114  -0.280  1.00  1.58           C  
ATOM      3  C   GLN A   1       0.739   1.405  -0.303  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.715   2.145  -0.167  1.00  1.58           O  
ATOM      5  CB  GLN A   1       2.346  -0.487  -0.626  1.00  1.58           C  
ATOM      6  CG  GLN A   1       2.676  -1.969  -0.484  1.00  1.58           C  
ATOM      7  CD  GLN A   1       4.126  -2.292  -0.846  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       4.735  -1.648  -1.707  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       4.684  -3.297  -0.181  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.454  -1.522  -1.661  1.00  1.58           H  
ATOM     11 2H   GLN A   1      -0.824  -1.104  -0.711  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.312  -0.084  -1.909  1.00  1.58           H  
ATOM     13  HA  GLN A   1       0.664  -0.463   0.724  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       2.564  -0.189  -1.649  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       3.021   0.062   0.031  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       2.509  -2.263   0.555  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       2.022  -2.540  -1.142  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       5.631  -3.560  -0.366  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       4.154  -3.794   0.510  1.00  1.58           H  
ATOM     20  N   GLY A   2      -0.495   1.902  -0.449  1.00  1.36           N  
ATOM     21  CA  GLY A   2      -0.731   3.353  -0.561  1.00  1.36           C  
ATOM     22  C   GLY A   2      -0.687   4.111   0.770  1.00  1.36           C  
ATOM     23  O   GLY A   2      -1.641   4.797   1.137  1.00  1.36           O  
ATOM     24  H   GLY A   2      -1.298   1.295  -0.494  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       0.010   3.781  -1.237  1.00  1.36           H  
ATOM     26 2HA  GLY A   2      -1.702   3.517  -1.028  1.00  1.36           H  
ATOM     27  N   VAL A   3       0.412   3.957   1.495  1.00  1.16           N  
ATOM     28  CA  VAL A   3       0.587   4.594   2.790  1.00  1.16           C  
ATOM     29  C   VAL A   3       1.876   5.394   2.888  1.00  1.16           C  
ATOM     30  O   VAL A   3       2.978   4.841   2.727  1.00  1.16           O  
ATOM     31  CB  VAL A   3       0.593   3.542   3.900  1.00  1.16           C  
ATOM     32  CG1 VAL A   3       0.819   4.197   5.227  1.00  1.16           C  
ATOM     33  CG2 VAL A   3      -0.721   2.768   3.928  1.00  1.16           C  
ATOM     34  H   VAL A   3       1.145   3.378   1.096  1.00  1.16           H  
ATOM     35  HA  VAL A   3      -0.247   5.270   2.953  1.00  1.16           H  
ATOM     36  HB  VAL A   3       1.385   2.885   3.724  1.00  1.16           H  
ATOM     37 1HG1 VAL A   3       0.848   3.447   5.980  1.00  1.16           H  
ATOM     38 2HG1 VAL A   3       1.743   4.724   5.219  1.00  1.16           H  
ATOM     39 3HG1 VAL A   3       0.029   4.884   5.435  1.00  1.16           H  
ATOM     40 1HG2 VAL A   3      -0.685   2.019   4.720  1.00  1.16           H  
ATOM     41 2HG2 VAL A   3      -1.540   3.459   4.120  1.00  1.16           H  
ATOM     42 3HG2 VAL A   3      -0.881   2.271   2.976  1.00  1.16           H  
ATOM     43  N   ARG A   4       1.716   6.694   3.162  1.00  0.99           N  
ATOM     44  CA  ARG A   4       2.819   7.637   3.341  1.00  0.99           C  
ATOM     45  C   ARG A   4       2.615   8.501   4.588  1.00  0.99           C  
ATOM     46  O   ARG A   4       3.278   9.524   4.755  1.00  0.99           O  
ATOM     47  CB  ARG A   4       2.970   8.549   2.137  1.00  0.99           C  
ATOM     48  CG  ARG A   4       3.391   7.866   0.824  1.00  0.99           C  
ATOM     49  CD  ARG A   4       4.795   7.349   0.892  1.00  0.99           C  
ATOM     50  NE  ARG A   4       5.221   6.740  -0.368  1.00  0.99           N  
ATOM     51  CZ  ARG A   4       5.084   5.434  -0.697  1.00  0.99           C  
ATOM     52  NH1 ARG A   4       4.542   4.581   0.145  1.00  0.99           N  
ATOM     53  NH2 ARG A   4       5.507   5.010  -1.879  1.00  0.99           N  
ATOM     54  H   ARG A   4       0.773   7.048   3.243  1.00  0.99           H  
ATOM     55  HA  ARG A   4       3.742   7.071   3.461  1.00  0.99           H  
ATOM     56 1HB  ARG A   4       2.025   9.061   1.954  1.00  0.99           H  
ATOM     57 2HB  ARG A   4       3.714   9.313   2.361  1.00  0.99           H  
ATOM     58 1HG  ARG A   4       2.729   7.027   0.613  1.00  0.99           H  
ATOM     59 2HG  ARG A   4       3.333   8.585   0.006  1.00  0.99           H  
ATOM     60 1HD  ARG A   4       5.474   8.169   1.121  1.00  0.99           H  
ATOM     61 2HD  ARG A   4       4.862   6.592   1.677  1.00  0.99           H  
ATOM     62  HE  ARG A   4       5.646   7.347  -1.054  1.00  0.99           H  
ATOM     63 1HH1 ARG A   4       4.217   4.896   1.066  1.00  0.99           H  
ATOM     64 2HH1 ARG A   4       4.460   3.607  -0.111  1.00  0.99           H  
ATOM     65 1HH2 ARG A   4       5.928   5.661  -2.529  1.00  0.99           H  
ATOM     66 2HH2 ARG A   4       5.408   4.037  -2.129  1.00  0.99           H  
ATOM     67  N   SER A   5       1.649   8.128   5.424  1.00  0.87           N  
ATOM     68  CA  SER A   5       1.339   8.888   6.636  1.00  0.87           C  
ATOM     69  C   SER A   5       0.618   8.028   7.651  1.00  0.87           C  
ATOM     70  O   SER A   5       0.021   7.010   7.294  1.00  0.87           O  
ATOM     71  CB  SER A   5       0.468  10.112   6.331  1.00  0.87           C  
ATOM     72  OG  SER A   5      -0.880   9.770   5.940  1.00  0.87           O  
ATOM     73  H   SER A   5       1.162   7.269   5.230  1.00  0.87           H  
ATOM     74  HA  SER A   5       2.272   9.229   7.083  1.00  0.87           H  
ATOM     75 1HB  SER A   5       0.437  10.751   7.211  1.00  0.87           H  
ATOM     76 2HB  SER A   5       0.938  10.689   5.536  1.00  0.87           H  
ATOM     77  HG  SER A   5      -1.289  10.615   5.686  1.00  0.87           H  
ATOM     78  N   TYR A   6       0.581   8.499   8.893  1.00  0.78           N  
ATOM     79  CA  TYR A   6      -0.144   7.810   9.953  1.00  0.78           C  
ATOM     80  C   TYR A   6      -1.624   7.696   9.654  1.00  0.78           C  
ATOM     81  O   TYR A   6      -2.227   6.637   9.830  1.00  0.78           O  
ATOM     82  CB  TYR A   6       0.049   8.563  11.265  1.00  0.78           C  
ATOM     83  CG  TYR A   6       1.394   8.368  11.942  1.00  0.78           C  
ATOM     84  CD1 TYR A   6       2.505   9.091  11.536  1.00  0.78           C  
ATOM     85  CD2 TYR A   6       1.498   7.509  13.011  1.00  0.78           C  
ATOM     86  CE1 TYR A   6       3.715   8.928  12.199  1.00  0.78           C  
ATOM     87  CE2 TYR A   6       2.692   7.354  13.674  1.00  0.78           C  
ATOM     88  CZ  TYR A   6       3.795   8.055  13.277  1.00  0.78           C  
ATOM     89  OH  TYR A   6       4.976   7.897  13.961  1.00  0.78           O  
ATOM     90  H   TYR A   6       1.100   9.338   9.114  1.00  0.78           H  
ATOM     91  HA  TYR A   6       0.243   6.816  10.033  1.00  0.78           H  
ATOM     92 1HB  TYR A   6      -0.092   9.629  11.093  1.00  0.78           H  
ATOM     93 2HB  TYR A   6      -0.716   8.250  11.952  1.00  0.78           H  
ATOM     94  HD1 TYR A   6       2.433   9.784  10.695  1.00  0.78           H  
ATOM     95  HD2 TYR A   6       0.634   6.952  13.333  1.00  0.78           H  
ATOM     96  HE1 TYR A   6       4.591   9.492  11.878  1.00  0.78           H  
ATOM     97  HE2 TYR A   6       2.760   6.671  14.521  1.00  0.78           H  
ATOM     98  HH  TYR A   6       4.823   7.325  14.719  1.00  0.78           H  
ATOM     99  N   LEU A   7      -2.206   8.761   9.121  1.00  0.74           N  
ATOM    100  CA  LEU A   7      -3.621   8.729   8.807  1.00  0.74           C  
ATOM    101  C   LEU A   7      -3.897   7.712   7.707  1.00  0.74           C  
ATOM    102  O   LEU A   7      -4.890   6.977   7.763  1.00  0.74           O  
ATOM    103  CB  LEU A   7      -4.082  10.114   8.354  1.00  0.74           C  
ATOM    104  CG  LEU A   7      -4.068  11.200   9.432  1.00  0.74           C  
ATOM    105  CD1 LEU A   7      -4.378  12.544   8.793  1.00  0.74           C  
ATOM    106  CD2 LEU A   7      -5.082  10.859  10.499  1.00  0.74           C  
ATOM    107  H   LEU A   7      -1.668   9.600   8.963  1.00  0.74           H  
ATOM    108  HA  LEU A   7      -4.171   8.437   9.698  1.00  0.74           H  
ATOM    109 1HB  LEU A   7      -3.439  10.442   7.539  1.00  0.74           H  
ATOM    110 2HB  LEU A   7      -5.099  10.033   7.974  1.00  0.74           H  
ATOM    111  HG  LEU A   7      -3.076  11.256   9.882  1.00  0.74           H  
ATOM    112 1HD1 LEU A   7      -4.361  13.323   9.555  1.00  0.74           H  
ATOM    113 2HD1 LEU A   7      -3.630  12.766   8.032  1.00  0.74           H  
ATOM    114 3HD1 LEU A   7      -5.366  12.510   8.333  1.00  0.74           H  
ATOM    115 1HD2 LEU A   7      -5.072  11.628  11.273  1.00  0.74           H  
ATOM    116 2HD2 LEU A   7      -6.076  10.805  10.055  1.00  0.74           H  
ATOM    117 3HD2 LEU A   7      -4.831   9.907  10.935  1.00  0.74           H  
ATOM    118  N   SER A   8      -2.995   7.642   6.715  1.00  0.72           N  
ATOM    119  CA  SER A   8      -3.177   6.705   5.616  1.00  0.72           C  
ATOM    120  C   SER A   8      -3.080   5.272   6.135  1.00  0.72           C  
ATOM    121  O   SER A   8      -3.836   4.393   5.716  1.00  0.72           O  
ATOM    122  CB  SER A   8      -2.114   6.923   4.559  1.00  0.72           C  
ATOM    123  OG  SER A   8      -2.196   8.191   3.979  1.00  0.72           O  
ATOM    124  H   SER A   8      -2.187   8.268   6.695  1.00  0.72           H  
ATOM    125  HA  SER A   8      -4.165   6.855   5.181  1.00  0.72           H  
ATOM    126 1HB  SER A   8      -1.136   6.796   4.996  1.00  0.72           H  
ATOM    127 2HB  SER A   8      -2.234   6.164   3.788  1.00  0.72           H  
ATOM    128  HG  SER A   8      -1.753   8.789   4.612  1.00  0.72           H  
ATOM    129  N   CYS A   9      -2.136   5.037   7.042  1.00  0.71           N  
ATOM    130  CA  CYS A   9      -1.933   3.711   7.601  1.00  0.71           C  
ATOM    131  C   CYS A   9      -3.157   3.240   8.356  1.00  0.71           C  
ATOM    132  O   CYS A   9      -3.645   2.127   8.146  1.00  0.71           O  
ATOM    133  CB  CYS A   9      -0.750   3.701   8.556  1.00  0.71           C  
ATOM    134  SG  CYS A   9      -0.357   2.084   9.209  1.00  0.71           S  
ATOM    135  H   CYS A   9      -1.526   5.794   7.338  1.00  0.71           H  
ATOM    136  HA  CYS A   9      -1.738   3.019   6.783  1.00  0.71           H  
ATOM    137 1HB  CYS A   9       0.132   4.102   8.065  1.00  0.71           H  
ATOM    138 2HB  CYS A   9      -0.973   4.355   9.397  1.00  0.71           H  
ATOM    139  N   TRP A  10      -3.666   4.117   9.219  1.00  0.71           N  
ATOM    140  CA  TRP A  10      -4.806   3.803  10.054  1.00  0.71           C  
ATOM    141  C   TRP A  10      -6.052   3.502   9.219  1.00  0.71           C  
ATOM    142  O   TRP A  10      -6.777   2.549   9.509  1.00  0.71           O  
ATOM    143  CB  TRP A  10      -5.052   4.962  11.005  1.00  0.71           C  
ATOM    144  CG  TRP A  10      -3.941   5.125  12.013  1.00  0.71           C  
ATOM    145  CD1 TRP A  10      -3.072   4.165  12.454  1.00  0.71           C  
ATOM    146  CD2 TRP A  10      -3.566   6.344  12.690  1.00  0.71           C  
ATOM    147  NE1 TRP A  10      -2.201   4.708  13.372  1.00  0.71           N  
ATOM    148  CE2 TRP A  10      -2.489   6.038  13.523  1.00  0.71           C  
ATOM    149  CE3 TRP A  10      -4.051   7.647  12.655  1.00  0.71           C  
ATOM    150  CZ2 TRP A  10      -1.892   6.994  14.324  1.00  0.71           C  
ATOM    151  CZ3 TRP A  10      -3.449   8.610  13.448  1.00  0.71           C  
ATOM    152  CH2 TRP A  10      -2.397   8.292  14.264  1.00  0.71           C  
ATOM    153  H   TRP A  10      -3.216   5.026   9.326  1.00  0.71           H  
ATOM    154  HA  TRP A  10      -4.562   2.916  10.642  1.00  0.71           H  
ATOM    155 1HB  TRP A  10      -5.132   5.888  10.429  1.00  0.71           H  
ATOM    156 2HB  TRP A  10      -5.991   4.813  11.533  1.00  0.71           H  
ATOM    157  HD1 TRP A  10      -3.077   3.122  12.130  1.00  0.71           H  
ATOM    158  HE1 TRP A  10      -1.476   4.219  13.854  1.00  0.71           H  
ATOM    159  HE3 TRP A  10      -4.889   7.896  12.012  1.00  0.71           H  
