HEADER    SCOPe/ASTRAL domain d1zrja1 [125548]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1zrja1
REMARK  99 ASTRAL SCOPe-sun: 125548
REMARK  99 ASTRAL SCOPe-sccs: a.140.2.1
REMARK  99 ASTRAL Source-PDB: 1zrj
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:1-37
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   MET A   1      11.630  -3.402  -7.455  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.456  -3.158  -6.625  1.00  0.00           C  
ATOM     68  C   MET A   1       9.190  -3.653  -7.316  1.00  0.00           C  
ATOM     69  O   MET A   1       8.579  -2.932  -8.105  1.00  0.00           O  
ATOM     70  CB  MET A   1      10.329  -1.666  -6.311  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.055  -1.308  -5.564  1.00  0.00           C  
ATOM     72  SD  MET A   1       9.166  -1.649  -3.797  1.00  0.00           S  
ATOM     73  CE  MET A   1       8.563  -3.335  -3.739  1.00  0.00           C  
ATOM     74  H   MET A   1      11.820  -2.800  -8.204  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.585  -3.701  -5.701  1.00  0.00           H  
ATOM     76  HB2 MET A   1      11.172  -1.364  -5.707  1.00  0.00           H  
ATOM     77  HB3 MET A   1      10.345  -1.112  -7.238  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.856  -0.256  -5.701  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.239  -1.883  -5.978  1.00  0.00           H  
ATOM     80  HE1 MET A   1       7.513  -3.332  -3.486  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.700  -3.800  -4.704  1.00  0.00           H  
ATOM     82  HE3 MET A   1       9.113  -3.887  -2.992  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.801  -4.887  -7.015  1.00  0.00           N  
ATOM     84  CA  ASP A   2       7.607  -5.479  -7.606  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.372  -5.162  -6.769  1.00  0.00           C  
ATOM     86  O   ASP A   2       5.930  -5.979  -5.961  1.00  0.00           O  
ATOM     87  CB  ASP A   2       7.773  -6.993  -7.739  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.027  -7.373  -8.501  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.117  -7.363  -7.892  1.00  0.00           O  
ATOM     90  OD2 ASP A   2       8.919  -7.680  -9.707  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.330  -5.413  -6.378  1.00  0.00           H  
ATOM     92  HA  ASP A   2       7.478  -5.053  -8.590  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       7.828  -7.430  -6.752  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       6.919  -7.399  -8.261  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.819  -3.969  -6.967  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.635  -3.544  -6.230  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.522  -4.581  -6.331  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.737  -4.757  -5.400  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.109  -2.191  -6.745  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.040  -2.188  -8.265  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.747  -1.884  -6.141  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.217  -3.361  -7.624  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.911  -3.427  -5.192  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.798  -1.419  -6.437  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.881  -1.639  -8.662  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       4.068  -3.205  -8.628  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.121  -1.718  -8.583  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       1.971  -2.196  -6.824  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.640  -2.415  -5.207  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.663  -0.822  -5.962  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.461  -5.266  -7.469  1.00  0.00           N  
ATOM    112  CA  ARG A   4       2.444  -6.286  -7.693  1.00  0.00           C  
ATOM    113  C   ARG A   4       2.570  -7.413  -6.672  1.00  0.00           C  
ATOM    114  O   ARG A   4       1.572  -7.894  -6.137  1.00  0.00           O  
ATOM    115  CB  ARG A   4       2.561  -6.851  -9.110  1.00  0.00           C  
ATOM    116  CG  ARG A   4       2.085  -5.892 -10.189  1.00  0.00           C  
ATOM    117  CD  ARG A   4       0.570  -5.908 -10.319  1.00  0.00           C  
ATOM    118  NE  ARG A   4       0.107  -6.986 -11.190  1.00  0.00           N  
ATOM    119  CZ  ARG A   4      -1.162  -7.149 -11.545  1.00  0.00           C  
ATOM    120  NH1 ARG A   4      -2.090  -6.309 -11.108  1.00  0.00           N  
ATOM    121  NH2 ARG A   4      -1.506  -8.154 -12.341  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.115  -5.080  -8.175  1.00  0.00           H  
ATOM    123  HA  ARG A   4       1.477  -5.820  -7.580  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       3.596  -7.091  -9.304  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       1.972  -7.753  -9.174  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.402  -4.892  -9.935  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       2.522  -6.182 -11.133  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       0.139  -6.041  -9.338  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       0.247  -4.963 -10.729  1.00  0.00           H  
ATOM    130  HE  ARG A   4       0.776  -7.618 -11.524  1.00  0.00           H  
ATOM    131 HH11 ARG A   4      -1.834  -5.550 -10.510  1.00  0.00           H  
ATOM    132 HH12 ARG A   4      -3.045  -6.433 -11.379  1.00  0.00           H  
ATOM    133 HH21 ARG A   4      -0.809  -8.789 -12.673  1.00  0.00           H  
ATOM    134 HH22 ARG A   4      -2.461  -8.276 -12.608  1.00  0.00           H  
ATOM    135  N   ARG A   5       3.805  -7.829  -6.408  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.061  -8.901  -5.453  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.472  -8.564  -4.087  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.090  -9.455  -3.327  1.00  0.00           O  
ATOM    139  CB  ARG A   5       5.566  -9.149  -5.325  1.00  0.00           C  
ATOM    140  CG  ARG A   5       5.915 -10.566  -4.904  1.00  0.00           C  
ATOM    141  CD  ARG A   5       5.992 -10.695  -3.390  1.00  0.00           C  
ATOM    142  NE  ARG A   5       6.317 -12.056  -2.972  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       6.326 -12.453  -1.705  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       6.030 -11.597  -0.736  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       6.632 -13.709  -1.404  1.00  0.00           N  
ATOM    146  H   ARG A   5       4.561  -7.407  -6.867  1.00  0.00           H  
ATOM    147  HA  ARG A   5       3.588  -9.797  -5.825  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.033  -8.955  -6.279  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       5.969  -8.468  -4.590  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       5.156 -11.240  -5.273  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       6.872 -10.832  -5.328  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       6.755 -10.025  -3.023  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       5.037 -10.417  -2.970  1.00  0.00           H  
ATOM    154  HE  ARG A   5       6.539 -12.705  -3.672  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       5.799 -10.651  -0.960  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       6.037 -11.899   0.218  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       6.855 -14.357  -2.131  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       6.639 -14.006  -0.449  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.402  -7.273  -3.780  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.859  -6.818  -2.505  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.364  -7.104  -2.416  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.571  -6.569  -3.192  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.116  -5.321  -2.324  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.581  -4.901  -2.203  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.699  -3.385  -2.155  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.214  -5.526  -0.968  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.722  -6.610  -4.426  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.364  -7.359  -1.718  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.695  -4.809  -3.176  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.604  -5.005  -1.427  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.122  -5.250  -3.071  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       5.514  -3.109  -1.504  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.779  -2.964  -1.779  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.888  -3.008  -3.149  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.138  -6.602  -1.031  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.699  -5.179  -0.085  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       6.255  -5.240  -0.913  1.00  0.00           H  
ATOM    178  N   LYS A   7       0.984  -7.950  -1.464  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.417  -8.305  -1.270  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.269  -7.059  -1.048  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.751  -5.944  -0.987  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.564  -9.254  -0.079  1.00  0.00           C  
ATOM    183  CG  LYS A   7      -0.431 -10.721  -0.451  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -1.664 -11.224  -1.184  1.00  0.00           C  
ATOM    185  CE  LYS A   7      -1.653 -12.739  -1.319  1.00  0.00           C  
ATOM    186  NZ  LYS A   7      -0.927 -13.182  -2.542  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.662  -8.344  -0.877  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.759  -8.805  -2.163  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.198  -9.019   0.649  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.536  -9.104   0.368  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.430 -10.845  -1.090  1.00  0.00           H  
ATOM    192  HG3 LYS A   7      -0.298 -11.301   0.451  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -2.545 -10.930  -0.633  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -1.690 -10.784  -2.171  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -1.169 -13.161  -0.451  1.00  0.00           H  
ATOM    196  HE3 LYS A   7      -2.673 -13.090  -1.368  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7      -1.568 -13.172  -3.360  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7      -0.563 -14.147  -2.411  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -0.128 -12.545  -2.733  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.578  -7.256  -0.927  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.501  -6.148  -0.709  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.201  -5.434   0.603  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.349  -4.217   0.707  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.963  -6.631  -0.696  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.293  -7.372  -1.983  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.223  -7.511   0.517  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.931  -8.168  -0.985  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.381  -5.449  -1.524  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.606  -5.765  -0.631  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.545  -8.131  -2.163  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -6.264  -7.836  -1.893  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.302  -6.675  -2.808  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -6.064  -8.158   0.320  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -4.347  -8.109   0.720  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.440  -6.889   1.374  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.778  -6.199   1.605  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.457  -5.639   2.912  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.227  -4.740   2.832  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.191  -3.666   3.431  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.219  -6.760   3.926  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -0.847  -7.389   3.780  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -0.518  -7.952   2.736  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -0.039  -7.296   4.830  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.680  -7.163   1.461  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.300  -5.047   3.235  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -2.305  -6.358   4.925  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.964  -7.528   3.786  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -0.369  -6.833   5.629  1.00  0.00           H  
ATOM    229 HD22 ASN A   9       0.854  -7.693   4.763  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.221  -5.189   2.087  1.00  0.00           N  
ATOM    231  CA  GLU A  10       1.011  -4.425   1.929  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.740  -3.092   1.236  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.235  -2.047   1.660  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.037  -5.230   1.128  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.554  -6.457   1.859  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.433  -6.103   3.043  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       2.882  -5.761   4.110  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.672  -6.168   2.902  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.310  -6.053   1.633  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.409  -4.231   2.913  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.581  -5.552   0.203  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.878  -4.592   0.900  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.710  -7.029   2.216  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       3.128  -7.057   1.169  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.048  -3.137   0.168  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.386  -1.934  -0.585  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.269  -1.005   0.241  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.122   0.216   0.187  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.095  -2.307  -1.888  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.408  -3.369  -2.747  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.389  -3.965  -3.745  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.795  -2.777  -3.466  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.413  -3.999  -0.122  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.535  -1.422  -0.820  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.079  -2.671  -1.636  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.187  -1.409  -2.482  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.057  -4.168  -2.108  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -2.345  -4.112  -3.266  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.012  -4.914  -4.096  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.503  -3.292  -4.582  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.516  -2.434  -2.740  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.475  -1.946  -4.077  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.246  -3.532  -4.094  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.185  -1.591   1.005  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.091  -0.815   1.843  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.314   0.012   2.863  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.625   1.180   3.094  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.073  -1.742   2.562  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.368  -1.058   2.969  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.514  -2.053   3.074  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.502  -1.646   4.069  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -7.277  -1.663   5.378  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -6.103  -2.063   5.847  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -8.227  -1.277   6.221  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.253  -2.569   1.004  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.645  -0.146   1.201  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -4.317  -2.566   1.909  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -3.599  -2.126   3.453  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.229  -0.584   3.929  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.618  -0.312   2.230  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -6.997  -2.129   2.111  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.112  -3.016   3.352  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -8.376  -1.347   3.744  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -5.386  -2.353   5.215  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -5.936  -2.073   6.834  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -9.113  -0.975   5.871  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -8.056  -1.290   7.206  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.304  -0.603   3.470  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.485   0.076   4.466  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.307   1.217   3.833  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.358   2.323   4.370  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.472  -0.914   5.133  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.219  -1.891   6.071  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -1.057  -1.194   7.125  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -0.471  -0.633   8.074  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -2.299  -1.209   6.999  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.106  -1.536   3.243  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.145   0.485   5.216  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.979  -1.480   4.366  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.205  -0.360   5.702  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -0.862  -2.534   5.489  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       0.533  -2.487   6.566  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.923   0.938   2.689  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.713   1.941   1.984  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.834   3.097   1.516  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.140   4.264   1.763  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.425   1.310   0.785  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.530   0.342   1.173  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.458   0.909   2.230  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.078   0.900   3.419  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.564   1.362   1.867  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.845   0.038   2.310  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.454   2.323   2.670  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.699   0.777   0.190  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.860   2.097   0.186  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.081  -0.561   1.559  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       4.111   0.106   0.294  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.260   2.764   0.840  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.185   3.774   0.337  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.672   4.677   1.466  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.724   5.897   1.318  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.379   3.104  -0.347  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.217   2.805  -1.838  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.208   1.740  -2.279  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -2.394   4.074  -2.659  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.451   1.818   0.675  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.657   4.376  -0.387  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.568   2.170   0.159  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.234   3.755  -0.230  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.220   2.427  -2.016  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.075   1.538  -3.331  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -4.215   2.090  -2.105  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -3.039   0.835  -1.714  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -2.549   3.814  -3.695  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.510   4.687  -2.569  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -3.251   4.623  -2.293  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.026   4.068   2.593  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.507   4.818   3.747  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.442   5.787   4.249  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.736   6.941   4.560  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.914   3.862   4.870  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.348   3.368   4.758  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -5.352   4.364   5.302  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -5.671   5.360   4.652  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.858   4.100   6.502  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.963   3.092   2.650  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.373   5.384   3.437  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.258   3.005   4.852  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.805   4.370   5.816  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.572   3.185   3.718  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.441   2.445   5.312  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -5.557   3.289   6.962  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -6.509   4.728   6.878  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.204   5.309   4.327  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.905   6.133   4.793  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.161   7.292   3.835  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.770   8.295   4.208  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.171   5.286   4.937  1.00  0.00           C  
ATOM    359  CG  ARG A  17       3.139   5.813   5.984  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.183   4.770   6.351  1.00  0.00           C  
ATOM    361  NE  ARG A  17       5.443   5.380   6.767  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       6.362   5.823   5.916  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       6.161   5.725   4.609  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       7.483   6.366   6.371  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.033   4.380   4.065  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.638   6.532   5.760  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       1.889   4.281   5.213  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.682   5.260   3.987  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.641   6.685   5.591  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       2.585   6.082   6.870  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.801   4.167   7.162  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.364   4.143   5.491  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.612   5.462   7.728  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       5.316   5.317   4.263  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       6.853   6.061   3.970  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       7.638   6.442   7.356  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       8.174   6.699   5.730  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.693   7.147   2.600  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.873   8.181   1.588  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.423   8.955   1.365  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.566   9.675   0.378  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.342   7.560   0.271  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.772   7.048   0.315  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.374   6.958  -1.079  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.822   7.150  -1.063  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.605   6.927  -2.113  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.082   6.506  -3.256  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.914   7.124  -2.020  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.216   6.324   2.363  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.630   8.864   1.943  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.694   6.731   0.027  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.272   8.303  -0.508  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.369   7.723   0.910  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.780   6.066   0.764  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.155   5.984  -1.490  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.926   7.720  -1.699  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.230   7.460  -0.228  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.096   6.357  -3.329  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.673   6.340  -4.046  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.311   7.441  -1.160  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.502   6.956  -2.811  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.366   8.800   2.290  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.638   9.489   2.175  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.351   9.177   0.875  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.198   9.949   0.422  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.196   8.212   3.056  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.270   9.195   3.000  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.463  10.554   2.230  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.009   8.045   0.271  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.621   7.633  -0.988  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.818   6.720  -0.738  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.818   5.924   0.201  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.595   6.918  -1.868  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.400   7.758  -2.323  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.370   6.885  -3.023  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.858   8.884  -3.238  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.328   7.471   0.680  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -3.963   8.522  -1.496  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.214   6.075  -1.313  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.107   6.564  -2.751  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.928   8.200  -1.456  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -0.869   6.225  -3.716  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.163   6.299  -2.289  1.00  0.00           H  
ATOM    424 HD13 LEU A  20       0.327   7.512  -3.559  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.245   8.468  -4.155  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.021   9.529  -3.460  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.632   9.456  -2.746  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.834   6.840  -1.585  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.035   6.023  -1.458  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.684   4.539  -1.444  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.802   4.091  -2.178  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.003   6.321  -2.605  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.452   6.123  -2.205  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.906   4.960  -2.176  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.132   7.132  -1.922  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.774   7.493  -2.313  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.511   6.276  -0.523  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -7.873   7.345  -2.921  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.783   5.662  -3.432  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.380   3.779  -0.604  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.140   2.346  -0.492  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.339   1.548  -0.992  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.635   0.468  -0.480  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.837   1.938   0.962  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.961   2.235   1.798  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.606   2.664   1.482  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.070   4.194  -0.045  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.280   2.103  -1.099  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.649   0.875   0.990  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -7.760   1.989   2.704  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.912   3.517   2.069  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.006   2.999   0.648  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.025   1.993   2.097  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.024   2.085  -1.996  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.192   1.422  -2.565  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.837   0.727  -3.876  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.771   0.960  -4.446  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.315   2.434  -2.800  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.928   2.972  -1.518  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.876   1.963  -0.887  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.194   1.984  -1.516  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.080   2.956  -1.332  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.791   3.982  -0.543  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.259   2.904  -1.939  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.739   2.948  -2.362  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.530   0.680  -1.858  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -10.921   3.268  -3.362  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.096   1.959  -3.375  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.137   3.192  -0.816  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.475   3.875  -1.743  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.452   0.976  -0.994  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.983   2.197   0.161  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.429   1.236  -2.103  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.903   4.024  -0.085  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.460   4.713  -0.408  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.481   2.133  -2.535  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.926   3.636  -1.800  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.737  -0.130  -4.349  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.500  -0.847  -5.588  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.860  -2.201  -5.361  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.462  -2.529  -4.242  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.569  -0.276  -3.852  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.443  -0.986  -6.096  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.850  -0.254  -6.215  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.760  -2.992  -6.424  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.164  -4.321  -6.335  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.671  -4.230  -6.040  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.097  -3.140  -6.015  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.392  -5.091  -7.637  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.776  -5.718  -7.813  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.091  -5.910  -9.288  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -10.859  -7.044  -7.071  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.094  -2.677  -7.289  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.647  -4.848  -5.526  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.232  -4.409  -8.457  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.660  -5.885  -7.683  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.520  -5.053  -7.397  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.182  -5.828  -9.864  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.790  -5.152  -9.609  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.526  -6.888  -9.439  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.648  -7.645  -7.496  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -11.068  -6.859  -6.027  1.00  0.00           H  
ATOM    503 HD23 LEU A  25      -9.918  -7.567  -7.161  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.045  -5.381  -5.818  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.617  -5.432  -5.528  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.814  -4.738  -6.623  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.969  -3.888  -6.342  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.157  -6.885  -5.387  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.696  -7.025  -4.996  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.148  -8.393  -5.367  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.645  -8.471  -5.142  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.089  -9.786  -5.564  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.557  -6.217  -5.851  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.449  -4.918  -4.594  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.758  -7.369  -4.631  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.305  -7.390  -6.330  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.121  -6.268  -5.509  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.603  -6.888  -3.928  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.631  -9.142  -4.758  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.357  -8.584  -6.410  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.168  -7.689  -5.712  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.444  -8.325  -4.091  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -1.192 -10.481  -4.797  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -0.080  -9.689  -5.796  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.594 -10.135  -6.403  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.084  -5.104  -7.871  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.388  -4.513  -9.008  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.491  -2.992  -8.985  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.513  -2.291  -9.242  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -4.948  -5.062 -10.312  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.768  -5.787  -8.032  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.347  -4.795  -8.945  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.382  -4.665 -11.142  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.875  -6.140 -10.309  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.983  -4.771 -10.410  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.682  -2.489  -8.675  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -5.912  -1.050  -8.620  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.003  -0.393  -7.585  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.417   0.661  -7.836  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.376  -0.757  -8.287  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.318  -0.950  -9.464  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.350   0.251 -10.389  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -7.529   0.300 -11.328  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -9.198   1.143 -10.172  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.423  -3.100  -8.480  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.685  -0.641  -9.592  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.690  -1.414  -7.490  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.459   0.266  -7.952  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -7.995  -1.812 -10.030  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.315  -1.122  -9.086  1.00  0.00           H  
ATOM    551  N   LEU A  29      -4.891  -1.023  -6.421  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.054  -0.501  -5.346  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.585  -0.486  -5.758  1.00  0.00           C  
ATOM    554  O   LEU A  29      -1.843   0.434  -5.415  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.232  -1.341  -4.080  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.653  -1.421  -3.522  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.715  -2.396  -2.356  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.136  -0.043  -3.093  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.382  -1.859  -6.279  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.368   0.512  -5.143  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -3.907  -2.345  -4.302  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.597  -0.920  -3.313  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.317  -1.783  -4.295  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.729  -2.742  -2.230  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.389  -1.899  -1.454  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.068  -3.238  -2.557  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -6.747  -0.135  -2.208  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -6.719   0.397  -3.889  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.284   0.587  -2.881  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.173  -1.510  -6.498  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.794  -1.613  -6.960  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.447  -0.471  -7.909  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.612   0.144  -7.793  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.564  -2.955  -7.639  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.812  -2.213  -6.739  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.148  -1.559  -6.096  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -0.910  -3.748  -6.994  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.110  -2.984  -8.571  1.00  0.00           H  
ATOM    579  HB3 ALA A  30       0.490  -3.082  -7.835  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.347  -0.193  -8.848  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.133   0.875  -9.817  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.124   2.238  -9.132  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.307   3.101  -9.455  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.220   0.841 -10.894  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.218  -0.434 -11.721  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.071  -0.484 -12.712  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.915   0.483 -13.487  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.331  -1.489 -12.713  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.173  -0.719  -8.889  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.173   0.713 -10.283  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.185   0.936 -10.418  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.075   1.678 -11.561  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.135  -1.280 -11.055  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.148  -0.496 -12.266  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.038   2.425  -8.185  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.136   3.683  -7.455  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.824   4.004  -6.746  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.259   5.084  -6.922  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.276   3.619  -6.437  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.830   4.982  -6.056  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.816   4.880  -4.903  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.839   5.920  -4.965  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.581   7.215  -4.814  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -4.340   7.625  -4.595  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.566   8.101  -4.883  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.661   1.699  -7.973  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.347   4.465  -8.169  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.081   3.030  -6.852  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -2.915   3.138  -5.541  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -3.012   5.623  -5.760  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -4.332   5.408  -6.912  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.297   3.914  -4.942  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.274   4.975  -3.974  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -6.764   5.639  -5.126  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -3.596   6.960  -4.544  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -4.148   8.601  -4.483  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.503   7.795  -5.049  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.371   9.075  -4.770  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.344   3.060  -5.944  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.901   3.242  -5.207  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.075   3.438  -6.162  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.916   4.312  -5.953  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.162   2.037  -4.302  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.572   1.926  -3.721  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.852   3.085  -2.776  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.751   0.596  -3.003  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.839   2.220  -5.844  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.798   4.126  -4.596  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.468   2.086  -3.478  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.970   1.143  -4.879  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.292   1.972  -4.527  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.913   3.148  -2.588  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.330   2.924  -1.845  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.510   4.006  -3.226  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.455   0.716  -2.193  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.124  -0.140  -3.700  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       1.799   0.269  -2.609  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.122   2.622  -7.209  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.192   2.708  -8.197  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.191   4.070  -8.883  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.247   4.655  -9.124  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.043   1.598  -9.239  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.331   1.284  -9.982  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.484   0.976  -9.046  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.278   0.580  -7.899  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.706   1.156  -9.533  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.422   1.946  -7.321  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.131   2.580  -7.680  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.709   0.699  -8.745  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.300   1.899  -9.963  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.166   0.427 -10.618  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.598   2.136 -10.590  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.794   1.474 -10.456  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       7.469   0.965  -8.950  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.000   4.569  -9.195  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.862   5.863  -9.852  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.540   6.964  -9.044  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.227   7.821  -9.599  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.392   6.192 -10.066  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.194   4.056  -8.977  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.335   5.797 -10.821  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.295   6.890 -10.884  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.149   5.286 -10.298  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.013   6.632  -9.167  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.343   6.935  -7.730  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.937   7.930  -6.846  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.456   7.801  -6.817  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.175   8.799  -6.884  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.367   7.795  -5.441  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.785   6.226  -7.346  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.676   8.909  -7.222  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.747   6.894  -4.984  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.662   8.651  -4.851  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.290   7.747  -5.493  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.939   6.567  -6.716  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.374   6.308  -6.678  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.053   6.813  -7.947  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.132   7.402  -7.893  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.637   4.811  -6.506  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.354   4.235  -5.118  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.284   2.717  -5.175  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.418   4.684  -4.127  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.316   5.812  -6.667  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.783   6.837  -5.830  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       6.018   4.283  -7.215  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.678   4.631  -6.735  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.397   4.600  -4.772  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.807   2.345  -4.281  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       7.283   2.312  -5.245  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.713   2.415  -6.041  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       8.008   3.833  -3.822  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.941   5.122  -3.262  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       8.058   5.418  -4.595  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       2
ATOM     66  N   MET A   1      11.189  -2.563  -6.587  1.00  0.00           N  
ATOM     67  CA  MET A   1       9.858  -2.524  -5.992  1.00  0.00           C  
ATOM     68  C   MET A   1       8.937  -3.545  -6.652  1.00  0.00           C  
ATOM     69  O   MET A   1       8.542  -3.384  -7.807  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.260  -1.122  -6.122  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.033  -0.902  -5.252  1.00  0.00           C  
ATOM     72  SD  MET A   1       8.340  -1.268  -3.513  1.00  0.00           S  
ATOM     73  CE  MET A   1       8.603   0.379  -2.862  1.00  0.00           C  
ATOM     74  H   MET A   1      11.332  -2.154  -7.466  1.00  0.00           H  
ATOM     75  HA  MET A   1       9.956  -2.768  -4.945  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.008  -0.396  -5.841  1.00  0.00           H  
ATOM     77  HB3 MET A   1       8.978  -0.957  -7.151  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.726   0.130  -5.338  1.00  0.00           H  
ATOM     79  HG3 MET A   1       7.239  -1.542  -5.606  1.00  0.00           H  
ATOM     80  HE1 MET A   1       7.708   0.968  -2.998  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.836   0.317  -1.809  1.00  0.00           H  
ATOM     82  HE3 MET A   1       9.425   0.846  -3.385  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.600  -4.596  -5.912  1.00  0.00           N  
ATOM     84  CA  ASP A   2       7.725  -5.643  -6.426  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.268  -5.354  -6.078  1.00  0.00           C  
ATOM     86  O   ASP A   2       5.528  -6.247  -5.665  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.137  -7.004  -5.861  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.631  -7.241  -5.953  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.394  -6.459  -5.349  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.037  -8.209  -6.631  1.00  0.00           O  
ATOM     91  H   ASP A   2       8.947  -4.668  -4.998  1.00  0.00           H  
ATOM     92  HA  ASP A   2       7.828  -5.664  -7.500  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       7.846  -7.057  -4.821  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.631  -7.783  -6.412  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.863  -4.099  -6.245  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.495  -3.691  -5.949  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.497  -4.759  -6.381  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.439  -4.916  -5.773  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.142  -2.363  -6.645  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.098  -2.546  -8.154  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.817  -1.825  -6.126  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.500  -3.431  -6.577  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.414  -3.546  -4.882  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.914  -1.643  -6.415  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       3.637  -1.681  -8.608  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       5.103  -2.660  -8.533  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.521  -3.427  -8.393  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       3.000  -1.150  -5.304  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.308  -1.298  -6.919  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.203  -2.647  -5.787  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.843  -5.492  -7.435  1.00  0.00           N  
ATOM    112  CA  ARG A   4       2.977  -6.546  -7.950  1.00  0.00           C  
ATOM    113  C   ARG A   4       2.925  -7.726  -6.985  1.00  0.00           C  
ATOM    114  O   ARG A   4       1.861  -8.294  -6.738  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.468  -7.015  -9.320  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.241  -5.999 -10.429  1.00  0.00           C  
ATOM    117  CD  ARG A   4       1.768  -5.885 -10.787  1.00  0.00           C  
ATOM    118  NE  ARG A   4       1.289  -7.058 -11.514  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       0.095  -7.128 -12.092  1.00  0.00           C  
ATOM    120  NH1 ARG A   4      -0.737  -6.097 -12.028  1.00  0.00           N  
ATOM    121  NH2 ARG A   4      -0.269  -8.230 -12.735  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.700  -5.319  -7.878  1.00  0.00           H  
ATOM    123  HA  ARG A   4       1.983  -6.137  -8.053  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.526  -7.219  -9.260  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       2.948  -7.924  -9.584  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       3.595  -5.034 -10.097  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.794  -6.306 -11.304  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       1.197  -5.779  -9.877  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       1.628  -5.009 -11.403  1.00  0.00           H  
ATOM    130  HE  ARG A   4       1.888  -7.831 -11.574  1.00  0.00           H  
ATOM    131 HH11 ARG A   4      -0.465  -5.265 -11.545  1.00  0.00           H  
ATOM    132 HH12 ARG A   4      -1.635  -6.152 -12.465  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       0.356  -9.008 -12.785  1.00  0.00           H  
ATOM    134 HH22 ARG A   4      -1.167  -8.281 -13.169  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.082  -8.092  -6.442  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.169  -9.206  -5.506  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.642  -8.804  -4.132  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.437  -9.651  -3.261  1.00  0.00           O  
ATOM    139  CB  ARG A   5       5.616  -9.688  -5.388  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.140 -10.358  -6.648  1.00  0.00           C  
ATOM    141  CD  ARG A   5       5.367 -11.628  -6.966  1.00  0.00           C  
ATOM    142  NE  ARG A   5       5.969 -12.374  -8.068  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       5.629 -13.618  -8.386  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       4.696 -14.252  -7.690  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       6.222 -14.230  -9.403  1.00  0.00           N  
ATOM    146  H   ARG A   5       4.897  -7.601  -6.678  1.00  0.00           H  
ATOM    147  HA  ARG A   5       3.561 -10.011  -5.890  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.249  -8.841  -5.167  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       5.681 -10.397  -4.576  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.041  -9.672  -7.476  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.181 -10.606  -6.506  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       5.351 -12.254  -6.087  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       4.356 -11.360  -7.235  1.00  0.00           H  
ATOM    154  HE  ARG A   5       6.661 -11.924  -8.596  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       4.246 -13.793  -6.924  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       4.440 -15.188  -7.933  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       6.926 -13.755  -9.930  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       5.966 -15.166  -9.642  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.425  -7.507  -3.944  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.922  -6.991  -2.675  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.440  -7.312  -2.506  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.613  -6.934  -3.335  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.140  -5.479  -2.594  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.574  -5.022  -2.326  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.653  -3.503  -2.298  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.085  -5.608  -1.017  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.606  -6.880  -4.674  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.474  -7.470  -1.880  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.826  -5.049  -3.532  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.515  -5.098  -1.798  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.213  -5.375  -3.123  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       3.783  -3.089  -2.784  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.544  -3.180  -2.817  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.691  -3.163  -1.274  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.457  -6.606  -1.192  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.278  -5.644  -0.300  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.882  -4.988  -0.632  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.111  -8.011  -1.425  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.271  -8.381  -1.143  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.154  -7.142  -1.031  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.662  -6.014  -1.054  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.349  -9.195   0.150  1.00  0.00           C  
ATOM    183  CG  LYS A   7      -0.070 -10.675  -0.044  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.379 -11.471   1.213  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.318 -12.823   1.202  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       0.045 -13.598   2.444  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.816  -8.285  -0.800  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.625  -8.988  -1.962  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.372  -8.803   0.852  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.340  -9.089   0.569  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.684 -11.045  -0.852  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       0.974 -10.805  -0.294  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -0.043 -10.913   2.074  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -1.447 -11.627   1.277  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -0.032 -13.387   0.352  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.383 -12.663   1.114  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       0.382 -14.576   2.337  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7      -0.977 -13.613   2.637  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       0.532 -13.161   3.252  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.459  -7.361  -0.909  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.410  -6.262  -0.790  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.171  -5.463   0.486  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.233  -4.235   0.483  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.863  -6.773  -0.799  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.030  -7.890  -1.818  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.270  -7.243   0.590  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.790  -8.283  -0.897  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.275  -5.610  -1.642  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.509  -5.956  -1.084  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -6.082  -8.050  -2.006  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -4.536  -7.614  -2.738  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -4.592  -8.798  -1.432  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -6.277  -7.630   0.559  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -4.595  -8.019   0.919  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.225  -6.411   1.279  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.898  -6.171   1.578  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.650  -5.528   2.863  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.419  -4.629   2.793  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.402  -3.539   3.363  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.463  -6.582   3.956  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.521  -7.667   3.899  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.648  -7.429   3.466  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -3.161  -8.868   4.338  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.863  -7.149   1.518  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.511  -4.922   3.102  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.494  -7.045   3.840  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.516  -6.103   4.923  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -2.246  -8.985   4.669  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -3.825  -9.588   4.312  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.392  -5.095   2.089  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.843  -4.333   1.945  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.600  -3.046   1.160  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.097  -1.980   1.524  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.910  -5.176   1.244  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.317  -6.414   2.025  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.715  -6.888   1.681  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       4.687  -6.245   2.131  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       3.839  -7.901   0.962  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.466  -5.971   1.657  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.192  -4.076   2.934  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.531  -5.490   0.283  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.789  -4.567   1.092  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       2.280  -6.187   3.080  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       1.619  -7.208   1.805  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.169  -3.155   0.082  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.478  -2.001  -0.756  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.324  -0.986   0.006  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.127   0.222  -0.123  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.214  -2.448  -2.021  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.479  -3.457  -2.904  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.440  -4.102  -3.891  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.672  -2.785  -3.638  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.536  -4.030  -0.158  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.455  -1.536  -1.037  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.150  -2.892  -1.720  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.410  -1.567  -2.616  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.068  -4.239  -2.280  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.545  -3.467  -4.757  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -2.404  -4.233  -3.421  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.053  -5.064  -4.193  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       0.299  -1.935  -4.190  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       1.122  -3.489  -4.322  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.411  -2.455  -2.923  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.264  -1.485   0.802  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.139  -0.622   1.586  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.333   0.216   2.574  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.607   1.399   2.768  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.176  -1.459   2.338  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.334  -1.920   1.467  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.137  -3.019   2.144  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.082  -3.650   1.228  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -7.976  -4.558   1.603  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.045  -4.940   2.871  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -8.803  -5.086   0.710  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.372  -2.458   0.863  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.650   0.040   0.904  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.690  -2.333   2.744  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.576  -0.870   3.149  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.985  -1.079   1.276  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -4.942  -2.294   0.533  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -5.454  -3.770   2.514  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.682  -2.590   2.971  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.049  -3.382   0.286  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.424  -4.543   3.547  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -8.719  -5.623   3.152  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.754  -4.801  -0.246  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.474  -5.770   0.994  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.337  -0.408   3.197  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.492   0.280   4.166  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.317   1.386   3.494  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.402   2.503   4.002  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.449  -0.712   4.851  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.258  -1.673   5.791  1.00  0.00           C  
ATOM    294  CD  GLU A  13       0.667  -2.742   6.338  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.623  -3.119   5.629  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.436  -3.201   7.476  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.167  -1.353   3.000  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.136   0.724   4.910  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.957  -1.290   4.093  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.182  -0.159   5.420  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -0.664  -1.112   6.620  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -1.063  -2.154   5.255  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.910   1.064   2.348  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.714   2.029   1.607  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.849   3.175   1.090  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.225   4.344   1.184  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.424   1.344   0.438  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.509   0.371   0.870  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.708   1.069   1.481  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.098   2.139   0.968  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.258   0.545   2.472  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.805   0.156   1.994  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.455   2.430   2.282  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.693   0.801  -0.143  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.877   2.101  -0.185  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.096  -0.307   1.602  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.837  -0.189   0.007  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.313   2.831   0.544  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.233   3.830   0.011  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.777   4.718   1.125  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.863   5.937   0.974  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.388   3.147  -0.723  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.056   2.555  -2.094  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.183   1.654  -2.573  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.790   3.663  -3.103  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.558   1.884   0.498  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.685   4.445  -0.688  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.751   2.347  -0.097  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.171   3.880  -0.859  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.161   1.954  -2.012  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.819   1.398  -1.739  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -2.767   0.753  -2.998  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -3.763   2.171  -3.323  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -0.962   4.267  -2.765  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -2.671   4.280  -3.199  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -1.551   3.226  -4.062  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.142   4.099   2.244  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.676   4.835   3.383  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.637   5.799   3.945  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.953   6.940   4.284  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -3.132   3.865   4.475  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.462   4.545   5.794  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.398   3.721   6.657  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -4.040   2.639   7.123  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.605   4.230   6.874  1.00  0.00           N  
ATOM    346  H   GLN A  16      -2.049   3.126   2.303  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.528   5.403   3.041  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -4.013   3.344   4.132  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.345   3.147   4.653  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -2.545   4.709   6.340  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -3.931   5.496   5.586  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -5.821   5.097   6.469  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -6.230   3.719   7.427  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.396   5.334   4.041  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.690   6.155   4.563  1.00  0.00           C  
ATOM    356  C   ARG A  17       0.974   7.334   3.637  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.459   8.377   4.074  1.00  0.00           O  
ATOM    358  CB  ARG A  17       1.956   5.313   4.738  1.00  0.00           C  
ATOM    359  CG  ARG A  17       1.969   4.492   6.017  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.379   4.057   6.385  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.217   5.187   6.774  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       5.459   5.059   7.229  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       6.003   3.857   7.350  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       6.158   6.136   7.562  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.206   4.416   3.754  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.385   6.535   5.526  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.042   4.636   3.901  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.812   5.971   4.749  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       1.567   5.091   6.822  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.355   3.615   5.877  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.323   3.362   7.210  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       3.823   3.567   5.532  1.00  0.00           H  
ATOM    373  HE  ARG A  17       3.834   6.085   6.692  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       5.478   3.044   7.098  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       6.939   3.763   7.692  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       5.751   7.045   7.472  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       7.092   6.039   7.905  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.670   7.159   2.355  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.894   8.207   1.366  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.348   9.079   1.207  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.417   9.922   0.314  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.275   7.593   0.018  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.699   7.062  -0.029  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.120   6.722  -1.450  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.567   6.812  -1.628  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.246   7.953  -1.565  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       4.612   9.093  -1.329  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.561   7.953  -1.738  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.286   6.305   2.066  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.709   8.823   1.715  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.603   6.775  -0.195  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.169   8.345  -0.749  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.367   7.815   0.363  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.761   6.172   0.579  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.802   5.716  -1.674  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.640   7.412  -2.128  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.055   5.982  -1.803  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       3.621   9.095  -1.198  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.125   9.950  -1.281  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.043   7.096  -1.916  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.071   8.812  -1.691  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.329   8.869   2.081  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.555   9.643   2.020  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.374   9.334   0.782  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.252  10.109   0.400  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.218   8.183   2.772  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.149   9.425   2.895  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.304  10.693   2.018  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.086   8.201   0.151  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.801   7.792  -1.053  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.919   6.810  -0.715  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.777   5.976   0.180  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.834   7.157  -2.054  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.614   7.997  -2.433  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.662   7.192  -3.303  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.045   9.270  -3.148  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.376   7.625   0.503  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.236   8.676  -1.495  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.478   6.232  -1.628  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.387   6.947  -2.958  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.086   8.280  -1.534  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -1.063   6.202  -3.455  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.299   7.121  -2.814  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.543   7.684  -4.258  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.135  10.072  -2.431  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -2.998   9.108  -3.629  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.307   9.533  -3.892  1.00  0.00           H  
ATOM    428  N   ASP A  21      -6.028   6.914  -1.438  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.169   6.033  -1.217  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.716   4.584  -1.064  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.796   4.134  -1.748  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.162   6.149  -2.375  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.568   5.746  -1.975  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.707   4.933  -1.038  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.528   6.243  -2.600  1.00  0.00           O  
ATOM    436  H   ASP A  21      -6.081   7.599  -2.137  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.656   6.343  -0.305  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.185   7.173  -2.719  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.839   5.509  -3.183  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.366   3.858  -0.159  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.029   2.462   0.086  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.130   1.534  -0.413  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.263   0.404   0.057  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.790   2.197   1.585  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.895   2.689   2.351  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.505   2.862   2.054  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.089   4.274   0.355  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.115   2.241  -0.447  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.702   1.130   1.736  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -7.839   2.349   3.248  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -4.742   2.111   2.194  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.684   3.372   2.989  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.176   3.574   1.312  1.00  0.00           H  
ATOM    454  N   ARG A  23      -8.917   2.018  -1.368  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.008   1.231  -1.931  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.664   0.754  -3.339  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.804   1.326  -4.007  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.297   2.055  -1.962  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.848   2.375  -0.582  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.568   1.179   0.021  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.974   1.133  -0.371  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -14.890   1.984   0.077  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.550   2.944   0.926  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.150   1.878  -0.326  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.761   2.926  -1.702  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.157   0.370  -1.298  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.103   2.987  -2.472  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.048   1.505  -2.507  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.030   2.653   0.067  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.541   3.199  -0.663  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.081   0.276  -0.314  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.506   1.243   1.097  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.248   0.432  -0.998  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.601   3.027   1.231  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.241   3.584   1.261  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.411   1.156  -0.967  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.839   2.519   0.011  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.341  -0.301  -3.783  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.093  -0.838  -5.108  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.380  -2.175  -5.067  1.00  0.00           C  
ATOM    481  O   GLY A  24      -8.632  -2.460  -4.131  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.016  -0.717  -3.206  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.037  -0.960  -5.618  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.485  -0.136  -5.660  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.613  -2.999  -6.083  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -8.989  -4.316  -6.159  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.481  -4.216  -5.955  1.00  0.00           C  
ATOM    488  O   LEU A  25      -6.930  -3.121  -5.836  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.291  -4.968  -7.509  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.662  -5.631  -7.643  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.129  -5.604  -9.090  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -10.615  -7.060  -7.122  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.219  -2.717  -6.799  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.407  -4.926  -5.372  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.218  -4.204  -8.268  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.538  -5.722  -7.687  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.380  -5.081  -7.051  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.355  -5.178  -9.710  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -12.024  -5.005  -9.168  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.340  -6.611  -9.419  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.529  -7.279  -6.589  1.00  0.00           H  
ATOM    502 HD22 LEU A  25      -9.773  -7.173  -6.456  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.510  -7.743  -7.953  1.00  0.00           H  
ATOM    504  N   LYS A  26      -6.817  -5.366  -5.917  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.371  -5.410  -5.731  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.656  -4.657  -6.848  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.785  -3.826  -6.591  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -4.886  -6.860  -5.688  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.398  -6.996  -5.415  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -2.843  -8.294  -5.978  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.330  -8.357  -5.846  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -0.827  -9.758  -5.890  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.312  -6.207  -6.017  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.143  -4.934  -4.789  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.422  -7.384  -4.910  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.100  -7.328  -6.638  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -2.880  -6.167  -5.875  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.233  -6.978  -4.347  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.275  -9.124  -5.439  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.108  -8.365  -7.024  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -0.887  -7.800  -6.657  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.045  -7.911  -4.905  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.125  -9.863  -6.650  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.615 -10.415  -6.067  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -0.381 -10.007  -4.984  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.031  -4.951  -8.089  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.428  -4.299  -9.244  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.603  -2.786  -9.174  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.659  -2.032  -9.406  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.030  -4.843 -10.531  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.731  -5.622  -8.230  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.372  -4.529  -9.244  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.730  -5.630 -10.296  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -5.543  -4.048 -11.052  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -4.243  -5.236 -11.158  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.817  -2.350  -8.854  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.115  -0.926  -8.755  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.238  -0.258  -7.700  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.717   0.838  -7.912  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.592  -0.713  -8.416  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.538  -1.129  -9.529  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.429  -0.239 -10.752  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -7.478  -0.424 -11.539  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -9.296   0.645 -10.921  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.529  -3.000  -8.680  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.908  -0.476  -9.715  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.832  -1.287  -7.533  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.753   0.334  -8.208  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.307  -2.143  -9.820  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.552  -1.085  -9.159  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.081  -0.925  -6.562  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.268  -0.398  -5.472  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.792  -0.371  -5.856  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.072   0.572  -5.530  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.463  -1.240  -4.210  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.829  -1.129  -3.533  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.999  -2.223  -2.490  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.001   0.244  -2.901  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.521  -1.793  -6.451  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.594   0.612  -5.274  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.309  -2.275  -4.476  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.712  -0.940  -3.493  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.604  -1.256  -4.277  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.161  -1.774  -1.521  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.108  -2.832  -2.460  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.847  -2.839  -2.749  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -7.039   0.538  -2.956  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.395   0.963  -3.433  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.691   0.206  -1.867  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.349  -1.412  -6.554  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.960  -1.506  -6.987  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.611  -0.383  -7.957  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.430   0.260  -7.826  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.698  -2.861  -7.627  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.971  -2.134  -6.783  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.331  -1.421  -6.112  1.00  0.00           H  
ATOM    577  HB1 ALA A  30       0.349  -3.109  -7.530  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.294  -3.614  -7.132  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -0.963  -2.822  -8.673  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.486  -0.155  -8.931  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.268   0.890  -9.924  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.243   2.268  -9.268  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.436   3.124  -9.630  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.360   0.843 -10.995  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.369  -0.447 -11.798  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.271  -0.492 -12.842  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -1.493   0.021 -13.959  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.190  -1.041 -12.544  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.298  -0.702  -8.983  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.311   0.709 -10.391  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.322   0.952 -10.517  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.212   1.666 -11.679  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.236  -1.278 -11.122  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.323  -0.539 -12.296  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.132   2.473  -8.302  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.213   3.746  -7.597  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.948   3.998  -6.782  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.380   5.091  -6.820  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.437   3.767  -6.678  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.502   4.991  -5.779  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.753   4.980  -4.915  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.214   6.331  -4.602  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.624   7.198  -5.521  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -5.632   6.858  -6.802  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.028   8.409  -5.158  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.748   1.751  -8.058  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.315   4.528  -8.334  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.329   3.746  -7.286  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.416   2.888  -6.052  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.634   5.000  -5.136  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.507   5.878  -6.394  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.536   4.457  -5.444  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.533   4.463  -3.993  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.216   6.603  -3.661  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.328   5.946  -7.078  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -5.942   7.513  -7.492  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -6.024   8.669  -4.193  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.337   9.061  -5.850  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.512   2.982  -6.046  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.686   3.093  -5.221  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.926   3.297  -6.087  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.772   4.138  -5.785  1.00  0.00           O  
ATOM    623  CB  LEU A  33       0.853   1.841  -4.358  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.198   1.691  -3.647  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.500   2.924  -2.810  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.206   0.441  -2.779  1.00  0.00           C  
ATOM    627  H   LEU A  33      -1.007   2.137  -6.057  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.566   3.951  -4.577  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.080   1.854  -3.605  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.717   0.980  -4.997  1.00  0.00           H  
ATOM    631  HG  LEU A  33       2.980   1.591  -4.386  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.311   2.709  -2.131  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       1.621   3.200  -2.245  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.780   3.740  -3.459  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       2.500  -0.409  -3.376  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       1.216   0.275  -2.379  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.906   0.571  -1.967  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.023   2.524  -7.163  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.159   2.621  -8.073  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.260   4.021  -8.669  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.353   4.565  -8.817  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.034   1.585  -9.191  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.326   1.360  -9.960  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.214   0.315  -9.314  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.292  -0.823  -9.779  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       5.890   0.696  -8.237  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.316   1.872  -7.350  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.055   2.419  -7.506  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.727   0.643  -8.761  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.278   1.916  -9.889  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.083   1.035 -10.960  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.868   2.293 -10.007  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       5.778   1.618  -7.923  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.471   0.040  -7.800  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.112   4.598  -9.010  1.00  0.00           N  
ATOM    656  CA  ALA A  35       2.072   5.935  -9.589  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.723   6.955  -8.661  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.492   7.807  -9.103  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.635   6.336  -9.892  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.273   4.113  -8.868  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.617   5.912 -10.522  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.224   5.668 -10.634  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.047   6.275  -8.987  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.616   7.348 -10.267  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.409   6.861  -7.373  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.965   7.775  -6.383  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.473   7.590  -6.251  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.221   8.562  -6.140  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.286   7.572  -5.037  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.790   6.160  -7.082  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.764   8.785  -6.711  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.220   7.481  -5.182  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.665   6.671  -4.576  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       2.493   8.418  -4.398  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.913   6.337  -6.262  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.333   6.024  -6.142  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.108   6.541  -7.349  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.164   7.158  -7.204  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.532   4.513  -6.002  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.118   3.903  -4.663  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.082   2.385  -4.757  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.064   4.349  -3.558  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.269   5.604  -6.352  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.706   6.512  -5.254  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.957   4.031  -6.777  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.582   4.304  -6.152  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.123   4.245  -4.411  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.716   1.976  -3.827  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       7.078   2.013  -4.947  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.428   2.090  -5.563  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       6.626   4.124  -2.597  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.234   5.412  -3.637  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       8.005   3.826  -3.657  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       3
ATOM     66  N   MET A   1      10.905  -3.752  -3.833  1.00  0.00           N  
ATOM     67  CA  MET A   1       9.879  -2.715  -3.826  1.00  0.00           C  
ATOM     68  C   MET A   1       8.780  -3.032  -4.836  1.00  0.00           C  
ATOM     69  O   MET A   1       7.722  -2.403  -4.832  1.00  0.00           O  
ATOM     70  CB  MET A   1      10.500  -1.353  -4.141  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.481  -0.302  -4.553  1.00  0.00           C  
ATOM     72  SD  MET A   1       9.093  -0.364  -6.312  1.00  0.00           S  
ATOM     73  CE  MET A   1      10.641   0.193  -7.021  1.00  0.00           C  
ATOM     74  H   MET A   1      11.355  -3.974  -4.674  1.00  0.00           H  
ATOM     75  HA  MET A   1       9.446  -2.684  -2.838  1.00  0.00           H  
ATOM     76  HB2 MET A   1      11.019  -0.996  -3.264  1.00  0.00           H  
ATOM     77  HB3 MET A   1      11.209  -1.470  -4.946  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.572  -0.461  -3.993  1.00  0.00           H  
ATOM     79  HG3 MET A   1       9.879   0.675  -4.320  1.00  0.00           H  
ATOM     80  HE1 MET A   1      10.783  -0.273  -7.985  1.00  0.00           H  
ATOM     81  HE2 MET A   1      10.617   1.266  -7.140  1.00  0.00           H  
ATOM     82  HE3 MET A   1      11.455  -0.079  -6.365  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.039  -4.009  -5.698  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.071  -4.409  -6.713  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.669  -4.506  -6.118  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.364  -5.435  -5.370  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.471  -5.750  -7.329  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.708  -5.641  -8.200  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.815  -5.494  -7.641  1.00  0.00           O  
ATOM     90  OD2 ASP A   2       9.568  -5.702  -9.439  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.901  -4.472  -5.651  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.069  -3.655  -7.485  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.673  -6.457  -6.538  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.657  -6.117  -7.936  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.821  -3.540  -6.456  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.451  -3.517  -5.956  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.768  -4.864  -6.161  1.00  0.00           C  
ATOM     98  O   VAL A   3       3.021  -5.331  -5.301  1.00  0.00           O  
ATOM     99  CB  VAL A   3       3.620  -2.421  -6.648  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       3.726  -2.545  -8.160  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.168  -2.492  -6.200  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.122  -2.827  -7.056  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.486  -3.299  -4.898  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.017  -1.459  -6.359  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       3.820  -1.561  -8.596  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       4.593  -3.136  -8.413  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       2.838  -3.024  -8.545  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       1.935  -1.629  -5.593  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       1.524  -2.506  -7.067  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.012  -3.391  -5.621  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.029  -5.485  -7.307  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.439  -6.779  -7.627  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.662  -7.774  -6.491  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.820  -8.633  -6.231  1.00  0.00           O  
ATOM    115  CB  ARG A   4       4.033  -7.328  -8.925  1.00  0.00           C  
ATOM    116  CG  ARG A   4       5.550  -7.433  -8.904  1.00  0.00           C  
ATOM    117  CD  ARG A   4       6.048  -8.500  -9.866  1.00  0.00           C  
ATOM    118  NE  ARG A   4       6.303  -7.958 -11.198  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       5.364  -7.816 -12.127  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       4.113  -8.173 -11.869  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       5.674  -7.315 -13.315  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.633  -5.062  -7.953  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.377  -6.636  -7.760  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       3.629  -8.314  -9.104  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.751  -6.679  -9.739  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       5.971  -6.481  -9.189  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       5.870  -7.685  -7.904  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       6.964  -8.918  -9.477  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       5.301  -9.276  -9.940  1.00  0.00           H  
ATOM    130  HE  ARG A   4       7.221  -7.688 -11.410  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       3.876  -8.550 -10.973  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       3.407  -8.064 -12.569  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       6.616  -7.045 -13.514  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       4.966  -7.209 -14.013  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.802  -7.651  -5.820  1.00  0.00           N  
ATOM    136  CA  ARG A   5       5.137  -8.540  -4.714  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.379  -8.146  -3.450  1.00  0.00           C  
ATOM    138  O   ARG A   5       4.084  -8.988  -2.602  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.644  -8.512  -4.448  1.00  0.00           C  
ATOM    140  CG  ARG A   5       7.485  -8.834  -5.672  1.00  0.00           C  
ATOM    141  CD  ARG A   5       7.299 -10.278  -6.111  1.00  0.00           C  
ATOM    142  NE  ARG A   5       8.325 -10.697  -7.063  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       8.445 -11.941  -7.514  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       7.608 -12.883  -7.102  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       9.404 -12.244  -8.380  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.434  -6.947  -6.075  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.849  -9.542  -4.995  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.918  -7.528  -4.099  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.874  -9.235  -3.679  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       7.190  -8.183  -6.481  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       8.526  -8.670  -5.435  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       7.349 -10.915  -5.240  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       6.329 -10.377  -6.574  1.00  0.00           H  
ATOM    154  HE  ARG A   5       8.954 -10.017  -7.381  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       6.883 -12.657  -6.451  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       7.700 -13.818  -7.444  1.00  0.00           H  
ATOM    157 HH21 ARG A   5      10.037 -11.536  -8.693  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       9.494 -13.180  -8.718  1.00  0.00           H  
ATOM    159  N   LEU A   6       4.066  -6.860  -3.332  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.342  -6.353  -2.171  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.904  -6.860  -2.162  1.00  0.00           C  
ATOM    162  O   LEU A   6       1.085  -6.453  -2.987  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.356  -4.823  -2.165  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.734  -4.165  -2.103  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.609  -2.654  -2.223  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.448  -4.542  -0.813  1.00  0.00           C  
ATOM    167  H   LEU A   6       4.328  -6.237  -4.040  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.843  -6.713  -1.285  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.868  -4.485  -3.067  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.790  -4.492  -1.306  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.332  -4.516  -2.933  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       3.877  -2.412  -2.978  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.565  -2.234  -2.500  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.298  -2.242  -1.273  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       6.426  -4.935  -1.045  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.873  -5.293  -0.291  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.549  -3.667  -0.188  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.601  -7.751  -1.224  1.00  0.00           N  
ATOM    179  CA  LYS A   7       0.261  -8.312  -1.104  1.00  0.00           C  
ATOM    180  C   LYS A   7      -0.779  -7.207  -0.948  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.437  -6.033  -0.809  1.00  0.00           O  
ATOM    182  CB  LYS A   7       0.190  -9.266   0.090  1.00  0.00           C  
ATOM    183  CG  LYS A   7       1.067 -10.498  -0.062  1.00  0.00           C  
ATOM    184  CD  LYS A   7       0.824 -11.497   1.056  1.00  0.00           C  
ATOM    185  CE  LYS A   7       2.057 -12.346   1.322  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       1.884 -13.216   2.519  1.00  0.00           N  
ATOM    187  H   LYS A   7       2.297  -8.037  -0.595  1.00  0.00           H  
ATOM    188  HA  LYS A   7       0.050  -8.863  -2.007  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.502  -8.736   0.979  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -0.832  -9.592   0.216  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.845 -10.971  -1.007  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       2.104 -10.195  -0.043  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       0.569 -10.960   1.958  1.00  0.00           H  
ATOM    194  HD3 LYS A   7       0.005 -12.145   0.777  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       2.243 -12.968   0.460  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       2.901 -11.691   1.483  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       2.157 -12.699   3.379  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       2.481 -14.064   2.433  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       0.891 -13.512   2.604  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.052  -7.592  -0.969  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.142  -6.634  -0.827  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.005  -5.833   0.463  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.244  -4.626   0.484  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.512  -7.338  -0.838  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -4.629  -8.261  -2.041  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -4.726  -8.107   0.457  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.262  -8.542  -1.082  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.102  -5.956  -1.667  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.281  -6.584  -0.915  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -3.742  -8.170  -2.652  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -4.732  -9.282  -1.704  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.495  -7.985  -2.624  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -3.882  -8.756   0.634  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -4.824  -7.411   1.276  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.626  -8.700   0.379  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.618  -6.513   1.537  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.449  -5.864   2.832  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.317  -4.842   2.785  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.389  -3.792   3.422  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.166  -6.906   3.915  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.429  -7.584   4.411  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.426  -6.924   4.704  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -3.392  -8.907   4.507  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.443  -7.473   1.458  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.370  -5.352   3.069  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.508  -7.664   3.514  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -1.685  -6.425   4.753  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -2.563  -9.367   4.256  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.195  -9.371   4.824  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.273  -5.159   2.026  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.875  -4.268   1.896  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.499  -3.005   1.127  1.00  0.00           C  
ATOM    233  O   GLU A  10       0.876  -1.896   1.509  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.027  -4.985   1.190  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.598  -6.148   1.983  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.705  -5.723   2.928  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.390  -5.327   4.070  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.886  -5.785   2.526  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.274  -6.011   1.542  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.192  -3.989   2.890  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.674  -5.361   0.241  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.821  -4.274   1.011  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.805  -6.597   2.562  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.995  -6.878   1.292  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.246  -3.180   0.041  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.673  -2.056  -0.784  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.506  -1.070   0.030  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.318   0.143  -0.065  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.481  -2.555  -1.983  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.791  -3.589  -2.873  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.806  -4.294  -3.759  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.290  -2.929  -3.718  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.515  -4.087  -0.213  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.212  -1.551  -1.141  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.391  -2.997  -1.608  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.724  -1.699  -2.596  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.319  -4.335  -2.249  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.823  -5.346  -3.520  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.532  -4.164  -4.795  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.786  -3.870  -3.591  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       0.590  -2.001  -3.256  1.00  0.00           H  
ATOM    262 HD22 LEU A  11      -0.098  -2.731  -4.707  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.142  -3.589  -3.791  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.425  -1.599   0.830  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.286  -0.766   1.661  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.471  -0.028   2.719  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.709   1.149   2.991  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.362  -1.619   2.334  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.630  -1.763   1.509  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.613  -2.724   2.160  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.371  -2.087   3.233  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -6.931  -1.981   4.482  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -5.742  -2.467   4.812  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -7.679  -1.387   5.403  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.528  -2.573   0.863  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.763  -0.039   1.021  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.962  -2.606   2.515  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.624  -1.167   3.279  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -6.099  -0.795   1.414  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.370  -2.137   0.529  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.301  -3.078   1.407  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.063  -3.559   2.567  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -8.252  -1.720   3.011  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -5.176  -2.914   4.120  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -5.412  -2.385   5.753  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.575  -1.019   5.157  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -7.346  -1.308   6.342  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.510  -0.728   3.313  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.661  -0.139   4.343  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.221   0.960   3.757  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.348   2.040   4.334  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.210  -1.215   4.994  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.553  -2.125   5.942  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -0.871  -1.455   7.264  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       0.005  -0.739   7.793  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -1.997  -1.646   7.770  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.368  -1.662   3.054  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.304   0.294   5.094  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.649  -1.824   4.217  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.001  -0.733   5.550  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.480  -2.417   5.472  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       0.044  -3.004   6.135  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.827   0.675   2.609  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.699   1.639   1.947  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.898   2.830   1.429  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.308   3.982   1.579  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.448   0.972   0.791  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.470  -0.058   1.242  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.612  -0.216   0.257  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.750   0.646  -0.636  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.369  -1.202   0.380  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.686  -0.203   2.199  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.416   1.991   2.673  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.731   0.482   0.149  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.962   1.735   0.225  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.876   0.249   2.194  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       2.975  -1.012   1.353  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.247   2.545   0.818  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.107   3.592   0.276  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.610   4.511   1.385  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.750   5.717   1.187  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.292   2.972  -0.466  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.003   2.444  -1.871  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.128   1.537  -2.343  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.802   3.597  -2.843  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.521   1.609   0.728  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.521   4.174  -0.420  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.660   2.149   0.128  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.061   3.727  -0.547  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.092   1.861  -1.849  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -2.806   0.986  -3.213  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.992   2.135  -2.594  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -3.387   0.845  -1.554  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.146   4.332  -2.400  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -2.756   4.052  -3.064  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -1.361   3.225  -3.757  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.877   3.932   2.551  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.363   4.700   3.691  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.317   5.708   4.154  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.647   6.837   4.519  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.731   3.764   4.844  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.644   4.403   5.878  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.008   3.452   7.001  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -4.828   2.551   6.826  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -3.399   3.649   8.165  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.745   2.966   2.646  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.247   5.235   3.378  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.231   2.896   4.441  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -1.825   3.450   5.340  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -3.142   5.260   6.302  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.551   4.724   5.389  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -2.758   4.388   8.232  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -3.616   3.050   8.908  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.054   5.294   4.136  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.041   6.160   4.556  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.234   7.308   3.569  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.676   8.394   3.944  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.336   5.357   4.681  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.280   4.272   5.744  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.629   3.592   5.918  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.673   4.537   6.306  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       5.362   5.268   5.438  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       5.120   5.164   4.138  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       6.297   6.107   5.868  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.146   4.383   3.835  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.787   6.571   5.522  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.549   4.888   3.731  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.142   6.032   4.928  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       1.991   4.718   6.685  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.549   3.533   5.453  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.540   2.835   6.683  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       3.906   3.128   4.983  1.00  0.00           H  
ATOM    373  HE  ARG A  17       4.868   4.630   7.262  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       4.416   4.534   3.811  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       5.640   5.716   3.486  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       6.482   6.188   6.847  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       6.815   6.656   5.214  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.901   7.058   2.306  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.040   8.069   1.265  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.235   8.897   1.138  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.430   9.607   0.152  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.370   7.410  -0.075  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.794   6.885  -0.162  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.207   6.631  -1.603  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.657   6.673  -1.772  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.479   5.742  -1.301  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       4.997   4.702  -0.636  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.787   5.851  -1.495  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.555   6.173   2.069  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.853   8.723   1.544  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.694   6.582  -0.232  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.228   8.134  -0.863  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.464   7.614   0.270  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.860   5.960   0.392  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.848   5.657  -1.900  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.758   7.386  -2.230  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.035   7.434  -2.260  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.012   4.617  -0.489  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.618   4.002  -0.283  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.155   6.634  -1.996  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.405   5.150  -1.141  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.102   8.799   2.141  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.348   9.542   2.121  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.170   9.262   0.879  1.00  0.00           C  
ATOM    405  O   GLY A  19      -3.985  10.088   0.466  1.00  0.00           O  
ATOM    406  H   GLY A  19      -0.893   8.216   2.902  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.928   9.276   2.992  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.124  10.598   2.160  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.957   8.096   0.281  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.683   7.709  -0.923  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.897   6.853  -0.575  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.883   6.107   0.403  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.762   6.944  -1.875  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.393   7.574  -2.135  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.546   6.667  -3.014  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.550   8.946  -2.775  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.295   7.479   0.657  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.022   8.611  -1.410  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.600   5.961  -1.461  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.271   6.853  -2.825  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.878   7.701  -1.193  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.115   7.268  -3.620  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -1.190   6.083  -3.654  1.00  0.00           H  
ATOM    424 HD13 LEU A  20       0.037   6.005  -2.391  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.478   8.982  -3.326  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -0.724   9.125  -3.448  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.557   9.704  -2.005  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.945   6.965  -1.384  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.166   6.200  -1.164  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.874   4.702  -1.151  1.00  0.00           C  
ATOM    431  O   ASP A  21      -6.032   4.216  -1.907  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.197   6.521  -2.247  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.623   6.384  -1.749  1.00  0.00           C  
ATOM    434  OD1 ASP A  21     -10.057   7.239  -0.949  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.304   5.421  -2.159  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.896   7.578  -2.148  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.567   6.483  -0.203  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.051   7.537  -2.585  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -8.059   5.846  -3.079  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.575   3.975  -0.287  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.389   2.534  -0.173  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.563   1.779  -0.787  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.896   0.675  -0.355  1.00  0.00           O  
ATOM    444  CB  THR A  22      -7.227   2.102   1.296  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -8.264   2.683   2.095  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.869   2.522   1.837  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.231   4.420   0.289  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.486   2.271  -0.706  1.00  0.00           H  
ATOM    449  HB  THR A  22      -7.302   1.026   1.350  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -9.058   2.785   1.564  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.988   3.378   2.484  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.218   2.782   1.015  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.435   1.706   2.396  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.185   2.379  -1.796  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.322   1.763  -2.468  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.908   1.187  -3.819  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.905   1.599  -4.400  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.444   2.785  -2.659  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -12.035   3.292  -1.353  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.203   4.234  -1.599  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.422   3.513  -1.954  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.421   4.053  -2.644  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.345   5.313  -3.051  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.498   3.333  -2.928  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.872   3.259  -2.095  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.681   0.959  -1.843  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.056   3.631  -3.205  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.236   2.328  -3.233  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.382   2.449  -0.774  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -11.268   3.818  -0.803  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.383   4.805  -0.700  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.944   4.904  -2.405  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.499   2.581  -1.663  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -14.534   5.858  -2.839  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -16.097   5.717  -3.571  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.559   2.383  -2.623  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -17.249   3.740  -3.447  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.689   0.232  -4.314  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.387  -0.385  -5.592  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.833  -1.788  -5.443  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.276  -2.136  -4.401  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.476  -0.057  -3.807  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.290  -0.427  -6.182  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.659   0.223  -6.110  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.987  -2.597  -6.485  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.499  -3.972  -6.465  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.994  -4.012  -6.222  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.322  -2.981  -6.246  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.833  -4.672  -7.783  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.310  -4.686  -8.180  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.465  -5.065  -9.645  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -12.092  -5.644  -7.294  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.438  -2.264  -7.288  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.996  -4.488  -5.657  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.284  -4.176  -8.569  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -9.501  -5.698  -7.706  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.721  -3.695  -8.048  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.524  -5.434 -10.023  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.766  -4.196 -10.212  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -12.218  -5.834  -9.740  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.600  -6.605  -7.281  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -13.093  -5.756  -7.681  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -12.137  -5.249  -6.289  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.469  -5.211  -5.990  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -6.042  -5.388  -5.747  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.217  -4.757  -6.864  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.208  -4.100  -6.608  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.705  -6.876  -5.627  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -4.220  -7.152  -5.468  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.846  -8.521  -6.012  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -2.388  -8.852  -5.734  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -2.069 -10.270  -6.057  1.00  0.00           N  
ATOM    513  H   LYS A  26      -8.056  -5.996  -5.984  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.801  -4.897  -4.816  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -6.220  -7.281  -4.768  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -6.051  -7.383  -6.516  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.663  -6.399  -6.005  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.966  -7.110  -4.418  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -4.469  -9.268  -5.543  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -4.011  -8.531  -7.080  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.765  -8.206  -6.334  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -2.186  -8.675  -4.687  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -2.821 -10.895  -5.702  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.168 -10.543  -5.615  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.989 -10.392  -7.086  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.654  -4.959  -8.102  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.957  -4.407  -9.258  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.965  -2.883  -9.226  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.963  -2.242  -9.544  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.589  -4.913 -10.546  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.464  -5.491  -8.242  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.934  -4.753  -9.227  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -6.184  -4.128 -10.988  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.811  -5.207 -11.236  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -6.218  -5.763 -10.329  1.00  0.00           H  
ATOM    536  N   GLU A  28      -6.100  -2.309  -8.842  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.237  -0.859  -8.771  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.289  -0.273  -7.728  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.660   0.761  -7.956  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.680  -0.476  -8.436  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.686  -0.918  -9.485  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.688  -0.021 -10.707  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.866   1.204 -10.542  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -8.512  -0.543 -11.827  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.864  -2.873  -8.601  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.983  -0.454  -9.739  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.950  -0.928  -7.493  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.741   0.598  -8.340  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.444  -1.923  -9.796  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.673  -0.906  -9.046  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.192  -0.941  -6.584  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.321  -0.488  -5.505  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.858  -0.523  -5.935  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.065   0.332  -5.543  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.520  -1.358  -4.263  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.909  -1.309  -3.625  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -6.042  -2.379  -2.553  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.178   0.070  -3.041  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.717  -1.759  -6.461  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.590   0.530  -5.268  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.321  -2.382  -4.541  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.802  -1.042  -3.520  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.654  -1.503  -4.384  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.266  -3.117  -2.683  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -7.009  -2.854  -2.636  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.948  -1.925  -1.577  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -6.069   0.034  -1.967  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -7.184   0.377  -3.291  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.474   0.779  -3.451  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.508  -1.517  -6.745  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -1.142  -1.661  -7.231  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.744  -0.479  -8.109  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.342   0.079  -7.959  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.989  -2.966  -7.999  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.185  -2.168  -7.022  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.484  -1.698  -6.375  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.309  -3.789  -7.377  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.598  -2.931  -8.891  1.00  0.00           H  
ATOM    579  HB3 ALA A  30       0.046  -3.103  -8.274  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.631  -0.104  -9.026  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.370   1.011  -9.929  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.320   2.330  -9.163  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.482   3.189  -9.440  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.446   1.079 -11.014  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.529  -0.175 -11.869  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.219  -0.497 -12.560  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.243  -0.834 -11.857  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -1.169  -0.413 -13.805  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.480  -0.589  -9.097  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.411   0.843 -10.395  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.406   1.234 -10.544  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.233   1.917 -11.662  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.800  -1.008 -11.237  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.291  -0.033 -12.621  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.223   2.484  -8.200  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.284   3.698  -7.396  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.948   3.961  -6.708  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.375   5.045  -6.833  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.395   3.588  -6.351  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.688   4.896  -5.634  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.919   4.782  -4.749  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.543   6.081  -4.508  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.160   6.785  -5.450  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.236   6.319  -6.689  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.702   7.959  -5.153  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.865   1.763  -8.027  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.503   4.523  -8.057  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.301   3.260  -6.839  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.107   2.855  -5.613  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.840   5.157  -5.019  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.854   5.669  -6.369  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.635   4.134  -5.232  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.627   4.352  -3.802  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.498   6.444  -3.599  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.828   5.434  -6.915  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -6.702   6.851  -7.396  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -6.647   8.314  -4.220  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -7.166   8.489  -5.863  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.456   2.964  -5.980  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.813   3.088  -5.271  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.970   3.255  -6.250  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.880   4.050  -6.019  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.049   1.860  -4.390  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.450   1.719  -3.796  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.756   2.886  -2.869  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.585   0.397  -3.054  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.957   2.125  -5.918  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.758   3.965  -4.644  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.345   1.899  -3.573  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.853   0.981  -4.989  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.177   1.730  -4.596  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.783   2.825  -2.541  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.101   2.846  -2.011  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.600   3.815  -3.397  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       2.074   0.463  -2.105  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.631   0.185  -2.886  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.148  -0.394  -3.646  1.00  0.00           H  
ATOM    638  N   GLN A  34       1.926   2.502  -7.345  1.00  0.00           N  
ATOM    639  CA  GLN A  34       2.970   2.569  -8.360  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.076   3.975  -8.941  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.172   4.510  -9.103  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.690   1.562  -9.477  1.00  0.00           C  
ATOM    643  CG  GLN A  34       3.690   1.628 -10.621  1.00  0.00           C  
ATOM    644  CD  GLN A  34       3.284   2.620 -11.693  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       2.372   2.363 -12.479  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       3.962   3.761 -11.731  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.174   1.887  -7.472  1.00  0.00           H  
ATOM    648  HA  GLN A  34       3.908   2.317  -7.888  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.716   0.565  -9.062  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       1.705   1.752  -9.878  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.651   1.923 -10.226  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       3.770   0.649 -11.068  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       4.677   3.897 -11.074  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       3.721   4.420 -12.415  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.928   4.568  -9.254  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.892   5.913  -9.815  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.545   6.919  -8.874  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.219   7.849  -9.315  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.457   6.321 -10.115  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.086   4.090  -9.102  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.438   5.900 -10.748  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.071   5.486 -10.551  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.031   6.616  -9.197  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.456   7.150 -10.806  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.340   6.726  -7.575  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.910   7.616  -6.571  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.410   7.387  -6.423  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.164   8.314  -6.123  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.209   7.422  -5.235  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.793   5.966  -7.285  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.742   8.634  -6.894  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.384   8.284  -4.609  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       1.148   7.306  -5.400  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       2.597   6.539  -4.750  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.837   6.146  -6.632  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.249   5.794  -6.521  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.065   6.461  -7.624  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.146   6.993  -7.374  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.423   4.276  -6.588  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.123   3.509  -5.299  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.155   2.009  -5.552  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.115   3.889  -4.209  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.190   5.450  -6.868  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.604   6.148  -5.564  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.765   3.902  -7.356  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.448   4.074  -6.864  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.131   3.768  -4.956  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       6.140   1.823  -6.615  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.292   1.549  -5.094  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       7.054   1.591  -5.124  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.013   3.208  -3.377  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.915   4.897  -3.877  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       8.120   3.832  -4.601  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       4
ATOM     66  N   MET A   1      11.255  -1.812  -4.753  1.00  0.00           N  
ATOM     67  CA  MET A   1       9.977  -2.236  -4.193  1.00  0.00           C  
ATOM     68  C   MET A   1       9.097  -2.870  -5.265  1.00  0.00           C  
ATOM     69  O   MET A   1       8.748  -2.226  -6.255  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.254  -1.046  -3.559  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.058  -1.444  -2.710  1.00  0.00           C  
ATOM     72  SD  MET A   1       8.529  -2.365  -1.234  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.211  -1.054  -0.221  1.00  0.00           C  
ATOM     74  H   MET A   1      11.339  -1.705  -5.724  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.179  -2.972  -3.429  1.00  0.00           H  
ATOM     76  HB2 MET A   1       9.950  -0.509  -2.933  1.00  0.00           H  
ATOM     77  HB3 MET A   1       8.908  -0.390  -4.345  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.534  -0.550  -2.407  1.00  0.00           H  
ATOM     79  HG3 MET A   1       7.399  -2.059  -3.307  1.00  0.00           H  
ATOM     80  HE1 MET A   1       8.525  -0.220  -0.202  1.00  0.00           H  
ATOM     81  HE2 MET A   1       9.363  -1.418   0.785  1.00  0.00           H  
ATOM     82  HE3 MET A   1      10.156  -0.734  -0.635  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.741  -4.133  -5.061  1.00  0.00           N  
ATOM     84  CA  ASP A   2       7.900  -4.853  -6.011  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.428  -4.748  -5.622  1.00  0.00           C  
ATOM     86  O   ASP A   2       5.879  -5.645  -4.982  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.318  -6.322  -6.083  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.545  -6.534  -6.948  1.00  0.00           C  
ATOM     89  OD1 ASP A   2       9.401  -6.549  -8.188  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.649  -6.682  -6.384  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.050  -4.592  -4.253  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.035  -4.402  -6.982  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.538  -6.677  -5.086  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.505  -6.901  -6.495  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.795  -3.646  -6.011  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.388  -3.424  -5.703  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.540  -4.624  -6.110  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.588  -4.987  -5.419  1.00  0.00           O  
ATOM     99  CB  VAL A   3       3.850  -2.166  -6.411  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.136  -2.230  -7.904  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.360  -2.005  -6.152  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.287  -2.967  -6.518  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.298  -3.277  -4.636  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.360  -1.304  -6.006  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.215  -1.227  -8.298  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       5.063  -2.758  -8.071  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.331  -2.749  -8.402  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       1.942  -1.313  -6.867  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       1.872  -2.964  -6.251  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.207  -1.625  -5.152  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.892  -5.236  -7.235  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.163  -6.396  -7.735  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.317  -7.583  -6.789  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.465  -8.472  -6.749  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.660  -6.775  -9.131  1.00  0.00           C  
ATOM    116  CG  ARG A   4       5.121  -7.195  -9.165  1.00  0.00           C  
ATOM    117  CD  ARG A   4       5.752  -6.910 -10.519  1.00  0.00           C  
ATOM    118  NE  ARG A   4       5.599  -8.033 -11.441  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       5.791  -7.938 -12.752  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       6.142  -6.780 -13.292  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       5.633  -9.005 -13.525  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.661  -4.900  -7.743  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.118  -6.131  -7.794  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       3.064  -7.595  -9.503  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.538  -5.925  -9.787  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       5.661  -6.647  -8.406  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       5.186  -8.253  -8.962  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       5.277  -6.039 -10.946  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       6.804  -6.713 -10.376  1.00  0.00           H  
ATOM    130  HE  ARG A   4       5.341  -8.899 -11.062  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       6.263  -5.975 -12.712  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       6.287  -6.712 -14.279  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       5.369  -9.881 -13.121  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       5.778  -8.933 -14.511  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.408  -7.592  -6.031  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.674  -8.671  -5.087  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.241  -8.279  -3.677  1.00  0.00           C  
ATOM    138  O   ARG A   5       4.815  -8.740  -2.689  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.161  -9.029  -5.095  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.655  -9.547  -6.435  1.00  0.00           C  
ATOM    141  CD  ARG A   5       6.509 -11.057  -6.538  1.00  0.00           C  
ATOM    142  NE  ARG A   5       6.362 -11.501  -7.921  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       5.239 -11.373  -8.619  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       4.170 -10.818  -8.065  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       5.184 -11.801  -9.874  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.050  -6.856  -6.108  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.103  -9.533  -5.399  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.733  -8.149  -4.841  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.339  -9.791  -4.351  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.079  -9.087  -7.224  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.697  -9.287  -6.549  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       7.386 -11.521  -6.112  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       5.636 -11.359  -5.978  1.00  0.00           H  
ATOM    154  HE  ARG A   5       7.140 -11.914  -8.350  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       4.209 -10.494  -7.120  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       3.326 -10.722  -8.593  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       5.988 -12.220 -10.295  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       4.339 -11.704 -10.398  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.228  -7.424  -3.591  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.718  -6.969  -2.302  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.234  -7.289  -2.159  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.399  -6.754  -2.889  1.00  0.00           O  
ATOM    163  CB  LEU A   6       2.944  -5.464  -2.145  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.389  -5.024  -1.904  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.519  -3.516  -2.053  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       4.860  -5.469  -0.527  1.00  0.00           C  
ATOM    167  H   LEU A   6       2.811  -7.091  -4.413  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.263  -7.489  -1.528  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.598  -4.982  -3.045  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.351  -5.127  -1.306  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.028  -5.488  -2.643  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.645  -3.068  -1.079  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.628  -3.122  -2.518  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.377  -3.288  -2.669  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.933  -5.363  -0.462  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.590  -6.503  -0.372  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       4.390  -4.856   0.229  1.00  0.00           H  
ATOM    178  N   LYS A   7       0.911  -8.164  -1.213  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.473  -8.554  -0.970  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.371  -7.327  -0.854  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.889  -6.199  -0.761  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.571  -9.395   0.305  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.162 -10.722   0.217  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.419 -11.745   1.179  1.00  0.00           C  
ATOM    185  CE  LYS A   7      -0.068 -11.415   2.622  1.00  0.00           C  
ATOM    186  NZ  LYS A   7      -1.027 -12.031   3.581  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.622  -8.557  -0.663  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.802  -9.149  -1.809  1.00  0.00           H  
ATOM    189  HB2 LYS A   7      -0.155  -8.831   1.127  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.613  -9.596   0.509  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.079 -11.103  -0.790  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.203 -10.564   0.460  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -1.494 -11.754   1.076  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -0.023 -12.721   0.935  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       0.924 -11.785   2.831  1.00  0.00           H  
ATOM    196  HE3 LYS A   7      -0.085 -10.342   2.747  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7      -0.729 -13.000   3.811  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7      -1.979 -12.061   3.163  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -1.063 -11.473   4.457  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.681  -7.556  -0.859  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.647  -6.469  -0.752  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.412  -5.648   0.511  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.502  -4.422   0.492  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -5.092  -7.002  -0.743  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.429  -7.653  -2.076  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.292  -7.981   0.404  1.00  0.00           C  
ATOM    207  H   VAL A   8      -3.005  -8.478  -0.936  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.526  -5.829  -1.613  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.761  -6.167  -0.597  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.683  -8.398  -2.311  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -6.400  -8.122  -2.013  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.442  -6.901  -2.851  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.685  -7.456   1.262  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.988  -8.750   0.102  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.345  -8.433   0.661  1.00  0.00           H  
ATOM    216  N   ASN A   9      -3.111  -6.335   1.609  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.863  -5.669   2.883  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.605  -4.809   2.811  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.572  -3.695   3.332  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.726  -6.701   4.003  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.776  -7.791   3.917  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -3.633  -8.749   3.157  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.841  -7.650   4.699  1.00  0.00           N  
ATOM    224  H   ASN A   9      -3.054  -7.312   1.562  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.709  -5.032   3.094  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.750  -7.162   3.942  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.825  -6.204   4.957  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -4.888  -6.861   5.279  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -5.535  -8.340   4.664  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.571  -5.335   2.162  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.690  -4.615   2.023  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.497  -3.331   1.220  1.00  0.00           C  
ATOM    233  O   GLU A  10       0.992  -2.269   1.599  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.736  -5.502   1.344  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.068  -6.760   2.128  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.445  -7.305   1.802  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       4.427  -6.846   2.424  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       3.542  -8.188   0.925  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.658  -6.228   1.768  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.036  -4.358   3.012  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.368  -5.794   0.372  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.645  -4.932   1.218  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       2.029  -6.533   3.183  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       1.334  -7.517   1.897  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.224  -3.438   0.110  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.482  -2.286  -0.748  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.241  -1.202   0.010  1.00  0.00           C  
ATOM    248  O   LEU A  11      -0.939  -0.015  -0.115  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.277  -2.713  -1.983  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.579  -3.696  -2.924  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.594  -4.393  -3.815  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.468  -2.978  -3.764  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.592  -4.310  -0.141  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.471  -1.887  -1.063  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.192  -3.173  -1.644  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.512  -1.822  -2.548  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.077  -4.452  -2.336  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.732  -5.409  -3.477  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.235  -4.399  -4.834  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.536  -3.866  -3.769  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       0.079  -2.812  -4.758  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       1.359  -3.585  -3.822  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       0.707  -2.029  -3.307  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.227  -1.618   0.799  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.029  -0.683   1.578  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.159   0.086   2.568  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.343   1.285   2.769  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.136  -1.428   2.327  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.334  -1.772   1.457  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.451  -2.403   2.273  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.350  -1.400   2.838  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.210  -1.652   3.818  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.288  -2.869   4.339  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -8.995  -0.687   4.279  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.420  -2.577   0.857  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.479   0.019   0.893  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.730  -2.347   2.723  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.477  -0.812   3.145  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.705  -0.868   0.997  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.023  -2.467   0.691  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.019  -3.061   1.633  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.013  -2.974   3.078  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.309  -0.494   2.467  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.697  -3.598   3.995  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -8.936  -3.056   5.078  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.939   0.232   3.888  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.642  -0.878   5.016  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.211  -0.615   3.184  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.314   0.002   4.154  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.520   1.100   3.501  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.665   2.192   4.049  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.605  -1.052   4.774  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.113  -2.016   5.703  1.00  0.00           C  
ATOM    294  CD  GLU A  13       0.816  -3.059   6.294  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.407  -2.790   7.360  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.951  -4.143   5.689  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.114  -1.569   2.981  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -0.919   0.441   4.932  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       1.064  -1.624   3.980  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.379  -0.551   5.337  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -0.557  -1.453   6.511  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -0.890  -2.520   5.148  1.00  0.00           H  
ATOM    303  N   GLU A  14       1.068   0.801   2.327  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.889   1.762   1.601  1.00  0.00           C  
ATOM    305  C   GLU A  14       1.046   2.933   1.104  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.464   4.089   1.177  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.584   1.082   0.419  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.522  -0.041   0.828  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.669  -0.228  -0.146  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.847   0.639  -1.026  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.388  -1.242  -0.027  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.916  -0.087   1.941  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.640   2.137   2.280  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.832   0.674  -0.240  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       3.157   1.822  -0.120  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.930   0.185   1.802  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       2.959  -0.962   0.880  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.144   2.625   0.599  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.047   3.650   0.090  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.506   4.578   1.210  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.624   5.788   1.017  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.261   3.002  -0.580  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.013   2.369  -1.950  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.172   1.464  -2.337  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.800   3.446  -3.004  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.422   1.686   0.568  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.509   4.231  -0.644  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.629   2.231   0.079  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.018   3.764  -0.698  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.118   1.764  -1.903  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.628   1.831  -3.243  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.904   1.456  -1.542  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.806   0.460  -2.497  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.183   3.054  -3.799  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.311   4.298  -2.554  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.756   3.751  -3.405  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.760   4.002   2.381  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.204   4.779   3.533  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.144   5.794   3.946  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.462   6.932   4.292  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.524   3.851   4.707  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.375   4.505   5.783  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -2.555   5.330   6.755  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -1.513   4.887   7.239  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -3.021   6.539   7.045  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.647   3.034   2.472  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.101   5.308   3.250  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.053   2.987   4.334  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -1.597   3.529   5.158  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.100   5.150   5.309  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -3.889   3.732   6.335  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -3.858   6.826   6.622  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -2.512   7.094   7.671  1.00  0.00           H  
ATOM    354  N   ARG A  17       0.117   5.375   3.908  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.224   6.248   4.279  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.284   7.469   3.365  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.614   8.570   3.805  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.547   5.484   4.216  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.800   4.603   5.428  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.107   3.836   5.297  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.678   3.500   6.598  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       5.533   2.502   6.790  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       5.914   1.746   5.770  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       6.009   2.259   8.005  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.307   4.457   3.623  1.00  0.00           H  
ATOM    366  HA  ARG A  17       1.058   6.581   5.293  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.546   4.857   3.337  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.356   6.195   4.140  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       2.848   5.224   6.310  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.988   3.898   5.525  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.920   2.924   4.750  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.812   4.445   4.750  1.00  0.00           H  
ATOM    373  HE  ARG A  17       4.410   4.046   7.366  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       5.558   1.928   4.854  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       6.559   0.996   5.917  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       5.724   2.827   8.776  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       6.652   1.508   8.148  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.964   7.264   2.092  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.984   8.347   1.116  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.358   9.073   1.082  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.629   9.856   0.172  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.317   7.803  -0.275  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.672   7.118  -0.352  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.190   7.069  -1.781  1.00  0.00           C  
ATOM    385  NE  ARG A  18       3.925   8.279  -2.138  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.136   8.568  -1.674  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.745   7.737  -0.839  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       5.740   9.689  -2.046  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.709   6.364   1.801  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.751   9.047   1.412  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.560   7.087  -0.559  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.311   8.621  -0.979  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.377   7.665   0.256  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.576   6.109   0.022  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.847   6.218  -1.882  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.351   6.957  -2.450  1.00  0.00           H  
ATOM    397  HE  ARG A  18       3.493   8.907  -2.754  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       5.292   6.891  -0.558  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       6.657   7.956  -0.493  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       5.284  10.318  -2.675  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       6.651   9.906  -1.696  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.195   8.806   2.080  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.498   9.441   2.145  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.332   9.180   0.906  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.231   9.957   0.579  1.00  0.00           O  
ATOM    406  H   GLY A  19      -0.925   8.173   2.778  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.027   9.066   3.008  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.362  10.507   2.254  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.035   8.086   0.214  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.763   7.725  -0.997  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.923   6.788  -0.676  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.819   5.934   0.204  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.821   7.063  -2.004  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.635   7.908  -2.469  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.740   7.105  -3.400  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.120   9.177  -3.156  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.309   7.506   0.524  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.158   8.633  -1.429  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.430   6.166  -1.550  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.403   6.800  -2.876  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.047   8.196  -1.608  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.125   6.757  -2.856  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -0.421   7.730  -4.221  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -1.289   6.258  -3.785  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -1.370   9.518  -3.854  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -2.296   9.942  -2.414  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -3.039   8.971  -3.685  1.00  0.00           H  
ATOM    428  N   ASP A  21      -6.027   6.953  -1.397  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.206   6.119  -1.192  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.828   4.642  -1.164  1.00  0.00           C  
ATOM    431  O   ASP A  21      -6.009   4.183  -1.961  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.235   6.375  -2.294  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.650   6.064  -1.847  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.812   5.265  -0.901  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.597   6.620  -2.443  1.00  0.00           O  
ATOM    436  H   ASP A  21      -6.049   7.651  -2.085  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.638   6.385  -0.239  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.190   7.414  -2.586  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -8.002   5.754  -3.146  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.430   3.899  -0.240  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.156   2.474  -0.106  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.323   1.639  -0.619  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.634   0.584  -0.067  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.871   2.092   1.359  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.961   2.502   2.193  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.583   2.737   1.846  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.074   4.322   0.367  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.278   2.247  -0.692  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.765   1.019   1.421  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.771   2.514   1.678  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -4.790   2.004   1.844  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.724   3.111   2.850  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.320   3.555   1.191  1.00  0.00           H  
ATOM    454  N   ARG A  23      -8.966   2.118  -1.680  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.100   1.415  -2.267  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.735   0.840  -3.633  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.714   1.202  -4.218  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.297   2.357  -2.402  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.838   2.849  -1.070  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.731   1.808  -0.412  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.690   2.413   0.509  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -14.799   1.807   0.917  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.087   0.586   0.488  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -15.622   2.422   1.756  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.671   2.964  -2.076  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.365   0.602  -1.607  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.000   3.217  -2.985  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.091   1.839  -2.919  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.009   3.063  -0.412  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.411   3.750  -1.235  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.271   1.279  -1.182  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.109   1.114   0.134  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -13.496   3.315   0.838  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -14.468   0.119  -0.143  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.923   0.131   0.798  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -15.408   3.343   2.081  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.457   1.966   2.062  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.576  -0.058  -4.136  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.324  -0.669  -5.428  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.704  -2.047  -5.307  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.129  -2.389  -4.273  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.374  -0.309  -3.625  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.258  -0.752  -5.963  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.655  -0.034  -5.989  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.820  -2.841  -6.365  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.267  -4.191  -6.373  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.772  -4.169  -6.071  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.166  -3.103  -5.962  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.516  -4.857  -7.728  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.979  -4.995  -8.150  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.102  -4.972  -9.666  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.579  -6.274  -7.584  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.289  -2.513  -7.161  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.769  -4.759  -5.605  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.008  -4.274  -8.481  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -9.086  -5.848  -7.692  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.541  -4.159  -7.757  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -12.121  -4.746  -9.941  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.827  -5.937 -10.064  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -10.444  -4.216 -10.068  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.899  -6.911  -8.395  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -12.427  -6.028  -6.962  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.836  -6.788  -6.992  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.183  -5.353  -5.939  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.758  -5.471  -5.653  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.928  -4.795  -6.740  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.082  -3.950  -6.451  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.362  -6.944  -5.535  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.912  -7.153  -5.131  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.357  -8.449  -5.698  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.860  -8.566  -5.457  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.552  -8.947  -4.051  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.720  -6.167  -6.037  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.567  -4.979  -4.712  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.991  -7.416  -4.795  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.520  -7.425  -6.490  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.322  -6.328  -5.502  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.850  -7.187  -4.053  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.853  -9.282  -5.223  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.545  -8.476  -6.762  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.459  -9.317  -6.121  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.398  -7.614  -5.672  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.763  -8.375  -3.690  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.289  -9.952  -4.003  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -2.385  -8.790  -3.448  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.176  -5.174  -7.989  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.453  -4.602  -9.119  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.554  -3.080  -9.121  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.566  -2.385  -9.354  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -4.984  -5.169 -10.427  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.863  -5.852  -8.156  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.414  -4.884  -9.027  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.265  -5.864 -10.835  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -5.917  -5.682 -10.244  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.145  -4.365 -11.129  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.754  -2.570  -8.860  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -5.982  -1.130  -8.834  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.094  -0.458  -7.791  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.503   0.592  -8.046  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.453  -0.830  -8.538  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.367  -1.028  -9.735  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.473   0.212 -10.600  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -9.291   1.097 -10.270  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -7.740   0.299 -11.607  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.503  -3.177  -8.682  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.733  -0.737  -9.808  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.787  -1.480  -7.743  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.539   0.196  -8.212  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -7.980  -1.837 -10.337  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.354  -1.287  -9.379  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.006  -1.069  -6.615  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.191  -0.530  -5.532  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.721  -0.464  -5.936  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.005   0.464  -5.562  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.347  -1.387  -4.274  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.711  -1.326  -3.586  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.819  -2.404  -2.518  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -5.942   0.051  -2.981  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.500  -1.903  -6.471  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.539   0.470  -5.321  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.162  -2.414  -4.549  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.601  -1.067  -3.562  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.486  -1.504  -4.319  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.038  -2.265  -1.786  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.714  -3.376  -2.977  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.783  -2.337  -2.036  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -6.981   0.322  -3.090  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.325   0.776  -3.491  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.681   0.032  -1.932  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.280  -1.455  -6.705  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.897  -1.507  -7.164  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.575  -0.323  -8.070  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.463   0.320  -7.918  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.632  -2.817  -7.890  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.899  -2.166  -6.970  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.256  -1.469  -6.296  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -0.422  -3.593  -7.168  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.502  -3.090  -8.469  1.00  0.00           H  
ATOM    579  HB3 ALA A  30       0.216  -2.699  -8.548  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.470  -0.043  -9.012  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.278   1.063  -9.942  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.278   2.399  -9.206  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.509   3.302  -9.537  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.374   1.056 -11.010  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.419  -0.223 -11.828  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.091  -0.542 -12.486  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.180  -1.024 -11.781  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.962  -0.309 -13.706  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.278  -0.593  -9.082  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.321   0.930 -10.422  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.332   1.184 -10.526  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.208   1.884 -11.683  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.687  -1.042 -11.178  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.169  -0.116 -12.599  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.145   2.518  -8.207  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.247   3.744  -7.424  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.949   4.016  -6.668  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.434   5.134  -6.680  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.414   3.651  -6.440  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.776   4.980  -5.797  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.973   4.843  -4.870  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.642   6.122  -4.647  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.273   6.798  -5.601  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.320   6.319  -6.836  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.858   7.955  -5.319  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.732   1.763  -7.990  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.428   4.560  -8.108  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.283   3.281  -6.963  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.152   2.957  -5.656  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.931   5.336  -5.226  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -4.013   5.692  -6.574  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.676   4.152  -5.312  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.634   4.454  -3.922  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.620   6.493  -3.741  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.881   5.447  -7.051  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -6.796   6.830  -7.552  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -6.824   8.319  -4.389  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -7.332   8.463  -6.038  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.427   2.986  -6.011  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.810   3.113  -5.249  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.989   3.411  -6.169  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.804   4.287  -5.884  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.078   1.832  -4.457  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.503   1.652  -3.932  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.808   2.679  -2.853  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.701   0.241  -3.400  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.883   2.120  -6.039  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.691   3.935  -4.559  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.410   1.822  -3.609  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.852   0.993  -5.100  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.200   1.805  -4.745  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       2.047   2.635  -2.089  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.823   3.667  -3.290  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.772   2.465  -2.415  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       1.742  -0.246  -3.303  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.182   0.285  -2.433  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       3.322  -0.319  -4.085  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.070   2.677  -7.275  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.149   2.864  -8.238  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.129   4.278  -8.809  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.175   4.899  -8.991  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.034   1.842  -9.370  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.329   1.635 -10.137  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.347   0.827  -9.357  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.493   0.993  -8.146  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.059  -0.055 -10.049  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.390   1.994  -7.446  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.084   2.711  -7.721  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.732   0.893  -8.952  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.278   2.176 -10.065  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.109   1.115 -11.057  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.756   2.601 -10.365  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       5.890  -0.133 -11.012  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.725  -0.590  -9.570  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.931   4.780  -9.091  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.775   6.121  -9.640  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.409   7.166  -8.728  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.045   8.108  -9.196  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.302   6.433  -9.860  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.133   4.236  -8.923  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.270   6.148 -10.600  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.111   6.869  -8.963  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.201   7.130 -10.679  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.228   5.522 -10.094  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.229   6.991  -7.422  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.784   7.918  -6.444  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.302   7.788  -6.364  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.020   8.788  -6.318  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.159   7.681  -5.078  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.712   6.220  -7.110  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.535   8.922  -6.757  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.369   8.398  -4.914  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       1.753   6.681  -5.038  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       2.913   7.794  -4.313  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.784   6.550  -6.348  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.217   6.289  -6.272  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.945   6.895  -7.468  1.00  0.00           C  
ATOM    678  O   LEU A  37       7.954   7.583  -7.310  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.479   4.783  -6.212  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.984   4.066  -4.955  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.041   2.558  -5.143  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.806   4.485  -3.744  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.163   5.794  -6.387  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.591   6.747  -5.369  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.995   4.329  -7.063  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.546   4.630  -6.283  1.00  0.00           H  
ATOM    687  HG  LEU A  37       4.955   4.341  -4.773  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.217   2.242  -5.766  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.971   2.072  -4.181  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       6.974   2.289  -5.616  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.100   5.519  -3.849  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.687   3.865  -3.676  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       6.213   4.367  -2.849  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       5
ATOM     66  N   MET A   1      11.875  -3.362  -4.972  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.492  -3.552  -4.547  1.00  0.00           C  
ATOM     68  C   MET A   1       9.668  -4.199  -5.656  1.00  0.00           C  
ATOM     69  O   MET A   1       9.941  -4.003  -6.840  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.870  -2.213  -4.147  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.476  -2.344  -3.556  1.00  0.00           C  
ATOM     72  SD  MET A   1       7.959  -0.865  -2.663  1.00  0.00           S  
ATOM     73  CE  MET A   1       7.924  -1.480  -0.981  1.00  0.00           C  
ATOM     74  H   MET A   1      12.072  -3.264  -5.927  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.497  -4.208  -3.689  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.506  -1.739  -3.414  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.809  -1.582  -5.021  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.775  -2.526  -4.357  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.466  -3.181  -2.875  1.00  0.00           H  
ATOM     80  HE1 MET A   1       7.398  -0.776  -0.352  1.00  0.00           H  
ATOM     81  HE2 MET A   1       7.418  -2.433  -0.957  1.00  0.00           H  
ATOM     82  HE3 MET A   1       8.935  -1.600  -0.621  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.658  -4.968  -5.264  1.00  0.00           N  
ATOM     84  CA  ASP A   2       7.793  -5.642  -6.225  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.323  -5.408  -5.891  1.00  0.00           C  
ATOM     86  O   ASP A   2       5.653  -6.283  -5.343  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.091  -7.142  -6.247  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.577  -7.438  -6.213  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.177  -7.336  -5.123  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.141  -7.771  -7.276  1.00  0.00           O  
ATOM     91  H   ASP A   2       8.490  -5.085  -4.305  1.00  0.00           H  
ATOM     92  HA  ASP A   2       7.997  -5.230  -7.201  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       7.631  -7.607  -5.387  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.677  -7.572  -7.147  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.828  -4.220  -6.222  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.438  -3.870  -5.958  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.486  -4.849  -6.635  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.380  -5.091  -6.151  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.117  -2.442  -6.440  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.314  -2.330  -7.944  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.698  -2.055  -6.049  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.412  -3.563  -6.657  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.281  -3.910  -4.889  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.800  -1.759  -5.957  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.104  -1.318  -8.259  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       5.334  -2.582  -8.193  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.641  -3.009  -8.446  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       1.998  -2.513  -6.732  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.497  -2.395  -5.044  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.593  -0.980  -6.093  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.923  -5.411  -7.757  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.109  -6.364  -8.502  1.00  0.00           C  
ATOM    113  C   ARG A   4       2.790  -7.588  -7.649  1.00  0.00           C  
ATOM    114  O   ARG A   4       1.840  -8.321  -7.929  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.831  -6.794  -9.780  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.577  -5.873 -10.963  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.096  -6.475 -12.259  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.075  -5.511 -13.356  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       4.208  -5.850 -14.634  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       4.370  -7.121 -14.973  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       4.179  -4.915 -15.576  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.814  -5.178  -8.093  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.185  -5.874  -8.769  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.895  -6.814  -9.590  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.503  -7.787 -10.048  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.514  -5.708 -11.056  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       4.075  -4.932 -10.787  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       5.111  -6.808 -12.104  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       3.476  -7.319 -12.522  1.00  0.00           H  
ATOM    130  HE  ARG A   4       3.957  -4.566 -13.128  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       4.392  -7.828 -14.266  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       4.469  -7.374 -15.936  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       4.057  -3.956 -15.324  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       4.279  -5.171 -16.537  1.00  0.00           H  
ATOM    135  N   ARG A   5       3.588  -7.804  -6.609  1.00  0.00           N  
ATOM    136  CA  ARG A   5       3.392  -8.940  -5.717  1.00  0.00           C  
ATOM    137  C   ARG A   5       2.873  -8.480  -4.358  1.00  0.00           C  
ATOM    138  O   ARG A   5       2.170  -9.220  -3.667  1.00  0.00           O  
ATOM    139  CB  ARG A   5       4.701  -9.710  -5.541  1.00  0.00           C  
ATOM    140  CG  ARG A   5       4.735 -10.578  -4.294  1.00  0.00           C  
ATOM    141  CD  ARG A   5       5.669 -11.765  -4.466  1.00  0.00           C  
ATOM    142  NE  ARG A   5       5.423 -12.805  -3.470  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       5.889 -14.045  -3.571  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       6.622 -14.398  -4.618  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       5.622 -14.935  -2.624  1.00  0.00           N  
ATOM    146  H   ARG A   5       4.329  -7.185  -6.438  1.00  0.00           H  
ATOM    147  HA  ARG A   5       2.658  -9.592  -6.167  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       4.849 -10.348  -6.400  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       5.515  -9.004  -5.483  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       5.077  -9.983  -3.461  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       3.738 -10.942  -4.093  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       5.522 -12.182  -5.451  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       6.688 -11.421  -4.369  1.00  0.00           H  
ATOM    154  HE  ARG A   5       4.884 -12.566  -2.688  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       6.825 -13.729  -5.333  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       6.972 -15.332  -4.692  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       5.070 -14.672  -1.833  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       5.973 -15.867  -2.701  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.223  -7.256  -3.980  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.793  -6.697  -2.703  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.339  -7.056  -2.413  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.423  -6.564  -3.072  1.00  0.00           O  
ATOM    163  CB  LEU A   6       2.964  -5.177  -2.705  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.337  -4.656  -2.278  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.303  -3.146  -2.103  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       4.789  -5.334  -0.993  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.784  -6.714  -4.573  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.417  -7.121  -1.929  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.774  -4.825  -3.707  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.228  -4.761  -2.033  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.058  -4.886  -3.051  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.160  -2.907  -1.060  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.489  -2.734  -2.681  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.237  -2.723  -2.445  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.421  -4.660  -0.434  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       5.342  -6.230  -1.235  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       3.924  -5.593  -0.400  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.134  -7.916  -1.421  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.208  -8.339  -1.040  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.143  -7.140  -0.918  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.700  -5.991  -0.929  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.168  -9.104   0.285  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.431 -10.495   0.166  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.161 -11.447   1.192  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.542 -12.795   1.172  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       1.807 -12.772   1.957  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.905  -8.275  -0.932  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.582  -8.994  -1.813  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.421  -8.541   0.994  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.175  -9.200   0.662  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.232 -10.880  -0.823  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.499 -10.432   0.321  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -0.057 -11.013   2.175  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -1.209 -11.594   0.971  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -0.119 -13.537   1.593  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       0.768 -13.054   0.148  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       2.068 -13.737   2.244  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       1.688 -12.188   2.810  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       2.577 -12.373   1.383  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.438  -7.414  -0.801  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.435  -6.357  -0.674  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.177  -5.505   0.563  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.330  -4.284   0.531  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.860  -6.937  -0.598  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.030  -8.071  -1.596  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.168  -7.408   0.815  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.731  -8.349  -0.799  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.370  -5.730  -1.552  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.559  -6.154  -0.854  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.886  -7.873  -2.224  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -4.143  -8.149  -2.208  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.183  -8.999  -1.064  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.118  -6.570   1.494  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -6.159  -7.837   0.843  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.445  -8.154   1.112  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.785  -6.156   1.653  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.506  -5.458   2.902  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.293  -4.544   2.755  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.264  -3.443   3.303  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.268  -6.463   4.030  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -1.137  -7.424   3.719  1.00  0.00           C  
ATOM    222  OD1 ASN A   9       0.020  -7.168   4.054  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -1.467  -8.537   3.075  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.681  -7.130   1.616  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.368  -4.855   3.144  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -2.020  -5.927   4.935  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -3.169  -7.035   4.191  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -2.409  -8.675   2.840  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -0.756  -9.177   2.862  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.295  -5.010   2.011  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.921  -4.234   1.792  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.618  -2.954   1.018  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.091  -1.874   1.372  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.955  -5.069   1.034  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.358  -6.343   1.758  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.401  -6.100   2.831  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.103  -5.358   3.790  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.516  -6.650   2.710  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.377  -5.895   1.600  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.323  -3.969   2.758  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.547  -5.339   0.072  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.842  -4.470   0.884  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.481  -6.771   2.221  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.759  -7.040   1.037  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.174  -3.084  -0.041  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.541  -1.939  -0.867  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.365  -0.933  -0.068  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.167   0.276  -0.183  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.329  -2.402  -2.093  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.681  -3.505  -2.931  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.715  -4.175  -3.822  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.459  -2.940  -3.765  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.521  -3.970  -0.273  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.370  -1.461  -1.194  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.287  -2.765  -1.753  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.478  -1.543  -2.733  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.273  -4.257  -2.270  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.347  -5.140  -4.136  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.896  -3.559  -4.690  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.636  -4.302  -3.272  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       0.366  -1.866  -3.822  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.418  -3.358  -4.760  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.403  -3.197  -3.306  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.287  -1.442   0.742  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.140  -0.589   1.560  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.317   0.162   2.603  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.579   1.329   2.892  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.221  -1.423   2.250  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.458  -1.644   1.396  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.313  -2.779   1.937  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.481  -3.033   1.097  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.576  -3.649   1.528  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.653  -4.071   2.783  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.597  -3.843   0.704  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.398  -2.415   0.790  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.614   0.130   0.908  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.808  -2.388   2.503  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.521  -0.920   3.157  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -6.046  -0.738   1.388  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.150  -1.885   0.389  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -5.712  -3.675   1.981  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.645  -2.519   2.931  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.445  -2.730   0.166  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.885  -3.925   3.406  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.479  -4.533   3.105  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -9.543  -3.526  -0.242  1.00  0.00           H  
ATOM    287 HH22 ARG A  12     -10.421  -4.307   1.029  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.323  -0.518   3.166  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.463   0.085   4.178  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.344   1.238   3.590  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.437   2.311   4.186  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.482  -0.965   4.767  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.184  -1.885   5.776  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -0.509  -1.183   7.080  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -1.601  -0.584   7.174  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.327  -1.233   8.006  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.164  -1.446   2.894  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.095   0.468   4.964  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.875  -1.570   3.963  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.300  -0.459   5.258  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.102  -2.262   5.350  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       0.481  -2.711   5.984  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.925   1.009   2.416  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.725   2.028   1.748  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.859   3.215   1.334  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.218   4.370   1.566  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.422   1.438   0.520  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.690   0.670   0.850  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.704   1.512   1.599  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.941   2.666   1.183  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.262   1.017   2.601  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.814   0.133   1.990  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.475   2.371   2.445  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.738   0.767   0.021  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.678   2.242  -0.154  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.431  -0.182   1.462  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       4.138   0.327  -0.071  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.282   2.921   0.721  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.200   3.963   0.274  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.695   4.795   1.452  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.785   6.019   1.364  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.389   3.341  -0.461  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.075   2.673  -1.800  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.253   1.831  -2.266  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.718   3.719  -2.847  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.513   1.982   0.565  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.664   4.607  -0.407  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.824   2.595   0.186  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.111   4.124  -0.642  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.224   2.017  -1.678  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.980   2.466  -2.750  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.708   1.347  -1.414  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.907   1.082  -2.963  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.007   3.302  -3.544  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.284   4.580  -2.361  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.611   4.017  -3.377  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.012   4.122   2.554  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.496   4.801   3.750  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.447   5.766   4.291  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.762   6.898   4.660  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.868   3.779   4.826  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.299   3.277   4.719  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.880   2.880   6.062  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -4.543   1.831   6.611  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.759   3.718   6.598  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.918   3.147   2.562  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.377   5.362   3.479  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.205   2.931   4.745  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.741   4.234   5.797  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.912   4.061   4.297  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.318   2.417   4.066  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -5.981   4.535   6.103  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -6.151   3.486   7.465  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.198   5.312   4.335  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.897   6.135   4.832  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.068   7.387   3.976  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.406   8.456   4.484  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.200   5.333   4.848  1.00  0.00           C  
ATOM    359  CG  ARG A  17       3.429   6.174   5.151  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.695   5.331   5.148  1.00  0.00           C  
ATOM    361  NE  ARG A  17       5.719   5.878   6.034  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       6.506   6.897   5.708  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       6.386   7.477   4.521  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       7.414   7.338   6.569  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.010   4.401   4.027  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.657   6.434   5.841  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.125   4.561   5.599  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.335   4.871   3.881  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.521   6.944   4.400  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       3.312   6.628   6.123  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       4.447   4.332   5.474  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       5.085   5.295   4.142  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.824   5.464   6.916  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       5.702   7.147   3.871  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       6.979   8.245   4.278  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       7.507   6.903   7.464  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       8.006   8.104   6.322  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.834   7.245   2.676  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.964   8.363   1.749  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.304   9.212   1.741  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.276  10.384   1.367  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.257   7.852   0.338  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.729   7.567   0.087  1.00  0.00           C  
ATOM    384  CD  ARG A  18       2.983   7.178  -1.361  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.325   7.550  -1.801  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       4.680   8.793  -2.107  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       3.797   9.778  -2.021  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       5.921   9.052  -2.500  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.568   6.367   2.331  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.790   8.974   2.081  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.704   6.938   0.176  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       0.930   8.593  -0.376  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.302   8.454   0.315  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.044   6.758   0.729  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.866   6.109  -1.458  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.258   7.678  -1.986  1.00  0.00           H  
ATOM    397  HE  ARG A  18       4.993   6.837  -1.872  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       2.862   9.586  -1.724  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       4.067  10.714  -2.251  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       6.589   8.312  -2.565  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       6.187   9.987  -2.730  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.415   8.612   2.156  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.678   9.327   2.188  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.474   9.155   0.909  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.377   9.941   0.621  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.378   7.675   2.443  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.265   8.963   3.017  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.479  10.378   2.335  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.140   8.124   0.141  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.829   7.851  -1.116  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.985   6.879  -0.902  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.935   6.025  -0.017  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.851   7.281  -2.144  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.715   8.209  -2.576  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.687   7.448  -3.399  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.262   9.391  -3.363  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.412   7.532   0.423  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.225   8.785  -1.486  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.409   6.392  -1.722  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.417   7.017  -3.026  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.218   8.593  -1.695  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -0.531   6.472  -2.966  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.245   7.993  -3.404  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -1.046   7.340  -4.412  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.573   9.059  -4.342  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.492  10.142  -3.465  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -3.107   9.813  -2.838  1.00  0.00           H  
ATOM    428  N   ASP A  21      -6.022   7.012  -1.721  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.189   6.143  -1.625  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.769   4.685  -1.464  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.824   4.225  -2.106  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.072   6.299  -2.864  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.505   5.875  -2.611  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.961   5.985  -1.453  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.171   5.435  -3.571  1.00  0.00           O  
ATOM    436  H   ASP A  21      -6.002   7.712  -2.408  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.753   6.440  -0.753  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.071   7.335  -3.171  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.671   5.691  -3.662  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.477   3.962  -0.603  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.177   2.557  -0.356  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.323   1.661  -0.811  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.504   0.558  -0.296  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.898   2.296   1.136  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.855   2.991   1.943  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.493   2.743   1.510  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.219   4.384  -0.121  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.289   2.302  -0.916  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.984   1.235   1.323  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -7.677   3.934   1.910  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.491   3.114   2.524  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.173   3.527   0.840  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -4.816   1.905   1.433  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.095   2.143  -1.780  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.225   1.385  -2.304  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.880   0.755  -3.650  1.00  0.00           C  
ATOM    457  O   ARG A  23      -9.004   1.238  -4.367  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.449   2.290  -2.451  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.861   2.974  -1.158  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.402   1.975  -0.148  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.778   1.586  -0.446  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -14.546   0.899   0.392  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.075   0.528   1.575  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -15.788   0.582   0.048  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.901   3.029  -2.150  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.453   0.599  -1.600  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.232   3.055  -3.183  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.281   1.697  -2.800  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -10.999   3.468  -0.733  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.626   3.704  -1.375  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -11.778   1.094  -0.162  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.370   2.423   0.834  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.146   1.850  -1.315  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.140   0.766   1.837  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -14.656   0.011   2.204  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.146   0.860  -0.843  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.365   0.065   0.679  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.574  -0.327  -3.987  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.326  -1.006  -5.246  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.580  -2.312  -5.063  1.00  0.00           C  
ATOM    481  O   GLY A  24      -8.982  -2.552  -4.013  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.261  -0.668  -3.376  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.272  -1.208  -5.726  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.742  -0.357  -5.882  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.615  -3.160  -6.085  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -8.938  -4.451  -6.032  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.436  -4.270  -5.843  1.00  0.00           C  
ATOM    488  O   LEU A  25      -6.915  -3.160  -5.946  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.210  -5.245  -7.311  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.678  -5.548  -7.613  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -10.846  -5.989  -9.059  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.210  -6.612  -6.664  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.108  -2.913  -6.895  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.332  -4.997  -5.188  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -8.812  -4.682  -8.141  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.687  -6.187  -7.232  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.262  -4.649  -7.470  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -11.772  -5.596  -9.450  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.864  -7.068  -9.106  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -10.019  -5.617  -9.647  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.704  -7.386  -7.232  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -11.913  -6.163  -5.978  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.389  -7.040  -6.108  1.00  0.00           H  
ATOM    504  N   LYS A  26      -6.743  -5.370  -5.566  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.299  -5.335  -5.366  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.602  -4.664  -6.545  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.787  -3.760  -6.363  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -4.755  -6.753  -5.178  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.255  -6.804  -4.947  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -2.669  -8.139  -5.375  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.176  -8.033  -5.643  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -0.596  -9.334  -6.077  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.214  -6.227  -5.497  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.102  -4.762  -4.472  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.245  -7.204  -4.328  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -4.982  -7.332  -6.062  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -2.785  -6.017  -5.519  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.057  -6.654  -3.895  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -2.831  -8.862  -4.589  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.166  -8.468  -6.277  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.014  -7.299  -6.418  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -0.683  -7.713  -4.737  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26       0.437  -9.322  -5.960  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -0.819  -9.507  -7.078  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -0.990 -10.109  -5.507  1.00  0.00           H  
ATOM    526  N   ALA A  27      -4.929  -5.110  -7.753  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.337  -4.550  -8.961  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.494  -3.034  -8.996  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.542  -2.309  -9.285  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -4.966  -5.177 -10.196  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.586  -5.833  -7.833  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.284  -4.793  -8.960  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.843  -5.737  -9.909  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -5.248  -4.398 -10.890  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -4.254  -5.838 -10.667  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.701  -2.561  -8.702  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -5.981  -1.130  -8.703  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.112  -0.405  -7.679  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.561   0.660  -7.959  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.460  -0.877  -8.403  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.362  -1.036  -9.615  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.245   0.122 -10.586  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -7.108   0.447 -10.988  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -9.291   0.704 -10.945  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.420  -3.189  -8.481  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.752  -0.747  -9.686  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.785  -1.573  -7.644  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.572   0.130  -8.028  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.095  -1.946 -10.131  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.387  -1.103  -9.279  1.00  0.00           H  
ATOM    551  N   LEU A  29      -4.996  -0.989  -6.492  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.195  -0.400  -5.424  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.715  -0.394  -5.794  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.002   0.573  -5.526  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.402  -1.170  -4.119  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.818  -1.144  -3.543  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.958  -2.166  -2.425  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.164   0.250  -3.040  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.459  -1.837  -6.328  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.524   0.619  -5.287  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.137  -2.201  -4.298  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.735  -0.752  -3.379  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.522  -1.404  -4.321  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.840  -1.944  -1.843  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.087  -2.125  -1.788  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.046  -3.155  -2.850  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.988   0.302  -1.976  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -7.204   0.458  -3.244  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.545   0.978  -3.544  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.260  -1.478  -6.414  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.867  -1.595  -6.825  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.493  -0.500  -7.817  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.547   0.144  -7.682  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.608  -2.968  -7.428  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.877  -2.216  -6.600  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.249  -1.495  -5.943  1.00  0.00           H  
ATOM    577  HB1 ALA A  30       0.344  -2.963  -7.938  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -0.593  -3.709  -6.642  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -1.393  -3.205  -8.131  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.348  -0.294  -8.814  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.105   0.723  -9.830  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.084   2.117  -9.210  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.265   2.960  -9.579  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.177   0.654 -10.920  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.201  -0.670 -11.667  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.244  -0.694 -12.843  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.172  -0.061 -12.749  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -1.568  -1.346 -13.857  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.160  -0.839  -8.868  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.141   0.525 -10.274  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.145   0.806 -10.466  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -1.997   1.443 -11.635  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -1.926  -1.459 -10.983  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.202  -0.844 -12.032  1.00  0.00           H  
ATOM    595  N   ARG A  32      -1.990   2.353  -8.267  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.078   3.644  -7.597  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.814   3.925  -6.790  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.282   5.036  -6.814  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.301   3.685  -6.680  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.376   4.935  -5.819  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.643   4.959  -4.979  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.100   6.321  -4.716  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.466   7.170  -5.670  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -5.429   6.799  -6.943  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -5.871   8.393  -5.352  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.616   1.641  -8.017  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.182   4.406  -8.356  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.194   3.639  -7.286  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.275   2.826  -6.027  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.520   4.959  -5.159  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.362   5.804  -6.460  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.419   4.425  -5.507  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.445   4.468  -4.038  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.136   6.616  -3.783  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.126   5.878  -7.185  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -5.706   7.440  -7.659  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -5.901   8.676  -4.394  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.146   9.031  -6.070  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.338   2.911  -6.075  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.864   3.048  -5.259  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.091   3.290  -6.133  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.918   4.150  -5.833  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.071   1.795  -4.406  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.403   1.703  -3.661  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.541   2.849  -2.671  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.523   0.363  -2.948  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.804   2.050  -6.096  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.727   3.898  -4.608  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.279   1.760  -3.674  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.994   0.936  -5.058  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.212   1.777  -4.373  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.400   2.678  -2.040  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       1.652   2.908  -2.062  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.670   3.776  -3.211  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       1.744  -0.300  -3.294  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       2.422   0.513  -1.883  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       3.489  -0.072  -3.161  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.200   2.527  -7.216  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.325   2.660  -8.134  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.350   4.047  -8.765  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.409   4.663  -8.892  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.249   1.591  -9.225  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.591   1.282  -9.869  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.547   0.586  -8.921  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.307   0.523  -7.715  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.639   0.059  -9.462  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.508   1.859  -7.401  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.233   2.519  -7.567  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.862   0.679  -8.794  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.573   1.929  -9.997  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.427   0.643 -10.724  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       5.040   2.209 -10.195  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.765   0.149 -10.431  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       7.274  -0.396  -8.873  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.178   4.534  -9.160  1.00  0.00           N  