ATOM    160  HZ2 TRP A  10      -1.054   6.760  14.980  1.00  0.71           H  
ATOM    161  HZ3 TRP A  10      -3.837   9.628  13.409  1.00  0.71           H  
ATOM    162  HH2 TRP A  10      -1.946   9.071  14.879  1.00  0.71           H  
ATOM    163  N   GLY A  11      -6.302   4.258   8.144  1.00  0.71           N  
ATOM    164  CA  GLY A  11      -7.453   3.906   7.312  1.00  0.71           C  
ATOM    165  C   GLY A  11      -6.990   3.362   5.960  1.00  0.71           C  
ATOM    166  O   GLY A  11      -6.995   4.163   5.024  1.00  0.71           O  
ATOM    167  H   GLY A  11      -5.716   5.064   7.915  1.00  0.71           H  
ATOM    168 1HA  GLY A  11      -8.079   3.172   7.814  1.00  0.71           H  
ATOM    169 2HA  GLY A  11      -8.064   4.794   7.156  1.00  0.71           H  
ATOM    170  N   ASN A  12      -5.973   2.509   6.116  1.00  0.71           N  
ATOM    171  CA  ASN A  12      -5.910   1.185   5.500  1.00  0.71           C  
ATOM    172  C   ASN A  12      -5.963   0.039   6.516  1.00  0.71           C  
ATOM    173  O   ASN A  12      -5.620  -1.095   6.188  1.00  0.71           O  
ATOM    174  CB  ASN A  12      -4.653   1.085   4.657  1.00  0.71           C  
ATOM    175  CG  ASN A  12      -4.746   1.884   3.371  1.00  0.71           C  
ATOM    176  OD1 ASN A  12      -5.306   1.396   2.377  1.00  0.71           O  
ATOM    177  ND2 ASN A  12      -4.266   3.092   3.384  1.00  0.71           N  
ATOM    178  H   ASN A  12      -5.078   2.994   6.058  1.00  0.71           H  
ATOM    179  HA  ASN A  12      -6.775   1.075   4.848  1.00  0.71           H  
ATOM    180 1HB  ASN A  12      -3.804   1.463   5.241  1.00  0.71           H  
ATOM    181 2HB  ASN A  12      -4.451   0.043   4.419  1.00  0.71           H  
ATOM    182 1HD2 ASN A  12      -4.330   3.670   2.572  1.00  0.71           H  
ATOM    183 2HD2 ASN A  12      -3.882   3.466   4.248  1.00  0.71           H  
ATOM    184  N   ARG A  13      -6.434   0.331   7.732  1.00  0.71           N  
ATOM    185  CA  ARG A  13      -6.562  -0.612   8.845  1.00  0.71           C  
ATOM    186  C   ARG A  13      -5.240  -1.205   9.312  1.00  0.71           C  
ATOM    187  O   ARG A  13      -5.200  -2.348   9.779  1.00  0.71           O  
ATOM    188  CB  ARG A  13      -7.488  -1.764   8.485  1.00  0.71           C  
ATOM    189  CG  ARG A  13      -8.907  -1.355   8.101  1.00  0.71           C  
ATOM    190  CD  ARG A  13      -9.767  -2.541   7.827  1.00  0.71           C  
ATOM    191  NE  ARG A  13     -11.123  -2.159   7.452  1.00  0.71           N  
ATOM    192  CZ  ARG A  13     -12.088  -3.021   7.069  1.00  0.71           C  
ATOM    193  NH1 ARG A  13     -11.835  -4.311   7.013  1.00  0.71           N  
ATOM    194  NH2 ARG A  13     -13.288  -2.570   6.750  1.00  0.71           N  
ATOM    195  H   ARG A  13      -6.690   1.288   7.954  1.00  0.71           H  
ATOM    196  HA  ARG A  13      -7.000  -0.070   9.685  1.00  0.71           H  
ATOM    197 1HB  ARG A  13      -7.074  -2.356   7.677  1.00  0.71           H  
ATOM    198 2HB  ARG A  13      -7.573  -2.424   9.347  1.00  0.71           H  
ATOM    199 1HG  ARG A  13      -9.352  -0.784   8.917  1.00  0.71           H  
ATOM    200 2HG  ARG A  13      -8.877  -0.739   7.203  1.00  0.71           H  
ATOM    201 1HD  ARG A  13      -9.337  -3.118   7.008  1.00  0.71           H  
ATOM    202 2HD  ARG A  13      -9.823  -3.164   8.718  1.00  0.71           H  
ATOM    203  HE  ARG A  13     -11.358  -1.175   7.482  1.00  0.71           H  
ATOM    204 1HH1 ARG A  13     -10.918  -4.657   7.256  1.00  0.71           H  
ATOM    205 2HH1 ARG A  13     -12.558  -4.955   6.726  1.00  0.71           H  
ATOM    206 1HH2 ARG A  13     -13.483  -1.579   6.793  1.00  0.71           H  
ATOM    207 2HH2 ARG A  13     -14.010  -3.214   6.463  1.00  0.71           H  
ATOM    208  N   GLY A  14      -4.171  -0.420   9.229  1.00  0.70           N  
ATOM    209  CA  GLY A  14      -2.869  -0.841   9.705  1.00  0.70           C  
ATOM    210  C   GLY A  14      -2.522  -0.118  10.989  1.00  0.70           C  
ATOM    211  O   GLY A  14      -3.369   0.551  11.591  1.00  0.70           O  
ATOM    212  H   GLY A  14      -4.246   0.511   8.825  1.00  0.70           H  
ATOM    213 1HA  GLY A  14      -2.848  -1.914   9.854  1.00  0.70           H  
ATOM    214 2HA  GLY A  14      -2.121  -0.607   8.954  1.00  0.70           H  
ATOM    215  N   ILE A  15      -1.273  -0.257  11.402  1.00  0.70           N  
ATOM    216  CA  ILE A  15      -0.777   0.393  12.608  1.00  0.70           C  
ATOM    217  C   ILE A  15       0.636   0.910  12.390  1.00  0.70           C  
ATOM    218  O   ILE A  15       1.462   0.240  11.775  1.00  0.70           O  
ATOM    219  CB  ILE A  15      -0.794  -0.593  13.782  1.00  0.70           C  
ATOM    220  CG1 ILE A  15      -0.417   0.085  15.080  1.00  0.70           C  
ATOM    221  CG2 ILE A  15       0.155  -1.714  13.495  1.00  0.70           C  
ATOM    222  CD1 ILE A  15      -0.722  -0.770  16.287  1.00  0.70           C  
ATOM    223  H   ILE A  15      -0.670  -0.869  10.854  1.00  0.70           H  
ATOM    224  HA  ILE A  15      -1.419   1.240  12.841  1.00  0.70           H  
ATOM    225  HB  ILE A  15      -1.801  -0.987  13.899  1.00  0.70           H  
ATOM    226 1HG1 ILE A  15       0.647   0.312  15.070  1.00  0.70           H  
ATOM    227 2HG1 ILE A  15      -0.968   1.021  15.169  1.00  0.70           H  
ATOM    228 1HG2 ILE A  15       0.139  -2.430  14.308  1.00  0.70           H  
ATOM    229 2HG2 ILE A  15      -0.136  -2.194  12.583  1.00  0.70           H  
ATOM    230 3HG2 ILE A  15       1.145  -1.317  13.383  1.00  0.70           H  
ATOM    231 1HD1 ILE A  15      -0.430  -0.235  17.192  1.00  0.70           H  
ATOM    232 2HD1 ILE A  15      -1.789  -0.986  16.320  1.00  0.70           H  
ATOM    233 3HD1 ILE A  15      -0.163  -1.704  16.222  1.00  0.70           H  
ATOM    234  N   CYS A  16       0.931   2.091  12.908  1.00  0.70           N  
ATOM    235  CA  CYS A  16       2.268   2.648  12.743  1.00  0.70           C  
ATOM    236  C   CYS A  16       3.178   2.332  13.912  1.00  0.70           C  
ATOM    237  O   CYS A  16       2.921   2.748  15.043  1.00  0.70           O  
ATOM    238  CB  CYS A  16       2.188   4.152  12.570  1.00  0.70           C  
ATOM    239  SG  CYS A  16       1.383   4.654  11.088  1.00  0.70           S  
ATOM    240  H   CYS A  16       0.231   2.615  13.411  1.00  0.70           H  
ATOM    241  HA  CYS A  16       2.701   2.224  11.841  1.00  0.70           H  
ATOM    242 1HB  CYS A  16       1.644   4.577  13.409  1.00  0.70           H  
ATOM    243 2HB  CYS A  16       3.177   4.572  12.580  1.00  0.70           H  
ATOM    244  N   LEU A  17       4.238   1.590  13.620  1.00  0.72           N  
ATOM    245  CA  LEU A  17       5.177   1.140  14.629  1.00  0.72           C  
ATOM    246  C   LEU A  17       6.531   1.792  14.397  1.00  0.72           C  
ATOM    247  O   LEU A  17       6.933   1.985  13.260  1.00  0.72           O  
ATOM    248  CB  LEU A  17       5.220  -0.384  14.594  1.00  0.72           C  
ATOM    249  CG  LEU A  17       3.810  -1.019  14.806  1.00  0.72           C  
ATOM    250  CD1 LEU A  17       3.881  -2.465  14.725  1.00  0.72           C  
ATOM    251  CD2 LEU A  17       3.254  -0.632  16.146  1.00  0.72           C  
ATOM    252  H   LEU A  17       4.376   1.316  12.645  1.00  0.72           H  
ATOM    253  HA  LEU A  17       4.814   1.449  15.607  1.00  0.72           H  
ATOM    254 1HB  LEU A  17       5.600  -0.709  13.618  1.00  0.72           H  
ATOM    255 2HB  LEU A  17       5.887  -0.749  15.372  1.00  0.72           H  
ATOM    256  HG  LEU A  17       3.159  -0.668  14.016  1.00  0.72           H  
ATOM    257 1HD1 LEU A  17       2.889  -2.890  14.855  1.00  0.72           H  
ATOM    258 2HD1 LEU A  17       4.274  -2.758  13.785  1.00  0.72           H  
ATOM    259 3HD1 LEU A  17       4.530  -2.804  15.518  1.00  0.72           H  
ATOM    260 1HD2 LEU A  17       2.273  -1.076  16.268  1.00  0.72           H  
ATOM    261 2HD2 LEU A  17       3.914  -0.995  16.931  1.00  0.72           H  
ATOM    262 3HD2 LEU A  17       3.172   0.449  16.218  1.00  0.72           H  
ATOM    263  N   LEU A  18       7.273   2.080  15.464  1.00  0.73           N  
ATOM    264  CA  LEU A  18       8.541   2.807  15.303  1.00  0.73           C  
ATOM    265  C   LEU A  18       9.731   1.943  14.882  1.00  0.73           C  
ATOM    266  O   LEU A  18      10.832   2.462  14.652  1.00  0.73           O  
ATOM    267  CB  LEU A  18       8.919   3.469  16.622  1.00  0.73           C  
ATOM    268  CG  LEU A  18       7.958   4.510  17.183  1.00  0.73           C  
ATOM    269  CD1 LEU A  18       8.504   5.002  18.514  1.00  0.73           C  
ATOM    270  CD2 LEU A  18       7.778   5.612  16.200  1.00  0.73           C  
ATOM    271  H   LEU A  18       6.932   1.864  16.390  1.00  0.73           H  
ATOM    272  HA  LEU A  18       8.397   3.573  14.544  1.00  0.73           H  
ATOM    273 1HB  LEU A  18       9.039   2.690  17.374  1.00  0.73           H  
ATOM    274 2HB  LEU A  18       9.876   3.956  16.490  1.00  0.73           H  
ATOM    275  HG  LEU A  18       6.988   4.049  17.378  1.00  0.73           H  
ATOM    276 1HD1 LEU A  18       7.820   5.735  18.940  1.00  0.73           H  
ATOM    277 2HD1 LEU A  18       8.607   4.161  19.199  1.00  0.73           H  
ATOM    278 3HD1 LEU A  18       9.479   5.464  18.357  1.00  0.73           H  
ATOM    279 1HD2 LEU A  18       7.088   6.355  16.600  1.00  0.73           H  
ATOM    280 2HD2 LEU A  18       8.738   6.085  15.986  1.00  0.73           H  
ATOM    281 3HD2 LEU A  18       7.363   5.182  15.305  1.00  0.73           H  
ATOM    282  N   ASN A  19       9.521   0.630  14.879  1.00  0.74           N  
ATOM    283  CA  ASN A  19      10.544  -0.355  14.556  1.00  0.74           C  
ATOM    284  C   ASN A  19       9.958  -1.374  13.566  1.00  0.74           C  
ATOM    285  O   ASN A  19       8.978  -1.092  12.880  1.00  0.74           O  
ATOM    286  CB  ASN A  19      11.031  -1.028  15.841  1.00  0.74           C  
ATOM    287  CG  ASN A  19      11.932  -0.151  16.685  1.00  0.74           C  
ATOM    288  OD1 ASN A  19      13.079   0.132  16.323  1.00  0.74           O  
ATOM    289  ND2 ASN A  19      11.425   0.276  17.817  1.00  0.74           N  
ATOM    290  H   ASN A  19       8.590   0.304  15.082  1.00  0.74           H  
ATOM    291  HA  ASN A  19      11.380   0.144  14.063  1.00  0.74           H  
ATOM    292 1HB  ASN A  19      10.168  -1.321  16.438  1.00  0.74           H  
ATOM    293 2HB  ASN A  19      11.584  -1.928  15.617  1.00  0.74           H  
ATOM    294 1HD2 ASN A  19      11.972   0.850  18.426  1.00  0.74           H  
ATOM    295 2HD2 ASN A  19      10.494   0.020  18.077  1.00  0.74           H  
ATOM    296  N   ARG A  20      10.537  -2.570  13.495  1.00  0.74           N  
ATOM    297  CA  ARG A  20      10.065  -3.587  12.557  1.00  0.74           C  
ATOM    298  C   ARG A  20       8.707  -4.123  12.978  1.00  0.74           C  
ATOM    299  O   ARG A  20       8.376  -4.128  14.164  1.00  0.74           O  
ATOM    300  CB  ARG A  20      11.048  -4.737  12.470  1.00  0.74           C  
ATOM    301  CG  ARG A  20      12.393  -4.385  11.843  1.00  0.74           C  
ATOM    302  CD  ARG A  20      13.311  -5.562  11.796  1.00  0.74           C  
ATOM    303  NE  ARG A  20      14.605  -5.222  11.216  1.00  0.74           N  
ATOM    304  CZ  ARG A  20      15.647  -6.074  11.110  1.00  0.74           C  
ATOM    305  NH1 ARG A  20      15.538  -7.309  11.548  1.00  0.74           N  
ATOM    306  NH2 ARG A  20      16.780  -5.665  10.566  1.00  0.74           N  
ATOM    307  H   ARG A  20      11.333  -2.780  14.075  1.00  0.74           H  
ATOM    308  HA  ARG A  20       9.967  -3.133  11.570  1.00  0.74           H  
ATOM    309 1HB  ARG A  20      11.239  -5.126  13.470  1.00  0.74           H  
ATOM    310 2HB  ARG A  20      10.606  -5.546  11.886  1.00  0.74           H  
ATOM    311 1HG  ARG A  20      12.234  -4.031  10.824  1.00  0.74           H  
ATOM    312 2HG  ARG A  20      12.871  -3.598  12.429  1.00  0.74           H  
ATOM    313 1HD  ARG A  20      13.478  -5.932  12.807  1.00  0.74           H  
ATOM    314 2HD  ARG A  20      12.862  -6.349  11.192  1.00  0.74           H  
ATOM    315  HE  ARG A  20      14.730  -4.282  10.867  1.00  0.74           H  
ATOM    316 1HH1 ARG A  20      14.672  -7.622  11.965  1.00  0.74           H  
ATOM    317 2HH1 ARG A  20      16.318  -7.944  11.468  1.00  0.74           H  
ATOM    318 1HH2 ARG A  20      16.866  -4.716  10.228  1.00  0.74           H  
ATOM    319 2HH2 ARG A  20      17.560  -6.301  10.487  1.00  0.74           H  
ATOM    320  N   CYS A  21       7.929  -4.600  12.015  1.00  0.73           N  
ATOM    321  CA  CYS A  21       6.611  -5.132  12.325  1.00  0.73           C  
ATOM    322  C   CYS A  21       6.732  -6.416  13.159  1.00  0.73           C  
ATOM    323  O   CYS A  21       7.517  -7.296  12.810  1.00  0.73           O  
ATOM    324  CB  CYS A  21       5.857  -5.438  11.034  1.00  0.73           C  
ATOM    325  SG  CYS A  21       5.577  -4.004   9.967  1.00  0.73           S  
ATOM    326  H   CYS A  21       8.243  -4.574  11.054  1.00  0.73           H  
ATOM    327  HA  CYS A  21       6.071  -4.365  12.869  1.00  0.73           H  
ATOM    328 1HB  CYS A  21       6.408  -6.183  10.458  1.00  0.73           H  
ATOM    329 2HB  CYS A  21       4.892  -5.871  11.273  1.00  0.73           H  
ATOM    330  N   PRO A  22       6.021  -6.533  14.307  1.00  0.73           N  
ATOM    331  CA  PRO A  22       6.012  -7.649  15.243  1.00  0.73           C  
ATOM    332  C   PRO A  22       5.201  -8.857  14.816  1.00  0.73           C  
ATOM    333  O   PRO A  22       4.239  -8.739  14.052  1.00  0.73           O  
ATOM    334  CB  PRO A  22       5.369  -7.024  16.479  1.00  0.73           C  
ATOM    335  CG  PRO A  22       4.444  -6.008  15.928  1.00  0.73           C  
ATOM    336  CD  PRO A  22       5.161  -5.454  14.719  1.00  0.73           C  
ATOM    337  HA  PRO A  22       7.052  -7.942  15.452  1.00  0.73           H  
ATOM    338 1HB  PRO A  22       4.854  -7.798  17.068  1.00  0.73           H  
ATOM    339 2HB  PRO A  22       6.145  -6.589  17.125  1.00  0.73           H  
ATOM    340 1HG  PRO A  22       3.491  -6.484  15.672  1.00  0.73           H  
ATOM    341 2HG  PRO A  22       4.223  -5.237  16.681  1.00  0.73           H  
ATOM    342 1HD  PRO A  22       4.425  -5.223  13.942  1.00  0.73           H  
ATOM    343 2HD  PRO A  22       5.784  -4.596  15.018  1.00  0.73           H  
ATOM    344  N   GLY A  23       5.516  -9.998  15.426  1.00  0.73           N  
ATOM    345  CA  GLY A  23       4.669 -11.174  15.312  1.00  0.73           C  
ATOM    346  C   GLY A  23       4.492 -11.620  13.880  1.00  0.73           C  
ATOM    347  O   GLY A  23       5.455 -11.934  13.184  1.00  0.73           O  
ATOM    348  H   GLY A  23       6.342 -10.041  16.006  1.00  0.73           H  
ATOM    349 1HA  GLY A  23       5.102 -11.987  15.895  1.00  0.73           H  
ATOM    350 2HA  GLY A  23       3.695 -10.957  15.748  1.00  0.73           H  
ATOM    351  N   ARG A  24       3.231 -11.687  13.477  1.00  0.73           N  
ATOM    352  CA  ARG A  24       2.837 -12.108  12.147  1.00  0.73           C  
ATOM    353  C   ARG A  24       2.313 -10.936  11.323  1.00  0.73           C  
ATOM    354  O   ARG A  24       1.637 -11.140  10.313  1.00  0.73           O  
ATOM    355  CB  ARG A  24       1.764 -13.178  12.227  1.00  0.73           C  
ATOM    356  CG  ARG A  24       2.194 -14.468  12.920  1.00  0.73           C  
ATOM    357  CD  ARG A  24       1.092 -15.476  12.949  1.00  0.73           C  
ATOM    358  NE  ARG A  24       1.496 -16.708  13.616  1.00  0.73           N  
ATOM    359  CZ  ARG A  24       0.709 -17.793  13.767  1.00  0.73           C  
ATOM    360  NH1 ARG A  24      -0.520 -17.789  13.298  1.00  0.73           N  
ATOM    361  NH2 ARG A  24       1.174 -18.864  14.387  1.00  0.73           N  
ATOM    362  H   ARG A  24       2.508 -11.411  14.124  1.00  0.73           H  
ATOM    363  HA  ARG A  24       3.709 -12.521  11.641  1.00  0.73           H  
ATOM    364 1HB  ARG A  24       0.901 -12.786  12.761  1.00  0.73           H  
ATOM    365 2HB  ARG A  24       1.436 -13.437  11.221  1.00  0.73           H  
ATOM    366 1HG  ARG A  24       3.042 -14.900  12.387  1.00  0.73           H  
ATOM    367 2HG  ARG A  24       2.485 -14.250  13.947  1.00  0.73           H  
ATOM    368 1HD  ARG A  24       0.237 -15.063  13.485  1.00  0.73           H  
ATOM    369 2HD  ARG A  24       0.797 -15.721  11.930  1.00  0.73           H  
ATOM    370  HE  ARG A  24       2.434 -16.752  13.991  1.00  0.73           H  
ATOM    371 1HH1 ARG A  24      -0.877 -16.971  12.824  1.00  0.73           H  
ATOM    372 2HH1 ARG A  24      -1.107 -18.602  13.412  1.00  0.73           H  
ATOM    373 1HH2 ARG A  24       2.119 -18.868  14.748  1.00  0.73           H  
ATOM    374 2HH2 ARG A  24       0.587 -19.676  14.501  1.00  0.73           H  
ATOM    375  N   MET A  25       2.588  -9.705  11.757  1.00  0.75           N  
ATOM    376  CA  MET A  25       2.118  -8.556  10.993  1.00  0.75           C  
ATOM    377  C   MET A  25       3.009  -8.364   9.776  1.00  0.75           C  
ATOM    378  O   MET A  25       4.227  -8.520   9.870  1.00  0.75           O  
ATOM    379  CB  MET A  25       2.191  -7.267  11.803  1.00  0.75           C  
ATOM    380  CG  MET A  25       1.297  -7.092  12.988  1.00  0.75           C  
ATOM    381  SD  MET A  25       1.495  -5.404  13.651  1.00  0.75           S  
ATOM    382  CE  MET A  25       0.509  -5.424  15.117  1.00  0.75           C  
ATOM    383  H   MET A  25       3.149  -9.555  12.598  1.00  0.75           H  
ATOM    384  HA  MET A  25       1.099  -8.735  10.651  1.00  0.75           H  
ATOM    385 1HB  MET A  25       3.203  -7.167  12.189  1.00  0.75           H  
ATOM    386 2HB  MET A  25       2.022  -6.438  11.139  1.00  0.75           H  
ATOM    387 1HG  MET A  25       0.259  -7.254  12.713  1.00  0.75           H  
ATOM    388 2HG  MET A  25       1.577  -7.807  13.765  1.00  0.75           H  
ATOM    389 1HE  MET A  25       0.550  -4.449  15.602  1.00  0.75           H  
ATOM    390 2HE  MET A  25      -0.509  -5.661  14.856  1.00  0.75           H  
ATOM    391 3HE  MET A  25       0.891  -6.184  15.799  1.00  0.75           H  
ATOM    392  N   ARG A  26       2.429  -7.992   8.640  1.00  0.77           N  
ATOM    393  CA  ARG A  26       3.244  -7.708   7.468  1.00  0.77           C  
ATOM    394  C   ARG A  26       3.554  -6.236   7.404  1.00  0.77           C  
ATOM    395  O   ARG A  26       2.794  -5.424   7.923  1.00  0.77           O  
ATOM    396  CB  ARG A  26       2.523  -8.093   6.190  1.00  0.77           C  
ATOM    397  CG  ARG A  26       2.205  -9.562   6.045  1.00  0.77           C  
ATOM    398  CD  ARG A  26       1.512  -9.843   4.757  1.00  0.77           C  
ATOM    399  NE  ARG A  26       0.183  -9.236   4.700  1.00  0.77           N  
ATOM    400  CZ  ARG A  26      -0.613  -9.245   3.610  1.00  0.77           C  
ATOM    401  NH1 ARG A  26      -0.205  -9.831   2.504  1.00  0.77           N  
ATOM    402  NH2 ARG A  26      -1.801  -8.669   3.647  1.00  0.77           N  
ATOM    403  H   ARG A  26       1.413  -7.886   8.556  1.00  0.77           H  
ATOM    404  HA  ARG A  26       4.177  -8.267   7.537  1.00  0.77           H  
ATOM    405 1HB  ARG A  26       1.578  -7.547   6.136  1.00  0.77           H  
ATOM    406 2HB  ARG A  26       3.121  -7.787   5.329  1.00  0.77           H  
ATOM    407 1HG  ARG A  26       3.128 -10.140   6.079  1.00  0.77           H  
ATOM    408 2HG  ARG A  26       1.552  -9.871   6.866  1.00  0.77           H  
ATOM    409 1HD  ARG A  26       2.104  -9.439   3.936  1.00  0.77           H  
ATOM    410 2HD  ARG A  26       1.402 -10.918   4.631  1.00  0.77           H  
ATOM    411  HE  ARG A  26      -0.165  -8.766   5.541  1.00  0.77           H  
ATOM    412 1HH1 ARG A  26       0.702 -10.273   2.472  1.00  0.77           H  
ATOM    413 2HH1 ARG A  26      -0.800  -9.839   1.689  1.00  0.77           H  
ATOM    414 1HH2 ARG A  26      -2.118  -8.217   4.499  1.00  0.77           H  
ATOM    415 2HH2 ARG A  26      -2.393  -8.679   2.829  1.00  0.77           H  
ATOM    416  N   GLN A  27       4.644  -5.855   6.761  1.00  0.79           N  
ATOM    417  CA  GLN A  27       4.797  -4.428   6.536  1.00  0.79           C  
ATOM    418  C   GLN A  27       3.999  -4.112   5.292  1.00  0.79           C  
ATOM    419  O   GLN A  27       4.151  -4.783   4.270  1.00  0.79           O  
ATOM    420  CB  GLN A  27       6.248  -4.007   6.391  1.00  0.79           C  
ATOM    421  CG  GLN A  27       6.412  -2.521   6.255  1.00  0.79           C  
ATOM    422  CD  GLN A  27       7.848  -2.117   6.220  1.00  0.79           C  
ATOM    423  OE1 GLN A  27       8.657  -2.532   7.062  1.00  0.79           O  
ATOM    424  NE2 GLN A  27       8.200  -1.304   5.231  1.00  0.79           N  
ATOM    425  H   GLN A  27       5.305  -6.522   6.390  1.00  0.79           H  
ATOM    426  HA  GLN A  27       4.358  -3.869   7.358  1.00  0.79           H  
ATOM    427 1HB  GLN A  27       6.821  -4.341   7.252  1.00  0.79           H  
ATOM    428 2HB  GLN A  27       6.676  -4.474   5.507  1.00  0.79           H  
ATOM    429 1HG  GLN A  27       5.942  -2.192   5.328  1.00  0.79           H  
ATOM    430 2HG  GLN A  27       5.923  -2.038   7.104  1.00  0.79           H  
ATOM    431 1HE2 GLN A  27       9.145  -1.005   5.139  1.00  0.79           H  
ATOM    432 2HE2 GLN A  27       7.515  -1.001   4.564  1.00  0.79           H  
ATOM    433  N   ILE A  28       3.121  -3.130   5.391  1.00  0.80           N  
ATOM    434  CA  ILE A  28       2.251  -2.763   4.288  1.00  0.80           C  
ATOM    435  C   ILE A  28       2.482  -1.331   3.790  1.00  0.80           C  
ATOM    436  O   ILE A  28       1.899  -0.922   2.785  1.00  0.80           O  
ATOM    437  CB  ILE A  28       0.787  -3.006   4.705  1.00  0.80           C  
ATOM    438  CG1 ILE A  28       0.440  -2.128   5.893  1.00  0.80           C  
ATOM    439  CG2 ILE A  28       0.586  -4.489   5.098  1.00  0.80           C  
ATOM    440  CD1 ILE A  28      -1.024  -2.116   6.263  1.00  0.80           C  
ATOM    441  H   ILE A  28       3.046  -2.630   6.269  1.00  0.80           H  
ATOM    442  HA  ILE A  28       2.462  -3.433   3.458  1.00  0.80           H  
ATOM    443  HB  ILE A  28       0.126  -2.747   3.882  1.00  0.80           H  
ATOM    444 1HG1 ILE A  28       0.995  -2.484   6.754  1.00  0.80           H  
ATOM    445 2HG1 ILE A  28       0.755  -1.115   5.672  1.00  0.80           H  
ATOM    446 1HG2 ILE A  28      -0.452  -4.653   5.395  1.00  0.80           H  
ATOM    447 2HG2 ILE A  28       0.827  -5.130   4.253  1.00  0.80           H  
ATOM    448 3HG2 ILE A  28       1.233  -4.739   5.937  1.00  0.80           H  
ATOM    449 1HD1 ILE A  28      -1.172  -1.480   7.115  1.00  0.80           H  
ATOM    450 2HD1 ILE A  28      -1.612  -1.743   5.427  1.00  0.80           H  
ATOM    451 3HD1 ILE A  28      -1.344  -3.132   6.515  1.00  0.80           H  
ATOM    452  N   GLY A  29       3.349  -0.575   4.473  1.00  0.80           N  
ATOM    453  CA  GLY A  29       3.656   0.794   4.035  1.00  0.80           C  
ATOM    454  C   GLY A  29       4.576   1.572   4.986  1.00  0.80           C  
ATOM    455  O   GLY A  29       5.201   0.989   5.873  1.00  0.80           O  
ATOM    456  H   GLY A  29       3.739  -0.947   5.335  1.00  0.80           H  
ATOM    457 1HA  GLY A  29       4.112   0.758   3.046  1.00  0.80           H  
ATOM    458 2HA  GLY A  29       2.729   1.323   3.923  1.00  0.80           H  
ATOM    459  N   THR A  30       4.683   2.889   4.787  1.00  0.81           N  
ATOM    460  CA  THR A  30       5.536   3.746   5.634  1.00  0.81           C  
ATOM    461  C   THR A  30       4.687   4.897   6.164  1.00  0.81           C  
ATOM    462  O   THR A  30       3.943   5.506   5.413  1.00  0.81           O  
ATOM    463  CB  THR A  30       6.781   4.268   4.873  1.00  0.81           C  
ATOM    464  OG1 THR A  30       7.555   3.155   4.416  1.00  0.81           O  
ATOM    465  CG2 THR A  30       7.668   5.147   5.785  1.00  0.81           C  
ATOM    466  H   THR A  30       4.141   3.335   4.038  1.00  0.81           H  
ATOM    467  HA  THR A  30       5.885   3.172   6.494  1.00  0.81           H  
ATOM    468  HB  THR A  30       6.455   4.854   4.012  1.00  0.81           H  
ATOM    469  HG1 THR A  30       7.925   2.701   5.178  1.00  0.81           H  
ATOM    470 1HG2 THR A  30       8.536   5.493   5.229  1.00  0.81           H  
ATOM    471 2HG2 THR A  30       7.122   6.000   6.137  1.00  0.81           H  
ATOM    472 3HG2 THR A  30       8.004   4.563   6.647  1.00  0.81           H  
ATOM    473  N   CYS A  31       4.823   5.240   7.435  1.00  0.82           N  
ATOM    474  CA  CYS A  31       3.967   6.271   8.031  1.00  0.82           C  
ATOM    475  C   CYS A  31       4.551   7.689   7.957  1.00  0.82           C  