ATOM    656  CA  ALA A  35       2.067   5.850  -9.777  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.649   6.932  -8.874  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.363   7.821  -9.335  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.613   6.158 -10.103  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.370   3.996  -9.032  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.622   5.832 -10.704  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.001   5.952  -9.240  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.518   7.201 -10.372  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.291   5.543 -10.930  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.339   6.849  -7.584  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.833   7.820  -6.616  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.335   7.666  -6.401  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.061   8.654  -6.289  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.091   7.673  -5.296  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.766   6.116  -7.277  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.635   8.809  -7.004  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.038   7.850  -5.453  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.235   6.673  -4.912  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       2.475   8.390  -4.585  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.794   6.421  -6.343  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.211   6.137  -6.140  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.052   6.735  -7.263  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.057   7.400  -7.013  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.443   4.627  -6.062  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.037   3.952  -4.752  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.002   2.440  -4.918  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.989   4.345  -3.632  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.167   5.674  -6.438  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.508   6.587  -5.205  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.881   4.165  -6.860  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.497   4.447  -6.216  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.043   4.280  -4.478  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.544   2.193  -5.863  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.429   2.003  -4.114  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       7.010   2.053  -4.893  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       6.704   5.310  -3.239  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.996   4.397  -4.018  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       6.943   3.607  -2.844  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       6
ATOM     66  N   MET A   1      11.488  -2.153  -5.824  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.493  -2.764  -4.951  1.00  0.00           C  
ATOM     68  C   MET A   1       9.395  -3.439  -5.766  1.00  0.00           C  
ATOM     69  O   MET A   1       8.715  -2.793  -6.564  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.882  -1.712  -4.023  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.213  -2.302  -2.793  1.00  0.00           C  
ATOM     72  SD  MET A   1      10.368  -2.572  -1.435  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.310  -2.264  -0.023  1.00  0.00           C  
ATOM     74  H   MET A   1      11.377  -1.216  -6.092  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.993  -3.512  -4.353  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.663  -1.042  -3.695  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.143  -1.150  -4.573  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.441  -1.625  -2.459  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.767  -3.249  -3.062  1.00  0.00           H  
ATOM     80  HE1 MET A   1       9.863  -2.446   0.887  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.974  -1.238  -0.042  1.00  0.00           H  
ATOM     82  HE3 MET A   1       8.456  -2.924  -0.064  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.227  -4.741  -5.561  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.210  -5.503  -6.277  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.827  -5.253  -5.685  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.316  -6.061  -4.910  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.536  -6.997  -6.230  1.00  0.00           C  
ATOM     88  CG  ASP A   2      10.015  -7.274  -6.413  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.635  -6.632  -7.287  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.553  -8.130  -5.680  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.800  -5.200  -4.912  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.213  -5.176  -7.305  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.229  -7.396  -5.274  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.994  -7.501  -7.016  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.226  -4.126  -6.056  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.901  -3.769  -5.563  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.855  -4.784  -6.011  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.831  -4.967  -5.352  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.481  -2.368  -6.046  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.469  -2.309  -7.566  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       3.120  -1.995  -5.479  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.683  -3.522  -6.677  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.938  -3.758  -4.483  1.00  0.00           H  
ATOM    104  HB  VAL A   3       5.206  -1.653  -5.686  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       5.371  -1.827  -7.914  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       4.418  -3.311  -7.965  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.609  -1.745  -7.897  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.368  -2.099  -6.247  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.884  -2.648  -4.652  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       3.142  -0.971  -5.133  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.120  -5.441  -7.135  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.201  -6.437  -7.672  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.191  -7.691  -6.803  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.207  -8.431  -6.775  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.591  -6.801  -9.106  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.465  -5.644 -10.084  1.00  0.00           C  
ATOM    117  CD  ARG A   4       3.367  -6.135 -11.519  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.670  -6.516 -12.057  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       5.589  -5.639 -12.447  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.348  -4.338 -12.359  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       6.752  -6.063 -12.926  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.953  -5.251  -7.615  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.211  -6.008  -7.676  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.617  -7.139  -9.114  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       2.954  -7.603  -9.447  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.574  -5.080  -9.847  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       4.332  -5.008  -9.988  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       2.712  -6.993 -11.548  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       2.953  -5.346 -12.128  1.00  0.00           H  
ATOM    130  HE  ARG A   4       4.869  -7.472 -12.132  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       4.474  -4.016 -11.997  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       6.042  -3.680 -12.652  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       6.937  -7.043 -12.994  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       7.442  -5.402 -13.219  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.292  -7.925  -6.096  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.410  -9.090  -5.228  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.773  -8.821  -3.868  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.281  -9.738  -3.209  1.00  0.00           O  
ATOM    139  CB  ARG A   5       5.880  -9.471  -5.048  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.155 -10.252  -3.773  1.00  0.00           C  
ATOM    141  CD  ARG A   5       7.364 -11.161  -3.926  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.460 -12.132  -2.839  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       8.264 -13.189  -2.866  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       9.037 -13.411  -3.920  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       8.295 -14.027  -1.838  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.043  -7.299  -6.161  1.00  0.00           H  
ATOM    147  HA  ARG A   5       3.889  -9.910  -5.700  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.188 -10.077  -5.888  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.473  -8.570  -5.028  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.343  -9.555  -2.969  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       5.290 -10.853  -3.537  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       7.282 -11.692  -4.863  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       8.256 -10.554  -3.934  1.00  0.00           H  
ATOM    154  HE  ARG A   5       6.897 -11.987  -2.050  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       9.016 -12.781  -4.696  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       9.642 -14.207  -3.938  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       7.714 -13.863  -1.042  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       8.900 -14.822  -1.860  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.786  -7.559  -3.453  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.210  -7.169  -2.171  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.743  -7.578  -2.086  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.981  -7.400  -3.036  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.342  -5.658  -1.969  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.745  -5.145  -1.644  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.757  -3.625  -1.587  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.238  -5.734  -0.331  1.00  0.00           C  
ATOM    167  H   LEU A   6       4.192  -6.873  -4.022  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.759  -7.677  -1.393  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       3.014  -5.173  -2.876  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.689  -5.376  -1.156  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.425  -5.454  -2.427  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.144  -3.230  -2.383  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.770  -3.268  -1.702  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.366  -3.297  -0.635  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       4.478  -5.611   0.426  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       6.139  -5.223  -0.023  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.448  -6.785  -0.464  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.353  -8.127  -0.940  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.023  -8.559  -0.727  1.00  0.00           C  
ATOM    180  C   LYS A   7      -0.970  -7.364  -0.695  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.539  -6.222  -0.534  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.136  -9.348   0.579  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.275 -10.804   0.448  1.00  0.00           C  
ATOM    184  CD  LYS A   7       0.851 -11.340   1.748  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.707 -12.852   1.840  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       1.467 -13.412   2.991  1.00  0.00           N  
ATOM    187  H   LYS A   7       2.007  -8.243  -0.219  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.300  -9.200  -1.550  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.496  -8.882   1.322  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.161  -9.314   0.919  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.592 -11.391   0.182  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.022 -10.889  -0.328  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       1.899 -11.086   1.800  1.00  0.00           H  
ATOM    194  HD3 LYS A   7       0.327 -10.886   2.578  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -0.338 -13.094   1.957  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.078 -13.291   0.926  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       1.780 -14.380   2.776  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       0.865 -13.435   3.839  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       2.301 -12.824   3.189  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.263  -7.634  -0.849  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.271  -6.581  -0.835  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.181  -5.751   0.441  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.416  -4.544   0.426  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.692  -7.162  -0.957  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -4.943  -7.666  -2.370  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -4.901  -8.275   0.059  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.545  -8.564  -0.974  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.094  -5.937  -1.684  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.401  -6.375  -0.748  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.711  -8.425  -2.350  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -5.264  -6.844  -2.994  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -4.032  -8.087  -2.769  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -4.362  -8.042   0.965  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.954  -8.366   0.280  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.536  -9.207  -0.347  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.839  -6.408   1.545  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.719  -5.731   2.831  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.544  -4.758   2.825  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.652  -3.637   3.323  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.541  -6.754   3.955  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.867  -7.221   4.526  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.249  -6.835   5.631  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.574  -8.056   3.774  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.665  -7.371   1.494  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.630  -5.177   3.001  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -2.015  -7.616   3.570  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -1.963  -6.310   4.751  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -4.207  -8.320   2.905  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -5.435  -8.372   4.119  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.424  -5.194   2.257  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.771  -4.360   2.187  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.531  -3.139   1.303  1.00  0.00           C  
ATOM    233  O   GLU A  10       0.912  -2.021   1.652  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.953  -5.169   1.649  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.315  -6.366   2.512  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.162  -5.985   3.711  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       2.693  -5.170   4.533  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.292  -6.502   3.828  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.400  -6.097   1.878  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.001  -4.025   3.187  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.709  -5.525   0.659  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.816  -4.523   1.586  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.405  -6.827   2.865  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.866  -7.074   1.911  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.103  -3.362   0.157  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.394  -2.281  -0.779  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.307  -1.239  -0.140  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.127  -0.037  -0.339  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.045  -2.838  -2.046  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.284  -3.960  -2.754  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.206  -4.717  -3.697  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.912  -3.400  -3.509  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.382  -4.274  -0.067  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.542  -1.810  -1.042  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.019  -3.218  -1.778  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.158  -2.022  -2.745  1.00  0.00           H  
ATOM    257  HG  LEU A  11       0.083  -4.659  -2.015  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.241  -5.757  -3.409  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -0.832  -4.636  -4.707  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.199  -4.295  -3.647  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.786  -3.434  -2.876  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.711  -2.376  -3.791  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.085  -3.990  -4.397  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.284  -1.708   0.628  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.224  -0.817   1.297  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.515   0.031   2.350  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.824   1.209   2.522  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.349  -1.623   1.949  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.464  -2.000   0.987  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.124  -3.311   1.386  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.216  -3.670   0.485  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.195  -4.505   0.814  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.219  -5.063   2.016  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.154  -4.782  -0.060  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.376  -2.676   0.748  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.649  -0.162   0.551  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.934  -2.532   2.358  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.776  -1.039   2.750  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -6.210  -1.219   0.992  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.052  -2.101  -0.005  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -5.380  -4.094   1.365  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.514  -3.212   2.388  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.218  -3.269  -0.408  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.499  -4.855   2.678  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -8.959  -5.691   2.262  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -9.139  -4.363  -0.968  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.890  -5.411   0.188  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.565  -0.579   3.051  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.814   0.120   4.087  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.054   1.220   3.483  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.114   2.333   4.003  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.062  -0.865   4.866  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.705  -1.677   5.896  1.00  0.00           C  
ATOM    294  CD  GLU A  13       0.210  -2.426   6.846  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.272  -2.904   6.396  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -0.137  -2.533   8.042  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.364  -1.521   2.867  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.523   0.569   4.765  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.521  -1.549   4.168  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.836  -0.312   5.377  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.327  -1.009   6.472  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -1.328  -2.393   5.381  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.724   0.898   2.380  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.589   1.859   1.706  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.790   3.067   1.226  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.198   4.213   1.423  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.296   1.198   0.521  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.218   0.059   0.920  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.383  -0.112  -0.036  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.658   0.828  -0.810  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.020  -1.186  -0.008  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.635  -0.006   2.013  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.331   2.192   2.415  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.550   0.809  -0.157  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.883   1.944   0.005  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.609   0.258   1.907  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       2.649  -0.859   0.938  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.349   2.804   0.595  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.206   3.869   0.086  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.730   4.737   1.225  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.883   5.949   1.074  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.377   3.276  -0.699  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.062   2.799  -2.117  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.172   1.899  -2.637  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.857   3.987  -3.046  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.621   1.871   0.469  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.613   4.483  -0.575  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.755   2.432  -0.143  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.146   4.033  -0.766  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.146   2.224  -2.101  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.952   2.504  -3.072  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.578   1.320  -1.820  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.773   1.231  -3.386  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -2.792   4.514  -3.167  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.514   3.636  -4.008  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -1.120   4.653  -2.622  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.000   4.109   2.365  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.506   4.826   3.530  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.452   5.781   4.081  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.766   6.897   4.494  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.934   3.838   4.617  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.965   4.404   5.581  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.721   3.322   6.326  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -5.883   3.043   6.029  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -4.065   2.705   7.302  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.857   3.142   2.424  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.365   5.400   3.219  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.355   2.963   4.145  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.063   3.547   5.185  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -3.460   5.030   6.301  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.672   4.998   5.022  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -3.141   2.981   7.484  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -4.530   2.003   7.801  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.200   5.334   4.085  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.900   6.148   4.587  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.140   7.355   3.684  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.641   8.387   4.131  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.177   5.312   4.688  1.00  0.00           C  
ATOM    359  CG  ARG A  17       3.373   6.087   5.217  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.683   5.502   4.714  1.00  0.00           C  
ATOM    361  NE  ARG A  17       5.842   6.173   5.296  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       6.190   7.422   5.007  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       5.471   8.132   4.148  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       7.258   7.964   5.578  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.012   4.435   3.743  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.631   6.499   5.572  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       1.996   4.477   5.349  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.425   4.936   3.706  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.300   7.113   4.887  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       3.363   6.052   6.296  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       4.718   4.454   4.975  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.720   5.606   3.640  1.00  0.00           H  
ATOM    373  HE  ARG A  17       6.387   5.667   5.934  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       4.666   7.726   3.717  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       5.735   9.072   3.933  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       7.802   7.432   6.227  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       7.519   8.904   5.360  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.779   7.217   2.412  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.956   8.295   1.447  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.338   9.084   1.269  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.508   9.803   0.286  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.411   7.731   0.099  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.848   7.233   0.101  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.404   7.133  -1.310  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.856   7.293  -1.338  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.466   8.472  -1.286  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       4.755   9.588  -1.203  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.791   8.536  -1.317  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.385   6.370   2.116  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.719   8.958   1.826  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.768   6.906  -0.169  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.322   8.504  -0.649  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.457   7.921   0.669  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.879   6.257   0.562  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.151   6.165  -1.715  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.954   7.905  -1.916  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.401   6.482  -1.400  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       3.756   9.542  -1.178  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.217  10.474  -1.162  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.331   7.697  -1.379  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.249   9.424  -1.277  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.248   8.942   2.228  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.515   9.646   2.158  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.335   9.246   0.948  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.334   9.891   0.625  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.058   8.354   2.989  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.083   9.433   3.052  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.321  10.708   2.112  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.913   8.181   0.276  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.615   7.696  -0.908  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.755   6.759  -0.519  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.660   6.024   0.464  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.642   6.974  -1.841  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.502   7.821  -2.408  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.557   6.961  -3.232  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.054   8.964  -3.247  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.112   7.708   0.582  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.027   8.551  -1.422  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.204   6.154  -1.293  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.211   6.584  -2.673  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.938   8.247  -1.590  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -1.128   6.344  -3.909  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.023   6.331  -2.573  1.00  0.00           H  
ATOM    424 HD13 LEU A  20       0.108   7.597  -3.798  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.548   8.564  -4.120  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.243   9.608  -3.555  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.762   9.532  -2.661  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.830   6.790  -1.298  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -6.987   5.941  -1.038  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.587   4.469  -1.014  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.639   4.061  -1.685  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.065   6.172  -2.099  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.463   5.927  -1.567  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.611   5.090  -0.652  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.409   6.572  -2.065  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.846   7.397  -2.068  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.384   6.209  -0.071  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.006   7.193  -2.446  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.892   5.503  -2.929  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.316   3.676  -0.235  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.036   2.250  -0.121  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.213   1.417  -0.617  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.428   0.295  -0.158  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.718   1.854   1.333  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.714   2.386   2.215  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.345   2.363   1.745  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.058   4.060   0.276  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.170   2.030  -0.729  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.723   0.776   1.406  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -7.508   3.302   2.414  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -4.972   1.768   2.565  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.422   3.395   2.056  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -4.668   2.289   0.908  1.00  0.00           H  
ATOM    454  N   ARG A  23      -8.971   1.973  -1.556  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.126   1.281  -2.114  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.815   0.738  -3.506  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.759   1.018  -4.071  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.329   2.224  -2.180  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.810   2.694  -0.817  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.857   3.789  -0.943  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.202   3.245  -1.112  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -14.695   2.856  -2.283  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -13.958   2.950  -3.381  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -15.928   2.371  -2.357  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.748   2.870  -1.882  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.364   0.454  -1.462  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.059   3.094  -2.761  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.145   1.714  -2.669  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.244   1.856  -0.290  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -10.968   3.075  -0.260  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.835   4.395  -0.049  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.616   4.402  -1.799  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.764   3.166  -0.314  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.028   3.315  -3.328  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -14.331   2.656  -4.261  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.486   2.298  -1.531  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.298   2.078  -3.238  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.743  -0.042  -4.052  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.549  -0.613  -5.372  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.892  -1.978  -5.323  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.310  -2.359  -4.306  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.566  -0.232  -3.554  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.509  -0.705  -5.857  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.926   0.053  -5.951  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.986  -2.718  -6.422  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.397  -4.050  -6.500  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.891  -3.995  -6.261  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.286  -2.923  -6.290  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.686  -4.678  -7.864  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.146  -5.036  -8.143  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.324  -5.464  -9.591  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.616  -6.133  -7.199  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.462  -2.361  -7.200  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.849  -4.658  -5.730  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.366  -3.981  -8.623  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -9.102  -5.584  -7.941  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.762  -4.163  -7.975  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -11.486  -6.530  -9.634  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.437  -5.212 -10.152  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -12.176  -4.952 -10.016  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -12.176  -5.694  -6.387  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.759  -6.658  -6.803  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -12.245  -6.827  -7.738  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.291  -5.157  -6.028  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.856  -5.243  -5.788  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.077  -4.520  -6.883  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.158  -3.751  -6.599  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.416  -6.707  -5.718  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.933  -6.884  -5.445  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.399  -8.162  -6.070  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.881  -8.226  -6.000  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.348  -9.460  -6.641  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.827  -5.978  -6.018  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.648  -4.768  -4.842  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.967  -7.198  -4.929  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.647  -7.186  -6.659  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.396  -6.043  -5.858  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.775  -6.924  -4.376  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.809  -9.010  -5.541  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.705  -8.201  -7.106  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.474  -7.364  -6.504  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.581  -8.211  -4.962  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.433  -9.261  -7.093  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -2.012  -9.803  -7.363  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.215 -10.205  -5.927  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.452  -4.770  -8.133  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.791  -4.140  -9.269  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.841  -2.620  -9.159  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.885  -1.931  -9.515  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.429  -4.598 -10.572  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.191  -5.392  -8.295  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.757  -4.456  -9.272  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.137  -5.618 -10.776  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -6.504  -4.541 -10.484  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.099  -3.960 -11.378  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.962  -2.103  -8.666  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.136  -0.663  -8.511  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.162  -0.105  -7.478  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.654   1.007  -7.624  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.574  -0.342  -8.099  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.578  -0.482  -9.230  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.299   0.468 -10.378  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -7.704   1.539 -10.131  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -8.674   0.143 -11.524  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.689  -2.704  -8.400  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.934  -0.201  -9.466  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.865  -1.011  -7.302  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.612   0.674  -7.735  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.541  -1.494  -9.605  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.566  -0.278  -8.845  1.00  0.00           H  
ATOM    551  N   LEU A  29      -4.906  -0.885  -6.434  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -3.993  -0.470  -5.374  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.555  -0.424  -5.881  1.00  0.00           C  
ATOM    554  O   LEU A  29      -1.823   0.529  -5.615  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.095  -1.425  -4.183  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.496  -1.633  -3.608  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.501  -2.786  -2.617  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -5.996  -0.357  -2.946  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.340  -1.761  -6.372  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.282   0.521  -5.057  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -3.720  -2.386  -4.497  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.467  -1.036  -3.394  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.175  -1.882  -4.412  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -4.680  -2.670  -1.925  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.392  -3.719  -3.150  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.434  -2.790  -2.073  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -7.010  -0.161  -3.262  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.362   0.469  -3.233  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.969  -0.474  -1.872  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.158  -1.458  -6.616  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.810  -1.533  -7.164  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.531  -0.360  -8.098  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.513   0.285  -8.003  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.611  -2.852  -7.896  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.788  -2.187  -6.794  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.112  -1.498  -6.340  1.00  0.00           H  
ATOM    577  HB1 ALA A  30       0.310  -3.310  -7.568  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.439  -3.511  -7.680  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -0.563  -2.670  -8.960  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.470  -0.090  -8.999  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.323   1.005  -9.950  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.279   2.349  -9.230  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.500   3.233  -9.589  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.473   0.991 -10.959  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.553  -0.288 -11.775  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -3.803  -0.357 -12.631  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -4.805   0.295 -12.271  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -3.779  -1.064 -13.660  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.281  -0.641  -9.025  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.392   0.863 -10.478  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.405   1.114 -10.427  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.348   1.820 -11.640  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -1.690  -0.343 -12.420  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -2.550  -1.131 -11.099  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.122   2.497  -8.213  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.181   3.733  -7.443  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.835   4.031  -6.788  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.276   5.115  -6.961  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.271   3.641  -6.373  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.899   4.981  -6.026  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -5.032   4.823  -5.025  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -6.053   5.854  -5.186  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.840   7.144  -4.949  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -4.647   7.557  -4.542  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.819   8.022  -5.119  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.718   1.756  -7.975  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.424   4.536  -8.123  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.052   2.984  -6.727  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -2.842   3.226  -5.474  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -3.143   5.623  -5.599  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -4.287   5.430  -6.928  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.488   3.854  -5.167  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.624   4.886  -4.027  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -6.942   5.571  -5.486  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -3.907   6.898  -4.414  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -4.489   8.529  -4.365  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.719   7.714  -5.426  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.658   8.992  -4.940  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.322   3.064  -6.037  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.959   3.223  -5.356  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.083   3.459  -6.359  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.932   4.328  -6.159  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.266   1.985  -4.511  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.656   1.933  -3.877  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.912   3.182  -3.048  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.807   0.683  -3.022  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.814   2.223  -5.937  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.884   4.082  -4.707  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.538   1.940  -3.715  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       1.157   1.117  -5.145  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.401   1.895  -4.661  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.731   3.739  -3.479  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       3.163   2.898  -2.037  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.024   3.796  -3.039  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       2.445   0.884  -2.025  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.848   0.401  -2.978  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.234  -0.122  -3.459  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.081   2.682  -7.437  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.101   2.809  -8.471  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.095   4.210  -9.073  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.149   4.798  -9.313  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.875   1.769  -9.570  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.052   1.623 -10.520  1.00  0.00           C  
ATOM    644  CD  GLN A  34       4.143   0.237 -11.128  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       3.822   0.038 -12.301  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       4.582  -0.731 -10.333  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.378   2.008  -7.538  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.062   2.632  -8.013  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.691   0.810  -9.109  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.008   2.054 -10.147  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       3.946   2.342 -11.319  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.964   1.822  -9.977  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       4.818  -0.500  -9.410  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       4.649  -1.637 -10.699  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.900   4.740  -9.314  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.757   6.073  -9.886  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.423   7.124  -9.004  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.064   8.049  -9.501  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.286   6.406 -10.087  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.096   4.223  -9.101  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.236   6.074 -10.854  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.307   5.515  -9.948  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.014   7.154  -9.367  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.136   6.787 -11.086  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.268   6.974  -7.693  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.856   7.909  -6.742  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.367   7.728  -6.658  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.117   8.703  -6.587  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.224   7.732  -5.369  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.746   6.215  -7.357  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.641   8.911  -7.083  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.215   7.365  -5.482  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.803   7.023  -4.795  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       2.207   8.682  -4.856  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.810   6.476  -6.665  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.234   6.167  -6.589  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.973   6.700  -7.812  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.048   7.288  -7.693  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.443   4.656  -6.471  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.241   4.058  -5.078  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.088   2.547  -5.164  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.400   4.427  -4.165  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.165   5.741  -6.723  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.630   6.647  -5.707  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.749   4.173  -7.142  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.454   4.438  -6.782  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.334   4.461  -4.648  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.744   2.166  -4.214  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       7.041   2.102  -5.407  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.370   2.301  -5.932  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       8.179   4.899  -4.746  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.789   3.535  -3.698  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.055   5.111  -3.403  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       7
ATOM     66  N   MET A   1      12.175  -3.128  -6.388  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.927  -3.075  -5.636  1.00  0.00           C  
ATOM     68  C   MET A   1       9.778  -3.667  -6.446  1.00  0.00           C  
ATOM     69  O   MET A   1       9.390  -3.121  -7.480  1.00  0.00           O  
ATOM     70  CB  MET A   1      10.602  -1.632  -5.247  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.502  -1.516  -4.205  1.00  0.00           C  
ATOM     72  SD  MET A   1      10.117  -1.711  -2.521  1.00  0.00           S  
ATOM     73  CE  MET A   1       8.640  -1.342  -1.576  1.00  0.00           C  
ATOM     74  H   MET A   1      12.155  -3.406  -7.328  1.00  0.00           H  
ATOM     75  HA  MET A   1      11.057  -3.660  -4.738  1.00  0.00           H  
ATOM     76  HB2 MET A   1      11.493  -1.169  -4.851  1.00  0.00           H  
ATOM     77  HB3 MET A   1      10.289  -1.095  -6.130  1.00  0.00           H  
ATOM     78  HG2 MET A   1       9.040  -0.544  -4.293  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.764  -2.282  -4.395  1.00  0.00           H  
ATOM     80  HE1 MET A   1       7.787  -1.317  -2.238  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.492  -2.104  -0.827  1.00  0.00           H  
ATOM     82  HE3 MET A   1       8.752  -0.381  -1.096  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.240  -4.785  -5.972  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.135  -5.450  -6.653  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.799  -5.071  -6.020  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.297  -5.769  -5.139  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.321  -6.967  -6.610  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.725  -7.389  -6.995  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.014  -7.451  -8.209  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.535  -7.658  -6.084  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.593  -5.171  -5.143  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.136  -5.125  -7.682  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.121  -7.320  -5.609  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.625  -7.428  -7.295  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.229  -3.959  -6.474  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.952  -3.487  -5.952  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.858  -4.529  -6.152  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.970  -4.679  -5.313  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.522  -2.171  -6.628  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.379  -2.363  -8.130  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       3.224  -1.660  -6.021  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.678  -3.445  -7.177  1.00  0.00           H  
ATOM    103  HA  VAL A   3       5.071  -3.302  -4.895  1.00  0.00           H  
ATOM    104  HB  VAL A   3       5.291  -1.432  -6.454  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       5.036  -3.157  -8.455  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.357  -2.622  -8.364  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       4.644  -1.447  -8.637  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       3.418  -0.755  -5.465  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.516  -1.454  -6.809  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.817  -2.410  -5.358  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.928  -5.246  -7.268  1.00  0.00           N  
ATOM    112  CA  ARG A   4       2.943  -6.275  -7.579  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.049  -7.443  -6.602  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.043  -8.043  -6.225  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.131  -6.776  -9.012  1.00  0.00           C  
ATOM    116  CG  ARG A   4       4.512  -7.352  -9.279  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.904  -7.205 -10.741  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.288  -8.230 -11.579  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       4.741  -9.475 -11.670  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.809  -9.847 -10.978  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       4.126 -10.350 -12.454  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.660  -5.080  -7.899  1.00  0.00           H  
ATOM    123  HA  ARG A   4       1.962  -5.833  -7.488  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       2.400  -7.546  -9.211  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       2.971  -5.953  -9.692  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       5.235  -6.829  -8.670  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       4.511  -8.400  -9.019  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       4.589  -6.232 -11.088  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       5.978  -7.284 -10.821  1.00  0.00           H  
ATOM    130  HE  ARG A   4       3.497  -7.976 -12.099  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       6.274  -9.190 -10.386  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       6.148 -10.786 -11.048  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       3.320 -10.073 -12.977  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       4.468 -11.287 -12.523  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.275  -7.759  -6.198  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.513  -8.856  -5.267  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.906  -8.550  -3.900  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.560  -9.460  -3.145  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.014  -9.115  -5.124  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.354 -10.563  -4.812  1.00  0.00           C  
ATOM    141  CD  ARG A   5       6.391 -10.816  -3.313  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.673 -10.438  -2.725  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       8.756 -11.205  -2.768  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       8.713 -12.386  -3.369  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       9.886 -10.791  -2.210  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.038  -7.244  -6.534  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.040  -9.740  -5.668  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.504  -8.844  -6.048  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.399  -8.497  -4.327  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       5.606 -11.203  -5.256  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.323 -10.793  -5.231  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       5.607 -10.240  -2.845  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       6.220 -11.868  -3.135  1.00  0.00           H  
ATOM    154  HE  ARG A   5       7.727  -9.569  -2.276  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       7.863 -12.700  -3.792  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       9.530 -12.961  -3.401  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       9.923  -9.901  -1.756  1.00  0.00           H  
ATOM    158 HH22 ARG A   5      10.701 -11.369  -2.243  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.781  -7.265  -3.589  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.217  -6.838  -2.313  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.757  -7.263  -2.194  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.931  -6.931  -3.044  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.332  -5.320  -2.163  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.752  -4.752  -2.159  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.726  -3.250  -2.394  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.453  -5.077  -0.848  1.00  0.00           C  
ATOM    167  H   LEU A   6       4.075  -6.586  -4.231  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.783  -7.313  -1.525  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.797  -4.866  -2.983  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.861  -5.044  -1.231  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.317  -5.205  -2.962  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       5.707  -2.916  -2.697  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       4.441  -2.748  -1.481  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.011  -3.019  -3.169  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       4.726  -5.422  -0.127  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       5.941  -4.191  -0.472  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       6.189  -5.850  -1.016  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.445  -7.998  -1.132  1.00  0.00           N  
ATOM    179  CA  LYS A   7       0.084  -8.466  -0.898  1.00  0.00           C  
ATOM    180  C   LYS A   7      -0.888  -7.293  -0.812  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.475  -6.138  -0.705  1.00  0.00           O  
ATOM    182  CB  LYS A   7       0.020  -9.290   0.390  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.625 -10.677   0.255  1.00  0.00           C  
ATOM    184  CD  LYS A   7       2.143 -10.630   0.307  1.00  0.00           C  
ATOM    185  CE  LYS A   7       2.738 -12.020   0.472  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       2.855 -12.407   1.905  1.00  0.00           N  
ATOM    187  H   LYS A   7       2.147  -8.231  -0.489  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.200  -9.092  -1.731  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.551  -8.762   1.167  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.015  -9.399   0.682  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.267 -11.297   1.063  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       0.319 -11.103  -0.690  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       2.513 -10.199  -0.612  1.00  0.00           H  
ATOM    194  HD3 LYS A   7       2.447 -10.016   1.143  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       2.103 -12.732  -0.034  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       3.721 -12.032   0.023  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       3.716 -11.997   2.317  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       2.900 -13.443   1.993  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       2.030 -12.062   2.436  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.181  -7.597  -0.858  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.211  -6.568  -0.782  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.073  -5.744   0.493  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.268  -4.530   0.484  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.623  -7.182  -0.833  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -4.862  -7.862  -2.172  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -4.819  -8.162   0.314  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.449  -8.536  -0.943  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.095  -5.915  -1.635  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.344  -6.386  -0.725  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.382  -7.183  -2.832  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -3.914  -8.137  -2.611  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.461  -8.748  -2.024  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.683  -8.778   0.118  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -3.943  -8.788   0.406  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.967  -7.615   1.234  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.734  -6.414   1.590  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.570  -5.744   2.875  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.379  -4.791   2.843  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.444  -3.683   3.374  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.382  -6.774   3.991  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.248  -8.004   3.793  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -2.797  -9.013   3.250  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.498  -7.925   4.235  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.592  -7.383   1.534  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.466  -5.175   3.069  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.348  -7.086   4.015  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.641  -6.323   4.937  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -4.788  -7.090   4.657  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -5.079  -8.706   4.121  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.292  -5.231   2.215  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.913  -4.417   2.114  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.650  -3.154   1.299  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.067  -2.059   1.678  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.047  -5.222   1.475  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.396  -6.490   2.236  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.785  -7.003   1.908  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.955  -7.608   0.829  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.702  -6.800   2.731  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.302  -6.124   1.812  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.205  -4.132   3.113  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.757  -5.496   0.472  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.930  -4.601   1.428  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       2.346  -6.285   3.295  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       1.677  -7.255   1.984  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.044  -3.315   0.178  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.364  -2.188  -0.692  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.283  -1.198   0.015  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.120   0.016  -0.114  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.024  -2.685  -1.980  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.178  -3.610  -2.855  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.045  -4.302  -3.895  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.944  -2.830  -3.526  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.350  -4.212  -0.072  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.561  -1.689  -0.941  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -1.922  -3.218  -1.707  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.288  -1.818  -2.570  1.00  0.00           H  
ATOM    257  HG  LEU A  11       0.270  -4.373  -2.233  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.137  -5.349  -3.648  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -0.590  -4.200  -4.869  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.025  -3.847  -3.907  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.435  -2.206  -2.796  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.532  -2.213  -4.311  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.658  -3.521  -3.950  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.247  -1.723   0.763  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.192  -0.885   1.492  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.483  -0.091   2.585  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.793   1.077   2.817  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.299  -1.743   2.106  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.329  -2.222   1.097  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.592  -2.719   1.783  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.382  -1.623   2.337  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.543  -1.794   2.958  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -9.048  -3.011   3.104  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.203  -0.746   3.435  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.326  -2.698   0.826  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.632  -0.193   0.789  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.852  -2.609   2.570  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.809  -1.163   2.861  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.587  -1.403   0.442  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -4.903  -3.028   0.517  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.192  -3.253   1.060  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.312  -3.389   2.582  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.028  -0.714   2.240  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -8.552  -3.803   2.746  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.922  -3.138   3.573  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.826   0.173   3.327  1.00  0.00           H  
ATOM    287 HH22 ARG A  12     -10.077  -0.876   3.902  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.530  -0.734   3.253  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.779  -0.088   4.323  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.085   1.044   3.774  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.129   2.135   4.340  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.099  -1.109   5.049  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.681  -2.050   5.951  1.00  0.00           C  
ATOM    294  CD  GLU A  13       0.200  -3.101   6.599  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.306  -3.353   6.077  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -0.217  -3.670   7.630  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.329  -1.665   3.022  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.488   0.326   5.024  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.625  -1.701   4.314  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.820  -0.580   5.654  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.156  -1.472   6.729  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -1.436  -2.549   5.362  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.772   0.773   2.668  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.636   1.767   2.043  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.822   2.954   1.536  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.158   4.110   1.797  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.420   1.141   0.888  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.440   0.107   1.334  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.484   0.685   2.271  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.875   1.855   2.076  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.910  -0.034   3.199  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.696  -0.117   2.263  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.333   2.117   2.790  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.724   0.663   0.214  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.941   1.924   0.356  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       2.925  -0.692   1.845  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.940  -0.287   0.462  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.250   2.660   0.808  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.114   3.702   0.263  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.620   4.623   1.368  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.735   5.833   1.175  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.297   3.075  -0.477  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.005   2.540  -1.879  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.152   1.669  -2.368  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.755   3.688  -2.847  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.467   1.721   0.634  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.530   4.283  -0.435  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.663   2.254   0.120  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.068   3.827  -0.562  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.113   1.929  -1.846  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -2.852   0.632  -2.344  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.409   1.946  -3.379  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -4.010   1.811  -1.727  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -2.689   3.988  -3.297  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.070   3.366  -3.617  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -1.328   4.524  -2.311  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.920   4.042   2.525  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.412   4.812   3.661  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.355   5.795   4.152  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.673   6.915   4.553  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.823   3.876   4.799  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.711   4.538   5.840  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -3.554   3.922   7.217  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -2.462   3.503   7.602  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -4.648   3.864   7.968  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.807   3.074   2.617  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.278   5.368   3.334  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.357   3.036   4.383  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -1.932   3.517   5.293  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -3.454   5.585   5.901  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.741   4.438   5.532  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -5.484   4.217   7.595  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -4.576   3.470   8.861  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.096   5.369   4.117  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.008   6.212   4.560  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.226   7.374   3.596  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.760   8.416   3.975  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.291   5.387   4.680  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.228   4.315   5.756  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.617   3.839   6.150  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.425   4.917   6.714  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       5.545   4.714   7.400  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       5.987   3.481   7.605  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       6.226   5.746   7.881  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.094   4.466   3.787  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.754   6.608   5.532  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.484   4.904   3.733  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.110   6.050   4.911  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       1.738   4.722   6.628  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.661   3.476   5.382  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.519   3.054   6.885  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.112   3.451   5.273  1.00  0.00           H  
ATOM    373  HE  ARG A  17       4.117   5.836   6.574  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       5.476   2.701   7.242  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       6.830   3.331   8.120  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       5.896   6.677   7.728  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       7.068   5.593   8.397  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.809   7.186   2.348  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.961   8.218   1.329  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.324   9.028   1.180  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.489   9.779   0.220  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.337   7.588  -0.013  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.725   6.969  -0.027  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.258   6.827  -1.444  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.717   6.871  -1.487  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.496   5.905  -1.011  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       4.958   4.826  -0.460  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.816   6.018  -1.087  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.391   6.334   2.106  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.755   8.879   1.642  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.620   6.815  -0.249  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.299   8.349  -0.778  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.397   7.600   0.537  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.678   5.991   0.430  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.924   5.883  -1.847  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.865   7.634  -2.044  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.136   7.659  -1.891  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       3.964   4.738  -0.402  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.546   4.100  -0.103  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.225   6.830  -1.502  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.401   5.291  -0.728  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.233   8.867   2.137  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.492   9.589   2.093  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.273   9.315   0.824  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.018  10.172   0.347  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.048   8.254   2.879  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.091   9.297   2.943  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.288  10.648   2.156  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.103   8.118   0.273  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.798   7.733  -0.951  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.988   6.831  -0.641  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.972   6.077   0.332  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.837   7.019  -1.903  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.648   7.844  -2.400  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.715   6.983  -3.237  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.130   9.045  -3.200  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.497   7.477   0.699  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.158   8.634  -1.424  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.447   6.153  -1.391  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.404   6.701  -2.766  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.091   8.209  -1.548  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -0.124   7.616  -3.881  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -1.296   6.300  -3.837  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.061   6.422  -2.585  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.995   8.766  -3.782  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.342   9.376  -3.860  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.393   9.846  -2.524  1.00  0.00           H  
ATOM    428  N   ASP A  21      -6.018   6.912  -1.476  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.216   6.101  -1.293  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.866   4.617  -1.249  1.00  0.00           C  
ATOM    431  O   ASP A  21      -6.031   4.141  -2.020  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.216   6.368  -2.420  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.651   6.142  -1.986  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.938   5.064  -1.427  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.486   7.044  -2.206  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.971   7.532  -2.234  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.665   6.379  -0.352  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.115   7.393  -2.746  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -8.000   5.709  -3.247  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.508   3.888  -0.341  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.263   2.459  -0.195  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.465   1.645  -0.658  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.724   0.556  -0.146  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.940   2.091   1.266  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.886   2.708   2.147  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.532   2.533   1.637  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.162   4.325   0.244  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.409   2.203  -0.806  1.00  0.00           H  
ATOM    449  HB  THR A  22      -7.005   1.018   1.374  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.724   2.818   1.690  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.043   2.943   0.766  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -4.972   1.683   1.997  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.583   3.285   2.409  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.197   2.179  -1.631  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.373   1.502  -2.163  1.00  0.00           C  
ATOM    456  C   ARG A  23     -10.141   1.064  -3.606  1.00  0.00           C  
ATOM    457  O   ARG A  23      -9.525   1.782  -4.392  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.595   2.419  -2.086  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.887   2.929  -0.684  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.056   3.900  -0.677  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.559   4.142   0.672  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -12.950   4.927   1.554  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -11.822   5.543   1.229  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -13.469   5.097   2.763  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.940   3.051  -1.999  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.553   0.625  -1.558  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.431   3.272  -2.729  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.460   1.876  -2.436  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.127   2.089  -0.049  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -11.010   3.431  -0.305  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.731   4.838  -1.103  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -13.852   3.489  -1.280  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.392   3.696   0.933  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -11.428   5.418   0.319  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -11.365   6.135   1.895  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -14.320   4.634   3.011  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -13.010   5.688   3.426  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.641  -0.120  -3.948  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.477  -0.633  -5.295  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.788  -1.983  -5.322  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.093  -2.352  -4.375  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.124  -0.650  -3.279  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.451  -0.729  -5.753  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.890   0.070  -5.867  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.980  -2.722  -6.409  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.373  -4.040  -6.555  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.869  -3.978  -6.305  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.269  -2.903  -6.327  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.645  -4.597  -7.953  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.043  -5.172  -8.186  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.335  -5.278  -9.675  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.180  -6.531  -7.516  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.544  -2.375  -7.130  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.821  -4.695  -5.822  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.494  -3.798  -8.663  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.928  -5.383  -8.141  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.776  -4.507  -7.750  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -12.352  -5.610  -9.819  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.657  -5.988 -10.125  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.202  -4.311 -10.138  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.880  -6.459  -6.697  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.217  -6.845  -7.140  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -11.538  -7.253  -8.235  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.265  -5.137  -6.068  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.831  -5.216  -5.816  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.048  -4.488  -6.904  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.191  -3.655  -6.612  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.385  -6.678  -5.743  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.920  -6.850  -5.381  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.369  -8.168  -5.899  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.876  -8.077  -6.174  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.592  -7.432  -7.486  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.798  -5.961  -6.062  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.634  -4.741  -4.867  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.981  -7.187  -4.999  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.554  -7.142  -6.705  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.354  -6.040  -5.816  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.820  -6.826  -4.305  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.541  -8.936  -5.160  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.880  -8.427  -6.815  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.413  -7.498  -5.391  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.462  -9.075  -6.176  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.635  -7.024  -7.485  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -2.280  -6.673  -7.667  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.657  -8.133  -8.251  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.348  -4.809  -8.158  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.674  -4.182  -9.288  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.780  -2.663  -9.218  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.822  -1.951  -9.518  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.255  -4.693 -10.599  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.040  -5.481  -8.327  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.631  -4.463  -9.252  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.637  -3.862 -11.171  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.481  -5.194 -11.163  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -6.056  -5.387 -10.391  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.950  -2.174  -8.819  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.180  -0.738  -8.711  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.257  -0.116  -7.667  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.698   0.961  -7.878  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.640  -0.458  -8.349  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.616  -0.776  -9.470  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.210  -0.154 -10.791  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.218   1.091 -10.888  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -7.884  -0.912 -11.729  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.675  -2.792  -8.594  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.966  -0.294  -9.672  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.905  -1.054  -7.488  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.742   0.587  -8.097  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.666  -1.847  -9.594  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.592  -0.401  -9.197  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.104  -0.801  -6.539  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.250  -0.318  -5.460  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.781  -0.354  -5.870  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.032   0.588  -5.615  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.460  -1.159  -4.200  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.862  -1.117  -3.592  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -6.002  -2.167  -2.501  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.164   0.269  -3.042  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.575  -1.653  -6.429  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.527   0.705  -5.251  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.238  -2.186  -4.448  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.763  -0.812  -3.451  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.589  -1.338  -4.362  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.461  -3.057  -2.786  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -7.046  -2.409  -2.365  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.599  -1.781  -1.576  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.908   1.013  -3.781  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.583   0.435  -2.147  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -7.216   0.342  -2.807  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.377  -1.447  -6.509  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.999  -1.604  -6.958  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.608  -0.494  -7.929  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.447   0.122  -7.788  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.808  -2.967  -7.607  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.021  -2.164  -6.684  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.357  -1.552  -6.091  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.272  -2.969  -8.582  1.00  0.00           H  
ATOM    578  HB2 ALA A  30       0.248  -3.170  -7.710  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -1.263  -3.726  -6.989  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.466  -0.247  -8.914  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.208   0.788  -9.908  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.182   2.170  -9.261  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.372   3.023  -9.626  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.272   0.748 -11.007  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.294  -0.557 -11.786  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.135  -0.676 -12.757  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.063  -0.103 -12.475  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -1.303  -1.343 -13.800  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.291  -0.772  -8.973  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.242   0.592 -10.348  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.244   0.890 -10.556  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.086   1.553 -11.701  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.243  -1.379 -11.087  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.218  -0.615 -12.341  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.074   2.383  -8.299  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.154   3.662  -7.602  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.871   3.939  -6.825  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.322   5.040  -6.886  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.352   3.673  -6.650  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.428   4.918  -5.782  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.700   4.939  -4.948  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.154   6.300  -4.677  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.587   7.132  -5.618  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -5.624   6.743  -6.885  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -5.984   8.355  -5.292  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.692   1.665  -8.052  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.287   4.436  -8.343  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.260   3.610  -7.232  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.289   2.812  -6.002  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.576   4.936  -5.119  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.411   5.790  -6.419  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.474   4.411  -5.484  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.507   4.439  -4.011  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.135   6.608  -3.747  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.326   5.821  -7.133  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -5.951   7.371  -7.591  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -5.958   8.652  -4.338  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.309   8.980  -6.000  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.398   2.935  -6.096  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.821   3.070  -5.306  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.035   3.270  -6.208  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.886   4.118  -5.940  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.023   1.835  -4.427  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.400   1.690  -3.778  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.649   2.824  -2.795  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.523   0.342  -3.083  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.879   2.082  -6.088  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.711   3.939  -4.674  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.287   1.868  -3.638  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.851   0.962  -5.040  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.159   1.742  -4.546  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.367   2.507  -2.055  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       1.722   3.087  -2.308  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.033   3.683  -3.326  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.553   0.019  -3.105  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       1.906  -0.383  -3.593  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.195   0.435  -2.058  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.106   2.485  -7.278  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.215   2.577  -8.221  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.243   3.943  -8.897  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.308   4.523  -9.103  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.109   1.474  -9.275  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.409   1.215 -10.018  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.563   0.907  -9.084  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.361   0.605  -7.908  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.782   0.980  -9.605  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.397   1.828  -7.438  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.132   2.445  -7.667  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.806   0.558  -8.792  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.357   1.756  -9.998  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.269   0.375 -10.682  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.659   2.092 -10.597  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.868   1.227 -10.550  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       7.546   0.786  -9.024  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.064   4.452  -9.241  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.953   5.751  -9.892  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.579   6.849  -9.039  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.299   7.708  -9.547  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.494   6.073 -10.182  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.249   3.942  -9.050  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.478   5.697 -10.835  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.088   5.164 -10.150  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.125   6.765  -9.439  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.412   6.519 -11.162  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.300   6.814  -7.740  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.838   7.805  -6.817  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.352   7.673  -6.690  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.071   8.672  -6.654  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.178   7.668  -5.453  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.720   6.104  -7.395  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.603   8.786  -7.206  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.111   7.802  -5.554  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.381   6.686  -5.053  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       2.573   8.419  -4.785  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.829   6.436  -6.622  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.259   6.173  -6.498  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.004   6.612  -7.754  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.061   7.237  -7.674  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.503   4.685  -6.241  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.205   4.190  -4.825  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.044   2.678  -4.810  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.306   4.621  -3.867  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.207   5.680  -6.656  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.628   6.741  -5.657  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.883   4.125  -6.924  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.543   4.480  -6.452  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.276   4.628  -4.486  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       7.000   2.217  -4.615  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.673   2.347  -5.768  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.344   2.398  -4.036  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       8.166   3.980  -3.995  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.948   4.546  -2.851  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.585   5.644  -4.075  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       8
ATOM     66  N   MET A   1      11.480  -1.791  -7.951  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.742  -2.348  -6.823  1.00  0.00           C  
ATOM     68  C   MET A   1       9.529  -3.138  -7.304  1.00  0.00           C  
ATOM     69  O   MET A   1       8.778  -2.678  -8.164  1.00  0.00           O  
ATOM     70  CB  MET A   1      10.295  -1.232  -5.877  1.00  0.00           C  
ATOM     71  CG  MET A   1      10.187  -1.672  -4.426  1.00  0.00           C  
ATOM     72  SD  MET A   1      11.789  -1.746  -3.601  1.00  0.00           S  
ATOM     73  CE  MET A   1      12.077  -0.010  -3.265  1.00  0.00           C  
ATOM     74  H   MET A   1      10.989  -1.520  -8.755  1.00  0.00           H  
ATOM     75  HA  MET A   1      11.403  -3.015  -6.291  1.00  0.00           H  
ATOM     76  HB2 MET A   1      11.008  -0.423  -5.933  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.328  -0.872  -6.194  1.00  0.00           H  
ATOM     78  HG2 MET A   1       9.558  -0.972  -3.896  1.00  0.00           H  
ATOM     79  HG3 MET A   1       9.736  -2.653  -4.395  1.00  0.00           H  
ATOM     80  HE1 MET A   1      11.410   0.588  -3.868  1.00  0.00           H  
ATOM     81  HE2 MET A   1      11.895   0.189  -2.220  1.00  0.00           H  
ATOM     82  HE3 MET A   1      13.100   0.237  -3.506  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.344  -4.329  -6.744  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.221  -5.182  -7.115  1.00  0.00           C  
ATOM     85  C   ASP A   2       7.013  -4.909  -6.224  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.879  -5.490  -5.147  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.619  -6.656  -7.019  1.00  0.00           C  
ATOM     88  CG  ASP A   2      10.000  -6.921  -7.587  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.348  -6.301  -8.614  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.732  -7.747  -7.004  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.977  -4.640  -6.063  1.00  0.00           H  
ATOM     92  HA  ASP A   2       7.957  -4.957  -8.137  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.614  -6.956  -5.981  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.904  -7.252  -7.565  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.136  -4.021  -6.681  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.939  -3.671  -5.926  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.912  -4.797  -5.971  1.00  0.00           C  
ATOM     98  O   VAL A   3       3.104  -4.951  -5.055  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.293  -2.380  -6.464  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.007  -2.507  -7.953  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       3.021  -2.060  -5.693  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.297  -3.592  -7.547  1.00  0.00           H  
ATOM    103  HA  VAL A   3       5.229  -3.503  -4.899  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.990  -1.567  -6.322  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.158  -3.530  -8.262  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       2.985  -2.217  -8.149  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       4.676  -1.862  -8.504  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       3.144  -2.348  -4.660  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.824  -1.000  -5.752  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.193  -2.604  -6.123  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.949  -5.582  -7.043  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.021  -6.694  -7.208  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.211  -7.730  -6.104  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.248  -8.154  -5.465  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.216  -7.350  -8.576  1.00  0.00           C  
ATOM    116  CG  ARG A   4       2.867  -6.441  -9.743  1.00  0.00           C  
ATOM    117  CD  ARG A   4       2.829  -7.208 -11.055  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.141  -7.266 -11.694  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       4.720  -6.224 -12.280  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       4.106  -5.050 -12.308  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       5.916  -6.356 -12.840  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.616  -5.409  -7.740  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.017  -6.301  -7.148  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.250  -7.646  -8.677  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       2.591  -8.228  -8.633  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       1.896  -6.002  -9.568  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.610  -5.660  -9.814  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       2.490  -8.214 -10.859  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       2.135  -6.719 -11.723  1.00  0.00           H  
ATOM    130  HE  ARG A   4       4.613  -8.125 -11.685  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       3.205  -4.947 -11.886  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       4.545  -4.266 -12.749  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       6.382  -7.240 -12.820  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       6.351  -5.571 -13.281  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.459  -8.132  -5.886  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.775  -9.119  -4.860  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.119  -8.753  -3.532  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.802  -9.625  -2.722  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.290  -9.231  -4.679  1.00  0.00           C  
ATOM    140  CG  ARG A   5       7.021  -9.689  -5.931  1.00  0.00           C  
ATOM    141  CD  ARG A   5       6.654 -11.118  -6.298  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.736 -11.795  -7.009  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       7.763 -13.104  -7.231  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       6.773 -13.874  -6.800  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       8.782 -13.646  -7.886  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.184  -7.757  -6.428  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.389 -10.073  -5.188  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.679  -8.264  -4.396  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.495  -9.938  -3.890  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.753  -9.038  -6.751  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       8.085  -9.632  -5.756  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       6.435 -11.664  -5.393  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       5.778 -11.100  -6.928  1.00  0.00           H  
ATOM    154  HE  ARG A   5       8.478 -11.245  -7.337  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       6.004 -13.468  -6.308  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       6.795 -14.859  -6.970  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       9.530 -13.069  -8.213  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       8.802 -14.632  -8.052  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.918  -7.457  -3.315  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.301  -6.974  -2.085  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.825  -7.357  -2.030  1.00  0.00           C  
ATOM    162  O   LEU A   6       1.031  -6.933  -2.870  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.449  -5.456  -1.979  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.881  -4.926  -1.899  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.923  -3.446  -2.248  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.462  -5.165  -0.513  1.00  0.00           C  
ATOM    167  H   LEU A   6       4.192  -6.810  -3.997  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.811  -7.437  -1.254  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.982  -5.016  -2.846  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.927  -5.135  -1.089  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.495  -5.455  -2.615  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.276  -3.257  -3.092  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.935  -3.164  -2.500  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.588  -2.867  -1.400  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       6.501  -5.447  -0.602  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.914  -5.957  -0.025  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.383  -4.259   0.072  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.464  -8.160  -1.035  1.00  0.00           N  
ATOM    179  CA  LYS A   7       0.084  -8.598  -0.867  1.00  0.00           C  
ATOM    180  C   LYS A   7      -0.863  -7.404  -0.808  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.429  -6.262  -0.659  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.056  -9.436   0.407  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.242 -10.911   0.201  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.157 -11.735   1.413  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.618 -13.042   1.478  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       0.080 -14.054   0.528  1.00  0.00           N  
ATOM    187  H   LYS A   7       2.144  -8.465  -0.397  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.177  -9.208  -1.718  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.626  -9.053   1.152  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.067  -9.342   0.775  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.309 -11.264  -0.658  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.302 -11.033   0.026  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       0.046 -11.165   2.308  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -1.213 -11.955   1.356  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       1.651 -12.846   1.234  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       0.554 -13.434   2.482  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       0.807 -14.315  -0.168  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7      -0.744 -13.668   0.024  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -0.214 -14.908   1.044  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.159  -7.675  -0.926  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.167  -6.623  -0.884  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.045  -5.795   0.390  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.180  -4.573   0.363  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.590  -7.206  -0.971  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -4.749  -8.043  -2.230  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -4.905  -8.028   0.270  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.444  -8.605  -1.043  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.013  -5.978  -1.737  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.291  -6.385  -1.020  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.583  -7.670  -2.807  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -3.846  -7.982  -2.820  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -4.933  -9.072  -1.958  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -4.932  -7.382   1.134  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.864  -8.509   0.148  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.141  -8.780   0.407  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.788  -6.470   1.505  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.647  -5.797   2.791  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.448  -4.854   2.783  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.518  -3.741   3.305  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.494  -6.825   3.915  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.565  -7.897   3.867  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.582  -7.805   4.555  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -3.340  -8.922   3.053  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.691  -7.445   1.463  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.543  -5.220   2.963  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.529  -7.303   3.827  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.556  -6.320   4.867  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -2.508  -8.929   2.535  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.017  -9.629   3.002  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.350  -5.306   2.186  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.864  -4.502   2.110  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.636  -3.250   1.268  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.066  -2.155   1.633  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.012  -5.325   1.521  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.458  -6.472   2.412  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.819  -7.017   2.022  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.889  -7.798   1.051  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.813  -6.663   2.690  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.356  -6.202   1.788  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.127  -4.203   3.114  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.695  -5.734   0.573  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.858  -4.674   1.357  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       2.507  -6.121   3.432  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       1.733  -7.269   2.341  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.043  -3.421   0.139  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.329  -2.306  -0.758  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.190  -1.256  -0.063  1.00  0.00           C  
ATOM    248  O   LEU A  11      -0.970  -0.055  -0.222  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.034  -2.807  -2.019  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.225  -3.749  -2.911  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.143  -4.515  -3.851  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.819  -2.971  -3.699  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.360  -4.316  -0.099  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.612  -1.855  -1.036  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -1.928  -3.329  -1.712  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.308  -1.944  -2.609  1.00  0.00           H  
ATOM    257  HG  LEU A  11       0.292  -4.468  -2.290  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.387  -3.895  -4.700  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -2.050  -4.783  -3.329  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -0.645  -5.411  -4.189  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.660  -3.612  -3.914  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       1.150  -2.123  -3.118  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       0.385  -2.623  -4.626  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.169  -1.717   0.708  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.062  -0.817   1.428  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.294  -0.004   2.466  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.573   1.177   2.673  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.178  -1.610   2.110  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.289  -2.036   1.164  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.021  -3.264   1.681  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -6.614  -4.045   0.598  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -7.573  -4.945   0.781  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.047  -5.176   1.997  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -8.062  -5.615  -0.255  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.294  -2.685   0.795  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.501  -0.140   0.710  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.753  -2.499   2.554  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.612  -1.001   2.889  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.995  -1.225   1.065  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -4.860  -2.262   0.199  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -5.320  -3.886   2.218  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.805  -2.944   2.352  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -6.279  -3.889  -0.309  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.682  -4.672   2.779  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -8.771  -5.854   2.132  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -7.707  -5.443  -1.174  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -8.784  -6.292  -0.117  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.327  -0.644   3.115  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.520   0.020   4.132  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.309   1.145   3.519  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.379   2.246   4.065  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.400  -0.988   4.824  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.328  -1.922   5.776  1.00  0.00           C  