ATOM    476  O   CYS A  31       4.296   8.525   8.824  1.00  0.82           O  
ATOM    477  CB  CYS A  31       3.672   5.917   9.464  1.00  0.82           C  
ATOM    478  SG  CYS A  31       2.768   4.365   9.631  1.00  0.82           S  
ATOM    479  H   CYS A  31       5.506   4.748   8.020  1.00  0.82           H  
ATOM    480  HA  CYS A  31       3.020   6.264   7.492  1.00  0.82           H  
ATOM    481 1HB  CYS A  31       4.591   5.847   9.983  1.00  0.82           H  
ATOM    482 2HB  CYS A  31       3.090   6.707   9.922  1.00  0.82           H  
ATOM    483  N   LEU A  32       5.359   7.915   6.920  1.00  0.83           N  
ATOM    484  CA  LEU A  32       6.058   9.157   6.555  1.00  0.83           C  
ATOM    485  C   LEU A  32       7.513   9.101   6.993  1.00  0.83           C  
ATOM    486  O   LEU A  32       8.418   9.082   6.158  1.00  0.83           O  
ATOM    487  CB  LEU A  32       5.393  10.414   7.158  1.00  0.83           C  
ATOM    488  CG  LEU A  32       5.890  11.779   6.634  1.00  0.83           C  
ATOM    489  CD1 LEU A  32       4.764  12.785   6.813  1.00  0.83           C  
ATOM    490  CD2 LEU A  32       7.143  12.227   7.391  1.00  0.83           C  
ATOM    491  H   LEU A  32       5.475   7.134   6.292  1.00  0.83           H  
ATOM    492  HA  LEU A  32       6.029   9.254   5.470  1.00  0.83           H  
ATOM    493 1HB  LEU A  32       4.328  10.371   6.977  1.00  0.83           H  
ATOM    494 2HB  LEU A  32       5.566  10.436   8.228  1.00  0.83           H  
ATOM    495  HG  LEU A  32       6.114  11.704   5.570  1.00  0.83           H  
ATOM    496 1HD1 LEU A  32       5.080  13.756   6.434  1.00  0.83           H  
ATOM    497 2HD1 LEU A  32       3.886  12.444   6.258  1.00  0.83           H  
ATOM    498 3HD1 LEU A  32       4.517  12.869   7.869  1.00  0.83           H  
ATOM    499 1HD2 LEU A  32       7.464  13.198   7.013  1.00  0.83           H  
ATOM    500 2HD2 LEU A  32       6.919  12.306   8.454  1.00  0.83           H  
ATOM    501 3HD2 LEU A  32       7.939  11.509   7.240  1.00  0.83           H  
ATOM    502  N   ALA A  33       7.755   9.078   8.299  1.00  0.83           N  
ATOM    503  CA  ALA A  33       9.125   8.998   8.773  1.00  0.83           C  
ATOM    504  C   ALA A  33       9.707   7.640   8.351  1.00  0.83           C  
ATOM    505  O   ALA A  33       9.038   6.627   8.538  1.00  0.83           O  
ATOM    506  CB  ALA A  33       9.175   9.182  10.272  1.00  0.83           C  
ATOM    507  H   ALA A  33       6.981   9.095   8.953  1.00  0.83           H  
ATOM    508  HA  ALA A  33       9.678   9.809   8.322  1.00  0.83           H  
ATOM    509 1HB  ALA A  33      10.206   9.133  10.619  1.00  0.83           H  
ATOM    510 2HB  ALA A  33       8.747  10.152  10.531  1.00  0.83           H  
ATOM    511 3HB  ALA A  33       8.596   8.407  10.734  1.00  0.83           H  
ATOM    512  N   PRO A  34      10.942   7.560   7.821  1.00  0.82           N  
ATOM    513  CA  PRO A  34      11.598   6.331   7.383  1.00  0.82           C  
ATOM    514  C   PRO A  34      11.590   5.171   8.379  1.00  0.82           C  
ATOM    515  O   PRO A  34      11.528   4.004   7.969  1.00  0.82           O  
ATOM    516  CB  PRO A  34      13.037   6.815   7.163  1.00  0.82           C  
ATOM    517  CG  PRO A  34      12.888   8.254   6.754  1.00  0.82           C  
ATOM    518  CD  PRO A  34      11.747   8.783   7.585  1.00  0.82           C  
ATOM    519  HA  PRO A  34      11.148   6.016   6.430  1.00  0.82           H  
ATOM    520 1HB  PRO A  34      13.625   6.689   8.085  1.00  0.82           H  
ATOM    521 2HB  PRO A  34      13.523   6.203   6.390  1.00  0.82           H  
ATOM    522 1HG  PRO A  34      13.831   8.796   6.928  1.00  0.82           H  
ATOM    523 2HG  PRO A  34      12.683   8.316   5.674  1.00  0.82           H  
ATOM    524 1HD  PRO A  34      12.097   9.227   8.527  1.00  0.82           H  
ATOM    525 2HD  PRO A  34      11.212   9.496   6.939  1.00  0.82           H  
ATOM    526  N   ARG A  35      11.662   5.479   9.679  1.00  0.80           N  
ATOM    527  CA  ARG A  35      11.681   4.430  10.698  1.00  0.80           C  
ATOM    528  C   ARG A  35      10.303   3.893  11.042  1.00  0.80           C  
ATOM    529  O   ARG A  35      10.198   2.833  11.655  1.00  0.80           O  
ATOM    530  CB  ARG A  35      12.288   4.895  12.017  1.00  0.80           C  
ATOM    531  CG  ARG A  35      11.395   5.823  12.827  1.00  0.80           C  
ATOM    532  CD  ARG A  35      12.005   6.258  14.102  1.00  0.80           C  
ATOM    533  NE  ARG A  35      12.143   5.146  15.054  1.00  0.80           N  
ATOM    534  CZ  ARG A  35      12.793   5.233  16.236  1.00  0.80           C  
ATOM    535  NH1 ARG A  35      13.351   6.371  16.604  1.00  0.80           N  
ATOM    536  NH2 ARG A  35      12.878   4.177  17.024  1.00  0.80           N  
ATOM    537  H   ARG A  35      11.707   6.442   9.970  1.00  0.80           H  
ATOM    538  HA  ARG A  35      12.283   3.605  10.323  1.00  0.80           H  
ATOM    539 1HB  ARG A  35      12.501   4.026  12.642  1.00  0.80           H  
ATOM    540 2HB  ARG A  35      13.229   5.409  11.830  1.00  0.80           H  
ATOM    541 1HG  ARG A  35      11.136   6.700  12.237  1.00  0.80           H  
ATOM    542 2HG  ARG A  35      10.497   5.273  13.096  1.00  0.80           H  
ATOM    543 1HD  ARG A  35      12.994   6.670  13.912  1.00  0.80           H  
ATOM    544 2HD  ARG A  35      11.374   7.018  14.559  1.00  0.80           H  
ATOM    545  HE  ARG A  35      11.704   4.235  14.814  1.00  0.80           H  
ATOM    546 1HH1 ARG A  35      13.293   7.181  16.002  1.00  0.80           H  
ATOM    547 2HH1 ARG A  35      13.840   6.433  17.486  1.00  0.80           H  
ATOM    548 1HH2 ARG A  35      12.469   3.292  16.730  1.00  0.80           H  
ATOM    549 2HH2 ARG A  35      13.365   4.241  17.904  1.00  0.80           H  
ATOM    550  N   VAL A  36       9.242   4.626  10.706  1.00  0.76           N  
ATOM    551  CA  VAL A  36       7.956   4.209  11.219  1.00  0.76           C  
ATOM    552  C   VAL A  36       7.240   3.406  10.168  1.00  0.76           C  
ATOM    553  O   VAL A  36       6.924   3.907   9.085  1.00  0.76           O  
ATOM    554  CB  VAL A  36       7.101   5.401  11.598  1.00  0.76           C  
ATOM    555  CG1 VAL A  36       5.804   4.902  12.176  1.00  0.76           C  
ATOM    556  CG2 VAL A  36       7.846   6.280  12.522  1.00  0.76           C  
ATOM    557  H   VAL A  36       9.320   5.446  10.107  1.00  0.76           H  
ATOM    558  HA  VAL A  36       8.121   3.597  12.096  1.00  0.76           H  
ATOM    559  HB  VAL A  36       6.857   5.961  10.696  1.00  0.76           H  
ATOM    560 1HG1 VAL A  36       5.176   5.741  12.415  1.00  0.76           H  
ATOM    561 2HG1 VAL A  36       5.302   4.256  11.460  1.00  0.76           H  
ATOM    562 3HG1 VAL A  36       6.003   4.337  13.076  1.00  0.76           H  
ATOM    563 1HG2 VAL A  36       7.235   7.143  12.785  1.00  0.76           H  
ATOM    564 2HG2 VAL A  36       8.101   5.737  13.389  1.00  0.76           H  
ATOM    565 3HG2 VAL A  36       8.743   6.608  12.036  1.00  0.76           H  
ATOM    566  N   LYS A  37       6.996   2.153  10.474  1.00  0.73           N  
ATOM    567  CA  LYS A  37       6.471   1.265   9.469  1.00  0.73           C  
ATOM    568  C   LYS A  37       4.981   1.109   9.651  1.00  0.73           C  
ATOM    569  O   LYS A  37       4.494   1.073  10.782  1.00  0.73           O  
ATOM    570  CB  LYS A  37       7.156  -0.090   9.598  1.00  0.73           C  
ATOM    571  CG  LYS A  37       8.708  -0.023   9.683  1.00  0.73           C  
ATOM    572  CD  LYS A  37       9.406   0.661   8.504  1.00  0.73           C  
ATOM    573  CE  LYS A  37      10.933   0.519   8.665  1.00  0.73           C  
ATOM    574  NZ  LYS A  37      11.713   1.272   7.625  1.00  0.73           N  
ATOM    575  H   LYS A  37       7.208   1.825  11.416  1.00  0.73           H  
ATOM    576  HA  LYS A  37       6.658   1.680   8.478  1.00  0.73           H  
ATOM    577 1HB  LYS A  37       6.806  -0.584  10.507  1.00  0.73           H  
ATOM    578 2HB  LYS A  37       6.883  -0.722   8.767  1.00  0.73           H  
ATOM    579 1HG  LYS A  37       8.984   0.512  10.600  1.00  0.73           H  
ATOM    580 2HG  LYS A  37       9.088  -1.042   9.766  1.00  0.73           H  
ATOM    581 1HD  LYS A  37       9.091   0.217   7.568  1.00  0.73           H  
ATOM    582 2HD  LYS A  37       9.155   1.725   8.491  1.00  0.73           H  
ATOM    583 1HE  LYS A  37      11.218   0.885   9.653  1.00  0.73           H  
ATOM    584 2HE  LYS A  37      11.183  -0.538   8.593  1.00  0.73           H  
ATOM    585 1HZ  LYS A  37      12.698   1.134   7.783  1.00  0.73           H  
ATOM    586 2HZ  LYS A  37      11.472   0.944   6.706  1.00  0.73           H  
ATOM    587 3HZ  LYS A  37      11.509   2.281   7.696  1.00  0.73           H  
ATOM    588  N   CYS A  38       4.260   0.975   8.551  1.00  0.72           N  
ATOM    589  CA  CYS A  38       2.842   0.681   8.632  1.00  0.72           C  
ATOM    590  C   CYS A  38       2.714  -0.815   8.548  1.00  0.72           C  
ATOM    591  O   CYS A  38       3.150  -1.415   7.554  1.00  0.72           O  
ATOM    592  CB  CYS A  38       2.052   1.334   7.528  1.00  0.72           C  
ATOM    593  SG  CYS A  38       0.303   1.023   7.611  1.00  0.72           S  
ATOM    594  H   CYS A  38       4.705   1.042   7.639  1.00  0.72           H  
ATOM    595  HA  CYS A  38       2.457   1.021   9.591  1.00  0.72           H  
ATOM    596 1HB  CYS A  38       2.223   2.402   7.535  1.00  0.72           H  
ATOM    597 2HB  CYS A  38       2.388   0.960   6.591  1.00  0.72           H  
ATOM    598  N   CYS A  39       2.163  -1.409   9.591  1.00  0.72           N  
ATOM    599  CA  CYS A  39       2.094  -2.847   9.711  1.00  0.72           C  
ATOM    600  C   CYS A  39       0.680  -3.403   9.765  1.00  0.72           C  
ATOM    601  O   CYS A  39      -0.265  -2.671  10.078  1.00  0.72           O  
ATOM    602  CB  CYS A  39       2.815  -3.242  10.981  1.00  0.72           C  
ATOM    603  SG  CYS A  39       4.512  -2.665  11.049  1.00  0.72           S  
ATOM    604  H   CYS A  39       1.829  -0.831  10.359  1.00  0.72           H  
ATOM    605  HA  CYS A  39       2.603  -3.275   8.859  1.00  0.72           H  
ATOM    606 1HB  CYS A  39       2.290  -2.840  11.838  1.00  0.72           H  
ATOM    607 2HB  CYS A  39       2.824  -4.313  11.071  1.00  0.72           H  
ATOM    608  N   ARG A  40       0.582  -4.714   9.482  1.00  0.73           N  
ATOM    609  CA  ARG A  40      -0.591  -5.608   9.552  1.00  0.73           C  
ATOM    610  C   ARG A  40      -0.979  -6.123   8.179  1.00  0.73           C  
ATOM    611  O   ARG A  40      -0.460  -7.160   7.750  1.00  0.73           O  
ATOM    612  OXT ARG A  40      -2.012  -5.698   7.665  1.00  0.73           O  
ATOM    613  CB  ARG A  40      -1.827  -4.996  10.226  1.00  0.73           C  
ATOM    614  CG  ARG A  40      -1.731  -4.779  11.758  1.00  0.73           C  
ATOM    615  CD  ARG A  40      -2.960  -4.132  12.314  1.00  0.73           C  
ATOM    616  NE  ARG A  40      -2.848  -3.859  13.745  1.00  0.73           N  
ATOM    617  CZ  ARG A  40      -3.160  -4.732  14.720  1.00  0.73           C  
ATOM    618  NH1 ARG A  40      -3.597  -5.931  14.412  1.00  0.73           N  
ATOM    619  NH2 ARG A  40      -3.028  -4.388  15.990  1.00  0.73           N  
ATOM    620  H   ARG A  40       1.447  -5.139   9.152  1.00  0.73           H  
ATOM    621  HA  ARG A  40      -0.316  -6.470  10.157  1.00  0.73           H  
ATOM    622 1HB  ARG A  40      -2.128  -4.083   9.738  1.00  0.73           H  
ATOM    623 2HB  ARG A  40      -2.656  -5.689  10.089  1.00  0.73           H  
ATOM    624 1HG  ARG A  40      -1.636  -5.749  12.238  1.00  0.73           H  
ATOM    625 2HG  ARG A  40      -0.879  -4.188  12.012  1.00  0.73           H  
ATOM    626 1HD  ARG A  40      -3.131  -3.187  11.807  1.00  0.73           H  
ATOM    627 2HD  ARG A  40      -3.817  -4.783  12.156  1.00  0.73           H  
ATOM    628  HE  ARG A  40      -2.517  -2.945  14.020  1.00  0.73           H  
ATOM    629 1HH1 ARG A  40      -3.699  -6.197  13.442  1.00  0.73           H  
ATOM    630 2HH1 ARG A  40      -3.832  -6.587  15.142  1.00  0.73           H  
ATOM    631 1HH2 ARG A  40      -2.696  -3.467  16.236  1.00  0.73           H  
ATOM    632 2HH2 ARG A  40      -3.265  -5.048  16.718  1.00  0.73           H  
ENDMDL

REMARK ID 636832 DOMAINID 630554 MODEL 5 Bos_B_AP00045
MODEL     5
ATOM      1  N   GLN A   1      -0.098  -1.030  -0.032  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.254  -0.642  -0.396  1.00  1.58           C  
ATOM      3  C   GLN A   1       1.530   0.807  -0.025  1.00  1.58           C  
ATOM      4  O   GLN A   1       2.384   1.101   0.818  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.504  -0.863  -1.892  1.00  1.58           C  
ATOM      6  CG  GLN A   1       1.548  -2.330  -2.309  1.00  1.58           C  
ATOM      7  CD  GLN A   1       1.742  -2.517  -3.815  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       1.327  -1.680  -4.622  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       2.376  -3.623  -4.194  1.00  1.58           N  
ATOM     10 1H   GLN A   1      -0.026  -1.597   0.803  1.00  1.58           H  
ATOM     11 2H   GLN A   1      -0.643  -0.207   0.172  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.527  -1.562  -0.773  1.00  1.58           H  
ATOM     13  HA  GLN A   1       1.952  -1.267   0.161  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       0.719  -0.378  -2.469  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       2.450  -0.401  -2.173  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       2.380  -2.812  -1.795  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       0.610  -2.804  -2.022  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       2.534  -3.801  -5.166  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       2.697  -4.276  -3.508  1.00  1.58           H  
ATOM     20  N   GLY A   2       0.799   1.737  -0.645  1.00  1.36           N  
ATOM     21  CA  GLY A   2       1.037   3.175  -0.456  1.00  1.36           C  
ATOM     22  C   GLY A   2       0.562   3.760   0.878  1.00  1.36           C  
ATOM     23  O   GLY A   2      -0.275   4.660   0.907  1.00  1.36           O  
ATOM     24  H   GLY A   2       0.089   1.465  -1.308  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       2.105   3.367  -0.561  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       0.552   3.716  -1.268  1.00  1.36           H  
ATOM     27  N   VAL A   3       1.117   3.246   1.967  1.00  1.17           N  
ATOM     28  CA  VAL A   3       0.817   3.717   3.312  1.00  1.17           C  
ATOM     29  C   VAL A   3       2.035   4.428   3.860  1.00  1.17           C  
ATOM     30  O   VAL A   3       3.082   3.804   4.070  1.00  1.17           O  
ATOM     31  CB  VAL A   3       0.510   2.552   4.255  1.00  1.17           C  
ATOM     32  CG1 VAL A   3       0.239   3.056   5.617  1.00  1.17           C  
ATOM     33  CG2 VAL A   3      -0.671   1.732   3.748  1.00  1.17           C  
ATOM     34  H   VAL A   3       1.788   2.499   1.823  1.00  1.17           H  
ATOM     35  HA  VAL A   3      -0.028   4.405   3.280  1.00  1.17           H  
ATOM     36  HB  VAL A   3       1.376   1.957   4.332  1.00  1.17           H  
ATOM     37 1HG1 VAL A   3       0.067   2.211   6.265  1.00  1.17           H  
ATOM     38 2HG1 VAL A   3       1.088   3.623   5.988  1.00  1.17           H  
ATOM     39 3HG1 VAL A   3      -0.626   3.676   5.591  1.00  1.17           H  
ATOM     40 1HG2 VAL A   3      -0.858   0.902   4.435  1.00  1.17           H  
ATOM     41 2HG2 VAL A   3      -1.553   2.365   3.693  1.00  1.17           H  
ATOM     42 3HG2 VAL A   3      -0.442   1.338   2.759  1.00  1.17           H  
ATOM     43  N   ARG A   4       1.895   5.733   4.092  1.00  1.01           N  
ATOM     44  CA  ARG A   4       2.994   6.561   4.577  1.00  1.01           C  
ATOM     45  C   ARG A   4       2.665   7.290   5.874  1.00  1.01           C  
ATOM     46  O   ARG A   4       3.277   8.307   6.182  1.00  1.01           O  
ATOM     47  CB  ARG A   4       3.402   7.579   3.534  1.00  1.01           C  
ATOM     48  CG  ARG A   4       4.014   6.984   2.260  1.00  1.01           C  
ATOM     49  CD  ARG A   4       4.276   8.032   1.225  1.00  1.01           C  
ATOM     50  NE  ARG A   4       4.970   7.489   0.059  1.00  1.01           N  
ATOM     51  CZ  ARG A   4       4.374   6.845  -0.969  1.00  1.01           C  
ATOM     52  NH1 ARG A   4       3.068   6.676  -0.981  1.00  1.01           N  
ATOM     53  NH2 ARG A   4       5.105   6.387  -1.970  1.00  1.01           N  
ATOM     54  H   ARG A   4       1.005   6.171   3.891  1.00  1.01           H  
ATOM     55  HA  ARG A   4       3.850   5.915   4.768  1.00  1.01           H  
ATOM     56 1HB  ARG A   4       2.533   8.168   3.244  1.00  1.01           H  
ATOM     57 2HB  ARG A   4       4.134   8.262   3.966  1.00  1.01           H  
ATOM     58 1HG  ARG A   4       4.957   6.495   2.506  1.00  1.01           H  
ATOM     59 2HG  ARG A   4       3.328   6.252   1.832  1.00  1.01           H  
ATOM     60 1HD  ARG A   4       3.330   8.457   0.892  1.00  1.01           H  
ATOM     61 2HD  ARG A   4       4.896   8.818   1.656  1.00  1.01           H  
ATOM     62  HE  ARG A   4       5.975   7.597   0.023  1.00  1.01           H  
ATOM     63 1HH1 ARG A   4       2.505   7.031  -0.220  1.00  1.01           H  
ATOM     64 2HH1 ARG A   4       2.628   6.196  -1.752  1.00  1.01           H  
ATOM     65 1HH2 ARG A   4       6.108   6.517  -1.963  1.00  1.01           H  
ATOM     66 2HH2 ARG A   4       4.665   5.907  -2.740  1.00  1.01           H  
ATOM     67  N   SER A   5       1.660   6.812   6.595  1.00  0.90           N  
ATOM     68  CA  SER A   5       1.308   7.392   7.892  1.00  0.90           C  
ATOM     69  C   SER A   5       0.454   6.429   8.686  1.00  0.90           C  
ATOM     70  O   SER A   5      -0.186   5.546   8.110  1.00  0.90           O  
ATOM     71  CB  SER A   5       0.565   8.725   7.752  1.00  0.90           C  
ATOM     72  OG  SER A   5      -0.760   8.593   7.216  1.00  0.90           O  
ATOM     73  H   SER A   5       1.184   5.989   6.262  1.00  0.90           H  
ATOM     74  HA  SER A   5       2.225   7.567   8.455  1.00  0.90           H  
ATOM     75 1HB  SER A   5       0.509   9.200   8.730  1.00  0.90           H  
ATOM     76 2HB  SER A   5       1.143   9.391   7.114  1.00  0.90           H  
ATOM     77  HG  SER A   5      -1.069   9.506   7.080  1.00  0.90           H  
ATOM     78  N   TYR A   6       0.356   6.670   9.989  1.00  0.82           N  
ATOM     79  CA  TYR A   6      -0.517   5.869  10.831  1.00  0.82           C  
ATOM     80  C   TYR A   6      -1.968   5.990  10.421  1.00  0.82           C  
ATOM     81  O   TYR A   6      -2.697   4.998  10.361  1.00  0.82           O  
ATOM     82  CB  TYR A   6      -0.354   6.290  12.290  1.00  0.82           C  
ATOM     83  CG  TYR A   6       0.892   5.747  12.982  1.00  0.82           C  
ATOM     84  CD1 TYR A   6       2.166   6.193  12.637  1.00  0.82           C  
ATOM     85  CD2 TYR A   6       0.744   4.836  14.010  1.00  0.82           C  
ATOM     86  CE1 TYR A   6       3.277   5.701  13.318  1.00  0.82           C  
ATOM     87  CE2 TYR A   6       1.843   4.360  14.687  1.00  0.82           C  
ATOM     88  CZ  TYR A   6       3.097   4.783  14.351  1.00  0.82           C  
ATOM     89  OH  TYR A   6       4.169   4.300  15.058  1.00  0.82           O  
ATOM     90  H   TYR A   6       0.909   7.407  10.403  1.00  0.82           H  
ATOM     91  HA  TYR A   6      -0.237   4.841  10.711  1.00  0.82           H  
ATOM     92 1HB  TYR A   6      -0.329   7.378  12.349  1.00  0.82           H  
ATOM     93 2HB  TYR A   6      -1.225   5.956  12.854  1.00  0.82           H  
ATOM     94  HD1 TYR A   6       2.296   6.919  11.833  1.00  0.82           H  
ATOM     95  HD2 TYR A   6      -0.252   4.495  14.288  1.00  0.82           H  
ATOM     96  HE1 TYR A   6       4.279   6.043  13.047  1.00  0.82           H  
ATOM     97  HE2 TYR A   6       1.713   3.644  15.498  1.00  0.82           H  
ATOM     98  HH  TYR A   6       3.839   3.783  15.799  1.00  0.82           H  
ATOM     99  N   LEU A   7      -2.388   7.202  10.087  1.00  0.77           N  
ATOM    100  CA  LEU A   7      -3.766   7.397   9.692  1.00  0.77           C  
ATOM    101  C   LEU A   7      -4.059   6.665   8.397  1.00  0.77           C  
ATOM    102  O   LEU A   7      -5.128   6.065   8.252  1.00  0.77           O  
ATOM    103  CB  LEU A   7      -4.063   8.882   9.541  1.00  0.77           C  
ATOM    104  CG  LEU A   7      -4.039   9.672  10.848  1.00  0.77           C  
ATOM    105  CD1 LEU A   7      -4.206  11.153  10.547  1.00  0.77           C  
ATOM    106  CD2 LEU A   7      -5.143   9.155  11.759  1.00  0.77           C  
ATOM    107  H   LEU A   7      -1.753   7.984  10.127  1.00  0.77           H  
ATOM    108  HA  LEU A   7      -4.410   6.989  10.471  1.00  0.77           H  
ATOM    109 1HB  LEU A   7      -3.324   9.317   8.871  1.00  0.77           H  
ATOM    110 2HB  LEU A   7      -5.048   9.000   9.092  1.00  0.77           H  
ATOM    111  HG  LEU A   7      -3.076   9.534  11.340  1.00  0.77           H  
ATOM    112 1HD1 LEU A   7      -4.180  11.719  11.477  1.00  0.77           H  
ATOM    113 2HD1 LEU A   7      -3.396  11.485   9.897  1.00  0.77           H  
ATOM    114 3HD1 LEU A   7      -5.161  11.317  10.048  1.00  0.77           H  
ATOM    115 1HD2 LEU A   7      -5.128   9.709  12.698  1.00  0.77           H  
ATOM    116 2HD2 LEU A   7      -6.109   9.291  11.273  1.00  0.77           H  
ATOM    117 3HD2 LEU A   7      -4.984   8.094  11.960  1.00  0.77           H  
ATOM    118  N   SER A   8      -3.096   6.663   7.465  1.00  0.75           N  
ATOM    119  CA  SER A   8      -3.307   5.974   6.203  1.00  0.75           C  
ATOM    120  C   SER A   8      -3.477   4.480   6.462  1.00  0.75           C  
ATOM    121  O   SER A   8      -4.363   3.837   5.888  1.00  0.75           O  
ATOM    122  CB  SER A   8      -2.128   6.188   5.273  1.00  0.75           C  
ATOM    123  OG  SER A   8      -1.978   7.530   4.914  1.00  0.75           O  
ATOM    124  H   SER A   8      -2.223   7.174   7.608  1.00  0.75           H  
ATOM    125  HA  SER A   8      -4.215   6.358   5.737  1.00  0.75           H  
ATOM    126 1HB  SER A   8      -1.222   5.855   5.761  1.00  0.75           H  
ATOM    127 2HB  SER A   8      -2.260   5.581   4.379  1.00  0.75           H  
ATOM    128  HG  SER A   8      -1.545   7.953   5.681  1.00  0.75           H  
ATOM    129  N   CYS A   9      -2.652   3.941   7.364  1.00  0.73           N  
ATOM    130  CA  CYS A   9      -2.709   2.526   7.693  1.00  0.73           C  
ATOM    131  C   CYS A   9      -4.076   2.144   8.219  1.00  0.73           C  
ATOM    132  O   CYS A   9      -4.700   1.195   7.737  1.00  0.73           O  
ATOM    133  CB  CYS A   9      -1.665   2.169   8.744  1.00  0.73           C  
ATOM    134  SG  CYS A   9      -1.623   0.431   9.157  1.00  0.73           S  
ATOM    135  H   CYS A   9      -1.944   4.523   7.802  1.00  0.73           H  
ATOM    136  HA  CYS A   9      -2.509   1.954   6.787  1.00  0.73           H  
ATOM    137 1HB  CYS A   9      -0.676   2.470   8.409  1.00  0.73           H  
ATOM    138 2HB  CYS A   9      -1.878   2.720   9.655  1.00  0.73           H  
ATOM    139  N   TRP A  10      -4.575   2.931   9.174  1.00  0.72           N  
ATOM    140  CA  TRP A  10      -5.881   2.661   9.746  1.00  0.72           C  
ATOM    141  C   TRP A  10      -6.970   2.829   8.672  1.00  0.72           C  
ATOM    142  O   TRP A  10      -7.924   2.047   8.606  1.00  0.72           O  
ATOM    143  CB  TRP A  10      -6.144   3.591  10.932  1.00  0.72           C  
ATOM    144  CG  TRP A  10      -5.324   3.272  12.176  1.00  0.72           C  
ATOM    145  CD1 TRP A  10      -4.358   4.054  12.749  1.00  0.72           C  
ATOM    146  CD2 TRP A  10      -5.409   2.081  12.999  1.00  0.72           C  
ATOM    147  NE1 TRP A  10      -3.847   3.433  13.866  1.00  0.72           N  
ATOM    148  CE2 TRP A  10      -4.477   2.227  14.031  1.00  0.72           C  
ATOM    149  CE3 TRP A  10      -6.187   0.923  12.945  1.00  0.72           C  
ATOM    150  CZ2 TRP A  10      -4.310   1.258  15.008  1.00  0.72           C  
ATOM    151  CZ3 TRP A  10      -6.016  -0.047  13.924  1.00  0.72           C  
ATOM    152  CH2 TRP A  10      -5.108   0.120  14.926  1.00  0.72           C  
ATOM    153  H   TRP A  10      -4.014   3.710   9.526  1.00  0.72           H  
ATOM    154  HA  TRP A  10      -5.895   1.631  10.104  1.00  0.72           H  
ATOM    155 1HB  TRP A  10      -5.917   4.620  10.633  1.00  0.72           H  
ATOM    156 2HB  TRP A  10      -7.198   3.553  11.197  1.00  0.72           H  
ATOM    157  HD1 TRP A  10      -4.047   5.027  12.383  1.00  0.72           H  
ATOM    158  HE1 TRP A  10      -3.131   3.803  14.471  1.00  0.72           H  