ATOM    294  CD  GLU A  13       0.605  -2.578   6.776  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.728  -2.956   6.381  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.212  -2.714   7.953  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.152  -1.585   2.905  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.192   0.442   4.864  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.890  -1.586   4.070  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.148  -0.447   5.385  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.070  -1.356   6.319  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -0.816  -2.694   5.200  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.936   0.859   2.382  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.761   1.846   1.696  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.909   2.999   1.174  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.299   4.165   1.265  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.520   1.193   0.539  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.443   0.068   0.975  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.629   0.564   1.778  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.226   1.588   1.385  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.961  -0.072   2.801  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.841  -0.037   1.996  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.474   2.235   2.408  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.805   0.793  -0.165  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       3.115   1.947   0.045  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       2.882  -0.626   1.582  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.810  -0.440   0.095  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.254   2.667   0.627  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.163   3.674   0.089  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.696   4.574   1.198  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.842   5.782   1.014  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.326   3.001  -0.642  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.038   2.522  -2.065  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.151   1.610  -2.557  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.863   3.708  -3.002  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.510   1.722   0.583  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.608   4.278  -0.613  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.631   2.145  -0.060  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.140   3.711  -0.689  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.117   1.954  -2.067  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -4.093   2.135  -2.509  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.198   0.730  -1.934  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.953   1.318  -3.578  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -2.333   4.579  -2.572  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -2.322   3.484  -3.954  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -0.810   3.900  -3.147  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.984   3.977   2.351  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.500   4.726   3.490  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.455   5.703   4.018  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.781   6.820   4.420  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.929   3.770   4.604  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.377   3.319   4.494  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.960   2.898   5.829  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -4.500   1.935   6.444  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.978   3.618   6.284  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.847   3.011   2.436  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.361   5.286   3.157  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.298   2.894   4.574  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.801   4.264   5.556  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.966   4.134   4.103  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.428   2.480   3.815  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -6.292   4.371   5.739  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -6.374   3.368   7.143  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.196   5.275   4.014  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.897   6.112   4.494  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.049   7.358   3.626  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.335   8.445   4.129  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.206   5.321   4.503  1.00  0.00           C  
ATOM    359  CG  ARG A  17       3.411   6.143   4.932  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.657   5.281   5.058  1.00  0.00           C  
ATOM    361  NE  ARG A  17       5.767   6.009   5.667  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       6.798   5.416   6.259  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       6.860   4.093   6.321  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       7.770   6.147   6.790  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.002   4.375   3.681  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.663   6.417   5.503  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.106   4.489   5.184  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.391   4.943   3.509  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.592   6.911   4.195  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       3.201   6.600   5.888  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       4.424   4.422   5.669  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.952   4.952   4.073  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.741   6.987   5.633  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       6.130   3.540   5.920  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       7.639   3.649   6.766  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       7.726   7.144   6.746  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       8.545   5.700   7.236  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.857   7.192   2.322  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.974   8.302   1.384  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.349   9.051   1.261  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.601   9.727   0.264  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.415   7.793   0.011  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.842   7.270  -0.016  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.353   7.118  -1.440  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.803   7.267  -1.520  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.661   6.338  -1.114  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.216   5.198  -0.604  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.967   6.547  -1.220  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.631   6.301   1.981  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.724   8.980   1.765  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.756   6.993  -0.293  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.337   8.602  -0.701  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.480   7.964   0.511  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.871   6.308   0.473  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.080   6.139  -1.804  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.888   7.873  -2.057  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.154   8.102  -1.894  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.232   5.037  -0.524  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.863   4.499  -0.300  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.306   7.404  -1.604  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.611   5.846  -0.914  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.193   8.926   2.281  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.480   9.596   2.267  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.280   9.287   1.017  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.122  10.083   0.597  1.00  0.00           O  
ATOM    406  H   GLY A  19      -0.938   8.374   3.050  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.046   9.283   3.131  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.318  10.663   2.322  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.016   8.131   0.418  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.717   7.719  -0.793  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.913   6.834  -0.457  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.900   6.109   0.538  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.764   6.975  -1.729  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.596   7.790  -2.285  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.689   6.912  -3.135  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.108   8.972  -3.095  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.335   7.539   0.799  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.073   8.610  -1.289  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.354   6.138  -1.186  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.342   6.610  -2.567  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.010   8.175  -1.462  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -0.308   7.487  -3.965  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -1.251   6.069  -3.508  1.00  0.00           H  
ATOM    424 HD13 LEU A  20       0.135   6.558  -2.533  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -3.019   8.693  -3.602  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.363   9.259  -3.823  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.303   9.804  -2.433  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.943   6.897  -1.293  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.146   6.098  -1.086  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.831   4.609  -1.180  1.00  0.00           C  
ATOM    431  O   ASP A  21      -6.004   4.187  -1.989  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.215   6.473  -2.113  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.622   6.281  -1.580  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.924   6.820  -0.495  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.421   5.594  -2.250  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.893   7.494  -2.068  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.520   6.313  -0.096  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.093   7.510  -2.389  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -8.094   5.855  -2.991  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.497   3.815  -0.347  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.288   2.372  -0.335  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.511   1.635  -0.867  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.813   0.522  -0.435  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.973   1.863   1.085  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.931   2.379   2.015  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.572   2.276   1.509  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.144   4.210   0.274  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.442   2.153  -0.970  1.00  0.00           H  
ATOM    449  HB  THR A  22      -7.029   0.784   1.084  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.506   1.669   2.309  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.634   3.115   2.186  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.000   2.559   0.638  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.087   1.449   2.005  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.211   2.261  -1.808  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.402   1.663  -2.399  1.00  0.00           C  
ATOM    456  C   ARG A  23     -10.079   1.032  -3.751  1.00  0.00           C  
ATOM    457  O   ARG A  23      -9.124   1.425  -4.419  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.499   2.716  -2.564  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -12.146   3.132  -1.253  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.200   2.129  -0.810  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.943   2.596   0.357  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -14.977   1.945   0.879  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.388   0.806   0.340  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -15.602   2.434   1.942  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.920   3.146  -2.111  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.753   0.892  -1.730  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.071   3.595  -3.024  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.267   2.320  -3.210  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.384   3.197  -0.491  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.612   4.097  -1.384  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.890   1.969  -1.624  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.710   1.198  -0.565  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -13.656   3.436   0.771  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -14.918   0.434  -0.461  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -16.166   0.317   0.735  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -15.296   3.293   2.351  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.380   1.944   2.333  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.884   0.050  -4.146  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.668  -0.620  -5.415  1.00  0.00           C  
ATOM    480  C   GLY A  24     -10.030  -1.985  -5.249  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.630  -2.362  -4.147  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.630  -0.222  -3.572  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.618  -0.736  -5.915  1.00  0.00           H  
ATOM    484  HA3 GLY A  24     -10.023  -0.007  -6.028  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.936  -2.730  -6.345  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.344  -4.063  -6.316  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.834  -3.984  -6.114  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.259  -2.896  -6.065  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.657  -4.810  -7.614  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.083  -5.345  -7.752  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.365  -5.747  -9.192  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.303  -6.524  -6.815  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.272  -2.376  -7.195  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.778  -4.600  -5.487  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.477  -4.134  -8.436  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.979  -5.649  -7.684  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.782  -4.566  -7.480  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.537  -5.450  -9.817  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -12.266  -5.257  -9.532  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.494  -6.818  -9.248  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -10.988  -6.255  -5.818  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.726  -7.370  -7.159  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -12.351  -6.785  -6.804  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.196  -5.143  -5.999  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.752  -5.207  -5.805  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.021  -4.467  -6.920  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.157  -3.630  -6.660  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.288  -6.665  -5.755  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.807  -6.821  -5.456  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.338  -8.247  -5.690  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.825  -8.322  -5.822  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.373  -9.669  -6.266  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.709  -5.978  -6.045  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.523  -4.732  -4.863  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.846  -7.182  -4.988  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.491  -7.128  -6.710  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.247  -6.159  -6.099  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.628  -6.558  -4.423  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.646  -8.860  -4.856  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.789  -8.620  -6.599  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.503  -7.588  -6.545  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.382  -8.101  -4.862  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -1.112 -10.248  -5.443  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -0.546  -9.581  -6.891  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -2.135 -10.149  -6.786  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.373  -4.781  -8.163  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.752  -4.144  -9.317  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.865  -2.625  -9.232  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.908  -1.906  -9.517  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.386  -4.651 -10.604  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.068  -5.457  -8.306  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.707  -4.417  -9.327  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.809  -5.480 -10.986  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -6.396  -4.976 -10.403  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.402  -3.856 -11.335  1.00  0.00           H  
ATOM    536  N   GLU A  28      -6.041  -2.145  -8.839  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.278  -0.711  -8.719  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.342  -0.090  -7.686  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.797   0.994  -7.898  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.733  -0.443  -8.331  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.739  -0.966  -9.343  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.706  -0.197 -10.649  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -9.153   0.970 -10.661  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -8.235  -0.761 -11.659  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.765  -2.769  -8.626  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -6.082  -0.261  -9.680  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.932  -0.913  -7.379  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.876   0.623  -8.232  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.518  -2.003  -9.548  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.730  -0.887  -8.920  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.160  -0.784  -6.568  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.291  -0.301  -5.500  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.830  -0.323  -5.936  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.071   0.602  -5.647  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.473  -1.154  -4.243  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.872  -1.148  -3.625  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.989  -2.228  -2.560  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.190   0.219  -3.038  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.622  -1.641  -6.456  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.573   0.717  -5.279  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.228  -2.173  -4.497  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.779  -0.793  -3.497  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.600  -1.360  -4.396  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.370  -3.069  -2.831  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -7.018  -2.547  -2.484  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.664  -1.832  -1.609  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -7.218   0.472  -3.251  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.538   0.960  -3.478  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -6.038   0.196  -1.969  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.442  -1.385  -6.636  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -1.073  -1.525  -7.116  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.690  -0.366  -8.028  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.390   0.210  -7.895  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.902  -2.851  -7.843  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.093  -2.090  -6.835  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.417  -1.527  -6.257  1.00  0.00           H  
ATOM    577  HB1 ALA A  30       0.145  -3.112  -7.873  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.450  -3.621  -7.320  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -1.280  -2.760  -8.850  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.581  -0.029  -8.956  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.333   1.062  -9.891  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.274   2.401  -9.162  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.401   3.228  -9.429  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.423   1.100 -10.964  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.478  -0.153 -11.821  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.153  -0.461 -12.491  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.716   0.347 -13.338  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.554  -1.508 -12.170  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.423  -0.525  -9.012  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.380   0.882 -10.366  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.382   1.225 -10.482  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.244   1.946 -11.612  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.750  -0.990 -11.195  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.229  -0.019 -12.586  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.210   2.609  -8.241  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.266   3.848  -7.475  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.944   4.103  -6.757  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.386   5.199  -6.832  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.408   3.792  -6.459  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.659   5.114  -5.752  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.864   5.032  -4.828  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.415   6.351  -4.528  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.982   7.135  -5.438  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.072   6.735  -6.699  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.460   8.322  -5.088  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.879   1.912  -8.074  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.449   4.657  -8.166  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.316   3.505  -6.970  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.174   3.049  -5.712  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.788   5.370  -5.167  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.836   5.880  -6.493  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.627   4.434  -5.305  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.562   4.560  -3.906  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.359   6.666  -3.603  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.714   5.841  -6.966  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -6.500   7.327  -7.382  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -6.394   8.627  -4.138  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.886   8.912  -5.773  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.449   3.086  -6.061  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.808   3.200  -5.328  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.979   3.400  -6.285  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.853   4.233  -6.045  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.038   1.952  -4.475  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.453   1.767  -3.925  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.792   2.873  -2.939  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.595   0.402  -3.268  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.938   2.238  -6.039  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.737   4.061  -4.681  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.361   1.996  -3.636  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.802   1.089  -5.081  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.160   1.821  -4.742  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       2.071   2.872  -2.135  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.765   3.827  -3.445  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.781   2.707  -2.537  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       1.942  -0.304  -3.759  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       2.326   0.476  -2.224  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       3.619   0.066  -3.352  1.00  0.00           H  
ATOM    638  N   GLN A  34       1.989   2.631  -7.369  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.053   2.725  -8.362  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.127   4.131  -8.949  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.210   4.694  -9.100  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.828   1.705  -9.479  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.042   1.501 -10.371  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.297   1.177  -9.584  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.283   0.323  -8.697  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.390   1.858  -9.905  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.264   1.986  -7.504  1.00  0.00           H  
ATOM    648  HA  GLN A  34       3.987   2.505  -7.868  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.570   0.754  -9.036  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.007   2.039 -10.096  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       3.842   0.687 -11.050  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.213   2.406 -10.935  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.326   2.524 -10.621  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       7.215   1.669  -9.412  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.968   4.692  -9.277  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.901   6.032  -9.846  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.569   7.051  -8.929  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.287   7.938  -9.389  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.454   6.423 -10.109  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.137   4.192  -9.133  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.422   6.019 -10.793  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.195   5.607  -9.829  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.207   7.297  -9.524  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.326   6.642 -11.158  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.326   6.918  -7.629  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.904   7.827  -6.647  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.418   7.661  -6.570  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.155   8.639  -6.440  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.276   7.597  -5.281  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.745   6.191  -7.323  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.679   8.838  -6.954  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.560   6.792  -5.345  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       3.047   7.338  -4.570  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.777   8.499  -4.958  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.876   6.416  -6.650  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.304   6.121  -6.589  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.043   6.763  -7.758  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.104   7.363  -7.581  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.533   4.609  -6.594  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.189   3.873  -5.298  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.994   2.389  -5.563  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.275   4.093  -4.256  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.241   5.678  -6.753  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.688   6.532  -5.667  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.931   4.186  -7.384  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.578   4.434  -6.807  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.261   4.266  -4.904  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.503   1.933  -4.716  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       6.955   1.921  -5.717  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.385   2.257  -6.446  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.363   5.148  -4.044  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       8.216   3.722  -4.634  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.017   3.564  -3.350  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL       9
ATOM     66  N   MET A   1      10.350  -0.505  -5.834  1.00  0.00           N  
ATOM     67  CA  MET A   1       9.845  -1.647  -5.081  1.00  0.00           C  
ATOM     68  C   MET A   1       8.797  -2.409  -5.886  1.00  0.00           C  
ATOM     69  O   MET A   1       7.841  -1.821  -6.391  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.246  -1.184  -3.752  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.595  -2.304  -2.956  1.00  0.00           C  
ATOM     72  SD  MET A   1       9.784  -3.247  -1.983  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.287  -4.923  -2.373  1.00  0.00           C  
ATOM     74  H   MET A   1       9.974   0.384  -5.663  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.677  -2.306  -4.881  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.030  -0.752  -3.148  1.00  0.00           H  
ATOM     77  HB3 MET A   1       8.498  -0.431  -3.950  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.864  -1.874  -2.286  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.100  -2.974  -3.643  1.00  0.00           H  
ATOM     80  HE1 MET A   1       9.920  -5.619  -1.841  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.259  -5.072  -2.077  1.00  0.00           H  
ATOM     82  HE3 MET A   1       9.383  -5.088  -3.436  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.984  -3.719  -6.002  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.054  -4.562  -6.745  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.660  -4.508  -6.129  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.373  -5.205  -5.156  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.556  -6.006  -6.778  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.960  -6.119  -7.339  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.124  -5.955  -8.566  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.894  -6.370  -6.550  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.766  -4.130  -5.577  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.002  -4.186  -7.756  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.557  -6.403  -5.773  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.893  -6.596  -7.393  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.797  -3.674  -6.701  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.433  -3.529  -6.207  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.625  -4.799  -6.444  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.737  -5.137  -5.661  1.00  0.00           O  
ATOM     99  CB  VAL A   3       3.715  -2.344  -6.881  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       3.724  -2.505  -8.394  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.292  -2.216  -6.359  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.085  -3.144  -7.473  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.480  -3.336  -5.145  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.250  -1.438  -6.635  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.499  -3.202  -8.677  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       2.765  -2.878  -8.722  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.917  -1.548  -8.856  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       1.830  -3.192  -6.332  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.311  -1.798  -5.364  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       1.726  -1.567  -7.011  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.938  -5.500  -7.529  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.241  -6.734  -7.869  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.431  -7.785  -6.779  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.583  -8.657  -6.589  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.744  -7.276  -9.208  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.719  -6.250 -10.329  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.730  -6.586 -11.415  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.182  -7.508 -12.406  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       4.683  -7.656 -13.627  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.738  -6.947 -14.005  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       4.129  -8.516 -14.473  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.656  -5.180  -8.115  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.189  -6.508  -7.955  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.761  -7.618  -9.086  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.125  -8.111  -9.500  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.731  -6.231 -10.766  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.952  -5.279  -9.920  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       5.023  -5.672 -11.910  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       5.595  -7.039 -10.954  1.00  0.00           H  
ATOM    130  HE  ARG A   4       3.402  -8.042 -12.148  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       6.158  -6.300 -13.370  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       6.114  -7.062 -14.925  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       3.334  -9.052 -14.192  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       4.507  -8.627 -15.392  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.549  -7.695  -6.067  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.851  -8.639  -4.997  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.211  -8.196  -3.685  1.00  0.00           C  
ATOM    138  O   ARG A   5       4.242  -8.922  -2.690  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.364  -8.773  -4.819  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.993  -9.825  -5.718  1.00  0.00           C  
ATOM    141  CD  ARG A   5       7.015  -9.375  -7.171  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.259 -10.488  -8.085  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       8.444 -11.067  -8.237  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       9.488 -10.642  -7.539  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       8.587 -12.075  -9.088  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.187  -6.978  -6.265  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.444  -9.599  -5.277  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.827  -7.822  -5.038  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.572  -9.037  -3.793  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       8.007 -10.004  -5.393  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       6.421 -10.738  -5.641  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       6.061  -8.928  -7.410  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       7.797  -8.641  -7.294  1.00  0.00           H  
ATOM    154  HE  ARG A   5       6.501 -10.818  -8.610  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       9.383  -9.884  -6.896  1.00  0.00           H  
ATOM    156 HH12 ARG A   5      10.380 -11.081  -7.654  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       7.803 -12.398  -9.616  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       9.480 -12.510  -9.202  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.631  -7.001  -3.689  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.983  -6.460  -2.499  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.512  -6.860  -2.450  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.706  -6.403  -3.260  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.110  -4.936  -2.473  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.534  -4.382  -2.398  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.511  -2.867  -2.273  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.288  -5.005  -1.232  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.638  -6.468  -4.511  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.484  -6.870  -1.634  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.652  -4.551  -3.371  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.568  -4.575  -1.611  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.059  -4.633  -3.310  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       3.501  -2.537  -2.080  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       4.865  -2.424  -3.192  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.151  -2.564  -1.457  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       6.268  -4.558  -1.159  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       5.387  -6.068  -1.395  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       4.742  -4.830  -0.316  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.169  -7.716  -1.493  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.206  -8.176  -1.335  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.144  -7.005  -1.063  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.704  -5.863  -0.925  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.297  -9.193  -0.195  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.028 -10.614  -0.620  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -1.089 -11.216  -1.456  1.00  0.00           C  
ATOM    185  CE  LYS A   7      -2.252 -11.670  -0.589  1.00  0.00           C  
ATOM    186  NZ  LYS A   7      -3.354 -12.257  -1.401  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.857  -8.046  -0.878  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.504  -8.654  -2.256  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.394  -8.905   0.584  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.301  -9.179   0.203  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.937 -10.607  -1.203  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       0.171 -11.221   0.264  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -1.444 -10.473  -2.155  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -0.702 -12.067  -1.999  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -1.896 -12.413   0.109  1.00  0.00           H  
ATOM    196  HE3 LYS A   7      -2.632 -10.819  -0.044  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7      -4.177 -12.455  -0.797  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7      -3.039 -13.146  -1.841  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -3.637 -11.594  -2.150  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.438  -7.295  -0.984  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.438  -6.266  -0.725  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.163  -5.553   0.594  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.350  -4.342   0.708  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.859  -6.860  -0.688  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.286  -7.308  -2.078  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -4.927  -8.016   0.298  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.728  -8.224  -1.102  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.392  -5.546  -1.529  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.541  -6.091  -0.357  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.688  -8.154  -2.382  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -6.329  -7.590  -2.061  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.144  -6.497  -2.777  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -4.499  -7.711   1.241  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.958  -8.302   0.446  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.373  -8.857  -0.093  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.718  -6.312   1.590  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.417  -5.753   2.903  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.275  -4.745   2.816  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.329  -3.678   3.426  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.054  -6.868   3.885  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.037  -8.022   3.839  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -2.912  -8.926   3.013  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.023  -7.995   4.728  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.589  -7.272   1.439  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.302  -5.247   3.258  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.072  -7.248   3.641  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.043  -6.468   4.887  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -4.060  -7.243   5.356  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.672  -8.729   4.721  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.244  -5.092   2.052  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.911  -4.217   1.886  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.538  -2.970   1.088  1.00  0.00           C  
ATOM    233  O   GLU A  10       0.965  -1.861   1.413  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.047  -4.964   1.184  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.552  -6.170   1.958  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.332  -7.137   1.088  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       4.474  -6.802   0.707  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       2.802  -8.226   0.788  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.260  -5.956   1.591  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.243  -3.915   2.867  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.699  -5.300   0.219  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.874  -4.283   1.041  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       3.195  -5.828   2.755  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       1.705  -6.691   2.380  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.259  -3.160   0.043  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.690  -2.052  -0.803  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.552  -1.070  -0.016  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.372   0.144  -0.111  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.468  -2.578  -2.010  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.697  -3.502  -2.954  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.655  -4.247  -3.871  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.314  -2.708  -3.769  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.566  -4.067  -0.166  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.194  -1.538  -1.150  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.323  -3.123  -1.640  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.805  -1.725  -2.582  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.157  -4.234  -2.370  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.562  -3.864  -4.876  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -2.668  -4.107  -3.524  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.414  -5.300  -3.862  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       0.057  -1.660  -3.740  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.303  -3.054  -4.792  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.301  -2.849  -3.352  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.488  -1.604   0.762  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.377  -0.775   1.566  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.593   0.001   2.620  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.845   1.183   2.849  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.443  -1.640   2.242  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.552  -2.085   1.303  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.669  -2.791   2.056  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.381  -1.887   2.955  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.185  -2.300   3.928  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.378  -3.597   4.127  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -8.798  -1.416   4.705  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.583  -2.579   0.796  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.863  -0.072   0.906  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.970  -2.522   2.648  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.888  -1.077   3.049  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.961  -1.217   0.807  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.140  -2.761   0.569  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.369  -3.195   1.339  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.242  -3.596   2.634  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.252  -0.924   2.825  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.917  -4.265   3.543  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -8.984  -3.905   4.861  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.654  -0.438   4.558  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.403  -1.728   5.436  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.641  -0.674   3.258  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.822  -0.048   4.289  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.086   1.021   3.687  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.209   2.120   4.225  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.021  -1.101   5.011  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.783  -1.989   5.945  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -1.466  -1.207   7.050  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -0.759  -0.720   7.957  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -2.708  -1.081   7.007  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.488  -1.615   3.031  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.484   0.420   5.001  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.501  -1.728   4.274  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.781  -0.599   5.592  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.539  -2.503   5.370  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -0.119  -2.713   6.394  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.720   0.688   2.566  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.618   1.619   1.892  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.861   2.855   1.415  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.319   3.985   1.593  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.300   0.935   0.705  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.457   0.034   1.104  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.769   0.786   1.218  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.263   1.278   0.183  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.301   0.882   2.344  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.582  -0.204   2.185  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.372   1.925   2.601  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.569   0.337   0.181  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.677   1.694   0.036  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.233  -0.415   2.060  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.566  -0.741   0.360  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.299   2.633   0.807  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.120   3.728   0.303  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.591   4.626   1.443  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.654   5.846   1.299  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.327   3.178  -0.459  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.034   2.575  -1.834  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.204   1.723  -2.303  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.732   3.672  -2.844  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.612   1.712   0.695  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.514   4.313  -0.372  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.780   2.410   0.149  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.029   3.989  -0.595  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.165   1.936  -1.762  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.476   2.008  -3.307  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -4.046   1.874  -1.644  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.918   0.681  -2.288  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.041   3.298  -3.585  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.292   4.517  -2.336  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.648   3.979  -3.327  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.918   4.012   2.576  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.382   4.756   3.741  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.313   5.731   4.225  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.623   6.830   4.683  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.761   3.795   4.869  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.203   3.320   4.804  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.757   2.950   6.166  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -5.433   3.751   6.812  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -4.474   1.731   6.610  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.847   3.037   2.629  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.257   5.317   3.449  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.116   2.930   4.820  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.611   4.293   5.816  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.811   4.109   4.388  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.254   2.452   4.163  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -3.929   1.147   6.041  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -4.818   1.466   7.487  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.053   5.320   4.120  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.061   6.156   4.548  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.222   7.362   3.627  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.579   8.452   4.072  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.357   5.343   4.572  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.350   4.217   5.593  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.676   3.473   5.611  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.639   4.090   6.519  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       4.577   3.980   7.841  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       3.604   3.279   8.406  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       5.490   4.572   8.601  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.131   4.433   3.746  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.848   6.507   5.547  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.516   4.912   3.595  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.178   6.004   4.804  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       2.171   4.633   6.574  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.561   3.523   5.345  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.499   2.456   5.927  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.086   3.472   4.612  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.366   4.613   6.122  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       2.915   2.832   7.837  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       3.561   3.197   9.402  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       6.225   5.101   8.178  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       5.443   4.488   9.596  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.957   7.157   2.341  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.074   8.226   1.357  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.239   8.993   1.229  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.474   9.680   0.236  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.477   7.654  -0.003  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.917   7.170  -0.058  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.343   6.848  -1.481  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.794   6.900  -1.644  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.624   6.002  -1.124  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.149   4.989  -0.413  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.932   6.118  -1.316  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.676   6.265   2.047  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.842   8.905   1.694  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.832   6.820  -0.236  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.349   8.419  -0.754  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.562   7.944   0.333  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.011   6.281   0.547  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.998   5.856  -1.731  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.889   7.565  -2.149  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.166   7.641  -2.165  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.164   4.899  -0.268  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.776   4.314  -0.024  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.293   6.880  -1.851  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.555   5.442  -0.924  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.092   8.870   2.242  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.370   9.556   2.223  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.186   9.228   0.988  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.066   9.995   0.595  1.00  0.00           O  
ATOM    406  H   GLY A  19      -0.851   8.308   3.008  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.933   9.271   3.099  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.194  10.622   2.251  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.893   8.088   0.373  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.605   7.660  -0.826  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.819   6.810  -0.465  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.820   6.112   0.549  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.670   6.871  -1.744  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.439   7.622  -2.254  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.601   6.725  -3.152  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.854   8.884  -2.995  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.182   7.519   0.734  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -3.942   8.546  -1.344  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.327   6.005  -1.200  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.243   6.551  -2.603  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.828   7.913  -1.411  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -1.244   6.023  -3.661  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.117   6.185  -2.553  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.080   7.330  -3.880  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.658   8.654  -3.677  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.010   9.268  -3.550  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.185   9.627  -2.284  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.848   6.872  -1.302  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.067   6.105  -1.073  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.785   4.607  -1.127  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.983   4.144  -1.939  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.130   6.475  -2.110  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.539   6.330  -1.571  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.740   5.513  -0.648  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.442   7.032  -2.073  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.787   7.447  -2.094  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.436   6.354  -0.090  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -7.985   7.501  -2.414  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -8.024   5.830  -2.969  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.449   3.853  -0.257  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.269   2.408  -0.204  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.466   1.682  -0.807  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.849   0.607  -0.344  1.00  0.00           O  
ATOM    444  CB  THR A  22      -7.062   1.920   1.243  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -8.206   2.249   2.039  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.817   2.547   1.852  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.075   4.281   0.364  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.385   2.161  -0.774  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.938   0.847   1.230  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.647   3.016   1.664  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -6.006   2.787   2.888  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.567   3.449   1.314  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -4.995   1.850   1.788  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.051   2.274  -1.842  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.205   1.683  -2.508  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.797   1.026  -3.824  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.703   1.264  -4.334  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.273   2.748  -2.767  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.837   3.366  -1.498  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.676   2.366  -0.718  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.576   3.025   0.224  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -13.177   3.552   1.376  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -11.900   3.499   1.727  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -14.057   4.136   2.181  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.699   3.130  -2.166  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.615   0.927  -1.855  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -10.839   3.537  -3.364  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.086   2.298  -3.316  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.019   3.696  -0.875  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.454   4.211  -1.764  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.262   1.786  -1.415  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.014   1.711  -0.171  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.525   3.076  -0.015  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -11.235   3.061   1.122  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -11.602   3.898   2.594  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -15.021   4.178   1.920  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -13.756   4.532   3.047  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.684   0.199  -4.368  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.398  -0.479  -5.618  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.858  -1.880  -5.408  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.440  -2.233  -4.304  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.541   0.048  -3.916  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.305  -0.538  -6.200  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.667   0.097  -6.167  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.866  -2.681  -6.467  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.375  -4.052  -6.393  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.892  -4.081  -6.037  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.228  -3.045  -6.013  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.606  -4.770  -7.724  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.060  -5.095  -8.069  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.235  -5.231  -9.573  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.504  -6.367  -7.361  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.211  -2.343  -7.320  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.929  -4.561  -5.619  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.212  -4.144  -8.510  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -9.055  -5.700  -7.698  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.692  -4.285  -7.732  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.317  -5.593 -10.011  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.480  -4.267  -9.996  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -12.033  -5.928  -9.781  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -12.287  -6.842  -7.933  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -11.876  -6.120  -6.378  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.664  -7.040  -7.270  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.378  -5.276  -5.764  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.973  -5.442  -5.413  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.069  -4.870  -6.500  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.187  -4.057  -6.224  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.652  -6.922  -5.194  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -4.172  -7.201  -4.996  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.468  -7.446  -6.320  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -2.070  -8.008  -6.113  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.153  -7.638  -7.226  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.958  -6.065  -5.800  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.794  -4.904  -4.494  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -6.182  -7.268  -4.320  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.990  -7.482  -6.055  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.716  -6.350  -4.511  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -4.060  -8.076  -4.372  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -4.045  -8.152  -6.899  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.395  -6.511  -6.857  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.674  -7.620  -5.187  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -2.134  -9.084  -6.053  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.183  -7.528  -6.868  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.457  -6.741  -7.656  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.160  -8.378  -7.956  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.295  -5.299  -7.738  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.503  -4.827  -8.867  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.584  -3.310  -8.998  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.588  -2.650  -9.290  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -4.966  -5.496 -10.152  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.012  -5.948  -7.895  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.474  -5.109  -8.694  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.270  -6.276 -10.423  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -5.946  -5.924 -10.002  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.011  -4.762 -10.943  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.777  -2.765  -8.781  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -5.987  -1.325  -8.877  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.153  -0.583  -7.838  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.530   0.437  -8.137  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.469  -0.990  -8.692  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.322  -1.313  -9.907  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -7.938  -0.494 -11.124  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -7.483   0.655 -10.946  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -8.093  -1.002 -12.255  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.533  -3.345  -8.552  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.677  -1.010  -9.862  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.850  -1.550  -7.851  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.563   0.065  -8.483  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.205  -2.360 -10.146  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.356  -1.113  -9.668  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.145  -1.101  -6.614  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.388  -0.489  -5.529  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.898  -0.460  -5.852  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.194   0.485  -5.499  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.624  -1.250  -4.223  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -6.010  -1.097  -3.597  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -6.183  -2.067  -2.439  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.231   0.335  -3.134  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.660  -1.915  -6.436  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.738   0.526  -5.412  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.463  -2.299  -4.419  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.895  -0.905  -3.503  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.761  -1.329  -4.341  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.235  -2.208  -1.943  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -6.538  -3.016  -2.814  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.902  -1.667  -1.739  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.419   0.634  -2.489  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -7.163   0.398  -2.592  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -6.270   0.990  -3.993  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.424  -1.502  -6.528  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -1.019  -1.594  -6.903  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.635  -0.482  -7.874  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.413   0.145  -7.729  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.724  -2.956  -7.515  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.035  -2.225  -6.782  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.426  -1.495  -6.005  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -0.306  -3.606  -6.761  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.640  -3.385  -7.894  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -0.018  -2.842  -8.324  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.492  -0.244  -8.862  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.240   0.792  -9.857  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.190   2.171  -9.206  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.373   3.014  -9.575  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.323   0.766 -10.938  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.376  -0.539 -11.715  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -3.122  -0.407 -13.028  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -2.935   0.618 -13.717  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -3.894  -1.328 -13.367  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.311  -0.778  -8.924  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.284   0.588 -10.314  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.285   0.922 -10.472  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.137   1.568 -11.636  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -1.366  -0.860 -11.924  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -2.871  -1.284 -11.110  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.070   2.392  -8.235  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.128   3.669  -7.533  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.833   3.928  -6.767  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.279   5.026  -6.818  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.316   3.692  -6.569  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.391   4.954  -5.725  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.666   4.995  -4.897  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.097   6.363  -4.622  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.487   7.214  -5.565  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -5.500   6.839  -6.837  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -5.865   8.442  -5.236  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.696   1.681  -7.985  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.258   4.447  -8.269  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.229   3.612  -7.140  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.241   2.845  -5.905  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.542   4.982  -5.060  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.369   5.814  -6.378  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.448   4.483  -5.438  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.486   4.489  -3.960  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.095   6.661  -3.689  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.216   5.913  -7.087  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -5.795   7.481  -7.545  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -5.856   8.728  -4.279  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.158   9.082  -5.946  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.358   2.910  -6.059  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.871   3.026  -5.282  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.068   3.282  -6.192  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.897   4.148  -5.913  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.102   1.756  -4.462  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.468   1.633  -3.785  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.655   2.737  -2.757  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.619   0.265  -3.135  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.844   2.059  -6.057  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.760   3.864  -4.610  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.347   1.718  -3.692  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.982   0.910  -5.123  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.243   1.737  -4.531  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       1.703   2.980  -2.311  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       3.061   3.614  -3.240  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.338   2.403  -1.989  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       2.267  -0.497  -3.813  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       2.039   0.234  -2.224  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       3.660   0.090  -2.904  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.150   2.525  -7.281  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.245   2.671  -8.232  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.244   4.064  -8.853  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.300   4.661  -9.062  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.140   1.611  -9.330  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.411   1.456 -10.150  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.591   0.998  -9.317  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.862  -0.198  -9.208  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.301   1.950  -8.722  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.458   1.852  -7.448  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.171   2.530  -7.696  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.913   0.659  -8.874  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.336   1.881  -9.999  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.235   0.728 -10.928  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.652   2.409 -10.598  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.025   2.882  -8.852  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       7.069   1.683  -8.176  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.053   4.576  -9.145  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.916   5.899  -9.740  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.533   6.970  -8.847  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.221   7.870  -9.326  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.450   6.210 -10.003  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.248   4.051  -8.955  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.433   5.894 -10.689  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.226   6.034 -11.044  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.169   5.571  -9.388  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.252   7.244  -9.761  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.282   6.865  -7.546  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.815   7.824  -6.586  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.337   7.748  -6.520  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.015   8.768  -6.400  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.213   7.583  -5.209  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.727   6.125  -7.224  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.528   8.814  -6.909  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.407   6.868  -5.290  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.974   7.195  -4.548  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.832   8.513  -4.815  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.867   6.532  -6.599  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.310   6.322  -6.548  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.991   6.920  -7.775  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.118   7.408  -7.696  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.625   4.828  -6.454  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.403   4.181  -5.086  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.511   2.668  -5.188  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.401   4.722  -4.072  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.276   5.757  -6.694  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.686   6.818  -5.666  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       6.001   4.313  -7.168  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.663   4.692  -6.721  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.408   4.421  -4.738  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.536   2.249  -5.383  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       6.895   2.271  -4.259  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       7.183   2.408  -5.994  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       8.405   4.562  -4.435  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.271   4.209  -3.131  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.233   5.780  -3.931  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      10
ATOM     66  N   MET A   1      12.179  -2.333  -5.770  1.00  0.00           N  
ATOM     67  CA  MET A   1      11.047  -3.035  -5.176  1.00  0.00           C  
ATOM     68  C   MET A   1       9.985  -3.343  -6.227  1.00  0.00           C  
ATOM     69  O   MET A   1       9.784  -2.570  -7.164  1.00  0.00           O  
ATOM     70  CB  MET A   1      10.438  -2.201  -4.047  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.131  -2.765  -3.512  1.00  0.00           C  
ATOM     72  SD  MET A   1       9.381  -4.169  -2.409  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.629  -3.331  -0.846  1.00  0.00           C  
ATOM     74  H   MET A   1      12.279  -1.370  -5.614  1.00  0.00           H  
ATOM     75  HA  MET A   1      11.412  -3.965  -4.767  1.00  0.00           H  
ATOM     76  HB2 MET A   1      11.144  -2.150  -3.232  1.00  0.00           H  
ATOM     77  HB3 MET A   1      10.250  -1.203  -4.414  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.614  -1.987  -2.970  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.525  -3.083  -4.347  1.00  0.00           H  
ATOM     80  HE1 MET A   1      10.644  -3.489  -0.510  1.00  0.00           H  
ATOM     81  HE2 MET A   1       9.453  -2.273  -0.972  1.00  0.00           H  
ATOM     82  HE3 MET A   1       8.942  -3.726  -0.112  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.310  -4.475  -6.065  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.268  -4.884  -7.000  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.894  -4.827  -6.341  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.510  -5.734  -5.602  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.542  -6.298  -7.515  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.874  -6.405  -8.232  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.828  -5.715  -7.816  1.00  0.00           O  
ATOM     90  OD2 ASP A   2       9.962  -7.178  -9.209  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.517  -5.050  -5.298  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.282  -4.198  -7.833  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.548  -6.984  -6.681  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.759  -6.581  -8.204  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.157  -3.755  -6.612  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.825  -3.579  -6.045  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.956  -4.808  -6.292  1.00  0.00           C  
ATOM     98  O   VAL A   3       3.169  -5.207  -5.434  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.123  -2.341  -6.634  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.011  -2.459  -8.147  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.751  -2.156  -6.003  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.517  -3.066  -7.208  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.931  -3.434  -4.980  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.721  -1.471  -6.407  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.958  -2.785  -8.553  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.244  -3.178  -8.396  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.754  -1.497  -8.564  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.843  -1.551  -5.113  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.095  -1.666  -6.707  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.342  -3.121  -5.741  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.105  -5.403  -7.471  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.333  -6.586  -7.832  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.520  -7.694  -6.799  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.662  -8.562  -6.642  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.748  -7.090  -9.216  1.00  0.00           C  
ATOM    116  CG  ARG A   4       5.191  -7.562  -9.284  1.00  0.00           C  
ATOM    117  CD  ARG A   4       5.318  -9.025  -8.887  1.00  0.00           C  
ATOM    118  NE  ARG A   4       6.516  -9.642  -9.449  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       6.647  -9.960 -10.732  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.658  -9.719 -11.582  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       7.769 -10.520 -11.167  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.748  -5.038  -8.114  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.290  -6.307  -7.858  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       3.109  -7.915  -9.492  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.620  -6.290  -9.930  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       5.552  -7.443 -10.295  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       5.788  -6.963  -8.613  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       5.363  -9.089  -7.810  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       4.449  -9.557  -9.244  1.00  0.00           H  
ATOM    130  HE  ARG A   4       7.259  -9.829  -8.838  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       4.813  -9.297 -11.257  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       5.760  -9.959 -12.548  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       8.516 -10.702 -10.529  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       7.866 -10.758 -12.133  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.648  -7.656  -6.097  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.949  -8.657  -5.080  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.407  -8.229  -3.720  1.00  0.00           C  
ATOM    138  O   ARG A   5       4.831  -8.740  -2.682  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.459  -8.886  -4.991  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.972  -9.949  -5.950  1.00  0.00           C  
ATOM    141  CD  ARG A   5       8.200 -10.653  -5.395  1.00  0.00           C  
ATOM    142  NE  ARG A   5       9.434  -9.949  -5.734  1.00  0.00           N  
ATOM    143  CZ  ARG A   5      10.636 -10.328  -5.314  1.00  0.00           C  
ATOM    144  NH1 ARG A   5      10.764 -11.400  -4.544  1.00  0.00           N  
ATOM    145  NH2 ARG A   5      11.712  -9.636  -5.664  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.294  -6.939  -6.267  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.470  -9.580  -5.371  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.966  -7.959  -5.212  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.706  -9.191  -3.985  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.193 -10.680  -6.111  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.228  -9.480  -6.888  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       8.112 -10.709  -4.321  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       8.242 -11.651  -5.805  1.00  0.00           H  
ATOM    154  HE  ARG A   5       9.362  -9.154  -6.302  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       9.956 -11.924  -4.279  1.00  0.00           H  
ATOM    156 HH12 ARG A   5      11.671 -11.684  -4.230  1.00  0.00           H  
ATOM    157 HH21 ARG A   5      11.619  -8.827  -6.245  1.00  0.00           H  
ATOM    158 HH22 ARG A   5      12.615  -9.922  -5.347  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.469  -7.289  -3.731  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.869  -6.792  -2.498  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.381  -7.123  -2.444  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.599  -6.656  -3.273  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.071  -5.280  -2.383  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.506  -4.811  -2.145  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.566  -3.293  -2.069  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.067  -5.433  -0.874  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.172  -6.920  -4.589  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.363  -7.277  -1.670  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.723  -4.830  -3.300  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.465  -4.928  -1.559  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.124  -5.128  -2.974  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.536  -2.881  -3.066  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.483  -2.993  -1.583  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       3.722  -2.928  -1.502  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.831  -4.789  -0.466  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       5.493  -6.398  -1.105  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       4.273  -5.553  -0.152  1.00  0.00           H  
ATOM    178  N   LYS A   7       0.995  -7.932  -1.463  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.400  -8.324  -1.297  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.280  -7.106  -1.034  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.780  -6.001  -0.822  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.537  -9.323  -0.146  1.00  0.00           C  
ATOM    183  CG  LYS A   7      -0.347 -10.769  -0.570  1.00  0.00           C  
ATOM    184  CD  LYS A   7       1.119 -11.093  -0.807  1.00  0.00           C  
ATOM    185  CE  LYS A   7       1.870 -11.264   0.505  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       1.314 -12.379   1.321  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.665  -8.272  -0.833  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.722  -8.795  -2.213  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.202  -9.090   0.607  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.522  -9.223   0.286  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.726 -11.415   0.207  1.00  0.00           H  
ATOM    192  HG3 LYS A   7      -0.896 -10.941  -1.485  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       1.189 -12.010  -1.371  1.00  0.00           H  
ATOM    194  HD3 LYS A   7       1.571 -10.287  -1.368  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       2.906 -11.472   0.286  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.798 -10.346   1.068  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       1.035 -13.168   0.705  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       0.479 -12.052   1.849  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       2.028 -12.717   1.998  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.592  -7.315  -1.049  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.542  -6.235  -0.810  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.261  -5.541   0.518  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.259  -4.313   0.600  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.992  -6.753  -0.809  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.312  -7.448  -2.124  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.224  -7.687   0.368  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.930  -8.218  -1.224  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.438  -5.516  -1.610  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.655  -5.906  -0.706  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.392  -7.690  -2.636  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -5.864  -8.356  -1.926  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.906  -6.792  -2.743  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -4.368  -8.336   0.487  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.363  -7.105   1.267  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -6.105  -8.285   0.186  1.00  0.00           H  
ATOM    216  N   ASN A   9      -3.024  -6.335   1.557  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.742  -5.797   2.882  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.500  -4.911   2.856  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.466  -3.855   3.488  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.549  -6.935   3.887  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.808  -7.760   4.074  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.534  -8.030   3.118  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.071  -8.165   5.311  1.00  0.00           N  
ATOM    224  H   ASN A   9      -3.039  -7.307   1.429  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.589  -5.201   3.185  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.763  -7.587   3.536  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.267  -6.519   4.843  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -3.447  -7.912   6.024  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.878  -8.700   5.461  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.482  -5.348   2.122  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.761  -4.595   2.014  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.545  -3.296   1.243  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.087  -2.249   1.602  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.836  -5.437   1.324  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.265  -6.654   2.128  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.368  -6.339   3.119  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       4.184  -5.439   2.833  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       3.414  -6.994   4.182  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.570  -6.198   1.641  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.091  -4.355   3.013  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.456  -5.776   0.372  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.706  -4.820   1.155  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.410  -7.030   2.671  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.619  -7.413   1.446  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.250  -3.370   0.181  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.538  -2.201  -0.643  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.369  -1.182   0.131  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.101   0.018   0.081  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.277  -2.619  -1.915  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.542  -3.604  -2.825  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.496  -4.198  -3.850  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.628  -2.919  -3.517  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.653  -4.231  -0.055  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.403  -1.748  -0.915  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.210  -3.075  -1.621  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.480  -1.725  -2.488  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.150  -4.414  -2.226  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.117  -4.014  -4.844  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -2.468  -3.739  -3.745  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.582  -5.262  -3.688  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.095  -3.611  -4.202  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       1.348  -2.604  -2.777  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       0.270  -2.058  -4.061  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.378  -1.670   0.846  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.248  -0.801   1.630  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.441   0.000   2.648  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.676   1.193   2.839  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.316  -1.628   2.348  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.398  -2.160   1.422  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.671  -2.493   2.185  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.177  -1.345   2.933  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.160  -1.423   3.823  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.739  -2.589   4.076  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -8.565  -0.334   4.464  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.542  -2.636   0.846  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.731  -0.115   0.952  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.841  -2.470   2.830  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.787  -1.012   3.099  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.624  -1.409   0.679  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.036  -3.053   0.935  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.424  -2.812   1.481  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.460  -3.296   2.876  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -6.763  -0.474   2.763  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -8.435  -3.412   3.595  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.478  -2.646   4.747  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.131   0.546   4.276  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.305  -0.394   5.133  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.491  -0.665   3.298  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.651  -0.014   4.297  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.238   1.046   3.654  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.433   2.126   4.209  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.213  -1.049   5.022  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.588  -2.025   5.867  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -1.238  -1.362   7.066  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -0.588  -1.289   8.129  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -2.398  -0.917   6.939  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.352  -1.615   3.102  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.300   0.465   5.015  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.770  -1.612   4.288  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.906  -0.531   5.667  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.361  -2.463   5.254  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       0.074  -2.803   6.219  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.773   0.727   2.479  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.642   1.652   1.761  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.861   2.871   1.280  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.275   4.012   1.494  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.297   0.950   0.569  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.571   0.204   0.927  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.623   1.107   1.540  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.141   1.988   0.822  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.929   0.933   2.738  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.579  -0.150   2.087  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.413   1.979   2.442  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.594   0.243   0.153  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.536   1.689  -0.181  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.331  -0.575   1.635  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.977  -0.240   0.030  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.271   2.623   0.630  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.111   3.700   0.118  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.568   4.618   1.247  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.688   5.829   1.065  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.327   3.123  -0.609  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.071   2.574  -2.013  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.189   1.631  -2.430  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.931   3.713  -3.013  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.548   1.694   0.491  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.523   4.275  -0.581  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.721   2.318  -0.007  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.066   3.907  -0.688  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.146   2.014  -2.011  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.115   0.714  -1.866  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.102   1.414  -3.484  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -4.144   2.098  -2.237  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -2.884   3.894  -3.488  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.200   3.446  -3.762  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -1.609   4.606  -2.498  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.819   4.032   2.414  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.262   4.799   3.573  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.195   5.801   4.002  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.507   6.932   4.374  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.593   3.860   4.735  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.027   3.355   4.718  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.396   2.606   5.984  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -3.761   2.773   7.025  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.429   1.775   5.900  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.705   3.063   2.497  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.153   5.339   3.293  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -1.932   3.008   4.693  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.431   4.386   5.664  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.692   4.199   4.611  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.150   2.691   3.875  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -5.887   1.692   5.037  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -5.689   1.278   6.702  1.00  0.00           H  
ATOM    354  N   ARG A  17       0.064   5.378   3.947  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.176   6.238   4.332  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.216   7.495   3.467  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.438   8.598   3.966  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.500   5.481   4.211  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.627   4.319   5.183  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.906   3.532   4.945  1.00  0.00           C  
ATOM    361  NE  ARG A  17       5.039   4.095   5.676  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       6.172   3.437   5.894  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       6.323   2.201   5.440  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       7.158   4.017   6.567  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.249   4.465   3.642  1.00  0.00           H  
ATOM    366  HA  ARG A  17       1.030   6.529   5.361  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.589   5.093   3.207  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.311   6.168   4.397  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       2.637   4.705   6.192  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.780   3.661   5.055  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.752   2.514   5.269  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.129   3.544   3.889  1.00  0.00           H  
ATOM    373  HE  ARG A  17       4.949   5.007   6.020  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       5.583   1.762   4.931  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       7.178   1.708   5.604  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       7.048   4.949   6.911  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       8.010   3.522   6.731  1.00  0.00           H  
ATOM    378  N   ARG A  18       1.000   7.319   2.167  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.014   8.438   1.232  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.342   9.138   1.204  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.603   9.973   0.338  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.378   7.952  -0.172  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.824   7.501  -0.304  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.166   7.141  -1.741  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.584   7.332  -2.031  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.119   8.507  -2.342  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       4.358   9.590  -2.404  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.419   8.600  -2.592  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.829   6.415   1.828  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.762   9.141   1.566  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.740   7.120  -0.430  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.209   8.756  -0.872  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.472   8.302   0.019  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.979   6.635   0.322  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.910   6.106  -1.910  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.585   7.767  -2.403  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.166   6.544  -1.991  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       3.378   9.523  -2.215  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       4.763  10.475  -2.638  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       6.997   7.786  -2.546  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       6.821   9.485  -2.827  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.201   8.792   2.157  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.519   9.397   2.223  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.342   9.130   0.978  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.240   9.903   0.641  1.00  0.00           O  
ATOM    406  H   GLY A  19      -0.939   8.121   2.822  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.043   9.000   3.080  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.407  10.464   2.344  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.036   8.035   0.292  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.753   7.668  -0.924  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.942   6.768  -0.605  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.878   5.935   0.299  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.811   6.962  -1.902  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.603   7.771  -2.373  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.557   6.856  -2.992  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.032   8.842  -3.365  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.311   7.458   0.610  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.116   8.577  -1.381  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.444   6.069  -1.419  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.387   6.686  -2.774  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.153   8.263  -1.522  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.175   7.451  -3.518  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -1.035   6.179  -3.683  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.068   6.289  -2.213  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -1.157   9.337  -3.760  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -2.660   9.564  -2.865  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.583   8.383  -4.173  1.00  0.00           H  
ATOM    428  N   ASP A  21      -6.025   6.940  -1.355  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.229   6.141  -1.154  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.892   4.654  -1.104  1.00  0.00           C  
ATOM    431  O   ASP A  21      -6.058   4.169  -1.870  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.238   6.411  -2.272  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.668   6.170  -1.831  1.00  0.00           C  
ATOM    434  OD1 ASP A  21     -10.068   4.992  -1.731  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.388   7.161  -1.586  1.00  0.00           O  
ATOM    436  H   ASP A  21      -6.015   7.621  -2.060  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.665   6.431  -0.210  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.147   7.439  -2.590  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -8.023   5.760  -3.106  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.544   3.935  -0.196  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.313   2.504  -0.044  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.472   1.696  -0.616  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.811   0.630  -0.101  1.00  0.00           O  
ATOM    444  CB  THR A  22      -7.114   2.121   1.434  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -8.253   2.527   2.203  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.859   2.770   1.998  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.197   4.379   0.385  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.411   2.253  -0.584  1.00  0.00           H  
ATOM    449  HB  THR A  22      -7.008   1.048   1.502  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.100   2.330   3.130  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.042   2.066   1.958  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -6.033   3.062   3.023  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.611   3.642   1.412  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.076   2.208  -1.683  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.198   1.533  -2.324  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.781   0.942  -3.668  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.663   1.159  -4.133  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.361   2.507  -2.522  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -12.030   2.929  -1.223  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.132   1.960  -0.825  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.074   2.560   0.117  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.283   2.067   0.361  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.695   0.973  -0.263  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.082   2.670   1.232  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.759   3.061  -2.048  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.517   0.732  -1.675  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -10.992   3.395  -3.015  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.104   2.038  -3.149  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.288   2.955  -0.439  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.455   3.912  -1.352  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.668   1.660  -1.713  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.682   1.092  -0.367  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -13.789   3.369   0.589  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -15.094   0.516  -0.919  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -16.606   0.603  -0.076  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -15.775   3.495   1.705  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.992   2.298   1.416  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.689   0.194  -4.286  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.397  -0.417  -5.570  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.854  -1.826  -5.431  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.357  -2.206  -4.370  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.565   0.055  -3.868  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.303  -0.448  -6.156  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.666   0.188  -6.086  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.950  -2.603  -6.504  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.466  -3.979  -6.497  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.992  -4.036  -6.109  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.339  -3.004  -5.953  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.668  -4.619  -7.872  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.107  -4.985  -8.237  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.301  -4.951  -9.745  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.466  -6.356  -7.682  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.356  -2.245  -7.320  1.00  0.00           H  
ATOM    494  HA  LEU A  25     -10.039  -4.529  -5.766  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.305  -3.926  -8.615  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -9.077  -5.523  -7.906  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.779  -4.259  -7.798  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -11.581  -3.954 -10.049  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -12.080  -5.645 -10.023  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -10.379  -5.231 -10.232  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.341  -7.100  -8.454  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -12.493  -6.351  -7.348  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.818  -6.587  -6.849  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.471  -5.249  -5.958  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -6.073  -5.443  -5.592  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.148  -4.819  -6.631  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.271  -4.022  -6.297  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.764  -6.934  -5.448  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -4.295  -7.229  -5.197  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.539  -7.444  -6.498  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -2.035  -7.430  -6.277  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.483  -6.047  -6.305  1.00  0.00           N  
ATOM    513  H   LYS A  26      -8.042  -6.035  -6.096  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.908  -4.956  -4.643  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -6.335  -7.330  -4.621  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -6.061  -7.441  -6.355  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.854  -6.396  -4.671  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -4.215  -8.122  -4.593  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.821  -8.400  -6.914  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.801  -6.656  -7.190  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.820  -7.874  -5.317  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.564  -8.012  -7.055  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -2.190  -5.373  -5.949  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.228  -5.784  -7.278  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -0.633  -5.989  -5.709  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.350  -5.185  -7.893  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.536  -4.658  -8.981  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.564  -3.133  -9.000  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.546  -2.488  -9.249  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.014  -5.213 -10.315  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.065  -5.823  -8.097  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.518  -4.987  -8.826  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.984  -4.433 -11.060  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.370  -6.026 -10.617  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -6.027  -5.574 -10.212  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.736  -2.564  -8.735  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -5.895  -1.115  -8.723  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.017  -0.480  -7.649  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.401   0.563  -7.871  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.360  -0.743  -8.486  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.213  -0.794  -9.742  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.169   0.500 -10.531  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.997   1.392 -10.252  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -7.307   0.621 -11.426  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.511  -3.132  -8.544  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.590  -0.740  -9.688  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.780  -1.426  -7.762  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.404   0.260  -8.088  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -7.854  -1.594 -10.373  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.236  -0.992  -9.459  1.00  0.00           H  
ATOM    551  N   LEU A  29      -4.965  -1.116  -6.484  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.163  -0.614  -5.373  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.687  -0.551  -5.752  1.00  0.00           C  
ATOM    554  O   LEU A  29      -1.996   0.418  -5.439  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.348  -1.502  -4.142  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.741  -1.494  -3.511  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.864  -2.599  -2.474  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.034  -0.138  -2.885  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.478  -1.942  -6.366  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.505   0.384  -5.142  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.122  -2.517  -4.430  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.641  -1.177  -3.391  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.479  -1.675  -4.281  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.867  -2.997  -2.490  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.651  -2.199  -1.494  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.160  -3.387  -2.703  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.419   0.615  -3.354  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.816  -0.176  -1.828  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -7.077   0.107  -3.029  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.211  -1.590  -6.430  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.818  -1.652  -6.856  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.487  -0.514  -7.816  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.574   0.102  -7.719  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.524  -2.996  -7.506  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.811  -2.333  -6.650  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.196  -1.561  -5.977  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -0.786  -3.790  -6.824  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.105  -3.091  -8.412  1.00  0.00           H  