ATOM    159  HE3 TRP A  10      -6.914   0.782  12.147  1.00  0.72           H  
ATOM    160  HZ2 TRP A  10      -3.587   1.368  15.818  1.00  0.72           H  
ATOM    161  HZ3 TRP A  10      -6.627  -0.946  13.867  1.00  0.72           H  
ATOM    162  HH2 TRP A  10      -5.004  -0.662  15.676  1.00  0.72           H  
ATOM    163  N   GLY A  11      -6.801   3.813   7.780  1.00  0.72           N  
ATOM    164  CA  GLY A  11      -7.728   4.074   6.678  1.00  0.72           C  
ATOM    165  C   GLY A  11      -7.876   2.861   5.752  1.00  0.72           C  
ATOM    166  O   GLY A  11      -8.950   2.608   5.202  1.00  0.72           O  
ATOM    167  H   GLY A  11      -6.007   4.443   7.880  1.00  0.72           H  
ATOM    168 1HA  GLY A  11      -8.701   4.354   7.079  1.00  0.72           H  
ATOM    169 2HA  GLY A  11      -7.358   4.924   6.105  1.00  0.72           H  
ATOM    170  N   ASN A  12      -6.800   2.076   5.648  1.00  0.72           N  
ATOM    171  CA  ASN A  12      -6.733   0.864   4.833  1.00  0.72           C  
ATOM    172  C   ASN A  12      -7.029  -0.387   5.661  1.00  0.72           C  
ATOM    173  O   ASN A  12      -6.787  -1.512   5.216  1.00  0.72           O  
ATOM    174  CB  ASN A  12      -5.363   0.739   4.193  1.00  0.72           C  
ATOM    175  CG  ASN A  12      -5.115   1.741   3.092  1.00  0.72           C  
ATOM    176  OD1 ASN A  12      -5.586   1.564   1.960  1.00  0.72           O  
ATOM    177  ND2 ASN A  12      -4.399   2.788   3.399  1.00  0.72           N  
ATOM    178  H   ASN A  12      -5.946   2.388   6.116  1.00  0.72           H  
ATOM    179  HA  ASN A  12      -7.490   0.928   4.052  1.00  0.72           H  
ATOM    180 1HB  ASN A  12      -4.599   0.879   4.967  1.00  0.72           H  
ATOM    181 2HB  ASN A  12      -5.239  -0.266   3.793  1.00  0.72           H  
ATOM    182 1HD2 ASN A  12      -4.206   3.486   2.710  1.00  0.72           H  
ATOM    183 2HD2 ASN A  12      -4.059   2.907   4.348  1.00  0.72           H  
ATOM    184  N   ARG A  13      -7.573  -0.179   6.861  1.00  0.72           N  
ATOM    185  CA  ARG A  13      -7.951  -1.205   7.828  1.00  0.72           C  
ATOM    186  C   ARG A  13      -6.791  -2.057   8.313  1.00  0.72           C  
ATOM    187  O   ARG A  13      -6.974  -3.232   8.641  1.00  0.72           O  
ATOM    188  CB  ARG A  13      -9.004  -2.133   7.241  1.00  0.72           C  
ATOM    189  CG  ARG A  13     -10.284  -1.437   6.796  1.00  0.72           C  
ATOM    190  CD  ARG A  13     -11.297  -2.407   6.298  1.00  0.72           C  
ATOM    191  NE  ARG A  13     -12.513  -1.741   5.851  1.00  0.72           N  
ATOM    192  CZ  ARG A  13     -13.570  -2.366   5.291  1.00  0.72           C  
ATOM    193  NH1 ARG A  13     -13.551  -3.670   5.117  1.00  0.72           N  
ATOM    194  NH2 ARG A  13     -14.628  -1.667   4.918  1.00  0.72           N  
ATOM    195  H   ARG A  13      -7.735   0.778   7.165  1.00  0.72           H  
ATOM    196  HA  ARG A  13      -8.381  -0.697   8.692  1.00  0.72           H  
ATOM    197 1HB  ARG A  13      -8.603  -2.681   6.395  1.00  0.72           H  
ATOM    198 2HB  ARG A  13      -9.284  -2.869   7.992  1.00  0.72           H  
ATOM    199 1HG  ARG A  13     -10.710  -0.892   7.639  1.00  0.72           H  
ATOM    200 2HG  ARG A  13     -10.056  -0.735   5.992  1.00  0.72           H  
ATOM    201 1HD  ARG A  13     -10.882  -2.962   5.456  1.00  0.72           H  
ATOM    202 2HD  ARG A  13     -11.560  -3.100   7.096  1.00  0.72           H  
ATOM    203  HE  ARG A  13     -12.565  -0.737   5.966  1.00  0.72           H  
ATOM    204 1HH1 ARG A  13     -12.743  -4.207   5.401  1.00  0.72           H  
ATOM    205 2HH1 ARG A  13     -14.343  -4.135   4.698  1.00  0.72           H  
ATOM    206 1HH2 ARG A  13     -14.644  -0.666   5.051  1.00  0.72           H  
ATOM    207 2HH2 ARG A  13     -15.419  -2.134   4.499  1.00  0.72           H  
ATOM    208  N   GLY A  14      -5.612  -1.457   8.401  1.00  0.72           N  
ATOM    209  CA  GLY A  14      -4.451  -2.146   8.917  1.00  0.72           C  
ATOM    210  C   GLY A  14      -4.156  -1.665  10.316  1.00  0.72           C  
ATOM    211  O   GLY A  14      -4.963  -0.954  10.916  1.00  0.72           O  
ATOM    212  H   GLY A  14      -5.501  -0.486   8.111  1.00  0.72           H  
ATOM    213 1HA  GLY A  14      -4.610  -3.215   8.908  1.00  0.72           H  
ATOM    214 2HA  GLY A  14      -3.596  -1.944   8.283  1.00  0.72           H  
ATOM    215  N   ILE A  15      -3.001  -2.054  10.821  1.00  0.73           N  
ATOM    216  CA  ILE A  15      -2.538  -1.650  12.142  1.00  0.73           C  
ATOM    217  C   ILE A  15      -1.049  -1.360  12.131  1.00  0.73           C  
ATOM    218  O   ILE A  15      -0.273  -2.099  11.530  1.00  0.73           O  
ATOM    219  CB  ILE A  15      -2.848  -2.742  13.170  1.00  0.73           C  
ATOM    220  CG1 ILE A  15      -2.456  -2.294  14.560  1.00  0.73           C  
ATOM    221  CG2 ILE A  15      -2.126  -4.000  12.796  1.00  0.73           C  
ATOM    222  CD1 ILE A  15      -3.038  -3.162  15.638  1.00  0.73           C  
ATOM    223  H   ILE A  15      -2.443  -2.683  10.245  1.00  0.73           H  
ATOM    224  HA  ILE A  15      -3.059  -0.737  12.428  1.00  0.73           H  
ATOM    225  HB  ILE A  15      -3.922  -2.926  13.180  1.00  0.73           H  
ATOM    226 1HG1 ILE A  15      -1.375  -2.322  14.642  1.00  0.73           H  
ATOM    227 2HG1 ILE A  15      -2.770  -1.280  14.708  1.00  0.73           H  
ATOM    228 1HG2 ILE A  15      -2.353  -4.782  13.511  1.00  0.73           H  
ATOM    229 2HG2 ILE A  15      -2.435  -4.304  11.814  1.00  0.73           H  
ATOM    230 3HG2 ILE A  15      -1.070  -3.812  12.788  1.00  0.73           H  
ATOM    231 1HD1 ILE A  15      -2.711  -2.792  16.611  1.00  0.73           H  
ATOM    232 2HD1 ILE A  15      -4.126  -3.128  15.582  1.00  0.73           H  
ATOM    233 3HD1 ILE A  15      -2.697  -4.187  15.504  1.00  0.73           H  
ATOM    234  N   CYS A  16      -0.631  -0.300  12.814  1.00  0.75           N  
ATOM    235  CA  CYS A  16       0.790   0.019  12.849  1.00  0.75           C  
ATOM    236  C   CYS A  16       1.503  -0.627  14.019  1.00  0.75           C  
ATOM    237  O   CYS A  16       1.205  -0.338  15.180  1.00  0.75           O  
ATOM    238  CB  CYS A  16       0.998   1.522  12.920  1.00  0.75           C  
ATOM    239  SG  CYS A  16       0.479   2.387  11.471  1.00  0.75           S  
ATOM    240  H   CYS A  16      -1.293   0.290  13.297  1.00  0.75           H  
ATOM    241  HA  CYS A  16       1.240  -0.342  11.929  1.00  0.75           H  
ATOM    242 1HB  CYS A  16       0.437   1.917  13.763  1.00  0.75           H  
ATOM    243 2HB  CYS A  16       2.037   1.739  13.092  1.00  0.75           H  
ATOM    244  N   LEU A  17       2.447  -1.493  13.689  1.00  0.77           N  
ATOM    245  CA  LEU A  17       3.192  -2.253  14.668  1.00  0.77           C  
ATOM    246  C   LEU A  17       4.652  -1.833  14.666  1.00  0.77           C  
ATOM    247  O   LEU A  17       5.209  -1.508  13.622  1.00  0.77           O  
ATOM    248  CB  LEU A  17       2.983  -3.733  14.374  1.00  0.77           C  
ATOM    249  CG  LEU A  17       1.476  -4.122  14.380  1.00  0.77           C  
ATOM    250  CD1 LEU A  17       1.309  -5.522  14.055  1.00  0.77           C  
ATOM    251  CD2 LEU A  17       0.872  -3.862  15.728  1.00  0.77           C  
ATOM    252  H   LEU A  17       2.626  -1.648  12.696  1.00  0.77           H  
ATOM    253  HA  LEU A  17       2.782  -2.043  15.655  1.00  0.77           H  
ATOM    254 1HB  LEU A  17       3.392  -3.961  13.383  1.00  0.77           H  
ATOM    255 2HB  LEU A  17       3.504  -4.333  15.118  1.00  0.77           H  
ATOM    256  HG  LEU A  17       0.967  -3.536  13.622  1.00  0.77           H  
ATOM    257 1HD1 LEU A  17       0.251  -5.776  14.046  1.00  0.77           H  
ATOM    258 2HD1 LEU A  17       1.734  -5.728  13.105  1.00  0.77           H  
ATOM    259 3HD1 LEU A  17       1.815  -6.090  14.819  1.00  0.77           H  
ATOM    260 1HD2 LEU A  17      -0.177  -4.135  15.709  1.00  0.77           H  
ATOM    261 2HD2 LEU A  17       1.386  -4.461  16.478  1.00  0.77           H  
ATOM    262 3HD2 LEU A  17       0.967  -2.810  15.983  1.00  0.77           H  
ATOM    263  N   LEU A  18       5.302  -1.885  15.824  1.00  0.80           N  
ATOM    264  CA  LEU A  18       6.683  -1.404  15.898  1.00  0.80           C  
ATOM    265  C   LEU A  18       7.724  -2.477  15.583  1.00  0.80           C  
ATOM    266  O   LEU A  18       8.927  -2.218  15.639  1.00  0.80           O  
ATOM    267  CB  LEU A  18       6.958  -0.873  17.298  1.00  0.80           C  
ATOM    268  CG  LEU A  18       6.041   0.264  17.777  1.00  0.80           C  
ATOM    269  CD1 LEU A  18       6.449   0.669  19.183  1.00  0.80           C  
ATOM    270  CD2 LEU A  18       6.087   1.393  16.814  1.00  0.80           C  
ATOM    271  H   LEU A  18       4.828  -2.194  16.661  1.00  0.80           H  
ATOM    272  HA  LEU A  18       6.805  -0.596  15.178  1.00  0.80           H  
ATOM    273 1HB  LEU A  18       6.871  -1.697  18.005  1.00  0.80           H  
ATOM    274 2HB  LEU A  18       7.983  -0.508  17.327  1.00  0.80           H  
ATOM    275  HG  LEU A  18       5.014  -0.100  17.832  1.00  0.80           H  
ATOM    276 1HD1 LEU A  18       5.786   1.456  19.543  1.00  0.80           H  
ATOM    277 2HD1 LEU A  18       6.376  -0.194  19.845  1.00  0.80           H  
ATOM    278 3HD1 LEU A  18       7.473   1.034  19.175  1.00  0.80           H  
ATOM    279 1HD2 LEU A  18       5.424   2.190  17.148  1.00  0.80           H  
ATOM    280 2HD2 LEU A  18       7.101   1.775  16.735  1.00  0.80           H  
ATOM    281 3HD2 LEU A  18       5.748   1.021  15.858  1.00  0.80           H  
ATOM    282  N   ASN A  19       7.243  -3.690  15.335  1.00  0.81           N  
ATOM    283  CA  ASN A  19       8.075  -4.847  15.041  1.00  0.81           C  
ATOM    284  C   ASN A  19       7.508  -5.559  13.804  1.00  0.81           C  
ATOM    285  O   ASN A  19       6.800  -4.949  13.005  1.00  0.81           O  
ATOM    286  CB  ASN A  19       8.138  -5.761  16.263  1.00  0.81           C  
ATOM    287  CG  ASN A  19       9.057  -5.247  17.351  1.00  0.81           C  
ATOM    288  OD1 ASN A  19      10.284  -5.250  17.201  1.00  0.81           O  
ATOM    289  ND2 ASN A  19       8.482  -4.811  18.445  1.00  0.81           N  
ATOM    290  H   ASN A  19       6.244  -3.802  15.319  1.00  0.81           H  
ATOM    291  HA  ASN A  19       9.082  -4.510  14.792  1.00  0.81           H  
ATOM    292 1HB  ASN A  19       7.135  -5.870  16.678  1.00  0.81           H  
ATOM    293 2HB  ASN A  19       8.478  -6.749  15.993  1.00  0.81           H  
ATOM    294 1HD2 ASN A  19       9.042  -4.462  19.198  1.00  0.81           H  
ATOM    295 2HD2 ASN A  19       7.487  -4.828  18.529  1.00  0.81           H  
ATOM    296  N   ARG A  20       7.815  -6.843  13.633  1.00  0.80           N  
ATOM    297  CA  ARG A  20       7.332  -7.580  12.469  1.00  0.80           C  
ATOM    298  C   ARG A  20       5.840  -7.819  12.587  1.00  0.80           C  
ATOM    299  O   ARG A  20       5.302  -7.842  13.695  1.00  0.80           O  
ATOM    300  CB  ARG A  20       8.025  -8.921  12.335  1.00  0.80           C  
ATOM    301  CG  ARG A  20       7.643  -9.949  13.394  1.00  0.80           C  
ATOM    302  CD  ARG A  20       8.353 -11.247  13.178  1.00  0.80           C  
ATOM    303  NE  ARG A  20       7.996 -12.238  14.186  1.00  0.80           N  
ATOM    304  CZ  ARG A  20       6.942 -13.072  14.079  1.00  0.80           C  
ATOM    305  NH1 ARG A  20       6.183 -13.020  13.006  1.00  0.80           N  
ATOM    306  NH2 ARG A  20       6.676 -13.937  15.044  1.00  0.80           N  
ATOM    307  H   ARG A  20       8.399  -7.319  14.303  1.00  0.80           H  
ATOM    308  HA  ARG A  20       7.522  -6.991  11.575  1.00  0.80           H  
ATOM    309 1HB  ARG A  20       7.786  -9.355  11.366  1.00  0.80           H  
ATOM    310 2HB  ARG A  20       9.104  -8.784  12.379  1.00  0.80           H  
ATOM    311 1HG  ARG A  20       7.899  -9.570  14.382  1.00  0.80           H  
ATOM    312 2HG  ARG A  20       6.566 -10.136  13.340  1.00  0.80           H  
ATOM    313 1HD  ARG A  20       8.084 -11.645  12.199  1.00  0.80           H  
ATOM    314 2HD  ARG A  20       9.430 -11.087  13.222  1.00  0.80           H  
ATOM    315  HE  ARG A  20       8.568 -12.298  15.019  1.00  0.80           H  
ATOM    316 1HH1 ARG A  20       6.403 -12.357  12.268  1.00  0.80           H  
ATOM    317 2HH1 ARG A  20       5.390 -13.636  12.908  1.00  0.80           H  
ATOM    318 1HH2 ARG A  20       7.264 -13.976  15.866  1.00  0.80           H  
ATOM    319 2HH2 ARG A  20       5.887 -14.561  14.959  1.00  0.80           H  
ATOM    320  N   CYS A  21       5.173  -8.034  11.463  1.00  0.78           N  
ATOM    321  CA  CYS A  21       3.748  -8.321  11.519  1.00  0.78           C  
ATOM    322  C   CYS A  21       3.523  -9.710  12.147  1.00  0.78           C  
ATOM    323  O   CYS A  21       4.171 -10.673  11.740  1.00  0.78           O  
ATOM    324  CB  CYS A  21       3.154  -8.284  10.113  1.00  0.78           C  
ATOM    325  SG  CYS A  21       3.294  -6.681   9.268  1.00  0.78           S  
ATOM    326  H   CYS A  21       5.640  -7.995  10.569  1.00  0.78           H  
ATOM    327  HA  CYS A  21       3.280  -7.547  12.115  1.00  0.78           H  
ATOM    328 1HB  CYS A  21       3.641  -9.036   9.490  1.00  0.78           H  
ATOM    329 2HB  CYS A  21       2.101  -8.546  10.159  1.00  0.78           H  
ATOM    330  N   PRO A  22       2.673  -9.843  13.192  1.00  0.76           N  
ATOM    331  CA  PRO A  22       2.356 -11.052  13.947  1.00  0.76           C  
ATOM    332  C   PRO A  22       1.404 -12.017  13.264  1.00  0.76           C  
ATOM    333  O   PRO A  22       0.608 -11.624  12.409  1.00  0.76           O  
ATOM    334  CB  PRO A  22       1.691 -10.484  15.198  1.00  0.76           C  
ATOM    335  CG  PRO A  22       1.035  -9.249  14.726  1.00  0.76           C  
ATOM    336  CD  PRO A  22       1.978  -8.686  13.687  1.00  0.76           C  
ATOM    337  HA  PRO A  22       3.296 -11.561  14.206  1.00  0.76           H  
ATOM    338 1HB  PRO A  22       0.979 -11.213  15.612  1.00  0.76           H  
ATOM    339 2HB  PRO A  22       2.449 -10.296  15.972  1.00  0.76           H  
ATOM    340 1HG  PRO A  22       0.051  -9.501  14.317  1.00  0.76           H  
ATOM    341 2HG  PRO A  22       0.865  -8.557  15.563  1.00  0.76           H  
ATOM    342 1HD  PRO A  22       1.397  -8.208  12.893  1.00  0.76           H  
ATOM    343 2HD  PRO A  22       2.703  -8.020  14.175  1.00  0.76           H  
ATOM    344  N   GLY A  23       1.411 -13.262  13.739  1.00  0.74           N  
ATOM    345  CA  GLY A  23       0.397 -14.224  13.339  1.00  0.74           C  
ATOM    346  C   GLY A  23       0.387 -14.447  11.845  1.00  0.74           C  
ATOM    347  O   GLY A  23       1.388 -14.847  11.252  1.00  0.74           O  
ATOM    348  H   GLY A  23       2.109 -13.537  14.414  1.00  0.74           H  
ATOM    349 1HA  GLY A  23       0.577 -15.172  13.847  1.00  0.74           H  
ATOM    350 2HA  GLY A  23      -0.581 -13.872  13.662  1.00  0.74           H  
ATOM    351  N   ARG A  24      -0.780 -14.221  11.260  1.00  0.74           N  
ATOM    352  CA  ARG A  24      -1.008 -14.385   9.837  1.00  0.74           C  
ATOM    353  C   ARG A  24      -1.219 -13.035   9.160  1.00  0.74           C  
ATOM    354  O   ARG A  24      -1.771 -12.969   8.061  1.00  0.74           O  
ATOM    355  CB  ARG A  24      -2.219 -15.264   9.587  1.00  0.74           C  
ATOM    356  CG  ARG A  24      -2.101 -16.690  10.118  1.00  0.74           C  
ATOM    357  CD  ARG A  24      -3.318 -17.500   9.811  1.00  0.74           C  
ATOM    358  NE  ARG A  24      -3.215 -18.860  10.326  1.00  0.74           N  
ATOM    359  CZ  ARG A  24      -4.152 -19.818  10.162  1.00  0.74           C  
ATOM    360  NH1 ARG A  24      -5.255 -19.556   9.495  1.00  0.74           N  
ATOM    361  NH2 ARG A  24      -3.961 -21.023  10.672  1.00  0.74           N  
ATOM    362  H   ARG A  24      -1.547 -13.897  11.831  1.00  0.74           H  
ATOM    363  HA  ARG A  24      -0.132 -14.860   9.396  1.00  0.74           H  
ATOM    364 1HB  ARG A  24      -3.097 -14.810  10.046  1.00  0.74           H  
ATOM    365 2HB  ARG A  24      -2.406 -15.326   8.516  1.00  0.74           H  
ATOM    366 1HG  ARG A  24      -1.238 -17.175   9.661  1.00  0.74           H  
ATOM    367 2HG  ARG A  24      -1.971 -16.667  11.200  1.00  0.74           H  
ATOM    368 1HD  ARG A  24      -4.191 -17.030  10.264  1.00  0.74           H  
ATOM    369 2HD  ARG A  24      -3.456 -17.555   8.731  1.00  0.74           H  
ATOM    370  HE  ARG A  24      -2.382 -19.103  10.846  1.00  0.74           H  
ATOM    371 1HH1 ARG A  24      -5.403 -18.636   9.105  1.00  0.74           H  
ATOM    372 2HH1 ARG A  24      -5.954 -20.274   9.374  1.00  0.74           H  
ATOM    373 1HH2 ARG A  24      -3.114 -21.226  11.185  1.00  0.74           H  
ATOM    374 2HH2 ARG A  24      -4.661 -21.739  10.550  1.00  0.74           H  
ATOM    375  N   MET A  25      -0.813 -11.950   9.821  1.00  0.75           N  
ATOM    376  CA  MET A  25      -0.974 -10.632   9.222  1.00  0.75           C  
ATOM    377  C   MET A  25       0.090 -10.414   8.160  1.00  0.75           C  
ATOM    378  O   MET A  25       1.242 -10.811   8.345  1.00  0.75           O  
ATOM    379  CB  MET A  25      -0.809  -9.520  10.250  1.00  0.75           C  
ATOM    380  CG  MET A  25      -1.819  -9.371  11.335  1.00  0.75           C  
ATOM    381  SD  MET A  25      -1.454  -7.870  12.303  1.00  0.75           S  
ATOM    382  CE  MET A  25      -2.632  -7.954  13.615  1.00  0.75           C  
ATOM    383  H   MET A  25      -0.357 -12.030  10.734  1.00  0.75           H  
ATOM    384  HA  MET A  25      -1.954 -10.568   8.748  1.00  0.75           H  
ATOM    385 1HB  MET A  25       0.143  -9.668  10.757  1.00  0.75           H  
ATOM    386 2HB  MET A  25      -0.743  -8.582   9.729  1.00  0.75           H  
ATOM    387 1HG  MET A  25      -2.819  -9.302  10.921  1.00  0.75           H  
ATOM    388 2HG  MET A  25      -1.768 -10.237  12.000  1.00  0.75           H  
ATOM    389 1HE  MET A  25      -2.515  -7.093  14.270  1.00  0.75           H  
ATOM    390 2HE  MET A  25      -3.626  -7.965  13.197  1.00  0.75           H  
ATOM    391 3HE  MET A  25      -2.473  -8.868  14.186  1.00  0.75           H  
ATOM    392  N   ARG A  26      -0.266  -9.755   7.064  1.00  0.77           N  
ATOM    393  CA  ARG A  26       0.719  -9.429   6.045  1.00  0.77           C  
ATOM    394  C   ARG A  26       1.235  -8.027   6.251  1.00  0.77           C  
ATOM    395  O   ARG A  26       0.542  -7.196   6.828  1.00  0.77           O  
ATOM    396  CB  ARG A  26       0.112  -9.504   4.655  1.00  0.77           C  
ATOM    397  CG  ARG A  26      -0.389 -10.869   4.242  1.00  0.77           C  
ATOM    398  CD  ARG A  26      -0.956 -10.845   2.865  1.00  0.77           C  
ATOM    399  NE  ARG A  26      -2.175 -10.041   2.783  1.00  0.77           N  
ATOM    400  CZ  ARG A  26      -2.836  -9.773   1.637  1.00  0.77           C  
ATOM    401  NH1 ARG A  26      -2.390 -10.251   0.495  1.00  0.77           N  
ATOM    402  NH2 ARG A  26      -3.931  -9.032   1.656  1.00  0.77           N  
ATOM    403  H   ARG A  26      -1.234  -9.452   6.908  1.00  0.77           H  
ATOM    404  HA  ARG A  26       1.552 -10.129   6.115  1.00  0.77           H  
ATOM    405 1HB  ARG A  26      -0.735  -8.816   4.602  1.00  0.77           H  
ATOM    406 2HB  ARG A  26       0.845  -9.172   3.918  1.00  0.77           H  
ATOM    407 1HG  ARG A  26       0.433 -11.584   4.269  1.00  0.77           H  
ATOM    408 2HG  ARG A  26      -1.172 -11.188   4.935  1.00  0.77           H  
ATOM    409 1HD  ARG A  26      -0.223 -10.418   2.182  1.00  0.77           H  
ATOM    410 2HD  ARG A  26      -1.196 -11.860   2.553  1.00  0.77           H  
ATOM    411  HE  ARG A  26      -2.549  -9.649   3.651  1.00  0.77           H  
ATOM    412 1HH1 ARG A  26      -1.554 -10.818   0.478  1.00  0.77           H  
ATOM    413 2HH1 ARG A  26      -2.884 -10.052  -0.363  1.00  0.77           H  
ATOM    414 1HH2 ARG A  26      -4.277  -8.664   2.536  1.00  0.77           H  
ATOM    415 2HH2 ARG A  26      -4.423  -8.836   0.796  1.00  0.77           H  
ATOM    416  N   GLN A  27       2.429  -7.721   5.768  1.00  0.78           N  
ATOM    417  CA  GLN A  27       2.796  -6.313   5.771  1.00  0.78           C  
ATOM    418  C   GLN A  27       2.126  -5.712   4.555  1.00  0.78           C  
ATOM    419  O   GLN A  27       2.257  -6.249   3.453  1.00  0.78           O  
ATOM    420  CB  GLN A  27       4.301  -6.084   5.708  1.00  0.78           C  
ATOM    421  CG  GLN A  27       4.673  -4.608   5.779  1.00  0.78           C  
ATOM    422  CD  GLN A  27       6.167  -4.348   5.703  1.00  0.78           C  
ATOM    423  OE1 GLN A  27       6.999  -5.273   5.715  1.00  0.78           O  
ATOM    424  NE2 GLN A  27       6.528  -3.072   5.624  1.00  0.78           N  
ATOM    425  H   GLN A  27       3.030  -8.421   5.354  1.00  0.78           H  
ATOM    426  HA  GLN A  27       2.395  -5.818   6.653  1.00  0.78           H  
ATOM    427 1HB  GLN A  27       4.789  -6.598   6.534  1.00  0.78           H  
ATOM    428 2HB  GLN A  27       4.697  -6.492   4.779  1.00  0.78           H  
ATOM    429 1HG  GLN A  27       4.207  -4.090   4.943  1.00  0.78           H  
ATOM    430 2HG  GLN A  27       4.289  -4.199   6.713  1.00  0.78           H  
ATOM    431 1HE2 GLN A  27       7.494  -2.824   5.564  1.00  0.78           H  
ATOM    432 2HE2 GLN A  27       5.817  -2.347   5.626  1.00  0.78           H  
ATOM    433  N   ILE A  28       1.389  -4.632   4.745  1.00  0.80           N  
ATOM    434  CA  ILE A  28       0.688  -4.004   3.640  1.00  0.80           C  
ATOM    435  C   ILE A  28       1.197  -2.587   3.347  1.00  0.80           C  
ATOM    436  O   ILE A  28       0.847  -1.994   2.322  1.00  0.80           O  
ATOM    437  CB  ILE A  28      -0.832  -4.035   3.899  1.00  0.80           C  
ATOM    438  CG1 ILE A  28      -1.183  -3.234   5.146  1.00  0.80           C  
ATOM    439  CG2 ILE A  28      -1.295  -5.496   4.094  1.00  0.80           C  
ATOM    440  CD1 ILE A  28      -2.674  -3.028   5.348  1.00  0.80           C  
ATOM    441  H   ILE A  28       1.304  -4.248   5.681  1.00  0.80           H  
ATOM    442  HA  ILE A  28       0.865  -4.602   2.749  1.00  0.80           H  
ATOM    443  HB  ILE A  28      -1.354  -3.595   3.055  1.00  0.80           H  
ATOM    444 1HG1 ILE A  28      -0.799  -3.759   6.015  1.00  0.80           H  
ATOM    445 2HG1 ILE A  28      -0.698  -2.263   5.083  1.00  0.80           H  
ATOM    446 1HG2 ILE A  28      -2.372  -5.520   4.273  1.00  0.80           H  
ATOM    447 2HG2 ILE A  28      -1.063  -6.080   3.206  1.00  0.80           H  
ATOM    448 3HG2 ILE A  28      -0.788  -5.932   4.955  1.00  0.80           H  
ATOM    449 1HD1 ILE A  28      -2.847  -2.464   6.243  1.00  0.80           H  
ATOM    450 2HD1 ILE A  28      -3.088  -2.487   4.500  1.00  0.80           H  
ATOM    451 3HD1 ILE A  28      -3.164  -4.002   5.438  1.00  0.80           H  
ATOM    452  N   GLY A  29       2.072  -2.059   4.209  1.00  0.81           N  
ATOM    453  CA  GLY A  29       2.648  -0.723   3.971  1.00  0.81           C  
ATOM    454  C   GLY A  29       3.581  -0.252   5.099  1.00  0.81           C  
ATOM    455  O   GLY A  29       3.990  -1.064   5.938  1.00  0.81           O  
ATOM    456  H   GLY A  29       2.270  -2.566   5.066  1.00  0.81           H  
ATOM    457 1HA  GLY A  29       3.197  -0.729   3.028  1.00  0.81           H  
ATOM    458 2HA  GLY A  29       1.836  -0.027   3.842  1.00  0.81           H  
ATOM    459  N   THR A  30       3.972   1.037   5.100  1.00  0.83           N  
ATOM    460  CA  THR A  30       4.848   1.556   6.159  1.00  0.83           C  
ATOM    461  C   THR A  30       3.881   2.246   7.084  1.00  0.83           C  
ATOM    462  O   THR A  30       2.826   1.643   7.133  1.00  0.83           O  
ATOM    463  CB  THR A  30       5.934   2.530   5.692  1.00  0.83           C  
ATOM    464  OG1 THR A  30       5.338   3.776   5.312  1.00  0.83           O  
ATOM    465  CG2 THR A  30       6.653   1.946   4.500  1.00  0.83           C  
ATOM    466  H   THR A  30       3.631   1.706   4.407  1.00  0.83           H  
ATOM    467  HA  THR A  30       5.321   0.738   6.702  1.00  0.83           H  
ATOM    468  HB  THR A  30       6.643   2.704   6.504  1.00  0.83           H  
ATOM    469  HG1 THR A  30       4.647   3.605   4.633  1.00  0.83           H  
ATOM    470 1HG2 THR A  30       7.425   2.638   4.166  1.00  0.83           H  
ATOM    471 2HG2 THR A  30       7.110   0.998   4.783  1.00  0.83           H  
ATOM    472 3HG2 THR A  30       5.938   1.781   3.693  1.00  0.83           H  
ATOM    473  N   CYS A  31       4.419   2.693   8.206  1.00  0.86           N  
ATOM    474  CA  CYS A  31       3.690   3.826   8.792  1.00  0.86           C  