ATOM    579  HB3 ALA A  30       0.528  -3.057  -7.744  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.401  -0.242  -8.742  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.204   0.822  -9.720  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.207   2.190  -9.044  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.439   3.078  -9.413  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.293   0.767 -10.792  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.315  -0.536 -11.573  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.017  -0.794 -12.314  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.087  -1.361 -11.703  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.932  -0.428 -13.505  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.227  -0.768  -8.768  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.243   0.668 -10.188  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.255   0.895 -10.318  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.136   1.577 -11.489  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.486  -1.350 -10.885  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.121  -0.498 -12.291  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.078   2.352  -8.053  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.184   3.611  -7.327  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.865   3.957  -6.642  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.311   5.038  -6.847  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.305   3.533  -6.289  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.967   4.871  -6.005  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -5.012   4.755  -4.906  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -6.093   5.722  -5.074  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.928   7.035  -4.969  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -4.730   7.536  -4.699  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.961   7.851  -5.135  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.664   1.606  -7.805  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.420   4.387  -8.040  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.062   2.850  -6.644  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -2.896   3.156  -5.363  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -3.212   5.578  -5.695  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -4.444   5.224  -6.908  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.427   3.758  -4.927  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.533   4.926  -3.954  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -6.987   5.373  -5.274  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -3.950   6.924  -4.574  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -4.608   8.526  -4.621  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.865   7.477  -5.340  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.835   8.839  -5.056  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.367   3.032  -5.829  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.887   3.238  -5.113  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.041   3.454  -6.087  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.866   4.348  -5.898  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.185   2.040  -4.209  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.608   1.952  -3.659  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.901   3.132  -2.745  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.813   0.638  -2.919  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.853   2.191  -5.706  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.778   4.122  -4.502  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.508   2.083  -3.370  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.993   1.142  -4.779  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.309   1.986  -4.482  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       2.209   3.127  -1.917  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.792   4.052  -3.300  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.912   3.055  -2.371  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.843   0.561  -2.602  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       2.575  -0.185  -3.576  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.166   0.608  -2.054  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.090   2.630  -7.129  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.142   2.733  -8.134  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.130   4.106  -8.798  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.181   4.699  -9.038  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.975   1.640  -9.191  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.251   1.337  -9.960  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.468   1.254  -9.060  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.651   0.277  -8.333  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.309   2.280  -9.106  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.404   1.938  -7.225  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.090   2.596  -7.636  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.648   0.733  -8.706  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.221   1.953  -9.898  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.133   0.391 -10.469  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.411   2.118 -10.688  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.098   3.024  -9.708  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       7.104   2.253  -8.534  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.934   4.604  -9.092  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.784   5.908  -9.727  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.469   6.998  -8.909  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.168   7.850  -9.456  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.311   6.236  -9.919  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.132   4.083  -8.876  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.247   5.859 -10.702  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.199   6.918 -10.748  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.235   5.326 -10.124  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.076   6.693  -9.020  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.262   6.965  -7.597  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.860   7.949  -6.704  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.382   7.848  -6.716  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.082   8.861  -6.680  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.328   7.771  -5.290  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.694   6.260  -7.220  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.572   8.932  -7.050  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.462   8.401  -5.149  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.052   6.738  -5.137  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       3.094   8.048  -4.580  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.888   6.621  -6.766  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.328   6.387  -6.782  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.960   6.971  -8.041  1.00  0.00           C  
ATOM    678  O   LEU A  37       7.956   7.691  -7.971  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.622   4.888  -6.697  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.362   4.229  -5.343  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.397   2.714  -5.471  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.380   4.702  -4.315  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.280   5.853  -6.793  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.752   6.878  -5.919  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       6.008   4.389  -7.431  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.664   4.743  -6.943  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.378   4.511  -4.995  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.549   2.382  -6.050  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       6.358   2.268  -4.488  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       7.310   2.416  -5.965  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       8.376   4.482  -4.667  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.207   4.193  -3.378  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.275   5.768  -4.170  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      11
ATOM     66  N   MET A   1      11.655  -2.800  -5.033  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.523  -3.439  -4.373  1.00  0.00           C  
ATOM     68  C   MET A   1       9.467  -3.861  -5.390  1.00  0.00           C  
ATOM     69  O   MET A   1       9.062  -3.071  -6.242  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.904  -2.493  -3.343  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.153  -3.210  -2.233  1.00  0.00           C  
ATOM     72  SD  MET A   1      10.208  -4.324  -1.286  1.00  0.00           S  
ATOM     73  CE  MET A   1      11.425  -3.176  -0.646  1.00  0.00           C  
ATOM     74  H   MET A   1      11.584  -1.858  -5.297  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.889  -4.319  -3.866  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.691  -1.905  -2.894  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.215  -1.832  -3.846  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.739  -2.472  -1.561  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.350  -3.783  -2.673  1.00  0.00           H  
ATOM     80  HE1 MET A   1      11.985  -2.751  -1.466  1.00  0.00           H  
ATOM     81  HE2 MET A   1      10.925  -2.386  -0.105  1.00  0.00           H  
ATOM     82  HE3 MET A   1      12.097  -3.698   0.018  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.027  -5.111  -5.296  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.018  -5.638  -6.208  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.613  -5.335  -5.697  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.038  -6.113  -4.935  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.197  -7.147  -6.384  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.569  -7.509  -6.917  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.553  -6.853  -6.515  1.00  0.00           O  
ATOM     90  OD2 ASP A   2       9.659  -8.448  -7.736  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.389  -5.694  -4.595  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.152  -5.155  -7.164  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.063  -7.632  -5.428  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.453  -7.512  -7.076  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.066  -4.200  -6.120  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.729  -3.795  -5.706  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.675  -4.772  -6.217  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.646  -4.982  -5.574  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.389  -2.380  -6.211  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.451  -2.326  -7.730  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       3.019  -1.950  -5.710  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.574  -3.622  -6.727  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.702  -3.784  -4.626  1.00  0.00           H  
ATOM    104  HB  VAL A   3       5.125  -1.693  -5.819  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.427  -1.296  -8.055  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       5.365  -2.791  -8.070  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.604  -2.853  -8.144  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.284  -2.690  -5.990  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       3.043  -1.855  -4.635  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.756  -0.998  -6.149  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.940  -5.366  -7.376  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.014  -6.320  -7.974  1.00  0.00           C  
ATOM    113  C   ARG A   4       2.986  -7.622  -7.178  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.083  -8.442  -7.342  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.408  -6.605  -9.424  1.00  0.00           C  
ATOM    116  CG  ARG A   4       4.834  -7.108  -9.581  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.999  -7.929 -10.850  1.00  0.00           C  
ATOM    118  NE  ARG A   4       5.344  -7.096 -11.999  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       5.401  -7.552 -13.246  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.136  -8.825 -13.503  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       5.722  -6.732 -14.239  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.777  -5.156  -7.840  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.028  -5.881  -7.957  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       2.740  -7.352  -9.827  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.305  -5.696  -9.997  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       5.502  -6.260  -9.624  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       5.084  -7.723  -8.729  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       5.784  -8.654 -10.694  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       4.071  -8.442 -11.054  1.00  0.00           H  
ATOM    130  HE  ARG A   4       5.543  -6.152 -11.832  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       4.893  -9.445 -12.757  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       5.179  -9.165 -14.442  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       5.922  -5.771 -14.049  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       5.765  -7.076 -15.176  1.00  0.00           H  
ATOM    135  N   ARG A   5       3.982  -7.804  -6.317  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.072  -9.007  -5.497  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.493  -8.762  -4.107  1.00  0.00           C  
ATOM    138  O   ARG A   5       2.988  -9.682  -3.462  1.00  0.00           O  
ATOM    139  CB  ARG A   5       5.528  -9.462  -5.381  1.00  0.00           C  
ATOM    140  CG  ARG A   5       5.783 -10.396  -4.210  1.00  0.00           C  
ATOM    141  CD  ARG A   5       6.960 -11.320  -4.479  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.508 -11.881  -3.247  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       8.534 -12.725  -3.217  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       9.119 -13.103  -4.345  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       8.975 -13.193  -2.056  1.00  0.00           N  
ATOM    146  H   ARG A   5       4.672  -7.114  -6.231  1.00  0.00           H  
ATOM    147  HA  ARG A   5       3.499  -9.783  -5.982  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       5.806  -9.977  -6.290  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.156  -8.592  -5.263  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       5.996  -9.806  -3.331  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       4.899 -10.993  -4.039  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       6.629 -12.127  -5.115  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       7.733 -10.758  -4.983  1.00  0.00           H  
ATOM    154  HE  ARG A   5       7.090 -11.616  -2.402  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       8.789 -12.751  -5.221  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       9.892 -13.738  -4.319  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       8.536 -12.911  -1.204  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       9.747 -13.828  -2.034  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.569  -7.517  -3.651  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.053  -7.150  -2.337  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.580  -7.527  -2.206  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.780  -7.273  -3.106  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.230  -5.650  -2.097  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.663  -5.172  -1.862  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.766  -3.669  -2.071  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.129  -5.551  -0.464  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.982  -6.827  -4.210  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.618  -7.694  -1.595  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.846  -5.130  -2.962  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.644  -5.383  -1.229  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.318  -5.653  -2.576  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.690  -3.167  -1.119  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.965  -3.340  -2.716  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.716  -3.434  -2.529  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.068  -6.622  -0.343  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.498  -5.069   0.268  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       6.151  -5.229  -0.326  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.229  -8.134  -1.077  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.148  -8.544  -0.825  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.075  -7.334  -0.773  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.619  -6.191  -0.730  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.237  -9.324   0.489  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.121 -10.794   0.349  1.00  0.00           C  
ATOM    184  CD  LYS A   7       1.622 -11.014   0.444  1.00  0.00           C  
ATOM    185  CE  LYS A   7       2.064 -11.223   1.884  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       3.497 -10.870   2.081  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.912  -8.310  -0.396  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.457  -9.185  -1.636  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.437  -8.878   1.205  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.247  -9.256   0.866  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.364 -11.350   1.137  1.00  0.00           H  
ATOM    192  HG3 LYS A   7      -0.225 -11.149  -0.611  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       1.886 -11.888  -0.132  1.00  0.00           H  
ATOM    194  HD3 LYS A   7       2.130 -10.148   0.043  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       1.458 -10.603   2.527  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.919 -12.261   2.144  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       3.581  -9.887   2.410  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       4.016 -10.970   1.185  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       3.926 -11.499   2.789  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.379  -7.592  -0.777  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.370  -6.524  -0.728  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.211  -5.684   0.535  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.350  -4.463   0.501  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.803  -7.086  -0.780  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -4.903  -8.200  -1.811  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.232  -7.579   0.593  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.681  -8.524  -0.812  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.222  -5.891  -1.591  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.470  -6.290  -1.078  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.088  -9.138  -1.310  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -5.714  -7.988  -2.493  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -3.976  -8.263  -2.363  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -6.185  -8.081   0.515  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -4.493  -8.267   0.975  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.323  -6.739   1.266  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.918  -6.349   1.648  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.739  -5.663   2.923  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.494  -4.781   2.897  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.500  -3.668   3.421  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.634  -6.679   4.062  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.651  -7.797   3.934  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -3.484  -8.715   3.131  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.713  -7.724   4.729  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.819  -7.323   1.611  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.605  -5.039   3.087  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.646  -7.116   4.057  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.796  -6.175   5.002  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -4.780  -6.964   5.344  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -5.386  -8.434   4.668  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.430  -5.288   2.282  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.822  -4.546   2.188  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.640  -3.274   1.364  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.099  -2.199   1.751  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.913  -5.419   1.565  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.421  -6.512   2.490  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.264  -5.967   3.627  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       4.444  -5.638   3.386  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       2.743  -5.871   4.758  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.488  -6.181   1.883  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.121  -4.272   3.188  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.519  -5.885   0.673  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.748  -4.791   1.292  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.574  -7.034   2.909  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       3.020  -7.203   1.916  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.032  -3.405   0.226  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.275  -2.268  -0.655  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.169  -1.235   0.024  1.00  0.00           C  
ATOM    248  O   LEU A  11      -0.940  -0.031  -0.090  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -0.918  -2.737  -1.961  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.114  -3.746  -2.781  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.014  -4.465  -3.774  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       1.033  -3.054  -3.502  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.373  -4.287  -0.030  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.678  -1.811  -0.876  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -1.867  -3.190  -1.718  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.085  -1.865  -2.578  1.00  0.00           H  
ATOM    257  HG  LEU A  11       0.307  -4.487  -2.115  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.021  -5.522  -3.554  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -0.642  -4.308  -4.776  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.018  -4.074  -3.698  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.624  -2.498  -2.789  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.635  -2.378  -4.245  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.653  -3.794  -3.986  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.187  -1.715   0.731  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.115  -0.833   1.429  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.376   0.053   2.427  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.664   1.243   2.547  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.184  -1.653   2.153  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.519  -0.938   2.279  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.650  -1.914   2.560  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.851  -1.237   3.043  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -7.996  -0.797   4.287  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -7.020  -0.962   5.170  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.118  -0.190   4.651  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.318  -2.684   0.784  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.593  -0.205   0.693  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -4.344  -2.574   1.611  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -3.830  -1.886   3.146  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.462  -0.228   3.090  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.726  -0.417   1.356  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -6.888  -2.441   1.648  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.321  -2.620   3.308  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -8.584  -1.105   2.407  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -6.173  -1.417   4.899  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -7.132  -0.628   6.107  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -9.856  -0.064   3.989  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.227   0.141   5.588  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.422  -0.536   3.142  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.643   0.200   4.130  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.187   1.294   3.464  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.224   2.431   3.933  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.272  -0.751   4.903  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.471  -1.672   5.856  1.00  0.00           C  
ATOM    294  CD  GLU A  13       0.453  -2.362   6.840  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.367  -3.084   6.390  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.262  -2.180   8.061  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.238  -1.488   3.001  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.334   0.660   4.821  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.816  -1.361   4.196  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.977  -0.167   5.476  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.191  -1.089   6.411  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -0.987  -2.425   5.280  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.851   0.940   2.368  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.682   1.891   1.639  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.845   3.054   1.114  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.254   4.213   1.191  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.392   1.194   0.477  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.358   0.107   0.917  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.663   0.667   1.451  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.720   0.989   2.656  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.625   0.783   0.664  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.781   0.018   2.044  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.423   2.276   2.323  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.650   0.748  -0.168  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.946   1.932  -0.085  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       2.891  -0.478   1.695  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.575  -0.529   0.071  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.329   2.736   0.580  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.225   3.753   0.041  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.740   4.667   1.148  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.874   5.876   0.956  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.402   3.094  -0.680  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.111   2.545  -2.077  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.260   1.673  -2.558  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.856   3.682  -3.055  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.601   1.795   0.546  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.666   4.346  -0.667  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.748   2.276  -0.068  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.188   3.831  -0.771  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.221   1.931  -2.037  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -4.074   2.300  -2.889  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.597   1.043  -1.748  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.925   1.055  -3.378  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.105   3.381  -3.770  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.511   4.551  -2.515  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.773   3.922  -3.575  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.024   4.082   2.307  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.523   4.845   3.446  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.450   5.787   3.981  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.752   6.883   4.453  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.989   3.900   4.555  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.044   4.505   5.466  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.873   3.454   6.177  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -5.910   3.020   5.674  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -4.420   3.039   7.355  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.897   3.115   2.398  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.364   5.432   3.109  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.401   3.010   4.104  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.137   3.626   5.159  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -3.552   5.116   6.209  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.703   5.122   4.873  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -3.588   3.431   7.694  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -4.937   2.361   7.836  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.196   5.352   3.906  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.922   6.156   4.385  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.137   7.374   3.492  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.612   8.414   3.947  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.198   5.315   4.435  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.333   4.488   5.704  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.279   3.314   5.506  1.00  0.00           C  
ATOM    361  NE  ARG A  17       3.916   2.907   6.756  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       4.742   3.685   7.447  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       5.029   4.904   7.012  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       5.282   3.244   8.576  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.019   4.469   3.520  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.684   6.494   5.383  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.205   4.641   3.591  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.051   5.973   4.368  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       2.718   5.117   6.493  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.360   4.112   5.983  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       2.719   2.480   5.111  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.044   3.601   4.800  1.00  0.00           H  
ATOM    373  HE  ARG A  17       3.718   2.010   7.095  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       4.623   5.240   6.162  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       5.650   5.489   7.535  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       5.068   2.325   8.907  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       5.903   3.830   9.095  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.786   7.236   2.217  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.942   8.324   1.260  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.343   9.139   1.147  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.495   9.956   0.240  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.330   7.772  -0.113  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.741   7.207  -0.166  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.236   7.079  -1.598  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.690   7.186  -1.685  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.523   6.233  -1.280  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.047   5.109  -0.763  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.834   6.404  -1.392  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.413   6.382   1.914  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.733   8.968   1.615  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.641   6.984  -0.380  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.257   8.566  -0.841  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.403   7.866   0.375  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.744   6.231   0.296  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.932   6.119  -1.986  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.791   7.864  -2.190  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.063   8.009  -2.064  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.060   4.977  -0.678  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.676   4.393  -0.459  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.196   7.251  -1.782  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.459   5.687  -1.087  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.266   8.909   2.076  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.527   9.629   2.063  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.334   9.361   0.808  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.088  10.221   0.350  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.090   8.246   2.776  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.108   9.331   2.923  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.324  10.688   2.127  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.177   8.166   0.249  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.896   7.787  -0.962  1.00  0.00           C  
ATOM    411  C   LEU A  20      -5.052   6.847  -0.636  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.972   6.047   0.296  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.945   7.119  -1.956  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.801   7.988  -2.478  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.841   7.160  -3.318  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.346   9.158  -3.286  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.563   7.523   0.660  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.294   8.687  -1.406  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.510   6.258  -1.470  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.530   6.794  -2.805  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.249   8.389  -1.639  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -1.392   6.394  -3.844  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -0.106   6.699  -2.675  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.343   7.800  -4.032  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.190  10.076  -2.739  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -3.403   9.015  -3.456  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.833   9.210  -4.235  1.00  0.00           H  
ATOM    428  N   ASP A  21      -6.126   6.947  -1.412  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.298   6.104  -1.209  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.894   4.641  -1.048  1.00  0.00           C  
ATOM    431  O   ASP A  21      -6.033   4.140  -1.772  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.269   6.251  -2.381  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.694   5.901  -2.001  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.929   4.748  -1.582  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.574   6.778  -2.123  1.00  0.00           O  
ATOM    436  H   ASP A  21      -6.130   7.604  -2.139  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.789   6.430  -0.304  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.251   7.274  -2.729  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.958   5.598  -3.183  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.520   3.961  -0.093  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.225   2.557   0.164  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.366   1.660  -0.301  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.695   0.669   0.351  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.965   2.303   1.661  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -8.132   2.629   2.423  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.786   3.129   2.153  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.197   4.415   0.451  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.330   2.299  -0.384  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.734   1.256   1.798  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.381   3.541   2.255  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.331   2.637   3.000  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -6.130   4.109   2.448  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.059   3.226   1.361  1.00  0.00           H  
ATOM    454  N   ARG A  23      -8.968   2.015  -1.432  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.074   1.242  -1.983  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.733   0.725  -3.378  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.746   1.141  -3.982  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.342   2.095  -2.040  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.775   2.633  -0.686  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.042   3.466  -0.797  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.247   2.648  -0.683  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.468   3.153  -0.551  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.646   4.467  -0.515  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.515   2.344  -0.454  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.661   2.815  -1.906  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.247   0.398  -1.332  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.169   2.934  -2.697  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.147   1.495  -2.438  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.961   1.802  -0.021  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -10.984   3.248  -0.284  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.043   4.202  -0.007  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -13.046   3.966  -1.754  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.139   1.675  -0.708  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -14.859   5.079  -0.589  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -16.567   4.845  -0.416  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.385   1.353  -0.481  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -17.434   2.725  -0.354  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.559  -0.187  -3.884  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.328  -0.747  -5.203  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.641  -2.096  -5.148  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.053  -2.461  -4.129  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.331  -0.482  -3.357  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.277  -0.857  -5.706  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.710  -0.064  -5.768  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.715  -2.842  -6.245  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.097  -4.161  -6.318  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.587  -4.066  -6.122  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.009  -2.980  -6.184  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.407  -4.818  -7.664  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.867  -5.208  -7.899  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.131  -5.418  -9.382  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.218  -6.461  -7.110  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.197  -2.498  -7.025  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.513  -4.766  -5.526  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.120  -4.129  -8.442  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.808  -5.714  -7.739  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.507  -4.406  -7.557  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -12.166  -5.687  -9.529  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.497  -6.210  -9.752  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -10.916  -4.505  -9.918  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -12.216  -6.367  -6.710  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.514  -6.585  -6.300  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -11.170  -7.322  -7.762  1.00  0.00           H  
ATOM    504  N   LYS A  26      -6.953  -5.209  -5.887  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.509  -5.257  -5.685  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.777  -4.555  -6.825  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.950  -3.674  -6.593  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.037  -6.709  -5.579  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.541  -6.846  -5.353  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.005  -8.141  -5.940  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.513  -8.049  -6.224  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.220  -7.130  -7.359  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.469  -6.042  -5.849  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.286  -4.746  -4.761  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.549  -7.182  -4.754  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.290  -7.225  -6.494  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.037  -6.015  -5.823  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.344  -6.834  -4.290  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.177  -8.943  -5.238  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.526  -8.350  -6.864  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.014  -7.685  -5.339  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.145  -9.035  -6.466  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.302  -6.664  -7.214  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.960  -6.402  -7.428  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.190  -7.663  -8.251  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.089  -4.951  -8.055  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.463  -4.357  -9.229  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.604  -2.838  -9.218  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.660  -2.116  -9.536  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.069  -4.936 -10.499  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.756  -5.658  -8.175  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.413  -4.611  -9.213  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.458  -4.134 -11.110  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.308  -5.470 -11.049  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.869  -5.613 -10.240  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.789  -2.361  -8.850  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.052  -0.928  -8.799  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.186  -0.253  -7.739  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.669   0.845  -7.951  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.532  -0.669  -8.505  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.451  -1.012  -9.665  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -9.883  -0.576  -9.422  1.00  0.00           C  
ATOM    543  OE1 GLU A  28     -10.426  -0.897  -8.344  1.00  0.00           O  
ATOM    544  OE2 GLU A  28     -10.461   0.086 -10.310  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.502  -2.988  -8.607  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.809  -0.512  -9.765  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.826  -1.261  -7.651  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.661   0.377  -8.268  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.088  -0.520 -10.554  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -8.437  -2.081  -9.815  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.034  -0.916  -6.598  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.231  -0.381  -5.504  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.752  -0.351  -5.878  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.028   0.575  -5.512  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.432  -1.219  -4.240  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.812  -1.127  -3.587  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.995  -2.241  -2.568  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.003   0.233  -2.933  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.470  -1.786  -6.488  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.562   0.629  -5.313  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.257  -2.252  -4.497  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.699  -0.901  -3.513  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.572  -1.244  -4.348  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.195  -1.812  -1.598  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.095  -2.836  -2.519  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.824  -2.867  -2.864  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.651   1.006  -3.600  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.442   0.271  -2.011  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -7.051   0.388  -2.724  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.311  -1.369  -6.610  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.920  -1.456  -7.037  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.562  -0.312  -7.979  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.465   0.344  -7.810  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.658  -2.797  -7.707  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.937  -2.076  -6.871  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.297  -1.393  -6.157  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.473  -3.031  -8.375  1.00  0.00           H  
ATOM    578  HB2 ALA A  30       0.264  -2.743  -8.269  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -0.576  -3.566  -6.954  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.416  -0.079  -8.971  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.187   0.985  -9.941  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.171   2.350  -9.258  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.345   3.206  -9.575  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.265   0.958 -11.026  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.252  -0.308 -11.866  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -2.764  -0.078 -13.275  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -2.041   0.551 -14.075  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -3.889  -0.529 -13.577  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.218  -0.636  -9.053  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.224   0.815 -10.399  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.234   1.043 -10.556  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.119   1.803 -11.683  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -1.238  -0.675 -11.924  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -2.875  -1.049 -11.388  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.091   2.545  -8.318  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.185   3.805  -7.591  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.895   4.090  -6.829  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.364   5.201  -6.878  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.367   3.771  -6.621  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.535   5.053  -5.821  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.821   5.039  -5.009  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.286   6.387  -4.697  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.713   7.248  -5.613  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -5.735   6.903  -6.893  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.121   8.458  -5.250  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.722   1.825  -8.110  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.345   4.593  -8.312  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.274   3.602  -7.182  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.225   2.956  -5.928  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.698   5.158  -5.146  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.558   5.890  -6.502  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.584   4.528  -5.578  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.643   4.506  -4.087  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.278   6.663  -3.757  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.430   5.992  -7.169  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -6.059   7.553  -7.581  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -6.106   8.722  -4.286  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.442   9.105  -5.941  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.396   3.081  -6.123  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.833   3.223  -5.349  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.029   3.461  -6.265  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.867   4.321  -5.995  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.069   1.975  -4.496  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.471   1.820  -3.907  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.762   2.940  -2.920  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.620   0.462  -3.236  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.863   2.221  -6.122  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.717   4.077  -4.698  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.366   1.997  -3.677  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.871   1.111  -5.115  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.199   1.881  -4.705  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       2.589   3.893  -3.396  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       3.792   2.879  -2.600  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.113   2.841  -2.062  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.607   0.071  -3.430  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       1.879  -0.217  -3.630  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.478   0.571  -2.170  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.100   2.695  -7.348  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.193   2.824  -8.304  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.241   4.231  -8.889  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.311   4.829  -9.006  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.040   1.797  -9.428  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.049   1.969 -10.552  1.00  0.00           C  
ATOM    644  CD  GLN A  34       3.557   2.904 -11.639  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       2.735   2.525 -12.474  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       4.058   4.133 -11.635  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.401   2.027  -7.508  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.117   2.634  -7.779  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       3.160   0.807  -9.014  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.049   1.885  -9.847  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.963   2.372 -10.139  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.249   1.003 -10.990  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       4.710   4.365 -10.940  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       3.759   4.758 -12.327  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.076   4.755  -9.256  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.985   6.093  -9.827  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.595   7.132  -8.892  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.245   8.077  -9.338  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.536   6.440 -10.131  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.258   4.229  -9.137  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.534   6.096 -10.758  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.216   7.245  -9.486  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.449   6.748 -11.163  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.085   5.573  -9.961  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.380   6.950  -7.593  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.910   7.871  -6.595  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.395   7.625  -6.354  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.169   8.565  -6.170  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.133   7.742  -5.293  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.854   6.178  -7.299  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.778   8.877  -6.966  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.036   6.698  -5.034  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.663   8.260  -4.506  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.153   8.177  -5.414  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.787   6.356  -6.356  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.181   5.985  -6.137  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.070   6.522  -7.254  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.120   7.111  -6.997  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.318   4.464  -6.048  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.901   3.829  -4.721  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.951   2.312  -4.816  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.792   4.324  -3.590  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.125   5.650  -6.508  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.497   6.422  -5.201  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.708   4.032  -6.826  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.354   4.215  -6.224  1.00  0.00           H  
ATOM    687  HG  LEU A  37       4.883   4.116  -4.495  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.330   1.982  -5.635  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.589   1.882  -3.894  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       6.970   1.995  -4.985  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.826   4.139  -3.840  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.541   3.800  -2.680  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       6.638   5.384  -3.449  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      12
ATOM     66  N   MET A   1      11.540  -1.165  -7.189  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.705  -1.878  -6.228  1.00  0.00           C  
ATOM     68  C   MET A   1       9.599  -2.652  -6.938  1.00  0.00           C  
ATOM     69  O   MET A   1       8.913  -2.116  -7.808  1.00  0.00           O  
ATOM     70  CB  MET A   1      10.094  -0.897  -5.225  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.683  -1.547  -3.914  1.00  0.00           C  
ATOM     72  SD  MET A   1       8.186  -2.539  -4.070  1.00  0.00           S  
ATOM     73  CE  MET A   1       8.537  -3.866  -2.919  1.00  0.00           C  
ATOM     74  H   MET A   1      11.253  -0.284  -7.509  1.00  0.00           H  
ATOM     75  HA  MET A   1      11.334  -2.576  -5.697  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.817  -0.125  -5.009  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.219  -0.446  -5.668  1.00  0.00           H  
ATOM     78  HG2 MET A   1      10.486  -2.184  -3.575  1.00  0.00           H  
ATOM     79  HG3 MET A   1       9.510  -0.771  -3.183  1.00  0.00           H  
ATOM     80  HE1 MET A   1       8.946  -4.710  -3.456  1.00  0.00           H  
ATOM     81  HE2 MET A   1       9.253  -3.525  -2.185  1.00  0.00           H  
ATOM     82  HE3 MET A   1       7.626  -4.161  -2.422  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.433  -3.915  -6.562  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.409  -4.763  -7.162  1.00  0.00           C  
ATOM     85  C   ASP A   2       7.126  -4.733  -6.337  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.925  -5.566  -5.454  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.917  -6.201  -7.287  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.845  -6.588  -6.153  1.00  0.00           C  
ATOM     89  OD1 ASP A   2       9.504  -6.303  -4.986  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.911  -7.175  -6.432  1.00  0.00           O  
ATOM     91  H   ASP A   2      10.011  -4.286  -5.863  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.197  -4.379  -8.149  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.073  -6.875  -7.284  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       9.453  -6.306  -8.219  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.262  -3.767  -6.632  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.998  -3.629  -5.918  1.00  0.00           C  
ATOM     97  C   VAL A   3       4.092  -4.830  -6.165  1.00  0.00           C  
ATOM     98  O   VAL A   3       3.332  -5.238  -5.287  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.256  -2.345  -6.334  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.029  -2.324  -7.838  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.937  -2.226  -5.586  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.479  -3.133  -7.346  1.00  0.00           H  
ATOM    103  HA  VAL A   3       5.217  -3.566  -4.861  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.871  -1.497  -6.074  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.893  -2.736  -8.338  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.156  -2.914  -8.079  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.876  -1.306  -8.165  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.310  -3.073  -5.823  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       3.128  -2.205  -4.523  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.437  -1.315  -5.880  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.179  -5.392  -7.366  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.367  -6.547  -7.730  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.537  -7.673  -6.715  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.680  -8.548  -6.594  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.745  -7.043  -9.127  1.00  0.00           C  
ATOM    116  CG  ARG A   4       2.987  -6.347 -10.246  1.00  0.00           C  
ATOM    117  CD  ARG A   4       3.611  -6.634 -11.603  1.00  0.00           C  
ATOM    118  NE  ARG A   4       3.170  -7.916 -12.148  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       3.735  -9.078 -11.841  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       4.756  -9.120 -10.996  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       3.277 -10.202 -12.378  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.804  -5.021  -8.024  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.333  -6.236  -7.736  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.801  -6.879  -9.281  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.540  -8.101  -9.187  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       1.966  -6.699 -10.250  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.003  -5.282 -10.070  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       3.330  -5.848 -12.287  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       4.685  -6.650 -11.494  1.00  0.00           H  
ATOM    130  HE  ARG A   4       2.417  -7.908 -12.774  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       5.102  -8.275 -10.589  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       5.179  -9.997 -10.766  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       2.507 -10.174 -13.014  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       3.702 -11.076 -12.146  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.650  -7.644  -5.988  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.933  -8.664  -4.985  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.414  -8.237  -3.615  1.00  0.00           C  
ATOM    138  O   ARG A   5       4.974  -8.611  -2.583  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.438  -8.932  -4.911  1.00  0.00           C  
ATOM    140  CG  ARG A   5       7.016  -9.513  -6.191  1.00  0.00           C  
ATOM    141  CD  ARG A   5       8.232 -10.382  -5.909  1.00  0.00           C  
ATOM    142  NE  ARG A   5       8.465 -11.359  -6.969  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       9.528 -12.154  -7.015  1.00  0.00           C  
ATOM    144  NH1 ARG A   5      10.451 -12.088  -6.066  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       9.669 -13.018  -8.013  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.296  -6.921  -6.131  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.429  -9.571  -5.282  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.948  -8.003  -4.701  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.628  -9.628  -4.108  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.262 -10.116  -6.675  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.306  -8.703  -6.844  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       9.100  -9.746  -5.822  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       8.075 -10.905  -4.978  1.00  0.00           H  
ATOM    154  HE  ARG A   5       7.795 -11.424  -7.681  1.00  0.00           H  
ATOM    155 HH11 ARG A   5      10.346 -11.439  -5.313  1.00  0.00           H  
ATOM    156 HH12 ARG A   5      11.250 -12.689  -6.102  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       8.975 -13.070  -8.730  1.00  0.00           H  
ATOM    158 HH22 ARG A   5      10.469 -13.615  -8.047  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.342  -7.453  -3.613  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.747  -6.975  -2.370  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.242  -7.221  -2.357  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.502  -6.657  -3.164  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.033  -5.483  -2.185  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.502  -5.099  -2.005  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.663  -3.587  -2.016  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.053  -5.687  -0.714  1.00  0.00           C  
ATOM    167  H   LEU A   6       2.941  -7.188  -4.466  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.196  -7.523  -1.555  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.660  -4.965  -3.054  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.493  -5.150  -1.310  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.076  -5.501  -2.829  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.289  -3.178  -1.089  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       4.107  -3.171  -2.843  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.709  -3.337  -2.124  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       4.258  -6.179  -0.175  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       5.465  -4.895  -0.106  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.829  -6.402  -0.947  1.00  0.00           H  
ATOM    178  N   LYS A   7       0.793  -8.064  -1.433  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.624  -8.383  -1.311  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.449  -7.120  -1.087  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.901  -6.028  -0.934  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.850  -9.364  -0.158  1.00  0.00           C  
ATOM    183  CG  LYS A   7      -0.779 -10.822  -0.577  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -1.683 -11.693   0.279  1.00  0.00           C  
ATOM    185  CE  LYS A   7      -3.126 -11.634  -0.197  1.00  0.00           C  
ATOM    186  NZ  LYS A   7      -3.942 -12.744   0.368  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.432  -8.482  -0.817  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.941  -8.846  -2.233  1.00  0.00           H  
ATOM    189  HB2 LYS A   7      -0.099  -9.190   0.598  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.826  -9.181   0.268  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -1.087 -10.906  -1.608  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       0.241 -11.167  -0.474  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -1.340 -12.715   0.226  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -1.636 -11.348   1.303  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -3.555 -10.692   0.109  1.00  0.00           H  
ATOM    196  HE3 LYS A   7      -3.139 -11.702  -1.275  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7      -3.504 -13.102   1.241  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7      -4.010 -13.523  -0.318  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -4.901 -12.407   0.588  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.769  -7.276  -1.067  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.669  -6.148  -0.859  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.353  -5.426   0.446  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.322  -4.197   0.496  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -5.141  -6.600  -0.839  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.545  -7.162  -2.193  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.367  -7.625   0.262  1.00  0.00           C  
ATOM    207  H   VAL A   8      -3.146  -8.171  -1.195  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.537  -5.459  -1.681  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.759  -5.739  -0.632  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.936  -8.025  -2.421  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -6.586  -7.452  -2.167  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.400  -6.409  -2.953  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -4.529  -8.305   0.300  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.464  -7.118   1.210  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -6.271  -8.181   0.057  1.00  0.00           H  
ATOM    216  N   ASN A   9      -3.117  -6.199   1.501  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.803  -5.633   2.808  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.518  -4.812   2.751  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.404  -3.775   3.403  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.664  -6.746   3.849  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.909  -7.607   3.944  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -3.854  -8.821   3.741  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -5.038  -6.982   4.253  1.00  0.00           N  
ATOM    224  H   ASN A   9      -3.156  -7.173   1.399  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.618  -4.985   3.094  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.831  -7.380   3.580  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.478  -6.305   4.817  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -5.006  -6.014   4.400  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -5.858  -7.515   4.322  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.555  -5.284   1.966  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.722  -4.594   1.824  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.544  -3.268   1.090  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.104  -2.245   1.487  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.723  -5.475   1.074  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.194  -6.678   1.874  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.215  -6.310   2.933  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.234  -5.135   3.356  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       3.994  -7.197   3.340  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.706  -6.117   1.472  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.103  -4.395   2.814  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.261  -5.831   0.165  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.586  -4.879   0.818  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.341  -7.128   2.359  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.640  -7.391   1.197  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.238  -3.293   0.016  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.490  -2.094  -0.775  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.317  -1.084   0.014  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.076   0.121  -0.056  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.212  -2.459  -2.073  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.558  -3.549  -2.923  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.559  -4.130  -3.909  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.657  -2.997  -3.655  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.656  -4.138  -0.251  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.464  -1.650  -1.016  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.206  -2.792  -1.816  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.279  -1.564  -2.676  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.225  -4.349  -2.276  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -2.544  -4.124  -3.468  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.278  -5.145  -4.150  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.563  -3.534  -4.810  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       0.401  -2.056  -4.118  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.968  -3.700  -4.414  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.463  -2.846  -2.952  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.292  -1.585   0.767  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.153  -0.727   1.570  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.338   0.058   2.594  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.543   1.257   2.777  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.219  -1.562   2.283  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.323  -2.055   1.363  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.247  -3.030   2.074  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -6.968  -3.885   1.135  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -7.932  -4.725   1.496  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.289  -4.821   2.769  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -8.542  -5.469   0.583  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.435  -2.554   0.781  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.641  -0.029   0.905  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.744  -2.422   2.732  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.668  -0.962   3.060  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.903  -1.208   1.025  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -4.876  -2.549   0.513  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -5.657  -3.652   2.730  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.962  -2.469   2.657  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -6.721  -3.830   0.189  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.833  -4.260   3.459  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.017  -5.453   3.039  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.276  -5.399  -0.378  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.267  -6.101   0.856  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.413  -0.629   3.257  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.568   0.004   4.263  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.279   1.113   3.643  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.405   2.199   4.207  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.339  -1.034   4.926  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.400  -1.983   5.855  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -1.243  -1.255   6.883  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -0.718  -0.325   7.530  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -2.429  -1.615   7.039  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.296  -1.583   3.067  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.212   0.437   5.013  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.821  -1.619   4.156  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.096  -0.519   5.500  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.046  -2.614   5.264  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       0.324  -2.596   6.373  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.856   0.828   2.480  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.691   1.800   1.785  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.856   2.975   1.283  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.236   4.135   1.444  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.416   1.137   0.612  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.277  -0.046   1.019  1.00  0.00           C  
ATOM    309  CD  GLU A  14       3.636  -0.938  -0.154  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       2.731  -1.620  -0.679  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.821  -0.954  -0.546  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.718  -0.056   2.081  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.424   2.170   2.486  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.681   0.793  -0.101  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       3.050   1.870   0.136  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       4.190   0.324   1.461  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       2.738  -0.634   1.748  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.283   2.665   0.673  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.173   3.694   0.146  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.763   4.534   1.275  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.928   5.745   1.137  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.297   3.054  -0.670  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -1.898   2.486  -2.033  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -2.963   1.529  -2.545  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.664   3.611  -3.031  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.532   1.723   0.575  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.592   4.336  -0.498  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.713   2.248  -0.085  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.056   3.806  -0.833  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -0.975   1.933  -1.929  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -2.992   1.567  -3.623  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.925   1.816  -2.148  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.727   0.524  -2.226  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -2.051   3.321  -3.996  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -0.605   3.806  -3.111  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.170   4.503  -2.692  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.076   3.881   2.389  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.646   4.569   3.542  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.651   5.564   4.129  1.00  0.00           C  
ATOM    340  O   GLN A  16      -2.006   6.700   4.444  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -3.064   3.557   4.611  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.445   4.196   5.937  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.448   3.368   6.716  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -4.076   2.581   7.587  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.727   3.541   6.407  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.921   2.915   2.438  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.520   5.107   3.208  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.913   2.998   4.247  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.244   2.877   4.786  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -2.554   4.311   6.535  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -3.876   5.167   5.743  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -5.949   4.184   5.701  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -6.396   3.018   6.894  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.403   5.130   4.274  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.644   5.983   4.824  1.00  0.00           C  
ATOM    356  C   ARG A  17       0.996   7.106   3.854  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.490   8.159   4.260  1.00  0.00           O  
ATOM    358  CB  ARG A  17       1.891   5.156   5.139  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.502   4.487   3.919  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.808   3.787   4.263  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.799   4.712   4.805  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       4.860   5.057   6.086  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       3.992   4.554   6.953  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       5.792   5.905   6.503  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.181   4.215   4.004  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.270   6.418   5.739  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.637   5.803   5.578  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       1.629   4.388   5.851  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       1.806   3.756   3.534  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       2.693   5.237   3.167  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.607   3.020   4.997  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.204   3.333   3.367  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.450   5.095   4.182  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       3.290   3.914   6.643  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       4.041   4.814   7.918  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       6.448   6.286   5.852  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       5.837   6.164   7.467  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.740   6.875   2.571  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.032   7.867   1.542  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.148   8.815   1.351  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.176   9.606   0.409  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.365   7.177   0.218  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.805   6.698   0.127  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.284   6.647  -1.316  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.736   6.774  -1.415  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.582   5.801  -1.095  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.123   4.636  -0.659  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.889   5.992  -1.213  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.345   6.017   2.309  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.888   8.438   1.866  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.717   6.321   0.098  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.187   7.870  -0.590  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.436   7.378   0.680  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.874   5.710   0.556  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.984   5.704  -1.747  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.823   7.456  -1.863  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.096   7.626  -1.735  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.138   4.489  -0.570  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.762   3.904  -0.420  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.239   6.868  -1.542  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.525   5.259  -0.972  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.123   8.729   2.251  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.292   9.584   2.163  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.091   9.345   0.897  1.00  0.00           C  
ATOM    405  O   GLY A  19      -3.877  10.197   0.481  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.047   8.079   2.981  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.926   9.397   3.017  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -1.972  10.615   2.184  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.889   8.185   0.283  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.596   7.837  -0.945  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.792   6.938  -0.649  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.773   6.156   0.302  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.648   7.139  -1.922  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.370   7.899  -2.277  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.446   7.029  -3.114  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.703   9.189  -3.012  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.250   7.547   0.662  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -3.951   8.753  -1.394  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.361   6.194  -1.486  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.192   6.959  -2.838  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.848   8.158  -1.365  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -0.942   6.099  -3.349  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.458   6.825  -2.559  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.197   7.546  -4.030  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.608   9.053  -3.585  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -0.891   9.444  -3.677  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.846   9.985  -2.296  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.830   7.053  -1.471  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.034   6.248  -1.299  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.684   4.769  -1.170  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.800   4.265  -1.863  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -7.986   6.459  -2.477  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.440   6.292  -2.082  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.833   5.161  -1.729  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.187   7.293  -2.127  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.784   7.694  -2.211  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.521   6.570  -0.391  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -7.851   7.458  -2.866  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.756   5.741  -3.250  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.385   4.076  -0.277  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.148   2.655  -0.055  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.303   1.815  -0.589  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.612   0.753  -0.048  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.951   2.345   1.441  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -8.076   2.818   2.191  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.678   2.992   1.964  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.077   4.533   0.245  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.244   2.382  -0.580  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.870   1.275   1.564  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -7.943   3.742   2.419  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.268   3.644   1.207  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -4.957   2.225   2.206  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.904   3.566   2.850  1.00  0.00           H  
ATOM    454  N   ARG A  23      -8.937   2.297  -1.653  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.059   1.591  -2.259  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.644   0.942  -3.577  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.564   1.211  -4.100  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.226   2.550  -2.495  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.893   3.025  -1.215  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.166   3.804  -1.506  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.965   4.017  -0.302  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.132   4.651  -0.297  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.634   5.131  -1.426  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -15.800   4.806   0.840  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.644   3.149  -2.039  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.373   0.817  -1.574  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -10.863   3.417  -3.028  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -11.969   2.052  -3.099  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.141   2.165  -0.609  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -11.207   3.661  -0.677  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.898   4.764  -1.922  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -13.754   3.252  -2.223  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -13.612   3.671   0.544  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -15.134   5.015  -2.284  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -16.514   5.607  -1.419  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -15.424   4.445   1.693  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.678   5.283   0.843  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.512   0.086  -4.108  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.218  -0.588  -5.359  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.661  -1.983  -5.150  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.252  -2.336  -4.043  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.358  -0.090  -3.646  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.125  -0.657  -5.940  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.494  -0.003  -5.908  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.647  -2.778  -6.214  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.138  -4.143  -6.142  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.631  -4.151  -5.904  1.00  0.00           C  
ATOM    488  O   LEU A  25      -6.987  -3.101  -5.899  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.466  -4.899  -7.430  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.866  -5.506  -7.514  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.164  -5.968  -8.932  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.006  -6.663  -6.535  1.00  0.00           C  
ATOM    493  H   LEU A  25      -9.986  -2.440  -7.068  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.624  -4.634  -5.312  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.354  -4.212  -8.255  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.749  -5.702  -7.533  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.595  -4.753  -7.249  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.865  -6.999  -9.046  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.617  -5.355  -9.633  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -12.223  -5.876  -9.126  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.522  -7.481  -7.015  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -11.569  -6.337  -5.673  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.025  -6.989  -6.222  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.074  -5.341  -5.708  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.643  -5.487  -5.472  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.838  -4.826  -6.587  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.956  -4.008  -6.327  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.271  -6.968  -5.369  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.811  -7.206  -5.021  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.324  -8.545  -5.547  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.828  -8.717  -5.332  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.439 -10.153  -5.264  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.640  -6.142  -5.723  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.408  -5.000  -4.538  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.881  -7.428  -4.606  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.475  -7.445  -6.317  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.214  -6.420  -5.459  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.700  -7.189  -3.946  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.843  -9.337  -5.029  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.536  -8.605  -6.605  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.304  -8.249  -6.152  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.553  -8.234  -4.407  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -2.236 -10.723  -4.918  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -0.632 -10.274  -4.618  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.166 -10.494  -6.208  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.148  -5.186  -7.828  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.456  -4.626  -8.982  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.587  -3.107  -9.016  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.620  -2.398  -9.292  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -4.997  -5.233 -10.268  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.861  -5.844  -7.971  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.410  -4.885  -8.902  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.857  -4.536 -11.081  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.467  -6.149 -10.483  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -6.049  -5.444 -10.152  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.789  -2.614  -8.733  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.045  -1.179  -8.733  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.160  -0.468  -7.714  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.536   0.550  -8.019  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.518  -0.901  -8.427  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.449  -1.199  -9.591  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.111  -0.392 -10.829  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.445   0.811 -10.862  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -7.513  -0.963 -11.765  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.521  -3.231  -8.521  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.815  -0.801  -9.718  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.820  -1.509  -7.587  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.628   0.141  -8.164  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.377  -2.249  -9.833  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.461  -0.968  -9.294  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.109  -1.011  -6.503  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.301  -0.430  -5.437  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.829  -0.380  -5.835  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.137   0.603  -5.570  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.465  -1.236  -4.147  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.845  -1.178  -3.490  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.954  -2.218  -2.386  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.116   0.216  -2.942  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.628  -1.822  -6.320  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.650   0.578  -5.268  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.251  -2.269  -4.374  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.742  -0.868  -3.434  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.600  -1.399  -4.232  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -4.970  -2.586  -2.139  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -6.572  -3.037  -2.723  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.401  -1.768  -1.511  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.930   0.948  -3.713  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.465   0.404  -2.101  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -7.146   0.282  -2.622  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.358  -1.446  -6.473  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.970  -1.522  -6.912  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.641  -0.399  -7.890  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.403   0.243  -7.782  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.691  -2.876  -7.547  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.959  -2.198  -6.655  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.339  -1.424  -6.040  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.608  -3.443  -7.605  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -0.294  -2.731  -8.541  1.00  0.00           H  
ATOM    579  HB3 ALA A  30       0.028  -3.414  -6.947  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.538  -0.168  -8.843  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.341   0.877  -9.840  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.282   2.253  -9.182  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.467   3.096  -9.556  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.466   0.842 -10.877  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.564  -0.476 -11.626  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -3.841  -0.595 -12.434  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -4.926  -0.352 -11.866  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -3.756  -0.930 -13.634  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.352  -0.714  -8.876  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.401   0.688 -10.336  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.406   1.019 -10.376  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.299   1.630 -11.597  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -1.722  -0.557 -12.297  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -2.531  -1.285 -10.910  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.153   2.471  -8.202  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.202   3.744  -7.493  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.885   4.016  -6.773  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.342   5.120  -6.845  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.355   3.748  -6.488  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.385   4.981  -5.600  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.600   4.981  -4.687  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.049   6.335  -4.371  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.491   7.193  -5.283  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -5.546   6.840  -6.560  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -5.882   8.408  -4.918  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.777   1.759  -7.950  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.368   4.523  -8.222  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.289   3.698  -7.029  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.268   2.878  -5.856  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.492   4.998  -4.993  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.414   5.862  -6.225  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.403   4.452  -5.178  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.344   4.473  -3.769  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.017   6.616  -3.434  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.253   5.926  -6.838  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -5.880   7.488  -7.244  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -5.843   8.677  -3.956  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.215   9.053  -5.605  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.375   3.004  -6.080  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.879   3.134  -5.346  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.042   3.398  -6.297  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.873   4.271  -6.048  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.149   1.869  -4.531  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.560   1.727  -3.959  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.845   2.836  -2.958  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.738   0.362  -3.310  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.852   2.149  -6.060  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.783   3.973  -4.672  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.455   1.853  -3.705  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.963   1.018  -5.171  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.278   1.812  -4.763  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       2.262   2.673  -2.065  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.580   3.789  -3.392  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.896   2.835  -2.709  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.650  -0.091  -3.668  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       1.899  -0.268  -3.563  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.791   0.478  -2.237  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.092   2.640  -7.387  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.152   2.793  -8.376  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.094   4.171  -9.027  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.126   4.787  -9.292  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.041   1.706  -9.447  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.293   1.559 -10.297  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.561   1.520  -9.467  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       6.092   0.448  -9.173  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.054   2.692  -9.083  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.400   1.961  -7.529  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.098   2.689  -7.867  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.848   0.760  -8.963  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.215   1.943 -10.100  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.224   0.642 -10.862  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.351   2.397 -10.976  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       5.577   3.505  -9.352  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.872   2.696  -8.545  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.880   4.649  -9.282  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.688   5.955  -9.901  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.341   7.056  -9.073  1.00  0.00           C  
ATOM    658  O   ALA A  35       2.950   7.977  -9.617  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.204   6.239 -10.083  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.096   4.111  -9.048  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.148   5.933 -10.878  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.062   7.127  -9.530  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.006   6.391 -11.132  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.370   5.401  -9.718  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.210   6.955  -7.754  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.789   7.942  -6.851  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.309   7.825  -6.812  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.020   8.831  -6.816  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.210   7.783  -5.453  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.713   6.198  -7.380  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.523   8.924  -7.215  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.450   6.801  -5.074  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.632   8.535  -4.802  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.137   7.902  -5.493  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.802   6.592  -6.772  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.239   6.344  -6.732  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.914   6.842  -8.005  1.00  0.00           C  
ATOM    678  O   LEU A  37       7.957   7.495  -7.953  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.513   4.850  -6.546  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.327   4.304  -5.130  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.215   2.788  -5.153  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.477   4.742  -4.234  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.186   5.831  -6.771  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.645   6.883  -5.889  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.847   4.308  -7.199  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.536   4.663  -6.842  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.410   4.700  -4.716  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.237   2.494  -4.803  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       6.970   2.361  -4.510  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       6.359   2.432  -6.162  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.319   4.365  -3.235  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.522   5.821  -4.209  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       8.406   4.352  -4.625  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      13
ATOM     66  N   MET A   1       9.643  -1.887  -8.440  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.039  -2.508  -7.181  1.00  0.00           C  
ATOM     68  C   MET A   1       9.234  -3.778  -6.925  1.00  0.00           C  
ATOM     69  O   MET A   1       9.239  -4.314  -5.816  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.849  -1.527  -6.022  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.587  -0.688  -6.137  1.00  0.00           C  
ATOM     72  SD  MET A   1       7.165  -1.459  -5.339  1.00  0.00           S  
ATOM     73  CE  MET A   1       7.504  -1.095  -3.618  1.00  0.00           C  
ATOM     74  H   MET A   1       8.691  -1.742  -8.622  1.00  0.00           H  
ATOM     75  HA  MET A   1      11.084  -2.767  -7.254  1.00  0.00           H  
ATOM     76  HB2 MET A   1       9.802  -2.084  -5.099  1.00  0.00           H  
ATOM     77  HB3 MET A   1      10.697  -0.859  -5.988  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.764   0.271  -5.674  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.361  -0.544  -7.183  1.00  0.00           H  
ATOM     80  HE1 MET A   1       8.573  -1.052  -3.464  1.00  0.00           H  
ATOM     81  HE2 MET A   1       7.064  -0.145  -3.357  1.00  0.00           H  
ATOM     82  HE3 MET A   1       7.082  -1.871  -2.997  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.544  -4.254  -7.955  1.00  0.00           N  
ATOM     84  CA  ASP A   2       7.734  -5.461  -7.841  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.526  -5.223  -6.942  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.146  -6.088  -6.152  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.575  -6.614  -7.291  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.971  -6.646  -7.882  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.802  -5.803  -7.485  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.232  -7.513  -8.743  1.00  0.00           O  
ATOM     91  H   ASP A   2       8.580  -3.781  -8.814  1.00  0.00           H  
ATOM     92  HA  ASP A   2       7.386  -5.722  -8.829  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.661  -6.510  -6.220  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       8.085  -7.550  -7.520  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.925  -4.043  -7.066  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.760  -3.690  -6.265  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.697  -4.781  -6.331  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.957  -5.000  -5.371  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.142  -2.358  -6.729  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       3.676  -2.460  -8.173  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.992  -1.958  -5.816  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.274  -3.395  -7.713  1.00  0.00           H  
ATOM    103  HA  VAL A   3       5.081  -3.576  -5.240  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.902  -1.593  -6.672  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       2.716  -2.953  -8.207  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.588  -1.469  -8.594  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       4.394  -3.031  -8.743  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       3.301  -1.137  -5.186  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.147  -1.654  -6.415  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.712  -2.799  -5.199  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.626  -5.463  -7.469  1.00  0.00           N  
ATOM    112  CA  ARG A   4       2.653  -6.531  -7.662  1.00  0.00           C  
ATOM    113  C   ARG A   4       2.829  -7.623  -6.610  1.00  0.00           C  
ATOM    114  O   ARG A   4       1.863  -8.267  -6.202  1.00  0.00           O  
ATOM    115  CB  ARG A   4       2.792  -7.131  -9.062  1.00  0.00           C  
ATOM    116  CG  ARG A   4       2.339  -6.196 -10.172  1.00  0.00           C  
ATOM    117  CD  ARG A   4       1.915  -6.968 -11.412  1.00  0.00           C  
ATOM    118  NE  ARG A   4       0.615  -7.611 -11.239  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       0.151  -8.559 -12.045  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       0.877  -8.973 -13.074  1.00  0.00           N  
ATOM    121  NH2 ARG A   4      -1.042  -9.096 -11.822  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.243  -5.242  -8.198  1.00  0.00           H  
ATOM    123  HA  ARG A   4       1.667  -6.104  -7.559  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       3.828  -7.381  -9.233  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       2.199  -8.031  -9.115  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       1.500  -5.614  -9.820  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.155  -5.538 -10.430  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       1.859  -6.283 -12.245  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       2.657  -7.726 -11.619  1.00  0.00           H  
ATOM    130  HE  ARG A   4       0.062  -7.321 -10.484  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       1.776  -8.571 -13.244  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       0.526  -9.688 -13.679  1.00  0.00           H  
ATOM    133 HH21 ARG A   4      -1.592  -8.787 -11.046  1.00  0.00           H  
ATOM    134 HH22 ARG A   4      -1.390  -9.810 -12.429  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.069  -7.824  -6.175  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.372  -8.838  -5.172  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.770  -8.463  -3.821  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.432  -9.333  -3.017  1.00  0.00           O  
ATOM    139  CB  ARG A   5       5.885  -9.016  -5.037  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.554  -9.523  -6.304  1.00  0.00           C  
ATOM    141  CD  ARG A   5       6.313 -11.011  -6.504  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.404 -11.649  -7.237  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       7.340 -12.884  -7.722  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       6.244 -13.610  -7.554  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       8.374 -13.394  -8.378  1.00  0.00           N  
ATOM    146  H   ARG A   5       4.797  -7.278  -6.538  1.00  0.00           H  
ATOM    147  HA  ARG A   5       3.936  -9.770  -5.501  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.326  -8.064  -4.780  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.083  -9.721  -4.244  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.153  -8.988  -7.151  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.617  -9.345  -6.234  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       6.220 -11.481  -5.536  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       5.395 -11.142  -7.057  1.00  0.00           H  
ATOM    154  HE  ARG A   5       8.224 -11.130  -7.372  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       5.462 -13.227  -7.061  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       6.198 -14.539  -7.921  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       9.203 -12.850  -8.507  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       8.326 -14.324  -8.742  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.639  -7.164  -3.578  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.078  -6.673  -2.324  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.590  -6.995  -2.230  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.773  -6.422  -2.950  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.294  -5.164  -2.202  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.748  -4.698  -2.127  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.830  -3.184  -2.243  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.394  -5.171  -0.833  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.925  -6.519  -4.257  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.593  -7.169  -1.514  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.840  -4.695  -3.061  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.792  -4.830  -1.304  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.300  -5.125  -2.953  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       5.558  -2.808  -1.540  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.864  -2.753  -2.025  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.125  -2.915  -3.247  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.007  -4.595  -0.006  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       6.464  -5.037  -0.895  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.171  -6.217  -0.681  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.244  -7.915  -1.335  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.146  -8.312  -1.143  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.037  -7.090  -0.944  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.549  -5.973  -0.779  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.268  -9.248   0.061  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.439 -10.579  -0.129  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.286 -11.458  -1.134  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.633 -12.527  -1.705  1.00  0.00           C  
ATOM    186  NZ  LYS A   7      -0.125 -13.571  -2.448  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.941  -8.337  -0.790  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.467  -8.836  -2.030  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.154  -8.759   0.926  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.315  -9.444   0.244  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       1.442 -10.396  -0.485  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       0.480 -11.093   0.821  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -1.119 -11.940  -0.643  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -0.651 -10.840  -1.942  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       1.336 -12.058  -2.376  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.169 -12.994  -0.891  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7      -1.116 -13.585  -2.134  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       0.296 -14.507  -2.278  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -0.099 -13.372  -3.469  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.348  -7.311  -0.959  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.308  -6.229  -0.777  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.039  -5.468   0.517  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.108  -4.240   0.552  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.754  -6.759  -0.757  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.121  -7.361  -2.104  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -4.932  -7.778   0.358  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.677  -8.224  -1.094  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.207  -5.550  -1.611  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.418  -5.929  -0.566  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.459  -8.187  -2.321  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -6.142  -7.714  -2.076  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.020  -6.610  -2.874  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.683  -8.500   0.071  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -3.995  -8.284   0.536  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.245  -7.274   1.261  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.732  -6.206   1.578  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.453  -5.600   2.875  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.235  -4.685   2.797  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.209  -3.617   3.408  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.223  -6.685   3.929  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.476  -7.490   4.214  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.503  -6.940   4.612  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -3.397  -8.800   4.010  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.693  -7.181   1.488  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.313  -5.012   3.158  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.456  -7.361   3.580  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -1.897  -6.223   4.849  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -2.546  -9.169   3.692  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.193  -9.344   4.185  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.228  -5.112   2.041  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.993  -4.331   1.883  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.725  -3.058   1.085  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.221  -1.982   1.425  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.072  -5.164   1.189  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.579  -6.324   2.028  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.625  -5.899   3.040  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.527  -4.764   3.552  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.541  -6.700   3.321  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.308  -5.972   1.579  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.341  -4.057   2.868  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.667  -5.561   0.269  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.909  -4.523   0.955  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.746  -6.761   2.557  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       3.015  -7.063   1.372  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.061  -3.188   0.022  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.395  -2.049  -0.826  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.273  -1.051  -0.077  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.039   0.156  -0.127  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.109  -2.523  -2.093  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.395  -3.608  -2.899  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.354  -4.261  -3.883  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.806  -3.026  -3.629  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.426  -4.069  -0.198  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.527  -1.561  -1.103  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.075  -2.908  -1.803  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.244  -1.666  -2.736  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.039  -4.374  -2.224  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -2.239  -4.589  -3.359  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -0.873  -5.110  -4.345  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.631  -3.546  -4.644  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.511  -2.636  -2.910  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.480  -2.231  -4.282  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.281  -3.800  -4.215  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.283  -1.564   0.618  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.195  -0.719   1.378  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.453   0.024   2.485  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.709   1.202   2.735  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.322  -1.560   1.981  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.353  -2.017   0.962  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.400  -2.919   1.595  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.693  -2.811   0.925  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.815  -3.340   1.403  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.801  -4.010   2.547  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.953  -3.198   0.735  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.418  -2.535   0.619  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.622   0.004   0.699  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.893  -2.437   2.444  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.827  -0.976   2.735  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.845  -1.149   0.548  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -4.851  -2.559   0.174  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -6.059  -3.942   1.534  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.517  -2.640   2.632  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.726  -2.320   0.079  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -7.945  -4.117   3.052  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.647  -4.406   2.904  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -9.967  -2.694  -0.127  1.00  0.00           H  
ATOM    287 HH22 ARG A  12     -10.796  -3.596   1.095  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.533  -0.673   3.145  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.755  -0.079   4.226  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.116   1.061   3.706  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.220   2.112   4.336  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.120  -1.140   4.897  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.666  -2.139   5.730  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -0.943  -1.638   7.134  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -0.131  -0.844   7.653  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -1.973  -2.040   7.714  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.375  -1.608   2.900  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.447   0.316   4.954  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.657  -1.682   4.133  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.831  -0.646   5.543  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.609  -2.333   5.241  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -0.100  -3.057   5.796  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.741   0.842   2.553  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.605   1.850   1.950  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.798   3.074   1.527  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.199   4.212   1.775  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.339   1.266   0.741  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.470   0.323   1.114  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.573   1.013   1.892  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.422   1.675   1.260  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.587   0.890   3.135  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.618  -0.017   2.098  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.331   2.150   2.690  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.631   0.725   0.132  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.753   2.078   0.161  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.070  -0.477   1.718  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.892  -0.089   0.208  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.340   2.833   0.886  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.204   3.915   0.427  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.680   4.767   1.599  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.822   5.983   1.477  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.407   3.348  -0.328  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.107   2.700  -1.680  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.279   1.844  -2.134  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.786   3.763  -2.722  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.607   1.906   0.717  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.629   4.536  -0.244  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.870   2.603   0.300  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.103   4.158  -0.496  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.243   2.057  -1.580  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.592   1.203  -1.323  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -2.977   1.237  -2.975  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -4.099   2.482  -2.427  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -2.703   4.126  -3.160  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.163   3.333  -3.493  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -1.262   4.582  -2.250  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.923   4.119   2.734  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.381   4.818   3.929  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.326   5.801   4.423  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.638   6.942   4.766  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.719   3.815   5.034  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.163   3.342   5.006  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.441   2.255   6.025  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -3.711   2.107   7.006  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.501   1.488   5.799  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.791   3.149   2.769  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.273   5.367   3.670  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.077   2.953   4.929  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.533   4.278   5.992  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.808   4.183   5.214  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.383   2.956   4.021  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -6.036   1.664   4.996  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -5.704   0.777   6.442  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.075   5.352   4.457  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.026   6.192   4.911  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.192   7.408   4.005  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.423   8.521   4.479  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.328   5.388   4.947  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.559   4.662   6.262  1.00  0.00           C  
ATOM    360  CD  ARG A  17       1.894   3.294   6.268  1.00  0.00           C  
ATOM    361  NE  ARG A  17       2.210   2.537   7.476  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       1.682   2.799   8.666  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       0.818   3.794   8.807  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       2.019   2.065   9.719  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.111   4.433   4.171  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.795   6.531   5.910  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.306   4.654   4.155  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.156   6.060   4.781  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.621   4.534   6.410  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       2.150   5.255   7.067  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       0.824   3.428   6.208  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       2.236   2.739   5.406  1.00  0.00           H  
ATOM    373  HE  ARG A  17       2.847   1.797   7.394  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       0.561   4.348   8.016  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       0.421   3.989   9.705  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       2.671   1.314   9.616  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       1.622   2.263  10.614  1.00  0.00           H  
ATOM    378  N   ARG A  18       1.073   7.188   2.700  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.211   8.265   1.727  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.027   9.157   1.724  1.00  0.00           C  
ATOM    381  O   ARG A  18       0.055  10.349   1.432  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.443   7.691   0.328  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.890   7.313   0.057  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.159   7.175  -1.434  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.540   7.510  -1.773  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       4.997   8.755  -1.849  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       4.188   9.778  -1.611  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.267   8.978  -2.164  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.889   6.279   2.383  1.00  0.00           H  
ATOM    390  HA  ARG A  18       2.068   8.859   2.009  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.834   6.806   0.209  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.142   8.426  -0.403  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.534   8.080   0.459  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.103   6.371   0.541  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.963   6.156  -1.729  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.496   7.839  -1.968  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.155   6.769  -1.953  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       3.231   9.612  -1.373  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       4.535  10.714  -1.668  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       6.880   8.210  -2.344  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       6.610   9.916  -2.221  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.174   8.570   2.052  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.412   9.325   2.080  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.240   9.130   0.825  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.085   9.962   0.494  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.179   7.616   2.276  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.993   9.012   2.935  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.178  10.375   2.183  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.996   8.028   0.124  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.724   7.726  -1.104  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.908   6.807  -0.822  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.866   5.987   0.096  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.791   7.076  -2.127  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.517   7.853  -2.461  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.490   6.938  -3.111  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.834   9.032  -3.370  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.311   7.403   0.438  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.095   8.657  -1.507  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.498   6.112  -1.741  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.348   6.942  -3.043  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.088   8.240  -1.547  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.057   7.488  -3.862  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -0.993   6.101  -3.571  1.00  0.00           H  
ATOM    424 HD13 LEU A  20       0.196   6.576  -2.359  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.027   8.674  -4.370  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -0.994   9.710  -3.385  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.707   9.549  -2.997  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.962   6.946  -1.619  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.157   6.126  -1.458  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.790   4.651  -1.329  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.929   4.148  -2.053  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.103   6.327  -2.642  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.537   5.969  -2.305  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.760   4.870  -1.756  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.436   6.787  -2.591  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.935   7.617  -2.333  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.655   6.440  -0.553  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.073   7.364  -2.947  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.779   5.706  -3.464  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.447   3.961  -0.402  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.189   2.545  -0.177  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.349   1.689  -0.672  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.654   0.645  -0.093  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.947   2.248   1.315  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.981   2.844   2.107  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.592   2.778   1.760  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.121   4.418   0.143  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.297   2.277  -0.725  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.964   1.178   1.461  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.263   2.224   2.783  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.113   3.279   0.932  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -4.974   1.956   2.089  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.727   3.475   2.573  1.00  0.00           H  
ATOM    454  N   ARG A  23      -8.992   2.136  -1.745  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.120   1.410  -2.317  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.765   0.849  -3.691  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.738   1.202  -4.270  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.340   2.327  -2.429  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.937   2.712  -1.085  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.749   1.572  -0.489  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.148   1.619  -0.905  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.085   0.811  -0.425  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.775  -0.103   0.485  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.337   0.915  -0.853  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.703   2.974  -2.162  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.356   0.590  -1.656  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.050   3.232  -2.941  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.101   1.824  -3.006  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.137   2.963  -0.404  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.581   3.568  -1.220  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.319   0.635  -0.811  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.700   1.638   0.588  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.399   2.287  -1.577  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.833  -0.183   0.810  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.484  -0.710   0.846  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.574   1.603  -1.539  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -17.042   0.306  -0.491  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.622  -0.027  -4.206  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.380  -0.623  -5.507  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.802  -2.021  -5.406  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.364  -2.444  -4.336  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.424  -0.271  -3.699  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.313  -0.669  -6.049  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.689   0.001  -6.054  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.801  -2.741  -6.523  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.273  -4.101  -6.556  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.796  -4.121  -6.177  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.137  -3.081  -6.145  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.463  -4.709  -7.946  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.859  -5.252  -8.256  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -10.975  -5.616  -9.728  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.169  -6.457  -7.381  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.163  -2.350  -7.345  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.825  -4.687  -5.836  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.236  -3.946  -8.675  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.760  -5.523  -8.049  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.592  -4.486  -8.044  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.003  -5.549 -10.193  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.655  -4.932 -10.215  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.351  -6.624  -9.821  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -10.991  -7.364  -7.940  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -12.203  -6.421  -7.072  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.532  -6.442  -6.508  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.279  -5.312  -5.893  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.879  -5.469  -5.520  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.961  -4.891  -6.593  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.024  -4.153  -6.290  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.552  -6.948  -5.297  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -4.074  -7.218  -5.077  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.355  -7.492  -6.387  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.854  -7.292  -6.252  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.165  -7.352  -7.571  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.855  -6.104  -5.936  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.718  -4.931  -4.598  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -6.094  -7.297  -4.431  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.874  -7.509  -6.163  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.626  -6.355  -4.606  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.967  -8.078  -4.431  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.546  -8.512  -6.686  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.733  -6.817  -7.143  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.671  -6.327  -5.804  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.457  -8.067  -5.613  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.183  -7.672  -7.448  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.159  -6.411  -8.014  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.658  -8.016  -8.202  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.239  -5.231  -7.847  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.440  -4.742  -8.965  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.550  -3.227  -9.097  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.561  -2.546  -9.364  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -4.872  -5.419 -10.257  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.999  -5.822  -8.025  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.409  -5.004  -8.778  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.006  -5.828 -10.756  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -5.567  -6.215 -10.031  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.350  -4.695 -10.900  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.759  -2.707  -8.909  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -5.996  -1.272  -9.009  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.179  -0.511  -7.968  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.594   0.532  -8.263  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.484  -0.964  -8.829  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.320  -1.260 -10.063  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.064  -0.278 -11.189  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -7.772   0.900 -10.894  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -8.156  -0.687 -12.366  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.508  -3.302  -8.699  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.689  -0.952  -9.993  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.865  -1.557  -8.010  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.596   0.082  -8.586  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.085  -2.254 -10.412  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.365  -1.212  -9.794  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.144  -1.040  -6.750  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.400  -0.412  -5.664  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.907  -0.380  -5.975  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.222   0.599  -5.680  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.643  -1.161  -4.353  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -6.012  -0.952  -3.705  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -6.175  -1.860  -2.496  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.198   0.505  -3.308  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.630  -1.872  -6.576  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.756   0.602  -5.562  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.527  -2.216  -4.548  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.890  -0.843  -3.647  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.784  -1.206  -4.419  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.601  -1.467  -1.671  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.821  -2.851  -2.740  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -7.218  -1.909  -2.220  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -6.190   1.123  -4.194  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.394   0.805  -2.653  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -7.142   0.621  -2.795  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.409  -1.456  -6.575  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.998  -1.549  -6.930  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.598  -0.432  -7.888  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.462   0.174  -7.739  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.698  -2.908  -7.546  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.005  -2.205  -6.785  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.419  -1.457  -6.023  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.242  -3.011  -8.473  1.00  0.00           H  
ATOM    578  HB2 ALA A  30       0.362  -2.988  -7.739  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -0.999  -3.687  -6.862  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.454  -0.166  -8.870  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.187   0.878  -9.852  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.158   2.253  -9.191  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.344   3.106  -9.544  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.247   0.854 -10.956  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.289  -0.453 -11.730  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -3.163  -0.370 -12.967  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -4.174   0.362 -12.929  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -2.836  -1.037 -13.970  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.283  -0.684  -8.935  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.221   0.682 -10.290  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.217   1.016 -10.510  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.043   1.654 -11.652  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -1.285  -0.709 -12.035  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -2.676  -1.227 -11.084  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.052   2.460  -8.230  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.131   3.731  -7.520  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.846   3.999  -6.741  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.270   5.084  -6.826  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.327   3.735  -6.567  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.387   4.959  -5.668  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.677   4.997  -4.864  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.098   6.364  -4.570  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.437   7.245  -5.505  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -5.404   6.904  -6.785  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -5.810   8.471  -5.158  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.675   1.741  -7.993  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.263   4.513  -8.252  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.237   3.698  -7.149  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.276   2.857  -5.940  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.551   4.934  -4.985  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.328   5.846  -6.281  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.453   4.505  -5.430  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.521   4.471  -3.934  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.130   6.638  -3.630  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.125   5.981  -7.049  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -5.661   7.569  -7.487  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -5.837   8.732  -4.194  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.065   9.133  -5.862  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.403   3.003  -5.981  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.813   3.131  -5.185  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.028   3.353  -6.080  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.856   4.224  -5.814  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.019   1.881  -4.328  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.372   1.763  -3.626  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.587   2.934  -2.680  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.471   0.443  -2.876  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.905   2.162  -5.953  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.697   3.987  -4.537  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.252   1.870  -3.569  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.901   1.018  -4.969  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.159   1.786  -4.368  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       2.258   2.661  -1.689  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.019   3.785  -3.026  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.636   3.189  -2.654  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       2.693   0.636  -1.837  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.258  -0.158  -3.307  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       1.532  -0.086  -2.952  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.127   2.561  -7.143  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.240   2.673  -8.078  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.226   4.026  -8.782  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.269   4.650  -8.968  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.181   1.546  -9.111  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.424   1.454  -9.982  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.672   1.130  -9.185  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       6.208   1.982  -8.475  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.143  -0.106  -9.297  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.435   1.886  -7.302  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.156   2.584  -7.514  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       3.059   0.606  -8.594  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.329   1.708  -9.754  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.275   0.678 -10.718  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.568   2.400 -10.482  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       5.665  -0.732  -9.882  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.949  -0.343  -8.794  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.036   4.472  -9.172  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.886   5.751  -9.854  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.475   6.888  -9.025  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.153   7.768  -9.554  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.419   6.020 -10.154  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.240   3.928  -8.995  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.416   5.693 -10.794  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.340   6.825 -10.869  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.033   5.128 -10.565  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.091   6.295  -9.243  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.211   6.863  -7.722  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.716   7.890  -6.821  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.227   7.779  -6.654  1.00  0.00           C  
ATOM    668  O   ALA A  36       4.936   8.787  -6.635  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.025   7.792  -5.468  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.664   6.135  -7.360  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.480   8.854  -7.248  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.772   6.761  -5.268  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.690   8.155  -4.698  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.126   8.389  -5.479  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.716   6.550  -6.533  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.145   6.308  -6.367  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.928   6.820  -7.571  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.034   7.341  -7.429  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.409   4.814  -6.171  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.068   4.247  -4.792  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.954   2.732  -4.852  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.113   4.665  -3.769  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.102   5.787  -6.555  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.472   6.841  -5.487  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.827   4.276  -6.903  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.461   4.639  -6.350  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.112   4.641  -4.475  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.456   2.373  -3.963  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       6.941   2.298  -4.911  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.383   2.448  -5.724  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       8.000   4.062  -3.894  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.719   4.525  -2.774  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.362   5.707  -3.914  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      14
ATOM     66  N   MET A   1      11.663  -1.508  -5.144  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.415  -1.986  -4.561  1.00  0.00           C  
ATOM     68  C   MET A   1       9.439  -2.422  -5.648  1.00  0.00           C  
ATOM     69  O   MET A   1       9.004  -1.612  -6.467  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.780  -0.894  -3.697  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.461  -1.309  -3.065  1.00  0.00           C  
ATOM     72  SD  MET A   1       8.684  -2.190  -1.508  1.00  0.00           S  
ATOM     73  CE  MET A   1       8.798  -3.881  -2.089  1.00  0.00           C  
ATOM     74  H   MET A   1      11.645  -1.076  -6.024  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.645  -2.837  -3.937  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.467  -0.632  -2.906  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.602  -0.024  -4.311  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.871  -0.424  -2.880  1.00  0.00           H  
ATOM     79  HG3 MET A   1       7.934  -1.952  -3.755  1.00  0.00           H  
ATOM     80  HE1 MET A   1       9.532  -4.414  -1.502  1.00  0.00           H  
ATOM     81  HE2 MET A   1       7.837  -4.363  -1.987  1.00  0.00           H  
ATOM     82  HE3 MET A   1       9.094  -3.885  -3.127  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.098  -3.707  -5.651  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.172  -4.250  -6.637  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.771  -4.385  -6.051  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.531  -5.215  -5.174  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.664  -5.611  -7.134  1.00  0.00           C  
ATOM     88  CG  ASP A   2      10.134  -5.594  -7.506  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.611  -4.548  -7.993  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.806  -6.628  -7.310  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.478  -4.303  -4.972  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.136  -3.565  -7.471  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.517  -6.345  -6.356  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       8.093  -5.896  -8.006  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.848  -3.563  -6.540  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.470  -3.590  -6.065  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.798  -4.916  -6.404  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.944  -5.399  -5.660  1.00  0.00           O  
ATOM     99  CB  VAL A   3       3.644  -2.439  -6.670  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       3.587  -2.562  -8.185  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.245  -2.418  -6.075  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.100  -2.923  -7.238  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.484  -3.470  -4.992  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.131  -1.507  -6.425  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.341  -3.260  -8.518  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       2.610  -2.917  -8.481  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.770  -1.596  -8.632  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.308  -2.239  -5.012  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       1.669  -1.632  -6.540  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       1.763  -3.369  -6.252  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.189  -5.500  -7.532  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.624  -6.770  -7.971  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.828  -7.851  -6.913  1.00  0.00           C  
ATOM    114  O   ARG A   4       3.111  -8.851  -6.887  1.00  0.00           O  
ATOM    115  CB  ARG A   4       4.262  -7.208  -9.291  1.00  0.00           C  
ATOM    116  CG  ARG A   4       4.060  -6.214 -10.424  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.650  -6.728 -11.727  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.507  -5.761 -12.812  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       4.808  -6.026 -14.078  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.266  -7.224 -14.417  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       4.651  -5.093 -15.008  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.874  -5.066  -8.083  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.565  -6.627  -8.123  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       5.323  -7.336  -9.140  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.832  -8.152  -9.589  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       3.001  -6.050 -10.561  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       4.540  -5.283 -10.163  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       5.699  -6.933 -11.576  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       4.142  -7.641 -12.002  1.00  0.00           H  
ATOM    130  HE  ARG A   4       4.170  -4.870 -12.584  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       5.385  -7.929 -13.718  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       5.491  -7.421 -15.371  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       4.306  -4.190 -14.757  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       4.878  -5.294 -15.961  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.810  -7.641  -6.042  1.00  0.00           N  
ATOM    136  CA  ARG A   5       5.109  -8.597  -4.983  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.592  -8.097  -3.637  1.00  0.00           C  
ATOM    138  O   ARG A   5       5.124  -8.452  -2.585  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.617  -8.845  -4.902  1.00  0.00           C  
ATOM    140  CG  ARG A   5       7.192  -9.510  -6.142  1.00  0.00           C  
ATOM    141  CD  ARG A   5       8.464 -10.280  -5.822  1.00  0.00           C  
ATOM    142  NE  ARG A   5       9.537  -9.399  -5.369  1.00  0.00           N  
ATOM    143  CZ  ARG A   5      10.826  -9.712  -5.445  1.00  0.00           C  
ATOM    144  NH1 ARG A   5      11.199 -10.878  -5.953  1.00  0.00           N  
ATOM    145  NH2 ARG A   5      11.744  -8.858  -5.012  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.346  -6.824  -6.114  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.613  -9.525  -5.224  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       7.119  -7.899  -4.762  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.819  -9.480  -4.053  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.461 -10.196  -6.543  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.416  -8.749  -6.875  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       8.248 -10.997  -5.044  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       8.787 -10.799  -6.711  1.00  0.00           H  
ATOM    154  HE  ARG A   5       9.284  -8.532  -4.990  1.00  0.00           H  
ATOM    155 HH11 ARG A   5      10.509 -11.524  -6.281  1.00  0.00           H  
ATOM    156 HH12 ARG A   5      12.170 -11.111  -6.010  1.00  0.00           H  
ATOM    157 HH21 ARG A   5      11.466  -7.978  -4.628  1.00  0.00           H  
ATOM    158 HH22 ARG A   5      12.714  -9.095  -5.069  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.552  -7.272  -3.679  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.962  -6.722  -2.463  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.499  -7.132  -2.334  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.650  -6.695  -3.110  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.079  -5.197  -2.460  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.464  -4.630  -2.147  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.425  -3.110  -2.117  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       4.979  -5.179  -0.824  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.171  -7.025  -4.547  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.510  -7.119  -1.621  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.790  -4.841  -3.437  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.389  -4.815  -1.721  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.153  -4.930  -2.925  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       3.906  -2.781  -1.229  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.907  -2.746  -2.992  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.434  -2.724  -2.109  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       4.195  -5.740  -0.338  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       5.283  -4.360  -0.189  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.825  -5.825  -1.007  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.210  -7.973  -1.346  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.151  -8.440  -1.112  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.112  -7.264  -0.967  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.691  -6.110  -0.893  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.204  -9.313   0.143  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.048 -10.786  -0.129  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.656 -11.670   0.887  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.089 -11.696   2.213  1.00  0.00           C  
ATOM    186  NZ  LYS A   7      -0.367 -10.612   3.127  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.931  -8.287  -0.760  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.450  -9.031  -1.964  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.543  -8.964   0.841  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.180  -9.214   0.595  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.318 -11.028  -1.116  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.112 -10.974  -0.081  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -1.652 -11.288   1.054  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -0.714 -12.676   0.497  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -0.082 -12.650   2.688  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.144 -11.573   2.021  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7      -0.849  -9.867   2.585  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       0.448 -10.195   3.621  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -1.027 -10.995   3.834  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.407  -7.565  -0.926  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.427  -6.534  -0.787  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.195  -5.696   0.465  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.389  -4.481   0.456  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.839  -7.146  -0.728  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.020  -8.180  -1.829  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.096  -7.760   0.639  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.681  -8.504  -0.990  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.372  -5.891  -1.654  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.559  -6.356  -0.886  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.012  -9.170  -1.397  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -5.962  -8.011  -2.331  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -4.212  -8.092  -2.541  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.998  -8.354   0.604  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -4.262  -8.388   0.913  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.211  -6.974   1.372  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.779  -6.355   1.542  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.520  -5.671   2.804  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.339  -4.714   2.672  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.343  -3.625   3.246  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.245  -6.688   3.912  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.353  -7.715   4.043  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -3.616  -8.482   3.116  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.008  -7.735   5.197  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.643  -7.324   1.487  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.402  -5.103   3.060  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.323  -7.208   3.695  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.147  -6.169   4.854  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -3.744  -7.094   5.891  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.729  -8.389   5.309  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.331  -5.128   1.911  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.856  -4.307   1.704  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.518  -3.054   0.901  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.028  -1.968   1.180  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.940  -5.111   0.982  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.498  -6.258   1.807  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.635  -5.826   2.713  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       4.306  -4.824   2.386  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       3.853  -6.489   3.748  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.387  -6.006   1.479  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.227  -4.010   2.673  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.523  -5.518   0.072  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.754  -4.448   0.729  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.706  -6.664   2.419  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.862  -7.023   1.137  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.345  -3.212  -0.097  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.751  -2.095  -0.941  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.570  -1.082  -0.147  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.335   0.124  -0.231  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.564  -2.601  -2.134  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.898  -3.678  -2.991  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.921  -4.349  -3.895  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.233  -3.080  -3.815  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.717  -4.102  -0.270  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.143  -1.611  -1.304  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.490  -3.005  -1.756  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.777  -1.754  -2.771  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.478  -4.435  -2.344  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -2.657  -3.623  -4.206  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -2.409  -5.147  -3.355  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.423  -4.754  -4.763  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.181  -3.402  -3.412  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.173  -2.002  -3.778  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       0.145  -3.410  -4.840  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.529  -1.580   0.626  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.382  -0.719   1.437  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.556   0.061   2.456  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.778   1.252   2.668  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.446  -1.550   2.156  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.662  -1.858   1.298  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.582  -2.862   1.974  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.801  -3.093   1.203  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.854  -2.284   1.233  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.836  -1.196   1.991  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.926  -2.561   0.503  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.668  -2.550   0.652  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.871  -0.019   0.776  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -4.006  -2.486   2.467  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.777  -1.010   3.030  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -6.210  -0.943   1.125  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.330  -2.264   0.354  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -6.054  -3.797   2.083  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.850  -2.484   2.949  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.835  -3.891   0.637  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -8.029  -0.983   2.541  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.630  -0.587   2.011  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -9.943  -3.380  -0.069  1.00  0.00           H  
ATOM    287 HH22 ARG A  12     -10.718  -1.952   0.527  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.602  -0.621   3.083  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.744   0.008   4.080  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.138   1.077   3.442  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.318   2.160   3.998  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.128  -1.043   4.770  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.661  -2.035   5.607  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -0.928  -1.530   7.013  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -1.873  -0.733   7.187  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -0.191  -1.933   7.937  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.473  -1.569   2.870  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.379   0.475   4.817  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.674  -1.592   4.017  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.833  -0.540   5.416  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.608  -2.221   5.123  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -0.103  -2.957   5.671  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.686   0.764   2.272  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.550   1.697   1.559  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.780   2.951   1.153  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.229   4.073   1.389  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.148   1.029   0.319  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.251   0.034   0.637  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.463   0.689   1.271  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.361   1.115   2.441  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.511   0.776   0.599  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.505  -0.115   1.879  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.351   1.982   2.224  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.362   0.508  -0.208  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.556   1.793  -0.325  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       2.864  -0.708   1.319  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.559  -0.447  -0.280  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.382   2.751   0.540  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.216   3.864   0.100  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.693   4.691   1.290  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.810   5.913   1.201  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.419   3.345  -0.690  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.124   2.828  -2.098  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.309   2.041  -2.637  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.780   3.982  -3.029  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.687   1.834   0.380  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.618   4.492  -0.543  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.860   2.537  -0.127  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.131   4.153  -0.775  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.273   2.162  -2.060  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -4.059   2.726  -3.002  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.729   1.436  -1.847  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.980   1.402  -3.443  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.236   3.606  -3.882  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.171   4.700  -2.500  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.691   4.458  -3.362  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.966   4.016   2.402  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.429   4.689   3.610  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.341   5.594   4.179  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.626   6.680   4.683  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.855   3.662   4.660  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.864   4.199   5.662  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -3.962   3.341   6.908  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -4.525   2.247   6.879  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -3.414   3.835   8.012  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.853   3.043   2.410  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.282   5.295   3.345  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.296   2.813   4.158  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -1.981   3.335   5.203  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -3.567   5.196   5.953  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.835   4.237   5.191  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -2.983   4.715   7.961  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -3.464   3.303   8.832  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.095   5.139   4.095  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.034   5.907   4.604  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.221   7.193   3.804  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.733   8.187   4.319  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.314   5.069   4.549  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.454   4.096   5.708  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.847   3.488   5.760  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.797   4.355   6.452  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       4.878   4.449   7.774  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       4.070   3.733   8.544  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       5.769   5.260   8.330  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.068   4.265   3.682  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.826   6.163   5.632  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.321   4.503   3.630  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.165   5.734   4.560  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       2.269   4.623   6.633  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.729   3.305   5.591  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.794   2.543   6.278  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.191   3.326   4.749  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.404   4.893   5.902  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       3.398   3.120   8.128  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       4.134   3.805   9.539  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       6.380   5.802   7.753  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       5.829   5.330   9.325  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.804   7.165   2.543  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.927   8.328   1.672  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.396   9.083   1.583  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.554   9.984   0.761  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.376   7.899   0.274  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.759   7.270   0.244  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.159   6.868  -1.167  1.00  0.00           C  
ATOM    385  NE  ARG A  18       3.801   7.964  -1.888  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       3.131   8.886  -2.571  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       1.807   8.844  -2.626  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       3.787   9.852  -3.201  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.404   6.343   2.189  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.674   8.982   2.095  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.670   7.179  -0.114  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.384   8.766  -0.370  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.477   7.985   0.620  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.759   6.393   0.874  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.846   6.037  -1.109  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.273   6.565  -1.704  1.00  0.00           H  
ATOM    397  HE  ARG A  18       4.778   8.014  -1.860  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       1.311   8.117  -2.151  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       1.306   9.540  -3.140  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       4.785   9.887  -3.162  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       3.282  10.545  -3.715  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.344   8.709   2.437  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.641   9.361   2.439  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.421   9.102   1.165  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.436   9.751   0.907  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.161   7.984   3.071  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.213   8.998   3.279  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.495  10.425   2.548  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.947   8.152   0.366  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.607   7.809  -0.889  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.826   6.926  -0.641  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.838   6.115   0.285  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.628   7.097  -1.824  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.443   7.928  -2.316  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.521   7.083  -3.182  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.930   9.148  -3.084  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.135   7.669   0.625  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -3.932   8.728  -1.354  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.236   6.239  -1.300  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.183   6.764  -2.691  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.875   8.273  -1.463  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.103   6.470  -2.551  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.100   7.730  -3.784  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -1.113   6.451  -3.827  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -1.573  10.045  -2.599  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -3.009   9.154  -3.103  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.552   9.110  -4.096  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.847   7.089  -1.475  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.070   6.304  -1.348  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.763   4.810  -1.386  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.928   4.356  -2.168  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.050   6.664  -2.465  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.496   6.461  -2.054  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.921   7.078  -1.055  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.201   5.686  -2.733  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.777   7.752  -2.193  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.520   6.543  -0.396  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -7.915   7.702  -2.734  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.849   6.045  -3.326  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.444   4.050  -0.533  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.243   2.608  -0.467  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.471   1.858  -0.969  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.758   0.747  -0.522  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.927   2.150   0.969  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.991   2.529   1.849  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.619   2.757   1.455  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.096   4.470   0.065  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.400   2.360  -1.096  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.831   1.074   0.975  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.209   3.453   1.708  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.191   3.364   0.671  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -4.930   1.967   1.715  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.808   3.370   2.323  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.194   2.472  -1.900  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.393   1.862  -2.462  1.00  0.00           C  
ATOM    456  C   ARG A  23     -10.090   1.204  -3.805  1.00  0.00           C  
ATOM    457  O   ARG A  23      -9.380   1.767  -4.637  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.493   2.911  -2.632  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.948   3.534  -1.323  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.816   2.577  -0.522  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -12.904   2.964   0.884  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -13.345   2.156   1.842  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -13.735   0.924   1.547  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -13.396   2.581   3.098  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.915   3.357  -2.216  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.734   1.104  -1.773  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.127   3.699  -3.273  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.348   2.446  -3.100  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.078   3.791  -0.736  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.515   4.427  -1.538  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.809   2.572  -0.946  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.392   1.587  -0.587  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -12.621   3.870   1.124  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.697   0.601   0.602  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -14.066   0.317   2.271  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -13.102   3.509   3.324  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -13.727   1.972   3.818  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.634   0.008  -4.010  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.410  -0.706  -5.253  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.749  -2.053  -5.036  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.226  -2.330  -3.956  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.192  -0.392  -3.310  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.359  -0.858  -5.744  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.777  -0.106  -5.890  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.772  -2.894  -6.065  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.171  -4.220  -5.982  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.659  -4.124  -5.807  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.092  -3.031  -5.809  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.501  -5.030  -7.237  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.832  -5.781  -7.222  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.229  -6.194  -8.631  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -10.748  -6.998  -6.311  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.203  -2.617  -6.899  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.590  -4.720  -5.121  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.515  -4.350  -8.075  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.712  -5.755  -7.378  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.603  -5.127  -6.837  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.343  -6.295  -9.239  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.875  -5.441  -9.058  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.752  -7.138  -8.595  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -10.743  -7.896  -6.911  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -11.601  -7.011  -5.649  1.00  0.00           H  
ATOM    503 HD23 LEU A  25      -9.840  -6.948  -5.728  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.011  -5.274  -5.658  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.564  -5.321  -5.486  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.855  -4.635  -6.649  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.922  -3.859  -6.449  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.090  -6.771  -5.370  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.591  -6.907  -5.167  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.067  -8.213  -5.740  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.548  -8.223  -5.805  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.012  -9.589  -6.062  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.519  -6.113  -5.665  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.322  -4.798  -4.573  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.590  -7.235  -4.531  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.359  -7.299  -6.274  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.094  -6.085  -5.660  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.376  -6.877  -4.108  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.395  -9.029  -5.113  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.462  -8.342  -6.738  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.230  -7.566  -6.600  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.158  -7.864  -4.864  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -1.677 -10.128  -6.653  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -0.877 -10.094  -5.163  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -0.098  -9.528  -6.553  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.306  -4.926  -7.865  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.717  -4.334  -9.060  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.785  -2.811  -9.009  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.806  -2.128  -9.305  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.417  -4.854 -10.307  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.054  -5.552  -7.961  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.681  -4.637  -9.106  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.765  -5.541 -10.825  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -6.325  -5.365 -10.022  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.658  -4.026 -10.956  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.948  -2.288  -8.634  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.143  -0.845  -8.546  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.200  -0.230  -7.516  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.552   0.784  -7.777  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.594  -0.525  -8.182  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.549  -0.604  -9.361  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.307   0.490 -10.382  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.448   1.678 -10.023  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -7.976   0.159 -11.540  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.692  -2.885  -8.411  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.923  -0.422  -9.515  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.926  -1.224  -7.428  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.638   0.475  -7.776  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.425  -1.561  -9.845  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.561  -0.516  -8.994  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.130  -0.851  -6.343  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.268  -0.365  -5.271  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.801  -0.414  -5.687  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.025   0.486  -5.369  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.478  -1.196  -4.004  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.919  -1.299  -3.500  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -6.068  -2.473  -2.545  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.340  -0.002  -2.825  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.671  -1.654  -6.193  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.538   0.661  -5.068  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.126  -2.197  -4.203  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.882  -0.756  -3.218  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.577  -1.468  -4.342  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.099  -2.108  -1.530  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.227  -3.141  -2.662  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.982  -3.003  -2.767  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.967   0.014  -1.812  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -7.418   0.063  -2.813  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.936   0.837  -3.372  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.430  -1.471  -6.403  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -1.058  -1.636  -6.866  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.667  -0.522  -7.831  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.432   0.025  -7.749  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.884  -2.995  -7.528  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.095  -2.156  -6.625  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.407  -1.597  -6.004  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -0.057  -3.515  -7.070  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.788  -3.574  -7.403  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -0.686  -2.859  -8.581  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.574  -0.191  -8.745  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.322   0.858  -9.726  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.247   2.226  -9.054  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.422   3.064  -9.417  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.417   0.862 -10.794  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.510  -0.438 -11.576  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.348  -0.629 -12.531  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -1.413  -0.094 -13.657  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.375  -1.313 -12.152  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.432  -0.664  -8.760  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.373   0.650 -10.198  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.369   1.040 -10.316  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.220   1.663 -11.492  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.522  -1.262 -10.878  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.428  -0.436 -12.145  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.115   2.444  -8.071  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.149   3.709  -7.349  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.805   3.993  -6.685  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.208   5.050  -6.895  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.257   3.689  -6.293  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.851   5.058  -6.007  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.937   4.984  -4.946  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.955   6.015  -5.131  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -5.717   7.315  -4.994  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -4.503   7.740  -4.674  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.696   8.192  -5.179  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.748   1.737  -7.827  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.358   4.493  -8.062  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.051   3.041  -6.634  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -2.852   3.297  -5.373  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -3.067   5.715  -5.659  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -4.276   5.453  -6.918  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.408   4.013  -4.999  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.482   5.110  -3.975  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -6.859   5.722  -5.368  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -3.764   7.081  -4.535  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -4.327   8.720  -4.573  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.612   7.875  -5.421  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -6.516   9.170  -5.076  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.334   3.044  -5.885  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.940   3.191  -5.190  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.087   3.349  -6.183  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.943   4.219  -6.023  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.194   1.982  -4.287  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.614   1.843  -3.736  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.941   3.001  -2.806  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.777   0.513  -3.013  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.854   2.224  -5.757  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.883   4.080  -4.579  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.519   2.048  -3.448  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.971   1.092  -4.858  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.316   1.866  -4.558  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.932   2.866  -2.400  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.222   3.030  -2.001  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.901   3.928  -3.359  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.796   0.413  -2.670  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       2.544  -0.295  -3.691  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.106   0.479  -2.167  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.095   2.504  -7.208  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.137   2.551  -8.228  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.156   3.909  -8.924  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.219   4.488  -9.146  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.922   1.441  -9.258  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.115   1.224 -10.176  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.420   1.094  -9.416  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.798   0.002  -8.990  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.117   2.211  -9.242  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.386   1.833  -7.281  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.087   2.398  -7.739  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.723   0.516  -8.737  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.067   1.692  -9.868  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       3.956   0.319 -10.744  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.190   2.063 -10.851  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       5.754   3.045  -9.608  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.964   2.156  -8.754  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.974   4.410  -9.265  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.855   5.700  -9.934  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.505   6.807  -9.110  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.132   7.713  -9.657  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.392   6.025 -10.197  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.162   3.901  -9.061  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.360   5.630 -10.886  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.009   6.635  -9.393  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.307   6.563 -11.130  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.175   5.108 -10.256  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.349   6.727  -7.793  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.922   7.722  -6.894  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.426   7.522  -6.742  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.197   8.483  -6.772  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.240   7.661  -5.536  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.838   5.981  -7.416  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.740   8.699  -7.318  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.644   8.431  -4.896  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       1.178   7.817  -5.660  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       2.412   6.693  -5.090  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.839   6.270  -6.578  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.252   5.944  -6.420  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.051   6.381  -7.644  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.106   7.003  -7.518  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.427   4.442  -6.193  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.945   3.907  -4.844  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.945   2.386  -4.842  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.815   4.443  -3.716  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.178   5.547  -6.563  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.620   6.476  -5.556  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.881   3.924  -6.967  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.480   4.215  -6.283  1.00  0.00           H  
ATOM    687  HG  LEU A  37       4.931   4.240  -4.672  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       6.891   2.025  -5.215  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.147   2.026  -5.475  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.793   2.027  -3.834  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.785   3.970  -3.754  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.347   4.228  -2.767  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       6.930   5.511  -3.827  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      15
ATOM     66  N   MET A   1      11.096  -3.568  -4.208  1.00  0.00           N  
ATOM     67  CA  MET A   1       9.742  -3.188  -3.820  1.00  0.00           C  
ATOM     68  C   MET A   1       8.728  -4.221  -4.299  1.00  0.00           C  
ATOM     69  O   MET A   1       7.898  -4.695  -3.524  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.394  -1.812  -4.391  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.386  -1.043  -3.551  1.00  0.00           C  
ATOM     72  SD  MET A   1       8.278   0.696  -4.015  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.284   1.450  -2.740  1.00  0.00           C  
ATOM     74  H   MET A   1      11.555  -3.055  -4.906  1.00  0.00           H  
ATOM     75  HA  MET A   1       9.708  -3.139  -2.742  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.297  -1.223  -4.458  1.00  0.00           H  
ATOM     77  HB3 MET A   1       8.981  -1.939  -5.381  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.413  -1.495  -3.676  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.680  -1.108  -2.514  1.00  0.00           H  
ATOM     80  HE1 MET A   1      10.305   1.524  -3.085  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.906   2.437  -2.519  1.00  0.00           H  
ATOM     82  HE3 MET A   1       9.249   0.843  -1.847  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.802  -4.566  -5.580  1.00  0.00           N  
ATOM     84  CA  ASP A   2       7.890  -5.545  -6.162  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.446  -5.239  -5.776  1.00  0.00           C  
ATOM     86  O   ASP A   2       5.746  -6.090  -5.228  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.265  -6.956  -5.706  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.756  -7.215  -5.791  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.228  -7.621  -6.874  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.452  -7.012  -4.775  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.486  -4.154  -6.148  1.00  0.00           H  
ATOM     92  HA  ASP A   2       7.983  -5.487  -7.236  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       7.953  -7.091  -4.681  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.756  -7.676  -6.331  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.008  -4.018  -6.065  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.648  -3.599  -5.749  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.628  -4.607  -6.267  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.580  -4.814  -5.656  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.333  -2.215  -6.346  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.472  -2.242  -7.861  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.939  -1.763  -5.938  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.614  -3.384  -6.502  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.560  -3.533  -4.674  1.00  0.00           H  
ATOM    104  HB  VAL A   3       5.048  -1.505  -5.954  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       3.602  -2.714  -8.293  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       4.558  -1.232  -8.233  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       5.356  -2.802  -8.131  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.375  -1.496  -6.819  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.439  -2.567  -5.419  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       3.015  -0.905  -5.286  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.943  -5.232  -7.396  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.054  -6.219  -7.997  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.020  -7.498  -7.166  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.050  -8.255  -7.213  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.502  -6.538  -9.425  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.333  -5.376 -10.390  1.00  0.00           C  
ATOM    117  CD  ARG A   4       3.703  -5.774 -11.811  1.00  0.00           C  
ATOM    118  NE  ARG A   4       2.591  -6.415 -12.507  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       2.502  -6.500 -13.830  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       3.456  -5.987 -14.595  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       1.459  -7.099 -14.389  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.794  -5.024  -7.837  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.061  -5.796  -8.027  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.546  -6.815  -9.409  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       2.922  -7.371  -9.793  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.302  -5.055 -10.375  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.970  -4.563 -10.075  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       3.992  -4.887 -12.355  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       4.535  -6.460 -11.773  1.00  0.00           H  
ATOM    130  HE  ARG A   4       1.875  -6.801 -11.960  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       4.244  -5.536 -14.176  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       3.388  -6.054 -15.591  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       0.738  -7.487 -13.815  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       1.393  -7.162 -15.384  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.084  -7.732  -6.405  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.177  -8.920  -5.565  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.594  -8.652  -4.180  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.075  -9.559  -3.528  1.00  0.00           O  
ATOM    139  CB  ARG A   5       5.634  -9.369  -5.439  1.00  0.00           C  
ATOM    140  CG  ARG A   5       5.878 -10.325  -4.283  1.00  0.00           C  
ATOM    141  CD  ARG A   5       5.365 -11.721  -4.596  1.00  0.00           C  
ATOM    142  NE  ARG A   5       3.906 -11.791  -4.549  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       3.229 -12.927  -4.422  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       3.875 -14.081  -4.328  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       1.903 -12.909  -4.387  1.00  0.00           N  
ATOM    146  H   ARG A   5       4.826  -7.091  -6.410  1.00  0.00           H  
ATOM    147  HA  ARG A   5       3.606  -9.705  -6.037  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       5.926  -9.864  -6.354  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.255  -8.499  -5.296  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.940 -10.379  -4.091  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       5.370  -9.951  -3.406  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       5.697 -12.000  -5.584  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       5.772 -12.411  -3.871  1.00  0.00           H  
ATOM    154  HE  ARG A   5       3.409 -10.950  -4.617  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       4.874 -14.097  -4.352  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       3.362 -14.935  -4.231  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       1.412 -12.041  -4.458  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       1.394 -13.764  -4.291  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.685  -7.403  -3.737  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.168  -7.016  -2.429  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.713  -7.445  -2.270  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.888  -7.223  -3.157  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.289  -5.503  -2.239  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.674  -4.983  -1.854  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.709  -3.464  -1.910  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.063  -5.477  -0.468  1.00  0.00           C  
ATOM    167  H   LEU A   6       4.109  -6.725  -4.302  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.761  -7.514  -1.678  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       3.004  -5.029  -3.166  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.597  -5.212  -1.461  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.402  -5.360  -2.560  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.968  -3.074  -0.937  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.738  -3.092  -2.201  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.447  -3.148  -2.633  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       5.114  -6.555  -0.471  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.322  -5.154   0.249  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       6.026  -5.070  -0.198  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.403  -8.060  -1.134  1.00  0.00           N  
ATOM    179  CA  LYS A   7       0.047  -8.517  -0.855  1.00  0.00           C  
ATOM    180  C   LYS A   7      -0.929  -7.346  -0.834  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.521  -6.184  -0.850  1.00  0.00           O  
ATOM    182  CB  LYS A   7       0.002  -9.258   0.483  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.665 -10.623   0.446  1.00  0.00           C  
ATOM    184  CD  LYS A   7       0.220 -11.492   1.611  1.00  0.00           C  
ATOM    185  CE  LYS A   7       1.116 -11.298   2.825  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       2.285 -12.221   2.804  1.00  0.00           N  
ATOM    187  H   LYS A   7       2.105  -8.208  -0.465  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.242  -9.197  -1.643  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.501  -8.658   1.230  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.031  -9.390   0.773  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.402 -11.117  -0.478  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.737 -10.494   0.494  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -0.792 -11.228   1.879  1.00  0.00           H  
ATOM    194  HD3 LYS A   7       0.256 -12.529   1.309  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       1.472 -10.280   2.834  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       0.537 -11.486   3.717  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       2.630 -12.338   1.830  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       2.013 -13.152   3.179  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       3.054 -11.836   3.388  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.220  -7.658  -0.795  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.255  -6.630  -0.768  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.162  -5.790   0.500  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.316  -4.570   0.462  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.662  -7.249  -0.860  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -4.693  -8.356  -1.903  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.103  -7.773   0.499  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.484  -8.601  -0.784  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.110  -5.988  -1.625  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.353  -6.477  -1.166  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.189  -9.229  -1.515  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -5.718  -8.603  -2.135  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -4.191  -8.020  -2.798  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -6.042  -8.297   0.396  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -4.354  -8.448   0.884  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.226  -6.944   1.182  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.909  -6.452   1.625  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.796  -5.766   2.907  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.602  -4.816   2.912  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.682  -3.706   3.437  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.657  -6.782   4.042  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.997  -7.331   4.493  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.916  -6.575   4.809  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -4.114  -8.654   4.525  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.796  -7.425   1.592  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.698  -5.193   3.057  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -2.047  -7.608   3.706  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.180  -6.308   4.887  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -3.340  -9.194   4.260  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.970  -9.035   4.812  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.496  -5.261   2.323  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.714  -4.449   2.260  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.476  -3.179   1.448  1.00  0.00           C  
ATOM    233  O   GLU A  10       0.877  -2.087   1.852  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.862  -5.253   1.645  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.259  -6.471   2.462  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.014  -6.104   3.725  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       2.614  -5.127   4.393  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.005  -6.793   4.046  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.494  -6.155   1.922  1.00  0.00           H  
ATOM    240  HA  GLU A  10       0.981  -4.173   3.268  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.566  -5.586   0.661  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.725  -4.611   1.552  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.365  -7.009   2.740  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.887  -7.106   1.856  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.178  -3.331   0.302  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.470  -2.197  -0.568  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.327  -1.162   0.155  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.101   0.042   0.030  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.184  -2.671  -1.835  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.411  -3.656  -2.713  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.346  -4.345  -3.694  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.711  -2.942  -3.454  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.473  -4.226   0.033  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.469  -1.740  -0.843  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.105  -3.148  -1.537  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.409  -1.799  -2.433  1.00  0.00           H  
ATOM    257  HG  LEU A  11       0.033  -4.416  -2.085  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -0.854  -4.448  -4.649  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -2.242  -3.754  -3.813  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -1.608  -5.323  -3.315  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.561  -2.829  -2.797  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.369  -1.969  -3.772  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       0.998  -3.524  -4.318  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.308  -1.640   0.913  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.198  -0.756   1.657  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.414   0.088   2.658  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.624   1.296   2.763  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.267  -1.571   2.388  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.476  -1.900   1.527  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.519  -2.683   2.309  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.359  -1.810   3.126  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.410  -1.150   2.653  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.749  -1.262   1.376  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.126  -0.375   3.458  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.438  -2.609   0.973  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.681  -0.098   0.950  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.828  -2.499   2.724  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.605  -1.010   3.246  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.919  -0.980   1.178  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.154  -2.490   0.682  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.145  -3.219   1.612  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.014  -3.386   2.954  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.127  -1.713   4.072  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -8.212  -1.846   0.767  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.541  -0.765   1.023  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.874  -0.288   4.422  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.916   0.122   3.102  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.511  -0.558   3.389  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.697   0.134   4.382  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.178   1.197   3.723  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.304   2.311   4.229  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.179  -0.865   5.141  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.614  -1.884   5.942  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -1.097  -1.334   7.270  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -0.323  -1.379   8.248  1.00  0.00           O  
ATOM    296  OE2 GLU A  13      -2.251  -0.859   7.330  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.390  -1.521   3.259  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.364   0.617   5.080  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.796  -1.396   4.432  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.816  -0.320   5.822  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.473  -2.189   5.363  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       0.014  -2.742   6.131  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.780   0.841   2.593  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.645   1.764   1.866  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.843   2.937   1.309  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.242   4.095   1.440  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.361   1.036   0.726  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.356  -0.009   1.203  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.223   0.488   2.343  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.089   1.354   2.097  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.036   0.010   3.482  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.641  -0.062   2.240  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.381   2.143   2.558  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.624   0.546   0.108  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.893   1.763   0.130  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       2.812  -0.879   1.538  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.995  -0.282   0.376  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.291   2.629   0.688  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.150   3.657   0.111  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.744   4.545   1.200  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.925   5.746   1.003  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.272   3.012  -0.705  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -1.869   2.443  -2.066  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -2.897   1.430  -2.546  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.704   3.561  -3.085  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.557   1.689   0.616  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.544   4.266  -0.543  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.686   2.207  -0.119  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.032   3.763  -0.871  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -0.920   1.934  -1.970  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.803   1.534  -1.967  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -2.504   0.432  -2.422  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -3.114   1.604  -3.590  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.432   4.474  -2.576  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -2.635   3.706  -3.613  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -0.928   3.295  -3.788  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.042   3.946   2.348  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.614   4.684   3.468  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.604   5.674   4.040  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.938   6.826   4.315  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -3.073   3.717   4.561  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.113   4.310   5.499  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -3.493   5.122   6.619  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -2.323   4.941   6.959  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -4.275   6.025   7.198  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.874   2.986   2.444  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.469   5.232   3.102  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.498   2.841   4.095  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.216   3.423   5.149  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.768   4.952   4.930  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.687   3.504   5.933  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -5.197   6.114   6.876  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -3.900   6.564   7.925  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.369   5.216   4.216  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.689   6.061   4.757  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.084   7.144   3.757  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.608   8.192   4.136  1.00  0.00           O  
ATOM    358  CB  ARG A  17       1.911   5.216   5.119  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.517   4.483   3.934  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.772   3.721   4.332  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.814   4.610   4.840  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       6.046   4.208   5.131  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       6.389   2.938   4.964  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       6.938   5.077   5.588  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.164   4.288   3.978  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.311   6.534   5.651  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.669   5.861   5.540  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       1.622   4.484   5.858  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       1.792   3.782   3.547  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       2.770   5.201   3.169  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.515   3.008   5.101  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.149   3.198   3.467  1.00  0.00           H  
ATOM    373  HE  ARG A  17       4.582   5.553   4.970  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       5.719   2.281   4.618  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       7.318   2.638   5.183  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       6.683   6.035   5.715  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       7.865   4.773   5.807  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.829   6.884   2.479  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.160   7.835   1.425  1.00  0.00           C  
ATOM    380  C   ARG A  18       0.025   8.834   1.218  1.00  0.00           C  
ATOM    381  O   ARG A  18       0.103   9.709   0.357  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.449   7.098   0.116  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.870   6.568   0.016  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.338   6.496  -1.429  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.782   6.679  -1.547  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.672   5.778  -1.146  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.267   4.637  -0.605  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.969   6.017  -1.287  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.409   6.031   2.239  1.00  0.00           H  
ATOM    390  HA  ARG A  18       2.046   8.372   1.728  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.770   6.262   0.029  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.281   7.774  -0.709  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.529   7.227   0.563  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       2.907   5.579   0.448  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.073   5.530  -1.831  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.839   7.270  -1.993  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.103   7.515  -1.944  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.290   4.454  -0.499  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.940   3.959  -0.305  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.278   6.875  -1.694  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.638   5.338  -0.985  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.031   8.695   2.015  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.167   9.591   1.903  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.030   9.286   0.694  1.00  0.00           C  
ATOM    405  O   GLY A  19      -3.839  10.114   0.275  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.038   7.979   2.684  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.770   9.503   2.794  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -1.804  10.606   1.825  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.856   8.096   0.131  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.624   7.683  -1.038  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.825   6.835  -0.630  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.783   6.126   0.376  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.736   6.898  -2.005  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.443   7.589  -2.440  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.548   6.619  -3.196  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.751   8.810  -3.293  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.196   7.479   0.510  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -3.980   8.575  -1.532  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.470   5.968  -1.528  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.317   6.693  -2.893  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.907   7.920  -1.561  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -0.017   5.996  -2.493  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.161   7.174  -3.792  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -1.154   6.000  -3.842  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -1.042   8.869  -4.106  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.678   9.700  -2.686  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -2.752   8.727  -3.692  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.892   6.912  -1.418  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.103   6.149  -1.141  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.822   4.650  -1.178  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.928   4.192  -1.890  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.195   6.500  -2.152  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.589   6.355  -1.572  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.783   5.473  -0.710  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.485   7.122  -1.982  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.863   7.495  -2.205  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.443   6.414  -0.151  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.064   7.524  -2.472  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -8.110   5.846  -3.006  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.590   3.889  -0.404  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.422   2.443  -0.346  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.610   1.726  -0.977  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.933   0.596  -0.608  1.00  0.00           O  
ATOM    444  CB  THR A  22      -7.253   1.954   1.105  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -8.368   2.379   1.898  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.963   2.487   1.709  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.285   4.313   0.141  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.527   2.188  -0.896  1.00  0.00           H  
ATOM    449  HB  THR A  22      -7.214   0.874   1.103  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.411   3.338   1.900  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.540   1.743   2.367  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -6.171   3.386   2.269  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.261   2.709   0.919  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.258   2.388  -1.930  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.411   1.814  -2.611  1.00  0.00           C  
ATOM    456  C   ARG A  23     -10.000   1.183  -3.938  1.00  0.00           C  
ATOM    457  O   ARG A  23      -9.171   1.728  -4.666  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.474   2.887  -2.853  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -12.228   3.291  -1.596  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.954   4.614  -1.783  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.102   4.739  -0.890  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.168   3.947  -0.947  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.230   2.978  -1.849  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.173   4.124  -0.099  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.953   3.286  -2.180  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.825   1.047  -1.974  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -10.996   3.767  -3.257  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.189   2.513  -3.571  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.953   2.526  -1.361  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -11.526   3.387  -0.782  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.264   5.419  -1.581  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -13.295   4.681  -2.805  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.077   5.449  -0.215  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -14.473   2.842  -2.489  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -16.032   2.383  -1.890  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.130   4.854   0.583  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.974   3.528  -0.143  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.585   0.029  -4.246  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.266  -0.658  -5.484  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.582  -1.990  -5.249  1.00  0.00           C  
ATOM    481  O   GLY A  24      -8.963  -2.203  -4.205  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.238  -0.359  -3.627  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.179  -0.826  -6.035  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.612  -0.030  -6.072  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.695  -2.890  -6.219  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.084  -4.211  -6.112  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.572  -4.099  -5.941  1.00  0.00           C  
ATOM    488  O   LEU A  25      -6.998  -3.019  -6.084  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.408  -5.046  -7.352  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.812  -5.650  -7.406  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.223  -5.915  -8.846  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -10.873  -6.931  -6.587  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.201  -2.663  -7.026  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.498  -4.698  -5.242  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.286  -4.413  -8.218  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.695  -5.858  -7.398  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.516  -4.947  -6.983  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -11.244  -6.980  -9.024  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.513  -5.452  -9.515  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -12.205  -5.501  -9.022  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.869  -7.055  -6.188  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.164  -6.873  -5.775  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.630  -7.773  -7.218  1.00  0.00           H  
ATOM    504  N   LYS A  26      -6.932  -5.222  -5.636  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.486  -5.253  -5.449  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.770  -4.616  -6.636  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.857  -3.810  -6.462  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.006  -6.694  -5.264  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.510  -6.811  -5.027  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -2.985  -8.176  -5.438  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.502  -8.319  -5.131  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.267  -8.791  -3.738  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.445  -6.052  -5.536  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.255  -4.688  -4.559  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.518  -7.126  -4.416  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.254  -7.260  -6.150  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.003  -6.053  -5.606  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.308  -6.659  -3.976  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.528  -8.938  -4.899  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.138  -8.306  -6.500  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.072  -9.029  -5.820  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.027  -7.358  -5.262  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -1.492  -8.034  -3.062  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -0.271  -9.064  -3.617  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.868  -9.614  -3.534  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.192  -4.982  -7.842  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.593  -4.444  -9.057  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.689  -2.922  -9.088  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.724  -2.238  -9.428  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.263  -5.042 -10.285  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.924  -5.629  -7.916  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.551  -4.729  -9.070  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.752  -5.966 -10.014  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -5.995  -4.346 -10.669  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -4.518  -5.236 -11.042  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.858  -2.400  -8.731  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.079  -0.958  -8.721  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.209  -0.283  -7.664  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.667   0.800  -7.889  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.554  -0.648  -8.458  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.452  -0.903  -9.656  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -9.710  -0.057  -9.633  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -9.674   1.077 -10.155  1.00  0.00           O  
ATOM    544  OE2 GLU A  28     -10.732  -0.529  -9.092  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.590  -2.998  -8.470  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.807  -0.574  -9.692  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.898  -1.261  -7.638  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.646   0.392  -8.181  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -7.902  -0.677 -10.557  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -8.737  -1.945  -9.662  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.081  -0.929  -6.511  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.278  -0.392  -5.418  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.798  -0.373  -5.787  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.091   0.594  -5.506  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.488  -1.221  -4.149  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.863  -1.104  -3.491  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -6.003  -2.117  -2.365  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.088   0.308  -2.972  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.536  -1.788  -6.390  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.604   0.621  -5.234  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.329  -2.258  -4.402  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.746  -0.911  -3.426  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.626  -1.317  -4.227  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.803  -3.107  -2.745  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -7.008  -2.079  -1.970  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.300  -1.882  -1.580  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.252   0.932  -3.252  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -6.176   0.286  -1.895  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -6.996   0.708  -3.398  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.338  -1.446  -6.421  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.944  -1.551  -6.834  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.566  -0.419  -7.783  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.471   0.222  -7.617  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.687  -2.900  -7.488  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.951  -2.185  -6.618  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.328  -1.485  -5.948  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.155  -2.923  -8.461  1.00  0.00           H  