ATOM    475  C   CYS A  31       4.558   5.073   8.949  1.00  0.86           C  
ATOM    476  O   CYS A  31       4.579   5.690  10.017  1.00  0.86           O  
ATOM    477  CB  CYS A  31       3.090   3.460  10.146  1.00  0.86           C  
ATOM    478  SG  CYS A  31       1.942   2.042  10.105  1.00  0.86           S  
ATOM    479  H   CYS A  31       4.672   1.982   8.890  1.00  0.86           H  
ATOM    480  HA  CYS A  31       2.865   4.074   8.122  1.00  0.86           H  
ATOM    481 1HB  CYS A  31       3.877   3.264  10.827  1.00  0.86           H  
ATOM    482 2HB  CYS A  31       2.543   4.312  10.522  1.00  0.86           H  
ATOM    483  N   LEU A  32       5.326   5.412   7.908  1.00  0.88           N  
ATOM    484  CA  LEU A  32       6.222   6.584   7.872  1.00  0.88           C  
ATOM    485  C   LEU A  32       7.517   6.331   8.633  1.00  0.88           C  
ATOM    486  O   LEU A  32       8.608   6.363   8.063  1.00  0.88           O  
ATOM    487  CB  LEU A  32       5.565   7.847   8.478  1.00  0.88           C  
ATOM    488  CG  LEU A  32       6.291   9.190   8.240  1.00  0.88           C  
ATOM    489  CD1 LEU A  32       5.259  10.309   8.335  1.00  0.88           C  
ATOM    490  CD2 LEU A  32       7.410   9.388   9.268  1.00  0.88           C  
ATOM    491  H   LEU A  32       5.281   4.834   7.067  1.00  0.88           H  
ATOM    492  HA  LEU A  32       6.467   6.789   6.831  1.00  0.88           H  
ATOM    493 1HB  LEU A  32       4.563   7.934   8.128  1.00  0.88           H  
ATOM    494 2HB  LEU A  32       5.535   7.759   9.552  1.00  0.88           H  
ATOM    495  HG  LEU A  32       6.714   9.205   7.236  1.00  0.88           H  
ATOM    496 1HD1 LEU A  32       5.741  11.268   8.154  1.00  0.88           H  
ATOM    497 2HD1 LEU A  32       4.479  10.146   7.589  1.00  0.88           H  
ATOM    498 3HD1 LEU A  32       4.817  10.306   9.329  1.00  0.88           H  
ATOM    499 1HD2 LEU A  32       7.901  10.345   9.088  1.00  0.88           H  
ATOM    500 2HD2 LEU A  32       6.989   9.379  10.273  1.00  0.88           H  
ATOM    501 3HD2 LEU A  32       8.138   8.592   9.172  1.00  0.88           H  
ATOM    502  N   ALA A  33       7.397   6.120   9.940  1.00  0.89           N  
ATOM    503  CA  ALA A  33       8.568   5.913  10.769  1.00  0.89           C  
ATOM    504  C   ALA A  33       9.320   4.662  10.269  1.00  0.89           C  
ATOM    505  O   ALA A  33       8.686   3.636  10.033  1.00  0.89           O  
ATOM    506  CB  ALA A  33       8.159   5.779  12.217  1.00  0.89           C  
ATOM    507  H   ALA A  33       6.456   6.094  10.329  1.00  0.89           H  
ATOM    508  HA  ALA A  33       9.184   6.791  10.682  1.00  0.89           H  
ATOM    509 1HB  ALA A  33       9.035   5.641  12.845  1.00  0.89           H  
ATOM    510 2HB  ALA A  33       7.627   6.679  12.527  1.00  0.89           H  
ATOM    511 3HB  ALA A  33       7.506   4.936  12.311  1.00  0.89           H  
ATOM    512  N   PRO A  34      10.669   4.677  10.201  1.00  0.89           N  
ATOM    513  CA  PRO A  34      11.540   3.606   9.709  1.00  0.89           C  
ATOM    514  C   PRO A  34      11.308   2.186  10.224  1.00  0.89           C  
ATOM    515  O   PRO A  34      11.599   1.226   9.511  1.00  0.89           O  
ATOM    516  CB  PRO A  34      12.916   4.083  10.184  1.00  0.89           C  
ATOM    517  CG  PRO A  34      12.825   5.574  10.184  1.00  0.89           C  
ATOM    518  CD  PRO A  34      11.424   5.889  10.629  1.00  0.89           C  
ATOM    519  HA  PRO A  34      11.501   3.611   8.610  1.00  0.89           H  
ATOM    520 1HB  PRO A  34      13.136   3.664  11.178  1.00  0.89           H  
ATOM    521 2HB  PRO A  34      13.693   3.707   9.504  1.00  0.89           H  
ATOM    522 1HG  PRO A  34      13.588   5.998  10.853  1.00  0.89           H  
ATOM    523 2HG  PRO A  34      13.037   5.961   9.176  1.00  0.89           H  
ATOM    524 1HD  PRO A  34      11.365   6.049  11.714  1.00  0.89           H  
ATOM    525 2HD  PRO A  34      11.140   6.773  10.041  1.00  0.89           H  
ATOM    526  N   ARG A  35      10.826   2.033  11.453  1.00  0.85           N  
ATOM    527  CA  ARG A  35      10.638   0.691  11.999  1.00  0.85           C  
ATOM    528  C   ARG A  35       9.185   0.281  12.097  1.00  0.85           C  
ATOM    529  O   ARG A  35       8.891  -0.788  12.628  1.00  0.85           O  
ATOM    530  CB  ARG A  35      11.185   0.591  13.414  1.00  0.85           C  
ATOM    531  CG  ARG A  35      10.349   1.345  14.473  1.00  0.85           C  
ATOM    532  CD  ARG A  35      10.921   1.213  15.841  1.00  0.85           C  
ATOM    533  NE  ARG A  35      10.086   1.849  16.875  1.00  0.85           N  
ATOM    534  CZ  ARG A  35      10.147   3.153  17.218  1.00  0.85           C  
ATOM    535  NH1 ARG A  35      10.969   3.958  16.586  1.00  0.85           N  
ATOM    536  NH2 ARG A  35       9.390   3.633  18.193  1.00  0.85           N  
ATOM    537  H   ARG A  35      10.588   2.836  12.014  1.00  0.85           H  
ATOM    538  HA  ARG A  35      11.158  -0.023  11.362  1.00  0.85           H  
ATOM    539 1HB  ARG A  35      11.226  -0.457  13.716  1.00  0.85           H  
ATOM    540 2HB  ARG A  35      12.201   0.983  13.445  1.00  0.85           H  
ATOM    541 1HG  ARG A  35      10.289   2.401  14.213  1.00  0.85           H  
ATOM    542 2HG  ARG A  35       9.345   0.915  14.498  1.00  0.85           H  
ATOM    543 1HD  ARG A  35      11.004   0.151  16.083  1.00  0.85           H  
ATOM    544 2HD  ARG A  35      11.908   1.669  15.870  1.00  0.85           H  
ATOM    545  HE  ARG A  35       9.444   1.258  17.385  1.00  0.85           H  
ATOM    546 1HH1 ARG A  35      11.553   3.602  15.843  1.00  0.85           H  
ATOM    547 2HH1 ARG A  35      11.018   4.934  16.844  1.00  0.85           H  
ATOM    548 1HH2 ARG A  35       8.772   3.027  18.715  1.00  0.85           H  
ATOM    549 2HH2 ARG A  35       9.450   4.610  18.438  1.00  0.85           H  
ATOM    550  N   VAL A  36       8.266   1.114  11.633  1.00  0.81           N  
ATOM    551  CA  VAL A  36       6.879   0.788  11.905  1.00  0.81           C  
ATOM    552  C   VAL A  36       6.170   0.258  10.677  1.00  0.81           C  
ATOM    553  O   VAL A  36       6.177   0.876   9.611  1.00  0.81           O  
ATOM    554  CB  VAL A  36       6.164   2.012  12.431  1.00  0.81           C  
ATOM    555  CG1 VAL A  36       4.741   1.654  12.779  1.00  0.81           C  
ATOM    556  CG2 VAL A  36       6.951   2.558  13.574  1.00  0.81           C  
ATOM    557  H   VAL A  36       8.516   1.965  11.126  1.00  0.81           H  
ATOM    558  HA  VAL A  36       6.848   0.022  12.676  1.00  0.81           H  
ATOM    559  HB  VAL A  36       6.111   2.765  11.644  1.00  0.81           H  
ATOM    560 1HG1 VAL A  36       4.233   2.532  13.128  1.00  0.81           H  
ATOM    561 2HG1 VAL A  36       4.231   1.258  11.911  1.00  0.81           H  
ATOM    562 3HG1 VAL A  36       4.734   0.909  13.557  1.00  0.81           H  
ATOM    563 1HG2 VAL A  36       6.464   3.445  13.973  1.00  0.81           H  
ATOM    564 2HG2 VAL A  36       7.029   1.818  14.320  1.00  0.81           H  
ATOM    565 3HG2 VAL A  36       7.946   2.813  13.231  1.00  0.81           H  
ATOM    566  N   LYS A  37       5.569  -0.906  10.820  1.00  0.77           N  
ATOM    567  CA  LYS A  37       4.928  -1.553   9.693  1.00  0.77           C  
ATOM    568  C   LYS A  37       3.424  -1.521   9.787  1.00  0.77           C  
ATOM    569  O   LYS A  37       2.857  -1.717  10.863  1.00  0.77           O  
ATOM    570  CB  LYS A  37       5.409  -3.004   9.611  1.00  0.77           C  
ATOM    571  CG  LYS A  37       6.889  -3.136   9.300  1.00  0.77           C  
ATOM    572  CD  LYS A  37       7.319  -4.584   9.137  1.00  0.77           C  
ATOM    573  CE  LYS A  37       8.793  -4.651   8.712  1.00  0.77           C  
ATOM    574  NZ  LYS A  37       9.251  -6.042   8.418  1.00  0.77           N  
ATOM    575  H   LYS A  37       5.560  -1.341  11.743  1.00  0.77           H  
ATOM    576  HA  LYS A  37       5.211  -1.033   8.777  1.00  0.77           H  
ATOM    577 1HB  LYS A  37       5.225  -3.500  10.570  1.00  0.77           H  
ATOM    578 2HB  LYS A  37       4.841  -3.539   8.859  1.00  0.77           H  
ATOM    579 1HG  LYS A  37       7.121  -2.583   8.395  1.00  0.77           H  
ATOM    580 2HG  LYS A  37       7.459  -2.699  10.127  1.00  0.77           H  
ATOM    581 1HD  LYS A  37       7.202  -5.087  10.098  1.00  0.77           H  
ATOM    582 2HD  LYS A  37       6.693  -5.091   8.411  1.00  0.77           H  
ATOM    583 1HE  LYS A  37       8.925  -4.043   7.818  1.00  0.77           H  
ATOM    584 2HE  LYS A  37       9.407  -4.241   9.514  1.00  0.77           H  
ATOM    585 1HZ  LYS A  37      10.222  -6.024   8.143  1.00  0.77           H  
ATOM    586 2HZ  LYS A  37       9.146  -6.613   9.238  1.00  0.77           H  
ATOM    587 3HZ  LYS A  37       8.694  -6.430   7.659  1.00  0.77           H  
ATOM    588  N   CYS A  38       2.773  -1.318   8.646  1.00  0.74           N  
ATOM    589  CA  CYS A  38       1.328  -1.399   8.585  1.00  0.74           C  
ATOM    590  C   CYS A  38       1.002  -2.812   8.225  1.00  0.74           C  
ATOM    591  O   CYS A  38       1.418  -3.293   7.161  1.00  0.74           O  
ATOM    592  CB  CYS A  38       0.729  -0.459   7.568  1.00  0.74           C  
ATOM    593  SG  CYS A  38      -1.015  -0.520   7.469  1.00  0.74           S  
ATOM    594  H   CYS A  38       3.288  -1.128   7.787  1.00  0.74           H  
ATOM    595  HA  CYS A  38       0.914  -1.169   9.564  1.00  0.74           H  
ATOM    596 1HB  CYS A  38       0.967   0.533   7.840  1.00  0.74           H  
ATOM    597 2HB  CYS A  38       1.136  -0.646   6.589  1.00  0.74           H  
ATOM    598  N   CYS A  39       0.304  -3.482   9.119  1.00  0.73           N  
ATOM    599  CA  CYS A  39       0.025  -4.887   8.972  1.00  0.73           C  
ATOM    600  C   CYS A  39      -1.455  -5.210   8.838  1.00  0.73           C  
ATOM    601  O   CYS A  39      -2.303  -4.396   9.219  1.00  0.73           O  
ATOM    602  CB  CYS A  39       0.581  -5.599  10.187  1.00  0.73           C  
ATOM    603  SG  CYS A  39       2.352  -5.324  10.441  1.00  0.73           S  
ATOM    604  H   CYS A  39       0.008  -3.002   9.964  1.00  0.73           H  
ATOM    605  HA  CYS A  39       0.538  -5.235   8.086  1.00  0.73           H  
ATOM    606 1HB  CYS A  39       0.057  -5.258  11.074  1.00  0.73           H  
ATOM    607 2HB  CYS A  39       0.417  -6.657  10.090  1.00  0.73           H  
ATOM    608  N   ARG A  40      -1.724  -6.416   8.312  1.00  0.74           N  
ATOM    609  CA  ARG A  40      -3.021  -7.099   8.134  1.00  0.74           C  
ATOM    610  C   ARG A  40      -3.319  -7.331   6.665  1.00  0.74           C  
ATOM    611  O   ARG A  40      -2.884  -8.344   6.107  1.00  0.74           O  
ATOM    612  OXT ARG A  40      -4.217  -6.679   6.137  1.00  0.74           O  
ATOM    613  CB  ARG A  40      -4.222  -6.392   8.781  1.00  0.74           C  
ATOM    614  CG  ARG A  40      -4.284  -6.412  10.337  1.00  0.74           C  
ATOM    615  CD  ARG A  40      -5.462  -5.652  10.870  1.00  0.74           C  
ATOM    616  NE  ARG A  40      -5.479  -5.601  12.331  1.00  0.74           N  
ATOM    617  CZ  ARG A  40      -6.042  -6.529  13.126  1.00  0.74           C  
ATOM    618  NH1 ARG A  40      -6.630  -7.575  12.595  1.00  0.74           N  
ATOM    619  NH2 ARG A  40      -6.006  -6.392  14.440  1.00  0.74           N  
ATOM    620  H   ARG A  40      -0.904  -6.915   7.968  1.00  0.74           H  
ATOM    621  HA  ARG A  40      -2.952  -8.076   8.611  1.00  0.74           H  
ATOM    622 1HB  ARG A  40      -4.319  -5.385   8.417  1.00  0.74           H  
ATOM    623 2HB  ARG A  40      -5.124  -6.911   8.457  1.00  0.74           H  
ATOM    624 1HG  ARG A  40      -4.397  -7.441  10.663  1.00  0.74           H  
ATOM    625 2HG  ARG A  40      -3.393  -6.009  10.767  1.00  0.74           H  
ATOM    626 1HD  ARG A  40      -5.431  -4.634  10.505  1.00  0.74           H  
ATOM    627 2HD  ARG A  40      -6.382  -6.123  10.533  1.00  0.74           H  
ATOM    628  HE  ARG A  40      -5.036  -4.808  12.772  1.00  0.74           H  
ATOM    629 1HH1 ARG A  40      -6.661  -7.681  11.590  1.00  0.74           H  
ATOM    630 2HH1 ARG A  40      -7.055  -8.273  13.190  1.00  0.74           H  
ATOM    631 1HH2 ARG A  40      -5.556  -5.588  14.854  1.00  0.74           H  
ATOM    632 2HH2 ARG A  40      -6.432  -7.091  15.032  1.00  0.74           H  
ENDMDL