ATOM    578  HB2 ALA A  30       0.378  -3.049  -7.597  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -1.100  -3.684  -6.871  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.414  -0.181  -8.780  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.166   0.873  -9.757  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.142   2.243  -9.085  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.332   3.102  -9.433  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.237   0.847 -10.849  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.331  -0.482 -11.578  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -3.641  -0.647 -12.325  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -3.716  -0.217 -13.494  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -4.591  -1.207 -11.738  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.224  -0.727  -8.859  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.202   0.689 -10.206  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.197   1.058 -10.401  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.012   1.616 -11.574  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -1.520  -0.548 -12.288  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -2.241  -1.281 -10.857  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.036   2.439  -8.121  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.118   3.704  -7.401  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.810   4.003  -6.675  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.301   5.124  -6.726  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.274   3.670  -6.400  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.626   5.035  -5.830  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.799   4.951  -4.866  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.571   6.190  -4.833  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.272   6.647  -5.865  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.298   5.970  -7.004  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.948   7.784  -5.757  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.655   1.715  -7.888  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.302   4.485  -8.124  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.150   3.273  -6.891  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.005   3.021  -5.580  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.769   5.427  -5.303  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.886   5.697  -6.643  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.446   4.144  -5.177  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.420   4.747  -3.876  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.565   6.706  -4.001  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.790   5.113  -7.088  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -6.828   6.316  -7.779  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -6.931   8.297  -4.900  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -7.475   8.127  -6.534  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.271   2.995  -6.000  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.978   3.149  -5.262  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.143   3.411  -6.212  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.982   4.274  -5.957  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.258   1.899  -4.426  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.662   1.790  -3.830  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.894   2.891  -2.807  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.869   0.421  -3.200  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.722   2.125  -5.996  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.871   3.997  -4.602  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.551   1.881  -3.611  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       1.098   1.037  -5.058  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.392   1.910  -4.619  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.955   3.037  -2.669  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.445   2.608  -1.866  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.446   3.809  -3.158  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.005   0.532  -2.134  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.746  -0.043  -3.628  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.005  -0.198  -3.391  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.186   2.660  -7.308  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.247   2.812  -8.297  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.175   4.181  -8.966  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.201   4.797  -9.251  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.151   1.710  -9.353  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.385   1.602 -10.234  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.432   0.669  -9.660  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.534  -0.491 -10.061  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.219   1.170  -8.715  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.488   1.988  -7.455  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.192   2.725  -7.784  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       3.006   0.762  -8.855  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.299   1.908  -9.986  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.088   1.232 -11.204  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.820   2.585 -10.343  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.080   2.103  -8.444  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.904   0.589  -8.326  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.956   4.650  -9.213  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.751   5.947  -9.847  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.379   7.066  -9.023  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.002   7.976  -9.569  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.265   6.207 -10.047  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.177   4.112  -8.962  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.221   5.921 -10.819  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.287   5.801  -9.213  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.093   7.271 -10.110  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.063   5.734 -10.961  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.212   6.992  -7.707  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.764   7.998  -6.809  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.287   7.934  -6.783  1.00  0.00           C  
ATOM    668  O   ALA A  36       4.960   8.957  -6.648  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.202   7.819  -5.406  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.706   6.242  -7.331  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.461   8.970  -7.170  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.818   6.816  -5.298  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.986   7.984  -4.682  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.406   8.530  -5.244  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.826   6.727  -6.911  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.272   6.529  -6.902  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.917   7.170  -8.126  1.00  0.00           C  
ATOM    678  O   LEU A  37       7.974   7.793  -8.029  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.602   5.036  -6.859  1.00  0.00           C  
ATOM    680  CG  LEU A  37       6.375   4.336  -5.519  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       6.374   2.826  -5.699  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.437   4.754  -4.512  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.240   5.949  -7.015  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.665   7.002  -6.014  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.990   4.541  -7.598  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.644   4.921  -7.122  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.409   4.626  -5.127  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.911   2.362  -4.841  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       7.390   2.474  -5.794  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.820   2.570  -6.590  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.455   5.831  -4.435  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       8.403   4.400  -4.841  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.207   4.327  -3.547  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      16
ATOM     66  N   MET A   1      11.141  -2.672  -4.683  1.00  0.00           N  
ATOM     67  CA  MET A   1       9.932  -3.303  -4.168  1.00  0.00           C  
ATOM     68  C   MET A   1       9.079  -3.855  -5.306  1.00  0.00           C  
ATOM     69  O   MET A   1       9.018  -3.270  -6.387  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.119  -2.301  -3.345  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.261  -2.950  -2.271  1.00  0.00           C  
ATOM     72  SD  MET A   1       9.242  -3.686  -0.950  1.00  0.00           S  
ATOM     73  CE  MET A   1       7.956  -4.422   0.057  1.00  0.00           C  
ATOM     74  H   MET A   1      11.128  -1.715  -4.893  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.231  -4.120  -3.529  1.00  0.00           H  
ATOM     76  HB2 MET A   1       9.798  -1.612  -2.865  1.00  0.00           H  
ATOM     77  HB3 MET A   1       8.470  -1.750  -4.010  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.613  -2.200  -1.844  1.00  0.00           H  
ATOM     79  HG3 MET A   1       7.661  -3.723  -2.729  1.00  0.00           H  
ATOM     80  HE1 MET A   1       7.958  -3.962   1.035  1.00  0.00           H  
ATOM     81  HE2 MET A   1       6.996  -4.263  -0.412  1.00  0.00           H  
ATOM     82  HE3 MET A   1       8.138  -5.481   0.156  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.424  -4.983  -5.055  1.00  0.00           N  
ATOM     84  CA  ASP A   2       7.574  -5.613  -6.058  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.104  -5.303  -5.798  1.00  0.00           C  
ATOM     86  O   ASP A   2       5.369  -6.132  -5.260  1.00  0.00           O  
ATOM     87  CB  ASP A   2       7.795  -7.126  -6.067  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.210  -7.502  -6.460  1.00  0.00           C  
ATOM     89  OD1 ASP A   2       9.665  -7.060  -7.536  1.00  0.00           O  
ATOM     90  OD2 ASP A   2       9.864  -8.238  -5.691  1.00  0.00           O  
ATOM     91  H   ASP A   2       8.513  -5.401  -4.173  1.00  0.00           H  
ATOM     92  HA  ASP A   2       7.848  -5.213  -7.023  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       7.600  -7.518  -5.079  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.113  -7.579  -6.771  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.680  -4.103  -6.181  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.297  -3.682  -5.989  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.325  -4.742  -6.495  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.330  -5.050  -5.840  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.010  -2.352  -6.709  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.278  -2.482  -8.200  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.578  -1.907  -6.453  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.313  -3.485  -6.604  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.136  -3.537  -4.930  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.674  -1.599  -6.310  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       5.314  -2.747  -8.357  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.642  -3.250  -8.615  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       4.071  -1.541  -8.687  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.271  -1.217  -7.226  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       1.927  -2.769  -6.460  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.518  -1.419  -5.491  1.00  0.00           H  
ATOM    111  N   ARG A   4       3.622  -5.298  -7.666  1.00  0.00           N  
ATOM    112  CA  ARG A   4       2.774  -6.323  -8.262  1.00  0.00           C  
ATOM    113  C   ARG A   4       2.690  -7.551  -7.359  1.00  0.00           C  
ATOM    114  O   ARG A   4       1.689  -8.267  -7.361  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.311  -6.723  -9.637  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.463  -5.554 -10.596  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.047  -5.997 -11.928  1.00  0.00           C  
ATOM    118  NE  ARG A   4       5.507  -5.963 -11.923  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       6.215  -4.839 -11.906  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.601  -3.664 -11.892  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       7.541  -4.889 -11.904  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.430  -5.010  -8.141  1.00  0.00           H  
ATOM    123  HA  ARG A   4       1.784  -5.908  -8.378  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.279  -7.186  -9.512  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       2.634  -7.438 -10.080  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.491  -5.115 -10.770  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       4.118  -4.819 -10.151  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       3.722  -7.007 -12.130  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       3.683  -5.339 -12.702  1.00  0.00           H  
ATOM    130  HE  ARG A   4       5.982  -6.819 -11.934  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       4.602  -3.623 -11.893  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       6.137  -2.819 -11.878  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       8.008  -5.773 -11.914  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       8.074  -4.043 -11.891  1.00  0.00           H  
ATOM    135  N   ARG A   5       3.748  -7.787  -6.591  1.00  0.00           N  
ATOM    136  CA  ARG A   5       3.795  -8.929  -5.685  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.221  -8.563  -4.319  1.00  0.00           C  
ATOM    138  O   ARG A   5       2.670  -9.412  -3.618  1.00  0.00           O  
ATOM    139  CB  ARG A   5       5.233  -9.425  -5.530  1.00  0.00           C  
ATOM    140  CG  ARG A   5       5.438 -10.332  -4.328  1.00  0.00           C  
ATOM    141  CD  ARG A   5       4.882 -11.725  -4.579  1.00  0.00           C  
ATOM    142  NE  ARG A   5       3.422 -11.736  -4.600  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       2.695 -12.848  -4.586  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       3.290 -14.033  -4.551  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       1.370 -12.777  -4.606  1.00  0.00           N  
ATOM    146  H   ARG A   5       4.516  -7.180  -6.634  1.00  0.00           H  
ATOM    147  HA  ARG A   5       3.195  -9.718  -6.114  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       5.510  -9.974  -6.418  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       5.886  -8.572  -5.425  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.496 -10.411  -4.123  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       4.935  -9.902  -3.474  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       5.248 -12.078  -5.532  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       5.227 -12.383  -3.795  1.00  0.00           H  
ATOM    154  HE  ARG A   5       2.962 -10.872  -4.625  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       4.288 -14.090  -4.535  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       2.741 -14.868  -4.540  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       0.918 -11.886  -4.632  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       0.825 -13.614  -4.596  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.355  -7.295  -3.948  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.851  -6.816  -2.665  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.348  -7.047  -2.550  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.563  -6.496  -3.322  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.164  -5.328  -2.495  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.580  -4.989  -2.027  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.811  -3.487  -2.069  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       4.821  -5.528  -0.624  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.803  -6.665  -4.549  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.349  -7.372  -1.885  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       3.007  -4.846  -3.448  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.470  -4.925  -1.772  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.293  -5.455  -2.693  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       3.862  -2.975  -2.015  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.309  -3.225  -2.991  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.427  -3.194  -1.232  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       4.028  -6.212  -0.360  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.839  -4.708   0.078  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       5.768  -6.047  -0.596  1.00  0.00           H  
ATOM    178  N   LYS A   7       0.952  -7.864  -1.580  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.457  -8.167  -1.361  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.251  -6.893  -1.093  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.678  -5.828  -0.864  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.615  -9.135  -0.186  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.167 -10.426  -0.353  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.652 -11.485  -1.071  1.00  0.00           C  
ATOM    185  CE  LYS A   7      -0.021 -12.863  -0.939  1.00  0.00           C  
ATOM    186  NZ  LYS A   7      -0.261 -13.457   0.405  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.626  -8.274  -0.997  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.839  -8.634  -2.255  1.00  0.00           H  
ATOM    189  HB2 LYS A   7      -0.275  -8.647   0.716  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.661  -9.383  -0.078  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       1.059 -10.225  -0.928  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       0.442 -10.798   0.624  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -1.643 -11.514  -0.643  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -0.718 -11.228  -2.119  1.00  0.00           H  
ATOM    195  HE2 LYS A   7      -0.445 -13.512  -1.690  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.043 -12.773  -1.100  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7      -0.244 -12.713   1.132  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       0.478 -14.156   0.623  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7      -1.187 -13.929   0.427  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.575  -7.009  -1.123  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.449  -5.867  -0.881  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.134  -5.208   0.457  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.171  -3.984   0.582  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.932  -6.281  -0.900  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.270  -6.995  -2.200  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.256  -7.158   0.300  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.974  -7.884  -1.311  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.287  -5.149  -1.672  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.535  -5.387  -0.839  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.960  -6.386  -3.036  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -4.756  -7.944  -2.234  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -6.337  -7.161  -2.252  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.519  -6.534   1.141  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -6.085  -7.806   0.058  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.393  -7.757   0.552  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.822  -6.028   1.456  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.501  -5.524   2.786  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.243  -4.660   2.751  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.189  -3.601   3.375  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.307  -6.687   3.761  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.427  -7.706   3.676  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.590  -7.388   3.925  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -3.081  -8.938   3.322  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.809  -6.994   1.295  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.330  -4.919   3.121  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.375  -7.186   3.537  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -2.271  -6.302   4.769  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -2.135  -9.118   3.138  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -3.785  -9.616   3.258  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.235  -5.121   2.017  1.00  0.00           N  
ATOM    231  CA  GLU A  10       1.021  -4.390   1.902  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.809  -3.050   1.205  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.342  -2.024   1.631  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.050  -5.220   1.132  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.506  -6.466   1.873  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.334  -6.143   3.102  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       2.743  -5.736   4.124  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.571  -6.297   3.041  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.339  -5.972   1.543  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.392  -4.209   2.899  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.618  -5.524   0.190  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.917  -4.606   0.937  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.635  -7.024   2.181  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       3.101  -7.070   1.204  1.00  0.00           H  
ATOM    245  N   LEU A  11       0.027  -3.065   0.131  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.257  -1.851  -0.627  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.102  -0.882   0.194  1.00  0.00           C  
ATOM    248  O   LEU A  11      -0.881   0.329   0.164  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -0.979  -2.197  -1.930  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.323  -3.274  -2.795  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.284  -3.753  -3.871  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.961  -2.747  -3.421  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.370  -3.912  -0.160  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.685  -1.379  -0.860  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -1.972  -2.535  -1.679  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.046  -1.293  -2.520  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.069  -4.121  -2.173  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -0.902  -4.659  -4.318  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.384  -2.992  -4.630  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.250  -3.949  -3.429  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.794  -2.966  -2.770  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.882  -1.679  -3.558  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.116  -3.223  -4.378  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.069  -1.423   0.928  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -2.946  -0.607   1.758  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.140   0.200   2.771  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.399   1.385   2.982  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -3.962  -1.490   2.485  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.206  -0.741   2.937  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.424  -1.651   2.964  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.484  -1.121   3.818  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.562  -1.814   4.168  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -8.720  -3.059   3.741  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.483  -1.262   4.948  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.196  -2.395   0.910  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.475   0.076   1.110  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -4.269  -2.286   1.823  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -3.490  -1.918   3.356  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.039  -0.351   3.930  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.392   0.074   2.254  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -6.803  -1.754   1.958  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.125  -2.619   3.337  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -7.387  -0.202   4.144  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -8.027  -3.478   3.155  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -9.532  -3.580   4.008  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -9.366  -0.324   5.272  1.00  0.00           H  
ATOM    287 HH22 ARG A  12     -10.293  -1.785   5.211  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.163  -0.450   3.396  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.321   0.207   4.388  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.470   1.350   3.758  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.547   2.445   4.314  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.638  -0.801   5.024  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.064  -1.888   5.821  1.00  0.00           C  
ATOM    294  CD  GLU A  13       0.863  -3.030   6.191  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.787  -2.805   7.001  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.664  -4.148   5.672  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.006  -1.394   3.185  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -0.965   0.611   5.154  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       1.216  -1.272   4.243  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.307  -0.274   5.687  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -0.456  -1.455   6.729  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -0.878  -2.282   5.231  1.00  0.00           H  
ATOM    303  N   GLU A  14       1.057   1.085   2.595  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.844   2.091   1.891  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.961   3.248   1.431  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.312   4.416   1.599  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.552   1.466   0.687  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.450   0.295   1.050  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.683   0.722   1.823  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.541   1.413   1.236  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.789   0.365   3.015  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.960   0.193   2.202  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.586   2.471   2.576  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.807   1.119  -0.013  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       3.158   2.221   0.210  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       2.887  -0.399   1.657  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.764  -0.197   0.141  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.185   2.914   0.849  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.119   3.924   0.363  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.671   4.756   1.517  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.863   5.964   1.386  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.269   3.260  -0.397  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -1.896   2.571  -1.710  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -2.983   1.592  -2.127  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.656   3.601  -2.804  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.410   1.966   0.743  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.582   4.575  -0.310  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.710   2.519   0.252  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.002   4.023  -0.619  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -0.981   2.012  -1.569  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -2.797   1.255  -3.135  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.945   2.082  -2.082  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.981   0.745  -1.457  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -1.624   4.589  -2.367  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -2.457   3.552  -3.526  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -0.716   3.393  -3.294  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.920   4.100   2.646  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.447   4.780   3.823  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.446   5.800   4.357  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.817   6.914   4.726  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.789   3.764   4.914  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.212   3.235   4.828  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.510   2.188   5.883  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -5.052   2.496   6.944  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -4.156   0.940   5.596  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.745   3.137   2.688  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.348   5.298   3.531  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.111   2.928   4.837  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.661   4.233   5.879  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.898   4.059   4.958  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.360   2.795   3.853  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -3.727   0.769   4.731  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -4.336   0.244   6.260  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.176   5.410   4.395  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.878   6.290   4.886  1.00  0.00           C  
ATOM    356  C   ARG A  17       0.959   7.562   4.047  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.063   8.665   4.583  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.226   5.567   4.865  1.00  0.00           C  
ATOM    359  CG  ARG A  17       3.370   6.394   5.429  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.712   5.938   4.877  1.00  0.00           C  
ATOM    361  NE  ARG A  17       5.822   6.344   5.734  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       7.091   6.038   5.487  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       7.408   5.326   4.414  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       8.046   6.443   6.314  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.058   4.510   4.087  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.640   6.559   5.904  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.145   4.661   5.449  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.466   5.307   3.845  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.218   7.430   5.163  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       3.379   6.293   6.504  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       4.706   4.861   4.797  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.848   6.370   3.897  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.611   6.871   6.532  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       6.691   5.020   3.788  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       8.364   5.098   4.229  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       7.811   6.980   7.123  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       9.000   6.212   6.127  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.911   7.399   2.729  1.00  0.00           N  
ATOM    379  CA  ARG A  18       0.980   8.534   1.816  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.327   9.320   1.826  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.346  10.517   1.542  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.289   8.055   0.396  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.763   7.774   0.156  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.051   7.528  -1.317  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.410   7.916  -1.682  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       4.866   9.161  -1.599  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       4.075  10.133  -1.166  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.116   9.436  -1.949  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.827   6.495   2.361  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.778   9.180   2.150  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.736   7.147   0.206  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       0.971   8.814  -0.303  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.342   8.624   0.487  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.050   6.899   0.721  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.919   6.476  -1.525  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.352   8.101  -1.907  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.012   7.214  -2.005  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       3.133   9.928  -0.900  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       4.421  11.069  -1.103  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       6.716   8.706  -2.276  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       6.458  10.373  -1.887  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.420   8.638   2.154  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.717   9.288   2.194  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.494   9.112   0.904  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.377   9.911   0.588  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.345   7.685   2.371  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.292   8.872   3.008  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.572  10.344   2.371  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.165   8.065   0.156  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.838   7.786  -1.108  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.993   6.811  -0.907  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.938   5.937  -0.043  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.844   7.216  -2.122  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.679   8.128  -2.507  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.610   7.344  -3.252  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.172   9.295  -3.350  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.454   7.463   0.460  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.231   8.718  -1.487  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.431   6.310  -1.706  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.392   6.979  -3.023  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.232   8.530  -1.607  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -0.103   6.685  -2.564  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.102   8.030  -3.686  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -1.072   6.761  -4.035  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.880   9.878  -2.780  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -2.650   8.918  -4.242  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.333   9.918  -3.627  1.00  0.00           H  
ATOM    428  N   ASP A  21      -6.038   6.966  -1.713  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.206   6.097  -1.626  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.788   4.635  -1.509  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.887   4.177  -2.212  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.102   6.288  -2.851  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.524   5.823  -2.606  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.713   4.628  -2.296  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.449   6.654  -2.725  1.00  0.00           O  
ATOM    436  H   ASP A  21      -6.023   7.682  -2.383  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.759   6.373  -0.741  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.126   7.336  -3.113  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.695   5.724  -3.678  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.448   3.906  -0.614  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.144   2.496  -0.403  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.301   1.611  -0.852  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.534   0.544  -0.284  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.834   2.205   1.078  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.912   2.660   1.903  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.541   2.884   1.504  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.156   4.328  -0.084  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.269   2.253  -0.987  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.721   1.137   1.203  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -7.932   3.620   1.903  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -4.756   2.146   1.581  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.683   3.359   2.463  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.266   3.627   0.770  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.021   2.060  -1.875  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.154   1.307  -2.400  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.828   0.719  -3.769  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.894   1.157  -4.438  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.388   2.206  -2.499  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.763   2.874  -1.186  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.549   4.154  -1.417  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.889   3.888  -1.935  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -14.809   4.829  -2.112  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.536   6.092  -1.815  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.006   4.508  -2.587  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.785   2.918  -2.286  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.362   0.499  -1.714  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.198   2.979  -3.229  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.226   1.610  -2.827  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.368   2.193  -0.606  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -10.860   3.109  -0.643  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.635   4.683  -0.480  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.014   4.767  -2.128  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.112   2.961  -2.161  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.635   6.337  -1.457  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.230   6.800  -1.950  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.215   3.558  -2.812  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.697   5.218  -2.720  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.606  -0.278  -4.180  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.384  -0.911  -5.467  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.751  -2.283  -5.337  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.281  -2.658  -4.262  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.337  -0.587  -3.604  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.331  -1.010  -5.975  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.734  -0.282  -6.057  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.741  -3.033  -6.433  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.162  -4.373  -6.437  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.665  -4.320  -6.151  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.056  -3.250  -6.163  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.412  -5.053  -7.784  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.858  -5.457  -8.074  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.101  -5.534  -9.573  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.183  -6.788  -7.411  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.130  -2.680  -7.259  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.646  -4.945  -5.659  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.097  -4.374  -8.561  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.804  -5.946  -7.820  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.523  -4.709  -7.666  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -11.463  -4.581  -9.928  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.835  -6.298  -9.781  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -10.176  -5.778 -10.076  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -12.206  -6.779  -7.067  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.521  -6.942  -6.571  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -11.049  -7.588  -8.125  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.076  -5.483  -5.895  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.649  -5.572  -5.609  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.834  -4.852  -6.678  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.009  -3.992  -6.370  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.215  -7.037  -5.522  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.730  -7.217  -5.260  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.208  -8.506  -5.874  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.901  -8.940  -5.228  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -2.130  -9.831  -4.057  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.614  -6.303  -5.899  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.471  -5.096  -4.657  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.762  -7.515  -4.723  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.457  -7.527  -6.455  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.194  -6.384  -5.689  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.563  -7.244  -4.193  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.942  -9.285  -5.733  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.043  -8.350  -6.931  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.311  -9.469  -5.961  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.366  -8.061  -4.903  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -1.266 -10.367  -3.841  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -2.899 -10.500  -4.262  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -2.391  -9.265  -3.224  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.071  -5.208  -7.937  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.362  -4.593  -9.051  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.490  -3.074  -9.013  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.517  -2.355  -9.237  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -4.885  -5.135 -10.373  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.741  -5.900  -8.119  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.317  -4.859  -8.970  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.501  -4.536 -11.185  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.559  -6.158 -10.496  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.964  -5.098 -10.376  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.696  -2.594  -8.728  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -5.950  -1.159  -8.662  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.064  -0.497  -7.610  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.493   0.568  -7.845  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.423  -0.894  -8.344  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.358  -1.176  -9.508  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -9.802  -1.331  -9.072  1.00  0.00           C  
ATOM    543  OE1 GLU A  28     -10.242  -0.563  -8.192  1.00  0.00           O  
ATOM    544  OE2 GLU A  28     -10.491  -2.221  -9.613  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.432  -3.218  -8.558  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.718  -0.737  -9.628  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.717  -1.517  -7.512  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.536   0.143  -8.062  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.295  -0.358 -10.210  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -8.043  -2.089  -9.992  1.00  0.00           H  
ATOM    551  N   LEU A  29      -4.955  -1.136  -6.451  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.139  -0.611  -5.361  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.666  -0.568  -5.756  1.00  0.00           C  
ATOM    554  O   LEU A  29      -1.958   0.389  -5.445  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.317  -1.466  -4.106  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.693  -1.402  -3.440  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.753  -2.344  -2.248  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.013   0.023  -3.013  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.433  -1.981  -6.323  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.473   0.395  -5.153  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.129  -2.493  -4.376  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.583  -1.145  -3.381  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.445  -1.716  -4.151  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.083  -3.174  -2.411  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -6.761  -2.712  -2.131  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.458  -1.812  -1.354  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.140   0.644  -3.149  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -6.302   0.030  -1.973  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -6.825   0.405  -3.615  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.213  -1.610  -6.445  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.826  -1.689  -6.886  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.478  -0.532  -7.816  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.553   0.119  -7.653  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.567  -3.020  -7.576  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.826  -2.342  -6.662  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.194  -1.637  -6.011  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -0.152  -2.842  -8.557  1.00  0.00           H  
ATOM    578  HB2 ALA A  30       0.132  -3.599  -6.989  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -1.495  -3.563  -7.671  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.346  -0.282  -8.792  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.128   0.796  -9.749  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.094   2.150  -9.045  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.271   3.007  -9.365  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.226   0.791 -10.814  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.255  -0.475 -11.653  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -0.952  -0.716 -12.391  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -0.264   0.274 -12.717  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.621  -1.893 -12.643  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.150  -0.836  -8.870  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.175   0.628 -10.227  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.185   0.898 -10.327  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.073   1.632 -11.475  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.444  -1.317 -11.004  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.052  -0.394 -12.377  1.00  0.00           H  
ATOM    595  N   ARG A  32      -1.993   2.334  -8.084  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.068   3.582  -7.336  1.00  0.00           C  
ATOM    597  C   ARG A  32      -0.742   3.879  -6.640  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.175   4.961  -6.798  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.194   3.517  -6.302  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.544   4.866  -5.697  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.718   4.757  -4.735  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.490   5.995  -4.672  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.132   6.514  -5.712  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.095   5.906  -6.890  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -6.814   7.644  -5.576  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.623   1.612  -7.874  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.279   4.377  -8.035  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.079   3.119  -6.777  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -2.895   2.854  -5.504  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.687   5.242  -5.159  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.803   5.550  -6.491  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.364   3.957  -5.066  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.338   4.529  -3.750  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.531   6.461  -3.811  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.583   5.054  -6.995  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -6.581   6.298  -7.671  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -6.845   8.106  -4.690  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -7.297   8.034  -6.359  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.254   2.912  -5.871  1.00  0.00           N  
ATOM    620  CA  LEU A  33       1.005   3.069  -5.151  1.00  0.00           C  
ATOM    621  C   LEU A  33       2.163   3.285  -6.119  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.994   4.171  -5.920  1.00  0.00           O  
ATOM    623  CB  LEU A  33       1.274   1.840  -4.281  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.616   1.817  -3.549  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.728   3.002  -2.603  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.788   0.509  -2.791  1.00  0.00           C  
ATOM    627  H   LEU A  33      -0.751   2.073  -5.785  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.916   3.938  -4.515  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.492   1.782  -3.540  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       1.229   0.969  -4.919  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.416   1.892  -4.273  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.715   3.022  -2.166  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       1.990   2.909  -1.820  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       2.558   3.918  -3.150  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       3.489  -0.122  -3.316  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       1.834   0.007  -2.720  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       3.161   0.715  -1.798  1.00  0.00           H  
ATOM    638  N   GLN A  34       2.210   2.471  -7.169  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.265   2.574  -8.169  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.247   3.943  -8.841  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.294   4.543  -9.078  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.110   1.474  -9.221  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.401   1.148  -9.955  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.533   0.789  -9.013  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.307   0.466  -7.846  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.761   0.845  -9.515  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.519   1.784  -7.272  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.212   2.447  -7.666  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.760   0.575  -8.736  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.378   1.790  -9.949  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.223   0.311 -10.614  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.695   2.008 -10.538  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.866   1.112 -10.452  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       7.512   0.619  -8.928  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.048   4.430  -9.146  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.893   5.729  -9.789  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.486   6.841  -8.931  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.131   7.756  -9.442  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.424   6.005 -10.072  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.250   3.905  -8.931  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.417   5.699 -10.733  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.262   7.072 -10.122  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.149   5.554 -11.015  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.180   5.585  -9.282  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.263   6.757  -7.623  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.777   7.755  -6.694  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.286   7.621  -6.523  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.008   8.619  -6.479  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.078   7.633  -5.348  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.741   6.004  -7.275  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.556   8.733  -7.099  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.122   6.608  -5.012  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.572   8.269  -4.628  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.047   7.935  -5.449  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.758   6.383  -6.428  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.183   6.118  -6.261  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.965   6.548  -7.498  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.036   7.145  -7.390  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.417   4.631  -5.987  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.997   4.129  -4.605  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.967   2.609  -4.576  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.935   4.667  -3.534  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.135   5.629  -6.470  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.529   6.691  -5.413  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.865   4.069  -6.724  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.474   4.437  -6.104  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.000   4.487  -4.387  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       6.974   2.231  -4.491  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.519   2.241  -5.487  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.384   2.277  -3.729  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.905   4.204  -3.641  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.534   4.440  -2.558  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.032   5.737  -3.645  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      17
ATOM     66  N   MET A   1      10.701  -0.742  -4.107  1.00  0.00           N  
ATOM     67  CA  MET A   1       9.951  -1.922  -3.692  1.00  0.00           C  
ATOM     68  C   MET A   1       9.007  -2.382  -4.798  1.00  0.00           C  
ATOM     69  O   MET A   1       8.305  -1.573  -5.405  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.158  -1.626  -2.418  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.596  -2.870  -1.750  1.00  0.00           C  
ATOM     72  SD  MET A   1       9.885  -3.983  -1.158  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.452  -4.111   0.576  1.00  0.00           C  
ATOM     74  H   MET A   1      10.682   0.059  -3.542  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.661  -2.710  -3.489  1.00  0.00           H  
ATOM     76  HB2 MET A   1       9.805  -1.126  -1.713  1.00  0.00           H  
ATOM     77  HB3 MET A   1       8.334  -0.973  -2.664  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.988  -2.568  -0.910  1.00  0.00           H  
ATOM     79  HG3 MET A   1       7.982  -3.399  -2.464  1.00  0.00           H  
ATOM     80  HE1 MET A   1      10.348  -4.042   1.176  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.779  -3.308   0.839  1.00  0.00           H  
ATOM     82  HE3 MET A   1       8.969  -5.060   0.757  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.995  -3.685  -5.055  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.137  -4.253  -6.088  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.685  -4.301  -5.622  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.335  -5.066  -4.722  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.612  -5.659  -6.460  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.871  -5.639  -7.305  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.946  -5.313  -6.759  1.00  0.00           O  
ATOM     90  OD2 ASP A   2       9.782  -5.949  -8.511  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.578  -4.280  -4.537  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.201  -3.619  -6.959  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.816  -6.214  -5.557  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.834  -6.159  -7.018  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.843  -3.478  -6.238  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.429  -3.426  -5.887  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.723  -4.725  -6.257  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.724  -5.098  -5.641  1.00  0.00           O  
ATOM     99  CB  VAL A   3       3.720  -2.251  -6.586  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       3.840  -2.377  -8.097  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.260  -2.182  -6.163  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.181  -2.892  -6.947  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.356  -3.279  -4.819  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.204  -1.333  -6.284  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.814  -2.771  -8.348  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.074  -3.044  -8.465  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.718  -1.404  -8.550  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       1.735  -1.478  -6.791  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       1.811  -3.159  -6.262  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.198  -1.861  -5.133  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.248  -5.410  -7.267  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.667  -6.668  -7.721  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.828  -7.754  -6.662  1.00  0.00           C  
ATOM    114  O   ARG A   4       3.048  -8.706  -6.611  1.00  0.00           O  
ATOM    115  CB  ARG A   4       4.323  -7.115  -9.029  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.729  -6.458 -10.264  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.402  -6.951 -11.535  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.273  -8.397 -11.697  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       5.019  -9.112 -12.532  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       5.943  -8.519 -13.276  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       4.843 -10.424 -12.622  1.00  0.00           N  
ATOM    122  H   ARG A   4       5.045  -5.061  -7.719  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.614  -6.504  -7.895  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       5.375  -6.875  -8.991  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       4.210  -8.184  -9.127  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.676  -6.691 -10.313  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.860  -5.389 -10.189  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       3.944  -6.462 -12.382  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       5.450  -6.694 -11.495  1.00  0.00           H  
ATOM    130  HE  ARG A   4       3.597  -8.856 -11.157  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       6.078  -7.531 -13.208  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       6.504  -9.060 -13.902  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       4.148 -10.875 -12.063  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       5.405 -10.962 -13.251  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.843  -7.605  -5.818  1.00  0.00           N  
ATOM    136  CA  ARG A   5       5.107  -8.574  -4.761  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.577  -8.073  -3.420  1.00  0.00           C  
ATOM    138  O   ARG A   5       5.150  -8.361  -2.368  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.608  -8.851  -4.657  1.00  0.00           C  
ATOM    140  CG  ARG A   5       7.127  -9.802  -5.723  1.00  0.00           C  
ATOM    141  CD  ARG A   5       8.368 -10.543  -5.252  1.00  0.00           C  
ATOM    142  NE  ARG A   5       8.747 -11.615  -6.170  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       9.896 -12.276  -6.093  1.00  0.00           C  
ATOM    144  NH1 ARG A   5      10.774 -11.978  -5.145  1.00  0.00           N  
ATOM    145  NH2 ARG A   5      10.168 -13.239  -6.964  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.430  -6.825  -5.908  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.597  -9.491  -5.016  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       7.142  -7.917  -4.748  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.816  -9.282  -3.689  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.357 -10.523  -5.955  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.370  -9.235  -6.609  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       9.185  -9.840  -5.179  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       8.170 -10.968  -4.280  1.00  0.00           H  
ATOM    154  HE  ARG A   5       8.112 -11.851  -6.878  1.00  0.00           H  
ATOM    155 HH11 ARG A   5      10.571 -11.254  -4.486  1.00  0.00           H  
ATOM    156 HH12 ARG A   5      11.638 -12.479  -5.088  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       9.509 -13.467  -7.680  1.00  0.00           H  
ATOM    158 HH22 ARG A   5      11.033 -13.736  -6.905  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.482  -7.323  -3.465  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.875  -6.782  -2.254  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.392  -7.135  -2.184  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.586  -6.635  -2.968  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.052  -5.263  -2.206  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.483  -4.760  -2.020  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.546  -3.251  -2.199  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.015  -5.159  -0.651  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.071  -7.128  -4.333  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.378  -7.222  -1.406  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.677  -4.858  -3.133  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.458  -4.888  -1.385  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.118  -5.211  -2.771  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.753  -2.784  -1.248  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.600  -2.894  -2.578  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.330  -3.005  -2.900  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       4.498  -4.598   0.113  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       6.073  -4.947  -0.600  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       4.852  -6.216  -0.496  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.040  -7.999  -1.238  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.346  -8.417  -1.061  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.273  -7.209  -0.980  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.817  -6.067  -0.922  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.486  -9.267   0.204  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.257 -10.590   0.134  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.474 -11.594  -0.742  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.462 -12.685  -1.238  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       1.164 -12.287  -2.490  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.729  -8.364  -0.643  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.624  -9.013  -1.917  1.00  0.00           H  
ATOM    189  HB2 LYS A   7      -0.103  -8.706   1.044  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.534  -9.475   0.369  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       1.240 -10.419  -0.278  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       0.347 -10.995   1.132  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -1.267 -12.049  -0.167  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -0.895 -11.077  -1.593  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       1.195 -12.888  -0.473  1.00  0.00           H  
ATOM    196  HE3 LYS A   7      -0.116 -13.578  -1.429  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       0.545 -11.687  -3.071  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       1.425 -13.132  -3.037  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       2.028 -11.756  -2.261  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.577  -7.468  -0.975  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.568  -6.401  -0.898  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.386  -5.572   0.368  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.519  -4.350   0.346  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -5.001  -6.964  -0.929  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.118  -8.071  -1.965  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.405  -7.467   0.449  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.879  -8.399  -1.023  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.437  -5.761  -1.758  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.674  -6.167  -1.209  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.188  -8.157  -2.507  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -5.336  -9.006  -1.471  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.915  -7.835  -2.656  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.409  -6.643   1.146  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -6.393  -7.901   0.397  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.700  -8.216   0.780  1.00  0.00           H  
ATOM    216  N   ASN A   9      -3.081  -6.247   1.472  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.881  -5.573   2.749  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.622  -4.711   2.718  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.580  -3.636   3.315  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.783  -6.598   3.881  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -1.790  -7.702   3.577  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -2.135  -8.710   2.959  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -0.548  -7.517   4.010  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.989  -7.222   1.427  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.735  -4.936   2.925  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -2.469  -6.097   4.786  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -3.753  -7.044   4.040  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -0.346  -6.690   4.495  1.00  0.00           H  
ATOM    229 HD22 ASN A   9       0.114  -8.215   3.826  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.600  -5.192   2.018  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.660  -4.466   1.909  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.464  -3.145   1.171  1.00  0.00           C  
ATOM    233  O   GLU A  10       0.975  -2.105   1.589  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.705  -5.317   1.185  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.169  -6.522   1.987  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.112  -6.144   3.113  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.967  -5.259   2.901  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       2.994  -6.734   4.208  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.695  -6.055   1.564  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.009  -4.257   2.909  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.283  -5.670   0.256  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.565  -4.702   0.969  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.306  -7.011   2.411  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.680  -7.205   1.324  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.278  -3.194   0.070  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.542  -2.002  -0.729  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.403  -1.008   0.044  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.196   0.203  -0.037  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.234  -2.384  -2.038  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.561  -3.486  -2.856  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.544  -4.093  -3.845  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.660  -2.941  -3.582  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.659  -4.051  -0.213  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.407  -1.538  -0.955  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.234  -2.713  -1.799  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.286  -1.498  -2.654  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.232  -4.271  -2.189  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.049  -4.860  -4.421  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.908  -3.323  -4.509  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.375  -4.526  -3.307  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       0.373  -2.090  -4.181  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       1.071  -3.709  -4.221  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.404  -2.639  -2.859  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.368  -1.528   0.795  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.260  -0.687   1.583  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.480   0.101   2.631  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.690   1.301   2.803  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.332  -1.540   2.265  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.480  -1.925   1.346  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.466  -2.849   2.043  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.793  -2.791   1.436  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.134  -3.474   0.350  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -7.251  -4.263  -0.246  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.362  -3.370  -0.143  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.484  -2.501   0.819  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.741   0.009   0.912  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.873  -2.447   2.631  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.737  -0.989   3.100  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.998  -1.029   1.039  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.080  -2.428   0.478  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -6.096  -3.861   1.981  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.541  -2.556   3.080  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -8.461  -2.214   1.861  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -6.326  -4.345   0.123  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -7.511  -4.778  -1.064  1.00  0.00           H  
ATOM    286 HH21 ARG A  12     -10.031  -2.776   0.304  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.618  -3.884  -0.961  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.579  -0.584   3.329  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.768   0.052   4.361  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.167   1.094   3.753  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.351   2.176   4.309  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.045  -0.997   5.121  1.00  0.00           C  
ATOM    293  CG  GLU A  13       0.948  -1.831   4.229  1.00  0.00           C  
ATOM    294  CD  GLU A  13       1.988  -2.608   5.013  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       2.942  -1.980   5.517  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       1.846  -3.844   5.122  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.457  -1.539   3.146  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.437   0.545   5.051  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.660  -0.497   5.855  1.00  0.00           H  
ATOM    300  HB3 GLU A  13      -0.636  -1.663   5.631  1.00  0.00           H  
ATOM    301  HG2 GLU A  13       0.340  -2.532   3.676  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       1.456  -1.174   3.538  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.754   0.757   2.609  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.671   1.663   1.927  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.942   2.912   1.441  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.415   4.034   1.627  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.337   0.955   0.745  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.518   0.086   1.142  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.396   0.740   2.192  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.046   1.757   1.872  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.433   0.233   3.333  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.567  -0.120   2.215  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.433   1.958   2.633  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.604   0.330   0.256  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.685   1.700   0.045  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.145  -0.847   1.537  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       4.116  -0.110   0.264  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.214   2.710   0.817  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.010   3.818   0.303  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.511   4.702   1.441  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.510   5.928   1.333  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.195   3.289  -0.506  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -1.858   2.667  -1.862  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.036   1.861  -2.387  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.460   3.745  -2.859  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.540   1.793   0.699  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.378   4.409  -0.344  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.692   2.537   0.088  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -2.872   4.114  -0.679  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.020   1.994  -1.743  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.555   2.432  -3.142  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -3.712   1.640  -1.574  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.676   0.937  -2.817  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -0.800   4.452  -2.380  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -2.345   4.257  -3.208  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -0.954   3.290  -3.698  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.936   4.071   2.530  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.438   4.801   3.688  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.355   5.697   4.279  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.604   6.858   4.605  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.946   3.826   4.752  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.074   4.387   5.603  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -3.570   5.137   6.819  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -3.890   6.310   7.016  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -2.777   4.464   7.644  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.913   3.093   2.556  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.260   5.420   3.360  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.303   2.932   4.263  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.126   3.566   5.406  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.661   5.063   4.999  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.697   3.569   5.935  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -2.563   3.533   7.423  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -2.436   4.925   8.438  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.151   5.151   4.414  1.00  0.00           N  
ATOM    355  CA  ARG A  17       0.971   5.900   4.967  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.323   7.088   4.076  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.923   8.062   4.531  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.190   4.990   5.127  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.066   4.002   6.275  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.250   3.049   6.320  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.376   3.608   7.063  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       4.470   3.579   8.388  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       3.509   3.020   9.111  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       5.526   4.109   8.991  1.00  0.00           N  
ATOM    365  H   ARG A  17      -0.014   4.221   4.136  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.677   6.268   5.938  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.330   4.431   4.214  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.061   5.604   5.301  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       2.024   4.549   7.206  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.159   3.431   6.150  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       2.938   2.131   6.796  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       3.565   2.840   5.309  1.00  0.00           H  
ATOM    373  HE  ARG A  17       5.097   4.026   6.548  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       2.713   2.619   8.659  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       3.583   2.998  10.109  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       6.252   4.531   8.449  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       5.595   4.087   9.988  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.946   7.000   2.805  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.223   8.066   1.850  1.00  0.00           C  
ATOM    380  C   ARG A  18       0.073   9.068   1.804  1.00  0.00           C  
ATOM    381  O   ARG A  18       0.284  10.262   1.600  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.461   7.483   0.456  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.362   8.341  -0.418  1.00  0.00           C  
ATOM    384  CD  ARG A  18       2.775   7.605  -1.683  1.00  0.00           C  
ATOM    385  NE  ARG A  18       3.726   8.377  -2.479  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       3.400   9.475  -3.152  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       2.154   9.927  -3.125  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       4.321  10.122  -3.854  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.471   6.198   2.501  1.00  0.00           H  
ATOM    390  HA  ARG A  18       2.117   8.578   2.174  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       1.918   6.509   0.559  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       0.510   7.374  -0.043  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       1.829   9.239  -0.695  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.247   8.602   0.142  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.232   6.667  -1.405  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       1.894   7.414  -2.277  1.00  0.00           H  
ATOM    397  HE  ARG A  18       4.652   8.060  -2.513  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       1.458   9.442  -2.597  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       1.911  10.755  -3.632  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       5.261   9.784  -3.876  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       4.075  10.948  -4.360  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.146   8.571   1.995  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.311   9.435   1.971  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.166   9.222   0.737  1.00  0.00           C  
ATOM    405  O   GLY A  19      -3.988  10.070   0.387  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.254   7.609   2.153  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.909   9.239   2.848  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -1.983  10.464   1.993  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.971   8.087   0.073  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.730   7.765  -1.131  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.885   6.821  -0.811  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.776   5.969   0.071  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.814   7.132  -2.180  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.721   8.036  -2.750  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.729   7.224  -3.568  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.333   9.144  -3.596  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.303   7.450   0.400  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.132   8.687  -1.525  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.334   6.278  -1.727  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.433   6.801  -3.001  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.181   8.497  -1.934  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.076   6.891  -2.931  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -0.330   7.838  -4.362  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -1.231   6.367  -3.994  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.808   9.868  -2.952  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -3.067   8.721  -4.266  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.557   9.627  -4.172  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.988   6.979  -1.534  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.162   6.139  -1.329  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.762   4.676  -1.165  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.869   4.183  -1.855  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.131   6.286  -2.503  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.566   5.992  -2.110  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.931   4.799  -2.048  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.324   6.954  -1.865  1.00  0.00           O  
ATOM    436  H   ASP A  21      -6.013   7.677  -2.222  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.653   6.468  -0.426  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.081   7.298  -2.878  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.844   5.601  -3.287  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.427   3.985  -0.244  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.140   2.580   0.014  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.305   1.694  -0.410  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.609   0.696   0.246  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.835   2.332   1.503  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.856   2.922   2.316  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.481   2.911   1.882  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.128   4.433   0.274  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.266   2.308  -0.561  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.817   1.266   1.679  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.682   2.946   1.826  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.611   3.658   2.651  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.027   3.364   1.014  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -4.843   2.122   2.252  1.00  0.00           H  
ATOM    454  N   ARG A  23      -8.955   2.063  -1.509  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.088   1.301  -2.019  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.768   0.697  -3.383  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.759   1.034  -4.001  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.326   2.194  -2.122  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.676   2.902  -0.823  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.505   4.152  -1.076  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -13.924   3.845  -1.236  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -14.880   4.767  -1.234  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.570   6.047  -1.081  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.149   4.409  -1.385  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.666   2.867  -1.988  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.290   0.500  -1.323  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.152   2.945  -2.879  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.169   1.588  -2.415  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.244   2.228  -0.199  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -10.763   3.181  -0.319  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.384   4.823  -0.239  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.145   4.630  -1.975  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.175   2.905  -1.351  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.615   6.320  -0.968  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.292   6.740  -1.081  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.386   3.445  -1.501  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.867   5.104  -1.384  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.635  -0.198  -3.847  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.426  -0.834  -5.135  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.719  -2.169  -5.013  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.165  -2.494  -3.962  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.423  -0.427  -3.311  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.385  -0.988  -5.608  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.831  -0.180  -5.755  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.739  -2.947  -6.090  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.096  -4.257  -6.100  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.581  -4.120  -5.984  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.041  -3.014  -6.024  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.455  -5.013  -7.380  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.796  -5.748  -7.371  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.337  -5.887  -8.785  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -10.651  -7.115  -6.717  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.196  -2.635  -6.898  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.461  -4.811  -5.249  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.473  -4.302  -8.191  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.678  -5.743  -7.561  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.509  -5.175  -6.796  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -11.172  -4.967  -9.326  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -12.396  -6.096  -8.746  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -10.829  -6.697  -9.288  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.024  -7.071  -5.705  1.00  0.00           H  
ATOM    502 HD22 LEU A  25      -9.609  -7.399  -6.706  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -11.216  -7.844  -7.279  1.00  0.00           H  
ATOM    504  N   LYS A  26      -6.899  -5.252  -5.842  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.446  -5.261  -5.724  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.801  -4.529  -6.897  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.931  -3.679  -6.707  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -4.928  -6.699  -5.660  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.423  -6.796  -5.477  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -2.870  -8.079  -6.074  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.350  -8.055  -6.136  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -0.801  -9.298  -6.745  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.386  -6.103  -5.817  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.184  -4.751  -4.809  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.403  -7.204  -4.832  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.191  -7.205  -6.578  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -2.955  -5.954  -5.965  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.196  -6.774  -4.421  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.181  -8.913  -5.464  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.261  -8.198  -7.075  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.040  -7.207  -6.727  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -0.964  -7.955  -5.132  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.127  -9.748  -6.093  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -0.310  -9.073  -7.634  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.570  -9.967  -6.947  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.233  -4.863  -8.108  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.700  -4.235  -9.310  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.830  -2.717  -9.240  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.885  -1.990  -9.543  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.409  -4.771 -10.545  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.929  -5.547  -8.195  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.654  -4.493  -9.386  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.765  -3.945 -11.142  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.719  -5.365 -11.126  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -6.246  -5.383 -10.242  1.00  0.00           H  
ATOM    536  N   GLU A  28      -6.007  -2.246  -8.840  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.260  -0.814  -8.732  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.297  -0.164  -7.743  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.750   0.908  -8.004  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.705  -0.560  -8.297  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.712  -0.682  -9.428  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.746   0.547 -10.315  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.462   1.652  -9.807  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -9.056   0.405 -11.516  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.722  -2.876  -8.613  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -6.105  -0.376  -9.707  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.968  -1.273  -7.530  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.774   0.438  -7.888  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.451  -1.537 -10.035  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.694  -0.830  -9.005  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.096  -0.821  -6.605  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.200  -0.308  -5.574  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.754  -0.310  -6.060  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.014   0.648  -5.840  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.324  -1.146  -4.301  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.698  -1.149  -3.630  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.774  -2.241  -2.574  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -5.994   0.211  -3.015  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.561  -1.670  -6.454  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.493   0.708  -5.357  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.076  -2.166  -4.551  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.606  -0.768  -3.586  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.455  -1.352  -4.375  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -5.744  -1.795  -1.592  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -4.937  -2.913  -2.691  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.696  -2.792  -2.693  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -7.040   0.268  -2.754  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.757   0.987  -3.727  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -5.393   0.343  -2.127  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.359  -1.392  -6.723  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -1.004  -1.517  -7.243  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.710  -0.434  -8.276  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.328   0.224  -8.220  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.796  -2.897  -7.849  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.996  -2.123  -6.866  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.317  -1.407  -6.416  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.269  -3.639  -7.224  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.234  -2.925  -8.836  1.00  0.00           H  
ATOM    579  HB3 ALA A  30       0.262  -3.104  -7.918  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.631  -0.256  -9.218  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.469   0.746 -10.265  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.426   2.151  -9.670  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.657   3.003 -10.116  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.609   0.645 -11.280  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.657  -0.687 -12.010  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.667  -0.760 -13.157  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -1.917  -0.116 -14.197  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.644  -1.461 -13.014  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.438  -0.812  -9.210  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.533   0.553 -10.767  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.547   0.784 -10.765  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.491   1.429 -12.014  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.430  -1.476 -11.308  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.652  -0.832 -12.403  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.259   2.386  -8.661  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.318   3.687  -8.006  1.00  0.00           C  
ATOM    597  C   ARG A  32      -1.054   3.944  -7.192  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.526   5.057  -7.180  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.547   3.769  -7.099  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.348   4.659  -5.883  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.529   4.572  -4.929  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.543   5.581  -5.220  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.500   5.421  -6.127  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.573   4.298  -6.828  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -7.387   6.386  -6.335  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.848   1.667  -8.350  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.398   4.442  -8.774  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.377   4.159  -7.670  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.793   2.776  -6.755  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.455   4.346  -5.362  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.236   5.681  -6.211  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -4.974   3.592  -5.017  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.171   4.715  -3.920  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.508   6.419  -4.714  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.906   3.569  -6.673  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -7.295   4.179  -7.510  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.336   7.234  -5.809  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -8.107   6.264  -7.018  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.572   2.909  -6.514  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.631   3.022  -5.696  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.854   3.300  -6.564  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.671   4.163  -6.242  1.00  0.00           O  
ATOM    623  CB  LEU A  33       0.845   1.741  -4.888  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.066   1.724  -3.969  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       1.960   2.818  -2.919  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.217   0.361  -3.308  1.00  0.00           C  
ATOM    627  H   LEU A  33      -1.036   2.047  -6.563  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.492   3.849  -5.015  1.00  0.00           H  
ATOM    629  HB2 LEU A  33      -0.031   1.586  -4.277  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.944   0.923  -5.587  1.00  0.00           H  
ATOM    631  HG  LEU A  33       2.954   1.911  -4.557  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       2.398   3.728  -3.302  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.486   2.514  -2.027  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       0.920   2.990  -2.682  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       1.250  -0.115  -3.240  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       2.628   0.486  -2.317  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       2.882  -0.254  -3.898  1.00  0.00           H  
ATOM    638  N   GLN A  34       1.972   2.566  -7.665  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.095   2.735  -8.579  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.144   4.159  -9.123  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.221   4.729  -9.301  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.994   1.738  -9.735  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.309   1.518 -10.465  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.279   0.663  -9.674  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       5.175   0.554  -8.452  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       6.232   0.052 -10.368  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.288   1.894  -7.867  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.003   2.542  -8.028  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.658   0.788  -9.347  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.269   2.104 -10.447  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.106   1.027 -11.406  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.767   2.478 -10.653  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       6.255   0.186 -11.339  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.873  -0.506  -9.882  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.972   4.728  -9.385  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.882   6.086  -9.907  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.529   7.085  -8.954  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.168   8.044  -9.385  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.429   6.459 -10.159  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.149   4.223  -9.222  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.405   6.115 -10.853  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.072   7.082  -9.353  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.353   6.999 -11.092  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.169   5.561 -10.213  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.358   6.853  -7.656  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.927   7.732  -6.642  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.427   7.500  -6.493  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.200   8.447  -6.341  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.224   7.524  -5.309  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.839   6.071  -7.375  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.760   8.753  -6.954  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       1.712   6.573  -5.317  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.954   7.534  -4.512  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.508   8.317  -5.152  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.832   6.236  -6.536  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.241   5.879  -6.405  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.051   6.418  -7.580  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.090   7.051  -7.392  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.397   4.360  -6.318  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.892   3.706  -5.031  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.901   2.191  -5.163  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.735   4.145  -3.843  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.170   5.525  -6.659  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.612   6.324  -5.493  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.856   3.924  -7.144  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.448   4.130  -6.416  1.00  0.00           H  
ATOM    687  HG  LEU A  37       4.872   4.018  -4.852  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.565   1.747  -4.238  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       6.905   1.855  -5.380  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.242   1.896  -5.966  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       6.522   5.179  -3.613  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.782   4.039  -4.086  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       6.500   3.529  -2.987  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      18
ATOM     66  N   MET A   1      11.867  -2.093  -4.876  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.566  -2.517  -4.373  1.00  0.00           C  
ATOM     68  C   MET A   1       9.659  -2.961  -5.516  1.00  0.00           C  
ATOM     69  O   MET A   1       9.579  -2.298  -6.550  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.903  -1.381  -3.592  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.700  -1.826  -2.776  1.00  0.00           C  
ATOM     72  SD  MET A   1       8.178  -0.586  -1.575  1.00  0.00           S  
ATOM     73  CE  MET A   1       7.032   0.376  -2.559  1.00  0.00           C  
ATOM     74  H   MET A   1      11.910  -1.546  -5.688  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.725  -3.354  -3.709  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.629  -0.952  -2.918  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.577  -0.623  -4.288  1.00  0.00           H  
ATOM     78  HG2 MET A   1       7.878  -2.023  -3.448  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.956  -2.733  -2.248  1.00  0.00           H  
ATOM     80  HE1 MET A   1       7.508   1.294  -2.871  1.00  0.00           H  
ATOM     81  HE2 MET A   1       6.740  -0.192  -3.430  1.00  0.00           H  
ATOM     82  HE3 MET A   1       6.157   0.606  -1.970  1.00  0.00           H  
ATOM     83  N   ASP A   2       8.978  -4.085  -5.323  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.076  -4.616  -6.338  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.627  -4.555  -5.863  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.148  -5.461  -5.181  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.453  -6.059  -6.681  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.953  -6.268  -6.734  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.558  -6.500  -5.666  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.524  -6.198  -7.843  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.084  -4.569  -4.477  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.177  -4.007  -7.223  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.043  -6.719  -5.931  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       8.037  -6.313  -7.645  1.00  0.00           H  
ATOM     95  N   VAL A   3       5.935  -3.481  -6.228  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.542  -3.301  -5.839  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.708  -4.525  -6.202  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.701  -4.816  -5.556  1.00  0.00           O  
ATOM     99  CB  VAL A   3       3.928  -2.058  -6.510  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.059  -2.147  -8.023  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.471  -1.897  -6.102  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.372  -2.793  -6.771  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.509  -3.160  -4.769  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.472  -1.187  -6.174  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.508  -1.239  -8.399  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       4.682  -2.991  -8.281  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.081  -2.273  -8.462  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.215  -0.848  -6.084  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       1.840  -2.410  -6.812  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.323  -2.320  -5.119  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.134  -5.237  -7.240  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.426  -6.430  -7.690  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.614  -7.579  -6.704  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.775  -8.474  -6.611  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.918  -6.848  -9.077  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.300  -6.045 -10.210  1.00  0.00           C  
ATOM    117  CD  ARG A   4       3.226  -6.858 -11.493  1.00  0.00           C  
ATOM    118  NE  ARG A   4       2.278  -7.964 -11.386  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       1.992  -8.786 -12.390  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       2.578  -8.627 -13.569  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       1.119  -9.769 -12.215  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.943  -4.954  -7.715  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.375  -6.190  -7.748  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.990  -6.722  -9.119  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.679  -7.889  -9.231  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.301  -5.749  -9.926  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.902  -5.165 -10.385  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       2.917  -6.208 -12.298  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       4.207  -7.255 -11.708  1.00  0.00           H  
ATOM    130  HE  ARG A   4       1.834  -8.099 -10.524  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       3.237  -7.888 -13.703  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       2.362  -9.248 -14.322  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       0.675  -9.892 -11.328  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       0.904 -10.387 -12.971  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.722  -7.546  -5.971  1.00  0.00           N  
ATOM    136  CA  ARG A   5       5.022  -8.585  -4.993  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.574  -8.164  -3.597  1.00  0.00           C  
ATOM    138  O   ARG A   5       5.169  -8.563  -2.595  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.521  -8.894  -4.988  1.00  0.00           C  
ATOM    140  CG  ARG A   5       7.047  -9.378  -6.329  1.00  0.00           C  
ATOM    141  CD  ARG A   5       6.446 -10.721  -6.712  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.152 -11.337  -7.832  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       8.397 -11.795  -7.755  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       9.069 -11.706  -6.615  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       8.971 -12.343  -8.818  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.354  -6.806  -6.090  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.481  -9.475  -5.278  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       7.060  -7.998  -4.717  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.716  -9.659  -4.252  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.793  -8.653  -7.088  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       8.121  -9.477  -6.269  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       6.500 -11.381  -5.859  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       5.413 -10.572  -6.988  1.00  0.00           H  
ATOM    154  HE  ARG A   5       6.674 -11.413  -8.684  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       8.638 -11.294  -5.812  1.00  0.00           H  
ATOM    156 HH12 ARG A   5      10.006 -12.052  -6.559  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       8.467 -12.411  -9.678  1.00  0.00           H  
ATOM    158 HH22 ARG A   5       9.908 -12.686  -8.758  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.523  -7.354  -3.538  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.995  -6.877  -2.264  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.526  -7.256  -2.108  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.674  -6.820  -2.883  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.155  -5.359  -2.159  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.576  -4.850  -1.913  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.656  -3.352  -2.159  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.024  -5.185  -0.498  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.091  -7.069  -4.370  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.561  -7.346  -1.474  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.804  -4.925  -3.083  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.534  -5.018  -1.344  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.251  -5.338  -2.603  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.685  -2.833  -1.213  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       3.790  -3.032  -2.719  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       5.550  -3.127  -2.722  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       6.052  -5.515  -0.514  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.400  -5.971  -0.099  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       4.937  -4.306   0.125  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.234  -8.070  -1.099  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.132  -8.506  -0.837  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.073  -7.311  -0.729  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.631  -6.166  -0.629  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.188  -9.331   0.451  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.445 -10.706   0.321  1.00  0.00           C  
ATOM    184  CD  LYS A   7      -0.106 -11.673   1.355  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.736 -12.937   1.441  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       2.124 -12.647   1.896  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.957  -8.384  -0.515  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.447  -9.124  -1.664  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.328  -8.792   1.232  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.222  -9.460   0.738  1.00  0.00           H  
ATOM    191  HG2 LYS A   7       0.241 -11.094  -0.665  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.513 -10.615   0.461  1.00  0.00           H  
ATOM    193  HD2 LYS A   7      -0.112 -11.191   2.321  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -1.116 -11.943   1.080  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       0.272 -13.616   2.139  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       0.775 -13.395   0.464  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       2.461 -13.405   2.524  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       2.149 -11.746   2.415  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       2.762 -12.581   1.078  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.374  -7.584  -0.748  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.378  -6.532  -0.649  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.190  -5.710   0.621  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.393  -4.497   0.624  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.804  -7.113  -0.666  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.021  -7.961  -1.910  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.063  -7.924   0.595  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.666  -8.516  -0.829  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.266  -5.883  -1.506  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.506  -6.292  -0.690  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.290  -7.322  -2.738  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -4.112  -8.495  -2.145  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -5.817  -8.668  -1.728  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -4.983  -7.282   1.459  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -6.055  -8.349   0.551  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.335  -8.719   0.668  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.801  -6.381   1.701  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.585  -5.713   2.979  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.379  -4.781   2.909  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.410  -3.670   3.437  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.383  -6.745   4.090  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -3.693  -7.325   4.586  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -4.431  -6.676   5.328  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -3.989  -8.554   4.178  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.655  -7.348   1.636  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.465  -5.128   3.200  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.773  -7.554   3.714  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -1.879  -6.277   4.922  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -3.354  -9.011   3.587  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -4.830  -8.953   4.483  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.319  -5.243   2.254  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.898  -4.450   2.116  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.630  -3.177   1.319  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.153  -2.109   1.639  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.993  -5.271   1.433  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.520  -6.412   2.287  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.368  -5.928   3.448  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       4.312  -5.148   3.209  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       3.085  -6.331   4.596  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.355  -6.137   1.855  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.230  -4.177   3.106  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.598  -5.687   0.518  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.819  -4.618   1.193  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.682  -6.968   2.680  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       3.122  -7.061   1.668  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.188  -3.298   0.279  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.526  -2.158  -0.566  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.374  -1.146   0.199  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.190   0.063   0.060  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.275  -2.627  -1.815  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.574  -3.696  -2.655  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.569  -4.389  -3.573  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.561  -3.082  -3.461  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.574  -4.175   0.074  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.396  -1.683  -0.866  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.226  -3.026  -1.499  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.439  -1.765  -2.445  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.152  -4.443  -1.996  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.859  -5.335  -3.141  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.111  -4.559  -4.537  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.442  -3.765  -3.695  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.012  -3.841  -4.083  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       1.303  -2.680  -2.787  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       0.172  -2.289  -4.083  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.301  -1.650   1.007  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.177  -0.790   1.794  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.373   0.032   2.797  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.582   1.237   2.936  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.224  -1.629   2.529  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.468  -1.910   1.703  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.552  -2.576   2.536  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.335  -1.602   3.293  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.553  -1.846   3.764  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -9.124  -3.025   3.558  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.202  -0.909   4.444  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.400  -2.622   1.075  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.679  -0.117   1.116  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.781  -2.574   2.807  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.524  -1.104   3.424  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.850  -0.978   1.314  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.204  -2.563   0.884  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.212  -3.120   1.877  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.085  -3.263   3.226  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -6.932  -0.725   3.457  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -8.636  -3.733   3.047  1.00  0.00           H  
ATOM    285 HH12 ARG A  12     -10.040  -3.206   3.915  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.775  -0.019   4.601  1.00  0.00           H  
ATOM    287 HH22 ARG A  12     -10.119  -1.093   4.798  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.453  -0.628   3.494  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.619   0.042   4.485  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.287   1.076   3.823  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.469   2.178   4.341  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.228  -0.980   5.246  1.00  0.00           C  
ATOM    293  CG  GLU A  13       1.074  -1.863   4.344  1.00  0.00           C  
ATOM    294  CD  GLU A  13       1.953  -2.821   5.124  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       1.404  -3.745   5.760  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       3.189  -2.647   5.099  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.333  -1.588   3.338  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.271   0.545   5.181  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.886  -0.453   5.921  1.00  0.00           H  
ATOM    300  HB3 GLU A  13      -0.429  -1.615   5.823  1.00  0.00           H  
ATOM    301  HG2 GLU A  13       0.418  -2.438   3.708  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       1.705  -1.234   3.735  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.852   0.713   2.676  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.740   1.609   1.945  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.972   2.811   1.401  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.446   3.946   1.467  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.421   0.863   0.796  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.537  -0.064   1.249  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.567   0.640   2.111  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       5.269   1.531   1.588  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.670   0.301   3.308  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.668  -0.179   2.314  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.495   1.961   2.631  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.680   0.274   0.276  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.839   1.586   0.111  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.106  -0.873   1.820  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       4.032  -0.465   0.377  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.214   2.553   0.863  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.049   3.612   0.306  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.499   4.580   1.396  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.483   5.795   1.204  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.269   3.012  -0.394  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.010   2.359  -1.752  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.217   1.546  -2.193  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.665   3.413  -2.794  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.538   1.628   0.839  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.458   4.153  -0.418  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.689   2.262   0.258  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -2.989   3.805  -0.540  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.168   1.685  -1.666  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.482   0.845  -1.417  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -2.978   1.008  -3.098  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -4.049   2.210  -2.379  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -0.940   3.011  -3.486  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.251   4.282  -2.303  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.559   3.695  -3.331  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.897   4.032   2.539  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.350   4.848   3.660  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.236   5.769   4.147  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.488   6.906   4.548  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.829   3.956   4.807  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.279   3.520   4.674  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -5.250   4.549   5.220  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -5.033   5.754   5.090  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -6.328   4.077   5.835  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.887   3.057   2.631  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.176   5.452   3.317  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.211   3.071   4.841  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.722   4.496   5.736  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.499   3.360   3.629  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.414   2.596   5.215  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -6.434   3.105   5.902  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -6.972   4.719   6.198  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.005   5.271   4.111  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.147   6.049   4.550  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.354   7.267   3.655  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.769   8.329   4.121  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.407   5.181   4.548  1.00  0.00           C  
ATOM    359  CG  ARG A  17       3.673   5.943   4.904  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.907   5.064   4.777  1.00  0.00           C  
ATOM    361  NE  ARG A  17       6.142   5.837   4.878  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       7.353   5.292   4.859  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       7.491   3.979   4.742  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       8.430   6.062   4.955  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.133   4.358   3.781  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.955   6.386   5.558  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.281   4.382   5.263  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.534   4.756   3.564  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.774   6.786   4.237  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       3.595   6.295   5.923  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       4.890   4.326   5.565  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.881   4.568   3.818  1.00  0.00           H  
ATOM    373  HE  ARG A  17       6.063   6.809   4.965  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       6.682   3.396   4.668  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       8.405   3.571   4.727  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       8.330   7.052   5.043  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       9.341   5.651   4.941  1.00  0.00           H  
ATOM    378  N   ARG A  18       1.063   7.106   2.369  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.218   8.192   1.408  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.066   9.008   1.298  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.187   9.880   0.438  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.601   7.636   0.035  1.00  0.00           C  
ATOM    383  CG  ARG A  18       3.025   7.107  -0.032  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.407   6.717  -1.451  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.854   6.721  -1.649  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.675   5.838  -1.090  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.193   4.886  -0.303  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.980   5.907  -1.317  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.736   6.236   2.058  1.00  0.00           H  
ATOM    390  HA  ARG A  18       2.011   8.835   1.760  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.929   6.828  -0.214  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.496   8.420  -0.699  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.701   7.875   0.313  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.106   6.239   0.605  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.029   5.726  -1.652  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.957   7.419  -2.137  1.00  0.00           H  
ATOM    397  HE  ARG A  18       5.232   7.416  -2.226  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.210   4.831  -0.131  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.813   4.222   0.115  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.347   6.624  -1.910  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.597   5.243  -0.896  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.023   8.719   2.175  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.285   9.434   2.158  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.090   9.162   0.902  1.00  0.00           C  
ATOM    405  O   GLY A  19      -3.933   9.970   0.509  1.00  0.00           O  
ATOM    406  H   GLY A  19      -0.870   8.013   2.838  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.867   9.136   3.017  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.086  10.494   2.221  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.828   8.024   0.269  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.533   7.648  -0.951  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.754   6.791  -0.633  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.762   6.043   0.345  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.596   6.890  -1.892  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.289   7.599  -2.252  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.269   6.602  -2.779  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.542   8.697  -3.275  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.146   7.421   0.631  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -3.862   8.555  -1.436  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.344   5.952  -1.423  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.133   6.699  -2.810  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.879   8.057  -1.363  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.098   5.997  -1.964  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.555   7.135  -3.231  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.735   5.967  -3.518  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -1.670   9.641  -2.766  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -2.436   8.466  -3.836  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -0.700   8.762  -3.949  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.783   6.904  -1.465  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.009   6.137  -1.275  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.724   4.638  -1.318  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.915   4.171  -2.120  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.037   6.504  -2.345  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.464   6.332  -1.861  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.819   5.208  -1.450  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.225   7.322  -1.894  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.717   7.517  -2.227  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.409   6.386  -0.304  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -7.896   7.536  -2.632  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.890   5.871  -3.209  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.395   3.889  -0.448  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.213   2.444  -0.385  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.429   1.712  -0.939  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.795   0.641  -0.454  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.957   1.973   1.059  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -8.056   2.345   1.898  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.670   2.573   1.605  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.026   4.319   0.165  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.349   2.190  -0.983  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.862   0.896   1.059  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.639   1.590   2.015  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.282   1.941   2.388  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.873   3.557   2.003  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -4.943   2.650   0.810  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.053   2.295  -1.957  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.229   1.697  -2.577  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.877   1.074  -3.924  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.882   1.439  -4.547  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.325   2.749  -2.760  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.885   3.281  -1.451  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -12.813   2.273  -0.792  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.134   2.257  -1.414  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.007   1.267  -1.261  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.699   0.218  -0.511  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.189   1.326  -1.860  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.714   3.148  -2.300  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.593   0.923  -1.918  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -10.919   3.581  -3.317  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.136   2.312  -3.322  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -11.066   3.492  -0.780  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -12.435   4.189  -1.648  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -12.374   1.290  -0.877  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.919   2.531   0.251  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.382   3.023  -1.973  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -13.809   0.172  -0.058  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.359  -0.525  -0.396  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.425   2.115  -2.426  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -16.845   0.580  -1.744  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.701   0.129  -4.366  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.459  -0.531  -5.636  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.832  -1.901  -5.467  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.201  -2.181  -4.447  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.480  -0.122  -3.826  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.399  -0.639  -6.158  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.798   0.084  -6.228  1.00  0.00           H  
ATOM    485  N   LEU A  25     -10.005  -2.757  -6.468  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.452  -4.106  -6.426  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.949  -4.070  -6.166  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.319  -3.016  -6.246  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.737  -4.837  -7.739  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.114  -5.489  -7.859  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.529  -5.597  -9.318  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.114  -6.861  -7.200  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.517  -2.476  -7.255  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.932  -4.636  -5.617  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.638  -4.123  -8.542  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.992  -5.611  -7.854  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.843  -4.873  -7.350  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -12.600  -5.487  -9.397  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.237  -6.562  -9.705  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.043  -4.819  -9.888  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.162  -6.746  -6.128  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.208  -7.387  -7.465  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -11.970  -7.425  -7.541  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.380  -5.230  -5.857  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.950  -5.334  -5.589  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.138  -4.718  -6.723  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.238  -3.912  -6.487  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.551  -6.799  -5.399  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -4.083  -6.991  -5.062  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.676  -8.452  -5.151  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -2.164  -8.609  -5.194  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.742 -10.003  -4.887  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.935  -6.037  -5.809  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.743  -4.793  -4.678  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -6.141  -7.220  -4.598  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.763  -7.338  -6.312  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.485  -6.420  -5.757  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.905  -6.638  -4.056  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -4.056  -8.976  -4.287  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -4.100  -8.881  -6.049  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.816  -8.345  -6.181  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.726  -7.941  -4.467  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -2.566 -10.637  -4.896  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.297 -10.043  -3.948  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -1.057 -10.333  -5.597  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.463  -5.100  -7.953  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.765  -4.582  -9.124  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.842  -3.060  -9.179  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.860  -2.392  -9.500  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.343  -5.188 -10.394  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.190  -5.745  -8.077  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.728  -4.878  -9.053  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -4.541  -5.570 -11.008  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -6.014  -5.995 -10.134  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -5.885  -4.430 -10.940  1.00  0.00           H  
ATOM    536  N   GLU A  28      -6.015  -2.519  -8.865  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.219  -1.075  -8.881  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.291  -0.384  -7.886  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.713   0.662  -8.183  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.676  -0.740  -8.555  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.657  -1.187  -9.625  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.228  -0.774 -11.020  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.011   0.436 -11.239  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -8.109  -1.661 -11.891  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.761  -3.105  -8.617  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.991  -0.719  -9.875  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.944  -1.220  -7.626  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.768   0.330  -8.436  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.739  -2.263  -9.594  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.622  -0.748  -9.417  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.155  -0.975  -6.705  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.298  -0.417  -5.664  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.843  -0.378  -6.120  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.130   0.595  -5.872  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.420  -1.239  -4.380  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.790  -1.225  -3.702  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.774  -2.086  -2.448  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.205   0.200  -3.366  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.641  -1.807  -6.527  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.629   0.592  -5.469  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.180  -2.264  -4.619  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.696  -0.857  -3.674  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.525  -1.637  -4.380  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.674  -2.682  -2.410  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.724  -1.452  -1.576  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -4.912  -2.737  -2.470  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.367   0.726  -2.932  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -7.022   0.180  -2.661  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -6.520   0.705  -4.268  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.409  -1.441  -6.790  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -1.040  -1.526  -7.284  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.750  -0.417  -8.290  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.309   0.208  -8.250  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.789  -2.889  -7.911  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.024  -2.184  -6.956  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.373  -1.416  -6.441  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -1.696  -3.242  -8.379  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -0.009  -2.805  -8.654  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -0.484  -3.586  -7.145  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.698  -0.179  -9.192  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.541   0.853 -10.209  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.462   2.237  -9.572  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.650   3.071  -9.972  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.705   0.803 -11.202  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.772  -0.491 -11.995  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.544  -0.713 -12.856  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -1.031   0.275 -13.422  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -1.096  -1.873 -12.963  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.520  -0.711  -9.173  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.620   0.661 -10.738  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.631   0.917 -10.658  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.603   1.622 -11.898  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.863  -1.317 -11.305  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.642  -0.461 -12.635  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.312   2.474  -8.578  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.340   3.757  -7.885  1.00  0.00           C  
ATOM    597  C   ARG A  32      -1.088   3.942  -7.032  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.564   5.050  -6.912  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.588   3.860  -7.008  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.388   4.705  -5.760  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.596   4.634  -4.839  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.565   5.688  -5.126  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.497   5.593  -6.067  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.586   4.498  -6.809  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -7.344   6.596  -6.268  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.936   1.770  -8.303  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.370   4.536  -8.632  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.387   4.298  -7.588  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.880   2.867  -6.700  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.521   4.344  -5.227  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.230   5.732  -6.054  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -5.074   3.674  -4.968  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.259   4.735  -3.818  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.518   6.506  -4.589  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.950   3.741  -6.660  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -7.289   4.429  -7.517  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.280   7.423  -5.711  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -8.045   6.523  -6.977  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.615   2.850  -6.442  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.575   2.891  -5.599  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.811   3.249  -6.418  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.616   4.085  -6.010  1.00  0.00           O  
ATOM    623  CB  LEU A  33       0.781   1.542  -4.907  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.053   1.405  -4.070  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.024   2.367  -2.892  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.221  -0.028  -3.587  1.00  0.00           C  
ATOM    627  H   LEU A  33      -1.075   1.996  -6.575  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.423   3.652  -4.848  1.00  0.00           H  
ATOM    629  HB2 LEU A  33      -0.063   1.372  -4.256  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.803   0.779  -5.672  1.00  0.00           H  
ATOM    631  HG  LEU A  33       2.909   1.654  -4.683  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       1.742   3.350  -3.238  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       3.004   2.411  -2.440  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       1.307   2.020  -2.163  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       1.362  -0.612  -3.885  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       2.306  -0.037  -2.510  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       3.114  -0.453  -4.022  1.00  0.00           H  
ATOM    638  N   GLN A  34       1.952   2.612  -7.576  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.088   2.866  -8.453  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.084   4.308  -8.948  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.137   4.929  -9.092  1.00  0.00           O  
ATOM    642  CB  GLN A  34       3.064   1.906  -9.644  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.325   1.957 -10.493  1.00  0.00           C  
ATOM    644  CD  GLN A  34       4.636   0.631 -11.157  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       4.198   0.366 -12.277  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       5.396  -0.212 -10.468  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.276   1.957  -7.847  1.00  0.00           H  
ATOM    648  HA  GLN A  34       3.990   2.696  -7.884  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.945   0.898  -9.276  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.223   2.153 -10.274  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.196   2.705 -11.261  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       5.157   2.232  -9.861  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       5.708   0.065  -9.581  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       5.613  -1.077 -10.873  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.892   4.836  -9.207  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.750   6.206  -9.683  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.385   7.194  -8.711  1.00  0.00           C  
ATOM    658  O   ALA A  35       2.980   8.190  -9.122  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.282   6.542  -9.897  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.089   4.291  -9.072  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.254   6.281 -10.637  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.021   7.406  -9.305  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.110   6.755 -10.942  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.327   5.702  -9.596  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.253   6.913  -7.419  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.815   7.777  -6.388  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.327   7.608  -6.294  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.065   8.585  -6.158  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.165   7.485  -5.043  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.767   6.105  -7.153  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.593   8.801  -6.652  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.250   6.431  -4.824  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.663   8.055  -4.272  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.122   7.763  -5.080  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.784   6.362  -6.367  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.210   6.065  -6.290  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.960   6.685  -7.465  1.00  0.00           C  
ATOM    678  O   LEU A  37       7.994   7.329  -7.284  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.436   4.552  -6.268  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.884   3.809  -5.051  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.786   2.318  -5.335  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.755   4.065  -3.830  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.149   5.625  -6.476  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.588   6.490  -5.372  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.970   4.136  -7.148  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.501   4.377  -6.310  1.00  0.00           H  
ATOM    687  HG  LEU A  37       4.889   4.173  -4.835  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       6.746   1.856  -5.167  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.488   2.166  -6.362  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       5.052   1.874  -4.679  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       7.309   4.981  -3.969  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.444   3.243  -3.702  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       6.130   4.150  -2.953  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      19
ATOM     66  N   MET A   1      11.530  -1.581  -6.109  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.476  -2.108  -5.249  1.00  0.00           C  
ATOM     68  C   MET A   1       9.428  -2.854  -6.069  1.00  0.00           C  
ATOM     69  O   MET A   1       8.906  -2.328  -7.052  1.00  0.00           O  
ATOM     70  CB  MET A   1       9.814  -0.975  -4.463  1.00  0.00           C  
ATOM     71  CG  MET A   1       8.939  -1.460  -3.319  1.00  0.00           C  
ATOM     72  SD  MET A   1       9.875  -1.767  -1.809  1.00  0.00           S  
ATOM     73  CE  MET A   1      10.050  -3.549  -1.875  1.00  0.00           C  
ATOM     74  H   MET A   1      11.284  -1.131  -6.944  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.931  -2.799  -4.555  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.585  -0.339  -4.053  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.201  -0.396  -5.137  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.189  -0.711  -3.114  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.454  -2.378  -3.619  1.00  0.00           H  
ATOM     80  HE1 MET A   1      10.060  -3.871  -2.907  1.00  0.00           H  
ATOM     81  HE2 MET A   1      10.975  -3.838  -1.399  1.00  0.00           H  
ATOM     82  HE3 MET A   1       9.220  -4.011  -1.361  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.126  -4.081  -5.659  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.139  -4.898  -6.356  1.00  0.00           C  
ATOM     85  C   ASP A   2       6.746  -4.682  -5.774  1.00  0.00           C  
ATOM     86  O   ASP A   2       6.350  -5.351  -4.819  1.00  0.00           O  
ATOM     87  CB  ASP A   2       8.518  -6.378  -6.269  1.00  0.00           C  
ATOM     88  CG  ASP A   2       9.849  -6.675  -6.932  1.00  0.00           C  
ATOM     89  OD1 ASP A   2       9.921  -6.603  -8.177  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      10.818  -6.978  -6.206  1.00  0.00           O  
ATOM     91  H   ASP A   2       9.577  -4.445  -4.869  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.133  -4.599  -7.393  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       8.583  -6.665  -5.229  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       7.754  -6.967  -6.754  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.007  -3.742  -6.355  1.00  0.00           N  
ATOM     96  CA  VAL A   3       4.657  -3.437  -5.894  1.00  0.00           C  
ATOM     97  C   VAL A   3       3.712  -4.605  -6.152  1.00  0.00           C  
ATOM     98  O   VAL A   3       2.737  -4.800  -5.425  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.100  -2.178  -6.584  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.121  -2.343  -8.096  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.692  -1.880  -6.091  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.378  -3.243  -7.112  1.00  0.00           H  
ATOM    103  HA  VAL A   3       4.702  -3.250  -4.831  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.733  -1.341  -6.327  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       5.141  -2.459  -8.431  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.549  -3.217  -8.370  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.688  -1.469  -8.559  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       1.977  -2.166  -6.848  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       2.503  -2.439  -5.186  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.597  -0.823  -5.888  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.006  -5.380  -7.191  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.182  -6.529  -7.545  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.217  -7.584  -6.443  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.175  -8.069  -6.002  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.659  -7.138  -8.864  1.00  0.00           C  
ATOM    116  CG  ARG A   4       3.609  -6.171 -10.036  1.00  0.00           C  
ATOM    117  CD  ARG A   4       4.514  -6.623 -11.171  1.00  0.00           C  
ATOM    118  NE  ARG A   4       4.013  -7.831 -11.822  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       2.949  -7.850 -12.617  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       2.278  -6.732 -12.858  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       2.555  -8.988 -13.173  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.797  -5.174  -7.732  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.166  -6.184  -7.665  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       4.679  -7.472  -8.745  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.036  -7.988  -9.100  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       2.594  -6.114 -10.400  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       3.928  -5.196  -9.699  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       4.575  -5.831 -11.902  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       5.497  -6.822 -10.772  1.00  0.00           H  
ATOM    130  HE  ARG A   4       4.494  -8.668 -11.657  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       2.573  -5.873 -12.442  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       1.478  -6.749 -13.458  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       3.059  -9.833 -12.994  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       1.754  -9.002 -13.771  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.421  -7.934  -6.004  1.00  0.00           N  
ATOM    136  CA  ARG A   5       4.592  -8.932  -4.955  1.00  0.00           C  
ATOM    137  C   ARG A   5       3.903  -8.490  -3.667  1.00  0.00           C  
ATOM    138  O   ARG A   5       3.453  -9.320  -2.875  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.079  -9.177  -4.692  1.00  0.00           C  
ATOM    140  CG  ARG A   5       6.690 -10.236  -5.594  1.00  0.00           C  
ATOM    141  CD  ARG A   5       6.642  -9.818  -7.056  1.00  0.00           C  
ATOM    142  NE  ARG A   5       7.459 -10.685  -7.900  1.00  0.00           N  
ATOM    143  CZ  ARG A   5       8.785 -10.738  -7.834  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       9.439  -9.978  -6.966  1.00  0.00           N  
ATOM    145  NH2 ARG A   5       9.459 -11.552  -8.636  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.214  -7.511  -6.395  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.139  -9.851  -5.295  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       6.617  -8.253  -4.843  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.203  -9.493  -3.667  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       7.721 -10.388  -5.309  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       6.142 -11.158  -5.474  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       5.618  -9.863  -7.395  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       7.004  -8.804  -7.138  1.00  0.00           H  
ATOM    154  HE  ARG A   5       6.996 -11.255  -8.549  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       8.934  -9.364  -6.360  1.00  0.00           H  
ATOM    156 HH12 ARG A   5      10.437 -10.021  -6.918  1.00  0.00           H  
ATOM    157 HH21 ARG A   5       8.969 -12.127  -9.291  1.00  0.00           H  
ATOM    158 HH22 ARG A   5      10.456 -11.591  -8.586  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.823  -7.180  -3.464  1.00  0.00           N  
ATOM    160  CA  LEU A   6       3.189  -6.628  -2.272  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.721  -7.035  -2.198  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.889  -6.540  -2.958  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.308  -5.103  -2.267  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.720  -4.540  -2.096  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.692  -3.020  -2.094  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       5.352  -5.066  -0.816  1.00  0.00           C  
ATOM    167  H   LEU A   6       4.200  -6.569  -4.130  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.704  -7.024  -1.409  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.918  -4.738  -3.205  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.701  -4.727  -1.456  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.331  -4.861  -2.928  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       4.099  -2.670  -2.926  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.699  -2.641  -2.185  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.258  -2.669  -1.169  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       6.335  -4.635  -0.697  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       5.433  -6.141  -0.870  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       4.735  -4.793   0.028  1.00  0.00           H  
ATOM    178  N   LYS A   7       1.409  -7.939  -1.275  1.00  0.00           N  
ATOM    179  CA  LYS A   7       0.041  -8.411  -1.098  1.00  0.00           C  
ATOM    180  C   LYS A   7      -0.932  -7.240  -1.009  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.523  -6.079  -1.018  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.064  -9.272   0.163  1.00  0.00           C  
ATOM    183  CG  LYS A   7       0.267 -10.736  -0.070  1.00  0.00           C  
ATOM    184  CD  LYS A   7       0.111 -11.552   1.202  1.00  0.00           C  
ATOM    185  CE  LYS A   7       0.796 -12.905   1.083  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       1.125 -13.479   2.417  1.00  0.00           N  
ATOM    187  H   LYS A   7       2.117  -8.297  -0.699  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.216  -9.013  -1.957  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.617  -8.884   0.907  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.073  -9.209   0.544  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.399 -11.131  -0.823  1.00  0.00           H  
ATOM    192  HG3 LYS A   7       1.289 -10.814  -0.414  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       0.552 -11.009   2.024  1.00  0.00           H  
ATOM    194  HD3 LYS A   7      -0.942 -11.706   1.393  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       0.137 -13.583   0.562  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       1.708 -12.784   0.518  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       1.912 -14.153   2.332  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       0.298 -13.975   2.807  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       1.401 -12.721   3.074  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.221  -7.552  -0.923  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.252  -6.525  -0.830  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.095  -5.703   0.444  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.330  -4.496   0.449  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -4.663  -7.142  -0.860  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -4.777  -8.160  -1.984  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -4.994  -7.778   0.482  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.485  -8.496  -0.921  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.149  -5.871  -1.684  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.375  -6.352  -1.046  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -5.807  -8.228  -2.304  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -4.160  -7.850  -2.815  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -4.447  -9.125  -1.630  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -5.140  -7.004   1.221  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.897  -8.362   0.389  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -4.180  -8.419   0.788  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.695  -6.366   1.524  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.507  -5.697   2.806  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.337  -4.719   2.742  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.409  -3.615   3.282  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.265  -6.726   3.912  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -1.244  -7.774   3.514  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -0.535  -7.619   2.520  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -1.166  -8.849   4.290  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.523  -7.329   1.458  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.409  -5.147   3.029  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.906  -6.219   4.796  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -3.195  -7.225   4.142  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -1.763  -8.905   5.066  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -0.513  -9.542   4.056  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.262  -5.133   2.079  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.922  -4.293   1.945  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.602  -3.021   1.166  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.024  -1.926   1.542  1.00  0.00           O  
ATOM    234  CB  GLU A  10       2.044  -5.063   1.246  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.672  -6.142   2.112  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.589  -5.575   3.178  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.406  -4.398   3.552  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.490  -6.308   3.638  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.266  -6.024   1.671  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.249  -4.020   2.937  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.645  -5.529   0.357  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.818  -4.366   0.959  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.886  -6.701   2.596  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       3.246  -6.804   1.479  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.147  -3.172   0.079  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.524  -2.036  -0.755  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.435  -1.080   0.008  1.00  0.00           C  
ATOM    248  O   LEU A  11      -1.235   0.135  -0.016  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.225  -2.522  -2.025  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.454  -3.535  -2.872  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.397  -4.276  -3.808  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.648  -2.844  -3.660  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.453  -4.069  -0.170  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.379  -1.513  -1.030  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.159  -2.977  -1.734  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.425  -1.657  -2.643  1.00  0.00           H  
ATOM    257  HG  LEU A  11       0.006  -4.264  -2.219  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.965  -5.002  -3.246  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -0.823  -4.779  -4.572  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.072  -3.570  -4.271  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.408  -3.564  -3.923  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       1.086  -2.062  -3.056  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       0.232  -2.413  -4.559  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.433  -1.636   0.686  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.374  -0.832   1.458  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.650  -0.041   2.543  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.927   1.140   2.753  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.443  -1.725   2.089  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.606  -2.033   1.161  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.653  -2.897   1.847  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.962  -2.779   1.211  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.271  -3.353   0.053  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -7.370  -4.082  -0.590  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.484  -3.200  -0.462  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.541  -2.610   0.667  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.851  -0.139   0.781  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.987  -2.660   2.381  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.832  -1.234   2.968  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -6.066  -1.104   0.856  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.233  -2.555   0.293  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -6.334  -3.927   1.804  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.735  -2.588   2.878  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -8.643  -2.245   1.669  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -6.455  -4.200  -0.204  1.00  0.00           H  
ATOM    285 HH12 ARG A  12      -7.606  -4.515  -1.461  1.00  0.00           H  
ATOM    286 HH21 ARG A  12     -10.167  -2.652   0.021  1.00  0.00           H  
ATOM    287 HH22 ARG A  12      -9.716  -3.632  -1.333  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.723  -0.701   3.230  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.961  -0.058   4.295  1.00  0.00           C  
ATOM    290  C   GLU A  13      -0.075   1.052   3.737  1.00  0.00           C  
ATOM    291  O   GLU A  13      -0.017   2.149   4.289  1.00  0.00           O  
ATOM    292  CB  GLU A  13      -0.103  -1.089   5.032  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.903  -2.018   5.929  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -0.023  -2.954   6.734  1.00  0.00           C  
ATOM    295  OE1 GLU A  13       0.454  -3.958   6.165  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.190  -2.681   7.934  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.547  -1.641   3.017  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -1.664   0.374   4.991  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       0.422  -1.689   4.303  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       0.619  -0.568   5.642  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.489  -1.422   6.612  1.00  0.00           H  
ATOM    302  HG3 GLU A  13      -1.564  -2.611   5.313  1.00  0.00           H  
ATOM    303  N   GLU A  14       0.614   0.755   2.639  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.498   1.728   2.007  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.722   2.970   1.578  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.128   4.098   1.861  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.195   1.105   0.796  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.432   0.297   1.155  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.386   1.060   2.054  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       4.867   2.133   1.635  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       4.651   0.582   3.177  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.525  -0.137   2.245  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.244   2.017   2.731  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.499   0.452   0.291  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.490   1.894   0.121  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.123  -0.603   1.665  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       3.950   0.034   0.245  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.395   2.754   0.892  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.228   3.856   0.422  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.667   4.741   1.584  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.687   5.966   1.469  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.456   3.314  -0.313  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -2.182   2.568  -1.619  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.416   1.798  -2.064  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.736   3.538  -2.704  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.667   1.834   0.697  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.640   4.447  -0.264  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.968   2.637   0.353  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -3.101   4.152  -0.538  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.384   1.855  -1.458  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.322   1.540  -3.107  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -4.293   2.412  -1.922  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -3.509   0.897  -1.475  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -0.802   3.200  -3.127  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -1.604   4.520  -2.276  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -2.488   3.581  -3.479  1.00  0.00           H  
ATOM    337  N   GLN A  16      -2.015   4.113   2.702  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.451   4.845   3.885  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.336   5.742   4.412  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.577   6.885   4.801  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.896   3.871   4.977  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -4.374   3.518   4.912  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.698   2.229   5.641  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -4.050   1.880   6.628  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -5.706   1.513   5.157  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.977   3.134   2.732  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.290   5.462   3.602  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -2.326   2.959   4.885  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -2.697   4.315   5.942  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -4.943   4.319   5.360  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.659   3.410   3.876  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -6.177   1.852   4.366  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -5.937   0.675   5.608  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.115   5.217   4.422  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.037   5.971   4.902  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.270   7.212   4.046  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.590   8.283   4.562  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.288   5.090   4.895  1.00  0.00           C  
ATOM    359  CG  ARG A  17       3.499   5.748   5.537  1.00  0.00           C  
ATOM    360  CD  ARG A  17       4.565   4.724   5.893  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.383   4.190   7.240  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       5.332   3.545   7.910  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       6.524   3.356   7.360  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       5.090   3.089   9.132  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.014   4.301   4.099  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.832   6.280   5.916  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.075   4.177   5.431  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       2.537   4.848   3.872  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       3.919   6.462   4.844  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       3.186   6.257   6.436  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       4.515   3.910   5.184  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       5.534   5.196   5.831  1.00  0.00           H  
ATOM    373  HE  ARG A  17       3.510   4.319   7.665  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       6.709   3.699   6.440  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       7.237   2.871   7.867  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       4.193   3.231   9.550  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       5.805   2.604   9.635  1.00  0.00           H  
ATOM    378  N   ARG A  18       1.108   7.060   2.736  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.302   8.167   1.808  1.00  0.00           C  
ATOM    380  C   ARG A  18       0.097   9.103   1.818  1.00  0.00           C  
ATOM    381  O   ARG A  18       0.226  10.301   1.568  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.540   7.639   0.392  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.971   7.196   0.139  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.209   6.893  -1.332  1.00  0.00           C  
ATOM    385  NE  ARG A  18       4.613   7.051  -1.703  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       5.560   6.175  -1.387  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.255   5.085  -0.697  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       6.815   6.389  -1.761  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.852   6.181   2.384  1.00  0.00           H  
ATOM    390  HA  ARG A  18       2.174   8.719   2.128  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.889   6.794   0.222  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.296   8.418  -0.315  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.642   7.986   0.446  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.171   6.307   0.718  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       2.907   5.876  -1.529  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.611   7.568  -1.926  1.00  0.00           H  
ATOM    397  HE  ARG A  18       4.860   7.850  -2.213  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       4.310   4.920  -0.415  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       5.970   4.426  -0.462  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       7.048   7.210  -2.281  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       7.527   5.729  -1.522  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.076   8.547   2.108  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.287   9.345   2.145  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.114   9.201   0.883  1.00  0.00           C  
ATOM    405  O   GLY A  19      -3.913  10.078   0.551  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.118   7.586   2.299  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -2.883   9.037   2.991  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.016  10.384   2.267  1.00  0.00           H  
ATOM    409  N   LEU A  20      -2.924   8.092   0.176  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.659   7.836  -1.058  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.819   6.877  -0.812  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.747   6.010   0.059  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.723   7.259  -2.121  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.522   8.127  -2.500  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.555   7.347  -3.377  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -1.981   9.394  -3.206  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.275   7.429   0.491  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.054   8.777  -1.409  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.346   6.317  -1.755  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.305   7.089  -3.016  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -0.997   8.416  -1.600  1.00  0.00           H  
ATOM    422 HD11 LEU A  20      -1.041   6.457  -3.746  1.00  0.00           H  
ATOM    423 HD12 LEU A  20       0.313   7.069  -2.797  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.248   7.962  -4.210  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -2.931   9.709  -2.799  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -2.090   9.198  -4.263  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.249  10.174  -3.059  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.887   7.038  -1.586  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.062   6.184  -1.455  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.663   4.712  -1.419  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.695   4.304  -2.060  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.032   6.434  -2.611  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.475   6.180  -2.221  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.704   5.406  -1.269  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.375   6.756  -2.868  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.884   7.747  -2.263  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.552   6.434  -0.526  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -7.941   7.461  -2.933  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.779   5.780  -3.432  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.416   3.919  -0.663  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.140   2.493  -0.540  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.328   1.661  -1.009  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.475   0.500  -0.626  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.800   2.109   0.912  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.634   2.838   1.819  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.337   2.393   1.219  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.174   4.303  -0.175  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.285   2.264  -1.161  1.00  0.00           H  
ATOM    449  HB  THR A  22      -6.981   1.051   1.040  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.486   3.004   1.409  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -4.716   1.679   0.699  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.170   2.308   2.282  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.089   3.392   0.893  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.173   2.261  -1.841  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.349   1.574  -2.362  1.00  0.00           C  
ATOM    456  C   ARG A  23     -10.020   0.840  -3.659  1.00  0.00           C  
ATOM    457  O   ARG A  23      -9.017   1.128  -4.310  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.483   2.572  -2.603  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -12.032   3.190  -1.327  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.142   4.186  -1.623  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -12.618   5.515  -1.930  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -13.283   6.422  -2.637  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -14.492   6.145  -3.106  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -12.740   7.609  -2.874  1.00  0.00           N  
ATOM    465  H   ARG A  23      -9.002   3.187  -2.111  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.666   0.853  -1.624  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.119   3.369  -3.235  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.292   2.065  -3.107  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.425   2.406  -0.698  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -11.230   3.699  -0.812  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.711   3.830  -2.469  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -13.786   4.254  -0.759  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -11.726   5.740  -1.593  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -14.904   5.252  -2.928  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -14.991   6.830  -3.637  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -11.829   7.821  -2.522  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -13.241   8.290  -3.406  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.872  -0.112  -4.026  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.655  -0.874  -5.242  1.00  0.00           C  
ATOM    480  C   GLY A  24     -10.031  -2.229  -4.974  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.932  -2.659  -3.823  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.655  -0.299  -3.467  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.603  -1.018  -5.739  1.00  0.00           H  
ATOM    484  HA3 GLY A  24     -10.000  -0.312  -5.893  1.00  0.00           H  
ATOM    485  N   LEU A  25      -9.610  -2.906  -6.036  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -8.993  -4.222  -5.911  1.00  0.00           C  
ATOM    487  C   LEU A  25      -7.474  -4.107  -5.844  1.00  0.00           C  
ATOM    488  O   LEU A  25      -6.918  -3.013  -5.944  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.398  -5.111  -7.088  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -10.901  -5.281  -7.315  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.189  -5.574  -8.779  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.452  -6.389  -6.429  1.00  0.00           C  
ATOM    493  H   LEU A  25      -9.716  -2.512  -6.927  1.00  0.00           H  
ATOM    494  HA  LEU A  25      -9.349  -4.668  -4.994  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -8.975  -4.686  -7.984  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.974  -6.091  -6.921  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.404  -4.361  -7.053  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.934  -6.600  -8.998  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -10.601  -4.915  -9.400  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -12.239  -5.413  -8.977  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -12.365  -6.054  -5.959  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -10.725  -6.636  -5.669  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -11.655  -7.264  -7.030  1.00  0.00           H  
ATOM    504  N   LYS A  26      -6.806  -5.244  -5.678  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -5.351  -5.274  -5.602  1.00  0.00           C  
ATOM    506  C   LYS A  26      -4.729  -4.574  -6.806  1.00  0.00           C  
ATOM    507  O   LYS A  26      -3.813  -3.765  -6.661  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -4.853  -6.719  -5.524  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -3.367  -6.835  -5.231  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -2.873  -8.261  -5.408  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.378  -8.303  -5.687  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -0.821  -9.674  -5.519  1.00  0.00           N  
ATOM    513  H   LYS A  26      -7.306  -6.085  -5.605  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.055  -4.751  -4.705  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -5.393  -7.232  -4.742  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.051  -7.206  -6.467  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -2.824  -6.191  -5.907  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -3.185  -6.524  -4.212  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.075  -8.818  -4.505  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.398  -8.714  -6.238  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.205  -7.975  -6.700  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -0.879  -7.634  -5.001  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.658 -10.110  -6.449  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -1.487 -10.266  -4.982  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26       0.081  -9.632  -5.004  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.233  -4.891  -7.994  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.729  -4.291  -9.223  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.882  -2.774  -9.195  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.975  -2.043  -9.593  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.450  -4.874 -10.430  1.00  0.00           C  
ATOM    531  H   ALA A  27      -5.962  -5.544  -8.045  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.680  -4.535  -9.308  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -6.095  -4.123 -10.860  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -4.723  -5.188 -11.164  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -6.040  -5.723 -10.120  1.00  0.00           H  
ATOM    536  N   GLU A  28      -6.034  -2.308  -8.723  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.304  -0.877  -8.646  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.334  -0.191  -7.689  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.810   0.885  -7.982  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.745  -0.632  -8.192  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.783  -0.994  -9.240  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.972   0.098 -10.276  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -8.821   1.285  -9.920  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -9.270  -0.235 -11.442  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.718  -2.941  -8.421  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -6.172  -0.461  -9.633  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.936  -1.220  -7.307  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.859   0.415  -7.949  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.469  -1.896  -9.743  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.728  -1.168  -8.747  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.098  -0.820  -6.543  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.191  -0.271  -5.541  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.752  -0.278  -6.047  1.00  0.00           C  
ATOM    554  O   LEU A  29      -1.995   0.661  -5.805  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.290  -1.072  -4.241  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.682  -1.165  -3.614  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.697  -2.198  -2.499  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.122   0.194  -3.090  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.545  -1.674  -6.365  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.488   0.749  -5.349  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -3.952  -2.077  -4.446  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.630  -0.612  -3.519  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.390  -1.478  -4.369  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -4.724  -2.241  -2.034  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.942  -3.167  -2.909  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -6.437  -1.922  -1.762  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -7.093   0.438  -3.494  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -5.407   0.945  -3.393  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -6.176   0.164  -2.012  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.384  -1.342  -6.753  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -1.037  -1.468  -7.297  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.752  -0.371  -8.317  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.293   0.277  -8.268  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.850  -2.840  -7.928  1.00  0.00           C  
ATOM    575  H   ALA A  30      -3.033  -2.058  -6.912  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.337  -1.377  -6.479  1.00  0.00           H  
ATOM    577  HB1 ALA A  30       0.204  -3.041  -8.045  1.00  0.00           H  
ATOM    578  HB2 ALA A  30      -1.292  -3.592  -7.291  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -1.330  -2.860  -8.895  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.688  -0.170  -9.240  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.534   0.849 -10.272  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.468   2.243  -9.655  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.687   3.089 -10.091  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.693   0.775 -11.269  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.770  -0.546 -12.015  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.623  -0.734 -12.989  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -1.036   0.282 -13.416  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -1.313  -1.896 -13.323  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.499  -0.719  -9.226  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.610   0.655 -10.794  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.621   0.918 -10.735  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.579   1.567 -11.993  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.749  -1.353 -11.298  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.699  -0.580 -12.565  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.292   2.474  -8.639  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.329   3.765  -7.963  1.00  0.00           C  
ATOM    597  C   ARG A  32      -1.057   3.990  -7.151  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.486   5.082  -7.159  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.553   3.852  -7.049  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.335   4.719  -5.820  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.512   4.633  -4.861  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.514   5.661  -5.131  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.475   5.530  -6.039  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.563   4.421  -6.760  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -7.350   6.510  -6.226  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.891   1.759  -8.337  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.400   4.533  -8.719  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.379   4.263  -7.611  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.812   2.857  -6.720  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.443   4.386  -5.309  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.210   5.745  -6.133  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -4.971   3.661  -4.963  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.147   4.755  -3.853  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.467   6.488  -4.609  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.906   3.681  -6.620  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -7.289   4.325  -7.442  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.286   7.347  -5.684  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -8.072   6.410  -6.910  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.618   2.951  -6.449  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.586   3.034  -5.630  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.816   3.289  -6.496  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.644   4.142  -6.178  1.00  0.00           O  
ATOM    623  CB  LEU A  33       0.771   1.745  -4.828  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.042   1.658  -3.981  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.050   2.745  -2.918  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.163   0.283  -3.341  1.00  0.00           C  
ATOM    627  H   LEU A  33      -1.115   2.107  -6.482  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.465   3.861  -4.946  1.00  0.00           H  
ATOM    629  HB2 LEU A  33      -0.075   1.644  -4.165  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.780   0.920  -5.526  1.00  0.00           H  
ATOM    631  HG  LEU A  33       2.902   1.809  -4.618  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       3.014   2.767  -2.433  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       1.283   2.538  -2.186  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       1.857   3.702  -3.380  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       1.541   0.239  -2.460  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.192   0.104  -3.065  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       1.844  -0.472  -4.046  1.00  0.00           H  
ATOM    638  N   GLN A  34       1.928   2.544  -7.591  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.056   2.690  -8.502  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.132   4.112  -9.050  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.219   4.660  -9.232  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.940   1.692  -9.656  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.191   1.608 -10.515  1.00  0.00           C  
ATOM    644  CD  GLN A  34       5.464   1.592  -9.692  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       6.131   2.615  -9.540  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       5.809   0.426  -9.157  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.235   1.880  -7.790  1.00  0.00           H  
ATOM    648  HA  GLN A  34       3.959   2.482  -7.948  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       2.741   0.712  -9.250  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       2.115   1.986 -10.288  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.149   0.702 -11.102  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.217   2.462 -11.176  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       5.230  -0.348  -9.322  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       6.627   0.387  -8.621  1.00  0.00           H  
ATOM    655  N   ALA A  35       1.971   4.703  -9.311  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.907   6.061  -9.836  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.585   7.048  -8.891  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.260   7.978  -9.331  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.460   6.466 -10.076  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.138   4.215  -9.145  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.421   6.077 -10.786  1.00  0.00           H  
ATOM    662  HB1 ALA A  35       0.086   5.963 -10.955  1.00  0.00           H  
ATOM    663  HB2 ALA A  35      -0.137   6.188  -9.220  1.00  0.00           H  
ATOM    664  HB3 ALA A  35       0.405   7.535 -10.222  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.400   6.839  -7.592  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.995   7.709  -6.586  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.493   7.455  -6.456  1.00  0.00           C  
ATOM    668  O   ALA A  36       5.280   8.388  -6.293  1.00  0.00           O  
ATOM    669  CB  ALA A  36       2.306   7.511  -5.243  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.851   6.080  -7.304  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.839   8.732  -6.895  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       3.047   7.297  -4.487  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       1.771   8.412  -4.979  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       1.613   6.687  -5.313  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.881   6.186  -6.529  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.286   5.809  -6.419  1.00  0.00           C  
ATOM    677  C   LEU A  37       7.101   6.407  -7.561  1.00  0.00           C  
ATOM    678  O   LEU A  37       8.193   6.934  -7.348  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.427   4.286  -6.420  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.982   3.570  -5.145  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.771   2.087  -5.410  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       7.004   3.774  -4.035  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.208   5.486  -6.660  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.661   6.196  -5.484  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.837   3.900  -7.238  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.468   4.051  -6.587  1.00  0.00           H  
ATOM    687  HG  LEU A  37       5.041   3.986  -4.815  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       4.778   1.930  -5.804  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       5.885   1.536  -4.488  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       6.502   1.742  -6.127  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       6.566   3.497  -3.088  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       7.300   4.812  -4.006  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.871   3.158  -4.226  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
MODEL      20
ATOM     66  N   MET A   1      11.484  -1.067  -6.973  1.00  0.00           N  
ATOM     67  CA  MET A   1      10.635  -1.658  -5.945  1.00  0.00           C  
ATOM     68  C   MET A   1       9.495  -2.454  -6.574  1.00  0.00           C  
ATOM     69  O   MET A   1       8.512  -1.881  -7.044  1.00  0.00           O  
ATOM     70  CB  MET A   1      10.069  -0.569  -5.032  1.00  0.00           C  
ATOM     71  CG  MET A   1       9.361  -1.114  -3.802  1.00  0.00           C  
ATOM     72  SD  MET A   1      10.509  -1.722  -2.552  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.728  -1.125  -1.056  1.00  0.00           C  
ATOM     74  H   MET A   1      11.129  -0.340  -7.526  1.00  0.00           H  
ATOM     75  HA  MET A   1      11.244  -2.327  -5.357  1.00  0.00           H  
ATOM     76  HB2 MET A   1      10.879   0.066  -4.703  1.00  0.00           H  
ATOM     77  HB3 MET A   1       9.363   0.025  -5.594  1.00  0.00           H  
ATOM     78  HG2 MET A   1       8.764  -0.326  -3.368  1.00  0.00           H  
ATOM     79  HG3 MET A   1       8.717  -1.926  -4.106  1.00  0.00           H  
ATOM     80  HE1 MET A   1       9.560  -0.061  -1.138  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.783  -1.629  -0.917  1.00  0.00           H  
ATOM     82  HE3 MET A   1      10.370  -1.325  -0.211  1.00  0.00           H  
ATOM     83  N   ASP A   2       9.635  -3.775  -6.579  1.00  0.00           N  
ATOM     84  CA  ASP A   2       8.616  -4.649  -7.149  1.00  0.00           C  
ATOM     85  C   ASP A   2       7.343  -4.621  -6.308  1.00  0.00           C  
ATOM     86  O   ASP A   2       7.228  -5.336  -5.313  1.00  0.00           O  
ATOM     87  CB  ASP A   2       9.142  -6.081  -7.252  1.00  0.00           C  
ATOM     88  CG  ASP A   2      10.428  -6.170  -8.051  1.00  0.00           C  
ATOM     89  OD1 ASP A   2      10.349  -6.253  -9.295  1.00  0.00           O  
ATOM     90  OD2 ASP A   2      11.512  -6.154  -7.433  1.00  0.00           O  
ATOM     91  H   ASP A   2      10.442  -4.172  -6.188  1.00  0.00           H  
ATOM     92  HA  ASP A   2       8.386  -4.288  -8.140  1.00  0.00           H  
ATOM     93  HB2 ASP A   2       9.332  -6.461  -6.258  1.00  0.00           H  
ATOM     94  HB3 ASP A   2       8.397  -6.698  -7.732  1.00  0.00           H  
ATOM     95  N   VAL A   3       6.390  -3.788  -6.715  1.00  0.00           N  
ATOM     96  CA  VAL A   3       5.125  -3.667  -6.000  1.00  0.00           C  
ATOM     97  C   VAL A   3       4.287  -4.931  -6.147  1.00  0.00           C  
ATOM     98  O   VAL A   3       3.710  -5.422  -5.176  1.00  0.00           O  
ATOM     99  CB  VAL A   3       4.309  -2.461  -6.504  1.00  0.00           C  
ATOM    100  CG1 VAL A   3       4.066  -2.570  -8.002  1.00  0.00           C  
ATOM    101  CG2 VAL A   3       2.993  -2.356  -5.748  1.00  0.00           C  
ATOM    102  H   VAL A   3       6.541  -3.244  -7.516  1.00  0.00           H  
ATOM    103  HA  VAL A   3       5.347  -3.512  -4.954  1.00  0.00           H  
ATOM    104  HB  VAL A   3       4.880  -1.563  -6.319  1.00  0.00           H  
ATOM    105 HG11 VAL A   3       4.892  -3.091  -8.463  1.00  0.00           H  
ATOM    106 HG12 VAL A   3       3.150  -3.115  -8.179  1.00  0.00           H  
ATOM    107 HG13 VAL A   3       3.984  -1.580  -8.425  1.00  0.00           H  
ATOM    108 HG21 VAL A   3       2.768  -3.303  -5.283  1.00  0.00           H  
ATOM    109 HG22 VAL A   3       3.076  -1.592  -4.989  1.00  0.00           H  
ATOM    110 HG23 VAL A   3       2.202  -2.095  -6.436  1.00  0.00           H  
ATOM    111  N   ARG A   4       4.224  -5.454  -7.367  1.00  0.00           N  
ATOM    112  CA  ARG A   4       3.455  -6.662  -7.641  1.00  0.00           C  
ATOM    113  C   ARG A   4       3.643  -7.691  -6.530  1.00  0.00           C  
ATOM    114  O   ARG A   4       2.751  -8.494  -6.256  1.00  0.00           O  
ATOM    115  CB  ARG A   4       3.873  -7.264  -8.984  1.00  0.00           C  
ATOM    116  CG  ARG A   4       5.290  -7.814  -8.990  1.00  0.00           C  
ATOM    117  CD  ARG A   4       6.300  -6.746  -9.382  1.00  0.00           C  
ATOM    118  NE  ARG A   4       6.006  -6.168 -10.690  1.00  0.00           N  
ATOM    119  CZ  ARG A   4       6.822  -5.333 -11.325  1.00  0.00           C  
ATOM    120  NH1 ARG A   4       7.975  -4.981 -10.774  1.00  0.00           N  
ATOM    121  NH2 ARG A   4       6.484  -4.849 -12.513  1.00  0.00           N  
ATOM    122  H   ARG A   4       4.705  -5.017  -8.100  1.00  0.00           H  
ATOM    123  HA  ARG A   4       2.412  -6.388  -7.689  1.00  0.00           H  
ATOM    124  HB2 ARG A   4       3.197  -8.070  -9.231  1.00  0.00           H  
ATOM    125  HB3 ARG A   4       3.803  -6.501  -9.744  1.00  0.00           H  
ATOM    126  HG2 ARG A   4       5.530  -8.176  -8.002  1.00  0.00           H  
ATOM    127  HG3 ARG A   4       5.347  -8.628  -9.698  1.00  0.00           H  
ATOM    128  HD2 ARG A   4       6.280  -5.962  -8.640  1.00  0.00           H  
ATOM    129  HD3 ARG A   4       7.283  -7.192  -9.408  1.00  0.00           H  
ATOM    130  HE  ARG A   4       5.159  -6.415 -11.116  1.00  0.00           H  
ATOM    131 HH11 ARG A   4       8.232  -5.345  -9.879  1.00  0.00           H  
ATOM    132 HH12 ARG A   4       8.588  -4.353 -11.254  1.00  0.00           H  
ATOM    133 HH21 ARG A   4       5.615  -5.113 -12.932  1.00  0.00           H  
ATOM    134 HH22 ARG A   4       7.098  -4.221 -12.990  1.00  0.00           H  
ATOM    135  N   ARG A   5       4.809  -7.660  -5.894  1.00  0.00           N  
ATOM    136  CA  ARG A   5       5.115  -8.591  -4.814  1.00  0.00           C  
ATOM    137  C   ARG A   5       4.573  -8.077  -3.484  1.00  0.00           C  
ATOM    138  O   ARG A   5       5.136  -8.352  -2.423  1.00  0.00           O  
ATOM    139  CB  ARG A   5       6.626  -8.807  -4.711  1.00  0.00           C  
ATOM    140  CG  ARG A   5       7.274  -9.216  -6.024  1.00  0.00           C  
ATOM    141  CD  ARG A   5       8.563  -9.987  -5.793  1.00  0.00           C  
ATOM    142  NE  ARG A   5       9.724  -9.104  -5.719  1.00  0.00           N  
ATOM    143  CZ  ARG A   5      10.107  -8.485  -4.608  1.00  0.00           C  
ATOM    144  NH1 ARG A   5       9.425  -8.652  -3.483  1.00  0.00           N  
ATOM    145  NH2 ARG A   5      11.174  -7.697  -4.620  1.00  0.00           N  
ATOM    146  H   ARG A   5       5.481  -6.997  -6.158  1.00  0.00           H  
ATOM    147  HA  ARG A   5       4.640  -9.533  -5.043  1.00  0.00           H  
ATOM    148  HB2 ARG A   5       7.088  -7.889  -4.378  1.00  0.00           H  
ATOM    149  HB3 ARG A   5       6.818  -9.582  -3.984  1.00  0.00           H  
ATOM    150  HG2 ARG A   5       6.587  -9.841  -6.575  1.00  0.00           H  
ATOM    151  HG3 ARG A   5       7.493  -8.328  -6.598  1.00  0.00           H  
ATOM    152  HD2 ARG A   5       8.479 -10.533  -4.865  1.00  0.00           H  
ATOM    153  HD3 ARG A   5       8.702 -10.682  -6.608  1.00  0.00           H  
ATOM    154  HE  ARG A   5      10.242  -8.966  -6.539  1.00  0.00           H  
ATOM    155 HH11 ARG A   5       8.621  -9.246  -3.471  1.00  0.00           H  
ATOM    156 HH12 ARG A   5       9.716  -8.186  -2.648  1.00  0.00           H  
ATOM    157 HH21 ARG A   5      11.691  -7.569  -5.466  1.00  0.00           H  
ATOM    158 HH22 ARG A   5      11.462  -7.231  -3.784  1.00  0.00           H  
ATOM    159  N   LEU A   6       3.477  -7.329  -3.547  1.00  0.00           N  
ATOM    160  CA  LEU A   6       2.857  -6.775  -2.348  1.00  0.00           C  
ATOM    161  C   LEU A   6       1.367  -7.098  -2.306  1.00  0.00           C  
ATOM    162  O   LEU A   6       0.590  -6.599  -3.121  1.00  0.00           O  
ATOM    163  CB  LEU A   6       3.065  -5.261  -2.295  1.00  0.00           C  
ATOM    164  CG  LEU A   6       4.507  -4.787  -2.113  1.00  0.00           C  
ATOM    165  CD1 LEU A   6       4.647  -3.331  -2.529  1.00  0.00           C  
ATOM    166  CD2 LEU A   6       4.953  -4.976  -0.670  1.00  0.00           C  
ATOM    167  H   LEU A   6       3.073  -7.144  -4.421  1.00  0.00           H  
ATOM    168  HA  LEU A   6       3.335  -7.226  -1.491  1.00  0.00           H  
ATOM    169  HB2 LEU A   6       2.695  -4.844  -3.219  1.00  0.00           H  
ATOM    170  HB3 LEU A   6       2.482  -4.876  -1.470  1.00  0.00           H  
ATOM    171  HG  LEU A   6       5.156  -5.377  -2.745  1.00  0.00           H  
ATOM    172 HD11 LEU A   6       3.891  -3.091  -3.261  1.00  0.00           H  
ATOM    173 HD12 LEU A   6       5.626  -3.171  -2.956  1.00  0.00           H  
ATOM    174 HD13 LEU A   6       4.525  -2.696  -1.664  1.00  0.00           H  
ATOM    175 HD21 LEU A   6       4.715  -5.979  -0.349  1.00  0.00           H  
ATOM    176 HD22 LEU A   6       4.440  -4.265  -0.040  1.00  0.00           H  
ATOM    177 HD23 LEU A   6       6.019  -4.818  -0.599  1.00  0.00           H  
ATOM    178  N   LYS A   7       0.974  -7.933  -1.350  1.00  0.00           N  
ATOM    179  CA  LYS A   7      -0.423  -8.320  -1.199  1.00  0.00           C  
ATOM    180  C   LYS A   7      -1.304  -7.097  -0.962  1.00  0.00           C  
ATOM    181  O   LYS A   7      -0.806  -5.982  -0.802  1.00  0.00           O  
ATOM    182  CB  LYS A   7      -0.578  -9.305  -0.038  1.00  0.00           C  
ATOM    183  CG  LYS A   7      -0.411 -10.758  -0.448  1.00  0.00           C  
ATOM    184  CD  LYS A   7       1.053 -11.122  -0.629  1.00  0.00           C  
ATOM    185  CE  LYS A   7       1.261 -12.629  -0.595  1.00  0.00           C  
ATOM    186  NZ  LYS A   7       1.142 -13.174   0.785  1.00  0.00           N  
ATOM    187  H   LYS A   7       1.641  -8.297  -0.731  1.00  0.00           H  
ATOM    188  HA  LYS A   7      -0.735  -8.801  -2.113  1.00  0.00           H  
ATOM    189  HB2 LYS A   7       0.164  -9.077   0.713  1.00  0.00           H  
ATOM    190  HB3 LYS A   7      -1.562  -9.185   0.392  1.00  0.00           H  
ATOM    191  HG2 LYS A   7      -0.836 -11.390   0.318  1.00  0.00           H  
ATOM    192  HG3 LYS A   7      -0.931 -10.922  -1.381  1.00  0.00           H  
ATOM    193  HD2 LYS A   7       1.394 -10.744  -1.581  1.00  0.00           H  
ATOM    194  HD3 LYS A   7       1.628 -10.670   0.167  1.00  0.00           H  
ATOM    195  HE2 LYS A   7       0.518 -13.095  -1.223  1.00  0.00           H  
ATOM    196  HE3 LYS A   7       2.246 -12.851  -0.978  1.00  0.00           H  
ATOM    197  HZ1 LYS A   7       1.397 -12.445   1.481  1.00  0.00           H  
ATOM    198  HZ2 LYS A   7       1.779 -13.988   0.903  1.00  0.00           H  
ATOM    199  HZ3 LYS A   7       0.166 -13.484   0.965  1.00  0.00           H  
ATOM    200  N   VAL A   8      -2.615  -7.313  -0.940  1.00  0.00           N  
ATOM    201  CA  VAL A   8      -3.565  -6.229  -0.720  1.00  0.00           C  
ATOM    202  C   VAL A   8      -3.284  -5.510   0.595  1.00  0.00           C  
ATOM    203  O   VAL A   8      -3.393  -4.288   0.682  1.00  0.00           O  
ATOM    204  CB  VAL A   8      -5.016  -6.747  -0.709  1.00  0.00           C  
ATOM    205  CG1 VAL A   8      -5.367  -7.380  -2.047  1.00  0.00           C  
ATOM    206  CG2 VAL A   8      -5.219  -7.737   0.428  1.00  0.00           C  
ATOM    207  H   VAL A   8      -2.952  -8.223  -1.073  1.00  0.00           H  
ATOM    208  HA  VAL A   8      -3.463  -5.525  -1.533  1.00  0.00           H  
ATOM    209  HB  VAL A   8      -5.675  -5.907  -0.549  1.00  0.00           H  
ATOM    210 HG11 VAL A   8      -4.917  -6.807  -2.844  1.00  0.00           H  
ATOM    211 HG12 VAL A   8      -4.994  -8.393  -2.075  1.00  0.00           H  
ATOM    212 HG13 VAL A   8      -6.440  -7.387  -2.171  1.00  0.00           H  
ATOM    213 HG21 VAL A   8      -4.277  -8.207   0.670  1.00  0.00           H  
ATOM    214 HG22 VAL A   8      -5.594  -7.215   1.296  1.00  0.00           H  
ATOM    215 HG23 VAL A   8      -5.931  -8.492   0.126  1.00  0.00           H  
ATOM    216  N   ASN A   9      -2.920  -6.278   1.617  1.00  0.00           N  
ATOM    217  CA  ASN A   9      -2.623  -5.715   2.929  1.00  0.00           C  
ATOM    218  C   ASN A   9      -1.379  -4.834   2.873  1.00  0.00           C  
ATOM    219  O   ASN A   9      -1.337  -3.764   3.480  1.00  0.00           O  
ATOM    220  CB  ASN A   9      -2.424  -6.833   3.954  1.00  0.00           C  
ATOM    221  CG  ASN A   9      -1.702  -8.032   3.370  1.00  0.00           C  
ATOM    222  OD1 ASN A   9      -0.804  -7.885   2.540  1.00  0.00           O  
ATOM    223  ND2 ASN A   9      -2.091  -9.225   3.802  1.00  0.00           N  
ATOM    224  H   ASN A   9      -2.850  -7.247   1.486  1.00  0.00           H  
ATOM    225  HA  ASN A   9      -3.465  -5.110   3.228  1.00  0.00           H  
ATOM    226  HB2 ASN A   9      -1.842  -6.455   4.782  1.00  0.00           H  
ATOM    227  HB3 ASN A   9      -3.388  -7.158   4.316  1.00  0.00           H  
ATOM    228 HD21 ASN A   9      -2.812  -9.266   4.464  1.00  0.00           H  
ATOM    229 HD22 ASN A   9      -1.640 -10.017   3.441  1.00  0.00           H  
ATOM    230  N   GLU A  10      -0.368  -5.292   2.141  1.00  0.00           N  
ATOM    231  CA  GLU A  10       0.877  -4.545   2.007  1.00  0.00           C  
ATOM    232  C   GLU A  10       0.656  -3.256   1.220  1.00  0.00           C  
ATOM    233  O   GLU A  10       1.203  -2.206   1.560  1.00  0.00           O  
ATOM    234  CB  GLU A  10       1.940  -5.402   1.316  1.00  0.00           C  
ATOM    235  CG  GLU A  10       2.447  -6.550   2.172  1.00  0.00           C  
ATOM    236  CD  GLU A  10       3.539  -6.122   3.134  1.00  0.00           C  
ATOM    237  OE1 GLU A  10       3.203  -5.690   4.257  1.00  0.00           O  
ATOM    238  OE2 GLU A  10       4.728  -6.219   2.764  1.00  0.00           O  
ATOM    239  H   GLU A  10      -0.462  -6.152   1.681  1.00  0.00           H  
ATOM    240  HA  GLU A  10       1.221  -4.292   2.998  1.00  0.00           H  
ATOM    241  HB2 GLU A  10       1.520  -5.814   0.410  1.00  0.00           H  
ATOM    242  HB3 GLU A  10       2.780  -4.774   1.059  1.00  0.00           H  
ATOM    243  HG2 GLU A  10       1.622  -6.949   2.743  1.00  0.00           H  
ATOM    244  HG3 GLU A  10       2.840  -7.319   1.524  1.00  0.00           H  
ATOM    245  N   LEU A  11      -0.148  -3.344   0.166  1.00  0.00           N  
ATOM    246  CA  LEU A  11      -0.441  -2.186  -0.671  1.00  0.00           C  
ATOM    247  C   LEU A  11      -1.239  -1.142   0.104  1.00  0.00           C  
ATOM    248  O   LEU A  11      -0.977   0.056   0.001  1.00  0.00           O  
ATOM    249  CB  LEU A  11      -1.218  -2.616  -1.917  1.00  0.00           C  
ATOM    250  CG  LEU A  11      -0.520  -3.628  -2.826  1.00  0.00           C  
ATOM    251  CD1 LEU A  11      -1.521  -4.274  -3.773  1.00  0.00           C  
ATOM    252  CD2 LEU A  11       0.601  -2.959  -3.607  1.00  0.00           C  
ATOM    253  H   LEU A  11      -0.554  -4.208  -0.055  1.00  0.00           H  
ATOM    254  HA  LEU A  11       0.499  -1.751  -0.975  1.00  0.00           H  
ATOM    255  HB2 LEU A  11      -2.150  -3.052  -1.591  1.00  0.00           H  
ATOM    256  HB3 LEU A  11      -1.421  -1.730  -2.501  1.00  0.00           H  
ATOM    257  HG  LEU A  11      -0.086  -4.410  -2.218  1.00  0.00           H  
ATOM    258 HD11 LEU A  11      -1.394  -5.345  -3.754  1.00  0.00           H  
ATOM    259 HD12 LEU A  11      -1.354  -3.908  -4.776  1.00  0.00           H  
ATOM    260 HD13 LEU A  11      -2.524  -4.023  -3.461  1.00  0.00           H  
ATOM    261 HD21 LEU A  11       1.218  -2.386  -2.932  1.00  0.00           H  
ATOM    262 HD22 LEU A  11       0.178  -2.303  -4.354  1.00  0.00           H  
ATOM    263 HD23 LEU A  11       1.202  -3.715  -4.092  1.00  0.00           H  
ATOM    264  N   ARG A  12      -2.212  -1.606   0.882  1.00  0.00           N  
ATOM    265  CA  ARG A  12      -3.047  -0.712   1.676  1.00  0.00           C  
ATOM    266  C   ARG A  12      -2.203   0.079   2.670  1.00  0.00           C  
ATOM    267  O   ARG A  12      -2.416   1.275   2.865  1.00  0.00           O  
ATOM    268  CB  ARG A  12      -4.119  -1.510   2.421  1.00  0.00           C  
ATOM    269  CG  ARG A  12      -5.368  -1.771   1.594  1.00  0.00           C  
ATOM    270  CD  ARG A  12      -6.493  -2.333   2.449  1.00  0.00           C  
ATOM    271  NE  ARG A  12      -7.291  -1.278   3.067  1.00  0.00           N  
ATOM    272  CZ  ARG A  12      -8.543  -1.447   3.477  1.00  0.00           C  
ATOM    273  NH1 ARG A  12      -9.137  -2.624   3.336  1.00  0.00           N  
ATOM    274  NH2 ARG A  12      -9.203  -0.438   4.031  1.00  0.00           N  
ATOM    275  H   ARG A  12      -2.372  -2.572   0.922  1.00  0.00           H  
ATOM    276  HA  ARG A  12      -3.529  -0.022   1.000  1.00  0.00           H  
ATOM    277  HB2 ARG A  12      -3.703  -2.462   2.715  1.00  0.00           H  
ATOM    278  HB3 ARG A  12      -4.407  -0.962   3.305  1.00  0.00           H  
ATOM    279  HG2 ARG A  12      -5.696  -0.842   1.152  1.00  0.00           H  
ATOM    280  HG3 ARG A  12      -5.130  -2.479   0.815  1.00  0.00           H  
ATOM    281  HD2 ARG A  12      -7.135  -2.936   1.824  1.00  0.00           H  
ATOM    282  HD3 ARG A  12      -6.064  -2.950   3.224  1.00  0.00           H  
ATOM    283  HE  ARG A  12      -6.871  -0.400   3.181  1.00  0.00           H  
ATOM    284 HH11 ARG A  12      -8.641  -3.386   2.920  1.00  0.00           H  
ATOM    285 HH12 ARG A  12     -10.079  -2.750   3.647  1.00  0.00           H  
ATOM    286 HH21 ARG A  12      -8.758   0.450   4.140  1.00  0.00           H  
ATOM    287 HH22 ARG A  12     -10.145  -0.567   4.339  1.00  0.00           H  
ATOM    288  N   GLU A  13      -1.246  -0.597   3.297  1.00  0.00           N  
ATOM    289  CA  GLU A  13      -0.372   0.043   4.273  1.00  0.00           C  
ATOM    290  C   GLU A  13       0.450   1.152   3.621  1.00  0.00           C  
ATOM    291  O   GLU A  13       0.569   2.250   4.163  1.00  0.00           O  
ATOM    292  CB  GLU A  13       0.560  -0.989   4.911  1.00  0.00           C  
ATOM    293  CG  GLU A  13      -0.167  -2.034   5.740  1.00  0.00           C  
ATOM    294  CD  GLU A  13      -0.325  -1.623   7.191  1.00  0.00           C  
ATOM    295  OE1 GLU A  13      -1.178  -0.755   7.472  1.00  0.00           O  
ATOM    296  OE2 GLU A  13       0.405  -2.168   8.045  1.00  0.00           O  
ATOM    297  H   GLU A  13      -1.125  -1.549   3.099  1.00  0.00           H  
ATOM    298  HA  GLU A  13      -0.994   0.477   5.041  1.00  0.00           H  
ATOM    299  HB2 GLU A  13       1.107  -1.495   4.130  1.00  0.00           H  
ATOM    300  HB3 GLU A  13       1.260  -0.475   5.553  1.00  0.00           H  
ATOM    301  HG2 GLU A  13      -1.149  -2.191   5.318  1.00  0.00           H  
ATOM    302  HG3 GLU A  13       0.391  -2.958   5.702  1.00  0.00           H  
ATOM    303  N   GLU A  14       1.016   0.854   2.455  1.00  0.00           N  
ATOM    304  CA  GLU A  14       1.827   1.825   1.731  1.00  0.00           C  
ATOM    305  C   GLU A  14       0.980   3.008   1.271  1.00  0.00           C  
ATOM    306  O   GLU A  14       1.371   4.165   1.426  1.00  0.00           O  
ATOM    307  CB  GLU A  14       2.498   1.164   0.525  1.00  0.00           C  
ATOM    308  CG  GLU A  14       3.555   0.140   0.902  1.00  0.00           C  
ATOM    309  CD  GLU A  14       4.425   0.598   2.058  1.00  0.00           C  
ATOM    310  OE1 GLU A  14       3.933   0.598   3.206  1.00  0.00           O  
ATOM    311  OE2 GLU A  14       5.596   0.955   1.814  1.00  0.00           O  
ATOM    312  H   GLU A  14       0.884  -0.039   2.074  1.00  0.00           H  
ATOM    313  HA  GLU A  14       2.591   2.186   2.403  1.00  0.00           H  
ATOM    314  HB2 GLU A  14       1.742   0.670  -0.066  1.00  0.00           H  
ATOM    315  HB3 GLU A  14       2.967   1.930  -0.075  1.00  0.00           H  
ATOM    316  HG2 GLU A  14       3.064  -0.779   1.184  1.00  0.00           H  
ATOM    317  HG3 GLU A  14       4.187  -0.039   0.045  1.00  0.00           H  
ATOM    318  N   LEU A  15      -0.183   2.708   0.703  1.00  0.00           N  
ATOM    319  CA  LEU A  15      -1.088   3.746   0.218  1.00  0.00           C  
ATOM    320  C   LEU A  15      -1.579   4.620   1.368  1.00  0.00           C  
ATOM    321  O   LEU A  15      -1.648   5.842   1.244  1.00  0.00           O  
ATOM    322  CB  LEU A  15      -2.280   3.114  -0.503  1.00  0.00           C  
ATOM    323  CG  LEU A  15      -1.963   2.377  -1.805  1.00  0.00           C  
ATOM    324  CD1 LEU A  15      -3.115   1.464  -2.195  1.00  0.00           C  
ATOM    325  CD2 LEU A  15      -1.664   3.368  -2.920  1.00  0.00           C  
ATOM    326  H   LEU A  15      -0.441   1.768   0.607  1.00  0.00           H  
ATOM    327  HA  LEU A  15      -0.541   4.363  -0.479  1.00  0.00           H  
ATOM    328  HB2 LEU A  15      -2.739   2.409   0.173  1.00  0.00           H  
ATOM    329  HB3 LEU A  15      -2.983   3.903  -0.731  1.00  0.00           H  
ATOM    330  HG  LEU A  15      -1.086   1.762  -1.658  1.00  0.00           H  
ATOM    331 HD11 LEU A  15      -3.294   1.545  -3.256  1.00  0.00           H  
ATOM    332 HD12 LEU A  15      -4.004   1.757  -1.657  1.00  0.00           H  
ATOM    333 HD13 LEU A  15      -2.865   0.443  -1.947  1.00  0.00           H  
ATOM    334 HD21 LEU A  15      -0.609   3.599  -2.923  1.00  0.00           H  
ATOM    335 HD22 LEU A  15      -2.230   4.274  -2.757  1.00  0.00           H  
ATOM    336 HD23 LEU A  15      -1.942   2.936  -3.870  1.00  0.00           H  
ATOM    337  N   GLN A  16      -1.916   3.985   2.485  1.00  0.00           N  
ATOM    338  CA  GLN A  16      -2.400   4.706   3.657  1.00  0.00           C  
ATOM    339  C   GLN A  16      -1.320   5.630   4.211  1.00  0.00           C  
ATOM    340  O   GLN A  16      -1.589   6.784   4.544  1.00  0.00           O  
ATOM    341  CB  GLN A  16      -2.848   3.721   4.738  1.00  0.00           C  
ATOM    342  CG  GLN A  16      -3.894   4.290   5.683  1.00  0.00           C  
ATOM    343  CD  GLN A  16      -4.817   3.225   6.242  1.00  0.00           C  
ATOM    344  OE1 GLN A  16      -5.556   2.577   5.500  1.00  0.00           O  
ATOM    345  NE2 GLN A  16      -4.780   3.039   7.556  1.00  0.00           N  
ATOM    346  H   GLN A  16      -1.839   3.009   2.522  1.00  0.00           H  
ATOM    347  HA  GLN A  16      -3.246   5.302   3.353  1.00  0.00           H  
ATOM    348  HB2 GLN A  16      -3.263   2.845   4.262  1.00  0.00           H  
ATOM    349  HB3 GLN A  16      -1.988   3.430   5.323  1.00  0.00           H  
ATOM    350  HG2 GLN A  16      -3.391   4.776   6.506  1.00  0.00           H  
ATOM    351  HG3 GLN A  16      -4.488   5.016   5.147  1.00  0.00           H  
ATOM    352 HE21 GLN A  16      -4.168   3.594   8.084  1.00  0.00           H  
ATOM    353 HE22 GLN A  16      -5.367   2.358   7.944  1.00  0.00           H  
ATOM    354  N   ARG A  17      -0.099   5.115   4.306  1.00  0.00           N  
ATOM    355  CA  ARG A  17       1.021   5.894   4.821  1.00  0.00           C  
ATOM    356  C   ARG A  17       1.238   7.152   3.984  1.00  0.00           C  
ATOM    357  O   ARG A  17       1.643   8.192   4.503  1.00  0.00           O  
ATOM    358  CB  ARG A  17       2.296   5.049   4.832  1.00  0.00           C  
ATOM    359  CG  ARG A  17       2.433   4.170   6.064  1.00  0.00           C  
ATOM    360  CD  ARG A  17       3.556   3.157   5.904  1.00  0.00           C  
ATOM    361  NE  ARG A  17       4.039   2.667   7.192  1.00  0.00           N  
ATOM    362  CZ  ARG A  17       3.343   1.850   7.975  1.00  0.00           C  
ATOM    363  NH1 ARG A  17       2.140   1.433   7.602  1.00  0.00           N  
ATOM    364  NH2 ARG A  17       3.850   1.447   9.133  1.00  0.00           N  
ATOM    365  H   ARG A  17       0.053   4.189   4.025  1.00  0.00           H  
ATOM    366  HA  ARG A  17       0.784   6.187   5.833  1.00  0.00           H  
ATOM    367  HB2 ARG A  17       2.299   4.412   3.960  1.00  0.00           H  
ATOM    368  HB3 ARG A  17       3.150   5.708   4.790  1.00  0.00           H  
ATOM    369  HG2 ARG A  17       2.646   4.794   6.919  1.00  0.00           H  
ATOM    370  HG3 ARG A  17       1.504   3.642   6.223  1.00  0.00           H  
ATOM    371  HD2 ARG A  17       3.189   2.322   5.326  1.00  0.00           H  
ATOM    372  HD3 ARG A  17       4.373   3.627   5.378  1.00  0.00           H  
ATOM    373  HE  ARG A  17       4.925   2.962   7.486  1.00  0.00           H  
ATOM    374 HH11 ARG A  17       1.756   1.734   6.730  1.00  0.00           H  
ATOM    375 HH12 ARG A  17       1.619   0.817   8.193  1.00  0.00           H  
ATOM    376 HH21 ARG A  17       4.757   1.758   9.417  1.00  0.00           H  
ATOM    377 HH22 ARG A  17       3.326   0.832   9.721  1.00  0.00           H  
ATOM    378  N   ARG A  18       0.968   7.047   2.687  1.00  0.00           N  
ATOM    379  CA  ARG A  18       1.136   8.175   1.778  1.00  0.00           C  
ATOM    380  C   ARG A  18      -0.095   9.077   1.798  1.00  0.00           C  
ATOM    381  O   ARG A  18      -0.004  10.274   1.529  1.00  0.00           O  
ATOM    382  CB  ARG A  18       1.393   7.676   0.355  1.00  0.00           C  
ATOM    383  CG  ARG A  18       2.855   7.368   0.073  1.00  0.00           C  
ATOM    384  CD  ARG A  18       3.151   7.391  -1.418  1.00  0.00           C  
ATOM    385  NE  ARG A  18       3.540   8.721  -1.878  1.00  0.00           N  
ATOM    386  CZ  ARG A  18       4.761   9.224  -1.727  1.00  0.00           C  
ATOM    387  NH1 ARG A  18       5.706   8.510  -1.131  1.00  0.00           N  
ATOM    388  NH2 ARG A  18       5.038  10.442  -2.173  1.00  0.00           N  
ATOM    389  H   ARG A  18       0.648   6.191   2.333  1.00  0.00           H  
ATOM    390  HA  ARG A  18       1.990   8.745   2.111  1.00  0.00           H  
ATOM    391  HB2 ARG A  18       0.821   6.775   0.193  1.00  0.00           H  
ATOM    392  HB3 ARG A  18       1.066   8.432  -0.343  1.00  0.00           H  
ATOM    393  HG2 ARG A  18       3.470   8.109   0.563  1.00  0.00           H  
ATOM    394  HG3 ARG A  18       3.088   6.389   0.463  1.00  0.00           H  
ATOM    395  HD2 ARG A  18       3.956   6.701  -1.622  1.00  0.00           H  
ATOM    396  HD3 ARG A  18       2.266   7.080  -1.952  1.00  0.00           H  
ATOM    397  HE  ARG A  18       2.857   9.266  -2.322  1.00  0.00           H  
ATOM    398 HH11 ARG A  18       5.500   7.591  -0.795  1.00  0.00           H  
ATOM    399 HH12 ARG A  18       6.624   8.890  -1.020  1.00  0.00           H  
ATOM    400 HH21 ARG A  18       4.328  10.983  -2.623  1.00  0.00           H  
ATOM    401 HH22 ARG A  18       5.956  10.819  -2.059  1.00  0.00           H  
ATOM    402  N   GLY A  19      -1.246   8.492   2.117  1.00  0.00           N  
ATOM    403  CA  GLY A  19      -2.478   9.257   2.165  1.00  0.00           C  
ATOM    404  C   GLY A  19      -3.308   9.099   0.906  1.00  0.00           C  
ATOM    405  O   GLY A  19      -4.182   9.919   0.623  1.00  0.00           O  
ATOM    406  H   GLY A  19      -1.258   7.534   2.322  1.00  0.00           H  
ATOM    407  HA2 GLY A  19      -3.061   8.928   3.012  1.00  0.00           H  
ATOM    408  HA3 GLY A  19      -2.235  10.302   2.293  1.00  0.00           H  
ATOM    409  N   LEU A  20      -3.034   8.043   0.148  1.00  0.00           N  
ATOM    410  CA  LEU A  20      -3.761   7.781  -1.090  1.00  0.00           C  
ATOM    411  C   LEU A  20      -4.949   6.858  -0.838  1.00  0.00           C  
ATOM    412  O   LEU A  20      -4.915   6.017   0.061  1.00  0.00           O  
ATOM    413  CB  LEU A  20      -2.828   7.159  -2.130  1.00  0.00           C  
ATOM    414  CG  LEU A  20      -1.597   7.984  -2.506  1.00  0.00           C  
ATOM    415  CD1 LEU A  20      -0.652   7.167  -3.374  1.00  0.00           C  
ATOM    416  CD2 LEU A  20      -2.009   9.263  -3.220  1.00  0.00           C  
ATOM    417  H   LEU A  20      -2.327   7.425   0.425  1.00  0.00           H  
ATOM    418  HA  LEU A  20      -4.127   8.725  -1.465  1.00  0.00           H  
ATOM    419  HB2 LEU A  20      -2.486   6.212  -1.743  1.00  0.00           H  
ATOM    420  HB3 LEU A  20      -3.403   6.991  -3.030  1.00  0.00           H  
ATOM    421  HG  LEU A  20      -1.067   8.259  -1.604  1.00  0.00           H  
ATOM    422 HD11 LEU A  20       0.227   7.752  -3.598  1.00  0.00           H  
ATOM    423 HD12 LEU A  20      -1.150   6.899  -4.294  1.00  0.00           H  
ATOM    424 HD13 LEU A  20      -0.363   6.270  -2.846  1.00  0.00           H  
ATOM    425 HD21 LEU A  20      -3.074   9.249  -3.397  1.00  0.00           H  
ATOM    426 HD22 LEU A  20      -1.488   9.331  -4.163  1.00  0.00           H  
ATOM    427 HD23 LEU A  20      -1.756  10.115  -2.606  1.00  0.00           H  
ATOM    428  N   ASP A  21      -5.997   7.019  -1.639  1.00  0.00           N  
ATOM    429  CA  ASP A  21      -7.194   6.197  -1.505  1.00  0.00           C  
ATOM    430  C   ASP A  21      -6.829   4.723  -1.362  1.00  0.00           C  
ATOM    431  O   ASP A  21      -5.956   4.217  -2.068  1.00  0.00           O  
ATOM    432  CB  ASP A  21      -8.110   6.393  -2.714  1.00  0.00           C  
ATOM    433  CG  ASP A  21      -9.557   6.065  -2.403  1.00  0.00           C  
ATOM    434  OD1 ASP A  21      -9.798   5.269  -1.472  1.00  0.00           O  
ATOM    435  OD2 ASP A  21     -10.449   6.605  -3.091  1.00  0.00           O  
ATOM    436  H   ASP A  21      -5.963   7.706  -2.337  1.00  0.00           H  
ATOM    437  HA  ASP A  21      -7.716   6.514  -0.615  1.00  0.00           H  
ATOM    438  HB2 ASP A  21      -8.055   7.423  -3.036  1.00  0.00           H  
ATOM    439  HB3 ASP A  21      -7.778   5.751  -3.517  1.00  0.00           H  
ATOM    440  N   THR A  22      -7.501   4.039  -0.442  1.00  0.00           N  
ATOM    441  CA  THR A  22      -7.247   2.624  -0.204  1.00  0.00           C  
ATOM    442  C   THR A  22      -8.418   1.768  -0.671  1.00  0.00           C  
ATOM    443  O   THR A  22      -8.720   0.733  -0.076  1.00  0.00           O  
ATOM    444  CB  THR A  22      -6.984   2.343   1.288  1.00  0.00           C  
ATOM    445  OG1 THR A  22      -7.995   2.966   2.089  1.00  0.00           O  
ATOM    446  CG2 THR A  22      -5.614   2.858   1.702  1.00  0.00           C  
ATOM    447  H   THR A  22      -8.185   4.498   0.090  1.00  0.00           H  
ATOM    448  HA  THR A  22      -6.364   2.345  -0.762  1.00  0.00           H  
ATOM    449  HB  THR A  22      -7.015   1.275   1.449  1.00  0.00           H  
ATOM    450  HG1 THR A  22      -8.312   2.341   2.746  1.00  0.00           H  
ATOM    451 HG21 THR A  22      -5.090   3.226   0.833  1.00  0.00           H  
ATOM    452 HG22 THR A  22      -5.048   2.054   2.150  1.00  0.00           H  
ATOM    453 HG23 THR A  22      -5.731   3.658   2.418  1.00  0.00           H  
ATOM    454  N   ARG A  23      -9.074   2.205  -1.741  1.00  0.00           N  
ATOM    455  CA  ARG A  23     -10.214   1.478  -2.288  1.00  0.00           C  
ATOM    456  C   ARG A  23      -9.902   0.951  -3.686  1.00  0.00           C  
ATOM    457  O   ARG A  23      -8.942   1.383  -4.324  1.00  0.00           O  
ATOM    458  CB  ARG A  23     -11.447   2.382  -2.336  1.00  0.00           C  
ATOM    459  CG  ARG A  23     -11.942   2.811  -0.965  1.00  0.00           C  
ATOM    460  CD  ARG A  23     -13.115   3.773  -1.071  1.00  0.00           C  
ATOM    461  NE  ARG A  23     -14.292   3.138  -1.658  1.00  0.00           N  
ATOM    462  CZ  ARG A  23     -15.287   3.813  -2.221  1.00  0.00           C  
ATOM    463  NH1 ARG A  23     -15.247   5.137  -2.275  1.00  0.00           N  
ATOM    464  NH2 ARG A  23     -16.325   3.164  -2.733  1.00  0.00           N  
ATOM    465  H   ARG A  23      -8.786   3.037  -2.172  1.00  0.00           H  
ATOM    466  HA  ARG A  23     -10.417   0.641  -1.638  1.00  0.00           H  
ATOM    467  HB2 ARG A  23     -11.206   3.271  -2.901  1.00  0.00           H  
ATOM    468  HB3 ARG A  23     -12.246   1.854  -2.835  1.00  0.00           H  
ATOM    469  HG2 ARG A  23     -12.258   1.935  -0.416  1.00  0.00           H  
ATOM    470  HG3 ARG A  23     -11.135   3.297  -0.437  1.00  0.00           H  
ATOM    471  HD2 ARG A  23     -13.364   4.127  -0.082  1.00  0.00           H  
ATOM    472  HD3 ARG A  23     -12.822   4.608  -1.689  1.00  0.00           H  
ATOM    473  HE  ARG A  23     -14.342   2.160  -1.629  1.00  0.00           H  
ATOM    474 HH11 ARG A  23     -14.466   5.629  -1.891  1.00  0.00           H  
ATOM    475 HH12 ARG A  23     -15.997   5.644  -2.701  1.00  0.00           H  
ATOM    476 HH21 ARG A  23     -16.359   2.166  -2.695  1.00  0.00           H  
ATOM    477 HH22 ARG A  23     -17.073   3.673  -3.157  1.00  0.00           H  
ATOM    478  N   GLY A  24     -10.719   0.013  -4.155  1.00  0.00           N  
ATOM    479  CA  GLY A  24     -10.513  -0.559  -5.473  1.00  0.00           C  
ATOM    480  C   GLY A  24      -9.855  -1.923  -5.417  1.00  0.00           C  
ATOM    481  O   GLY A  24      -9.167  -2.250  -4.449  1.00  0.00           O  
ATOM    482  H   GLY A  24     -11.468  -0.294  -3.602  1.00  0.00           H  
ATOM    483  HA2 GLY A  24     -11.469  -0.652  -5.966  1.00  0.00           H  
ATOM    484  HA3 GLY A  24      -9.886   0.107  -6.048  1.00  0.00           H  
ATOM    485  N   LEU A  25     -10.067  -2.724  -6.456  1.00  0.00           N  
ATOM    486  CA  LEU A  25      -9.490  -4.062  -6.520  1.00  0.00           C  
ATOM    487  C   LEU A  25      -8.004  -4.032  -6.180  1.00  0.00           C  
ATOM    488  O   LEU A  25      -7.367  -2.979  -6.223  1.00  0.00           O  
ATOM    489  CB  LEU A  25      -9.694  -4.660  -7.914  1.00  0.00           C  
ATOM    490  CG  LEU A  25     -11.090  -5.206  -8.213  1.00  0.00           C  
ATOM    491  CD1 LEU A  25     -11.306  -5.329  -9.713  1.00  0.00           C  
ATOM    492  CD2 LEU A  25     -11.294  -6.551  -7.530  1.00  0.00           C  
ATOM    493  H   LEU A  25     -10.624  -2.408  -7.197  1.00  0.00           H  
ATOM    494  HA  LEU A  25     -10.001  -4.678  -5.795  1.00  0.00           H  
ATOM    495  HB2 LEU A  25      -9.478  -3.889  -8.638  1.00  0.00           H  
ATOM    496  HB3 LEU A  25      -8.988  -5.470  -8.032  1.00  0.00           H  
ATOM    497  HG  LEU A  25     -11.830  -4.518  -7.825  1.00  0.00           H  
ATOM    498 HD11 LEU A  25     -10.360  -5.517 -10.198  1.00  0.00           H  
ATOM    499 HD12 LEU A  25     -11.729  -4.410 -10.092  1.00  0.00           H  
ATOM    500 HD13 LEU A  25     -11.983  -6.146  -9.913  1.00  0.00           H  
ATOM    501 HD21 LEU A  25     -11.960  -7.158  -8.125  1.00  0.00           H  
ATOM    502 HD22 LEU A  25     -11.725  -6.396  -6.552  1.00  0.00           H  
ATOM    503 HD23 LEU A  25     -10.342  -7.051  -7.430  1.00  0.00           H  
ATOM    504  N   LYS A  26      -7.455  -5.194  -5.843  1.00  0.00           N  
ATOM    505  CA  LYS A  26      -6.043  -5.303  -5.498  1.00  0.00           C  
ATOM    506  C   LYS A  26      -5.168  -4.685  -6.585  1.00  0.00           C  
ATOM    507  O   LYS A  26      -4.262  -3.904  -6.296  1.00  0.00           O  
ATOM    508  CB  LYS A  26      -5.658  -6.770  -5.292  1.00  0.00           C  
ATOM    509  CG  LYS A  26      -4.165  -6.988  -5.118  1.00  0.00           C  
ATOM    510  CD  LYS A  26      -3.477  -7.228  -6.451  1.00  0.00           C  
ATOM    511  CE  LYS A  26      -1.985  -6.949  -6.367  1.00  0.00           C  
ATOM    512  NZ  LYS A  26      -1.417  -6.561  -7.688  1.00  0.00           N  
ATOM    513  H   LYS A  26      -8.015  -5.999  -5.826  1.00  0.00           H  
ATOM    514  HA  LYS A  26      -5.884  -4.765  -4.576  1.00  0.00           H  
ATOM    515  HB2 LYS A  26      -6.161  -7.141  -4.411  1.00  0.00           H  
ATOM    516  HB3 LYS A  26      -5.986  -7.339  -6.150  1.00  0.00           H  
ATOM    517  HG2 LYS A  26      -3.734  -6.113  -4.655  1.00  0.00           H  
ATOM    518  HG3 LYS A  26      -4.009  -7.848  -4.482  1.00  0.00           H  
ATOM    519  HD2 LYS A  26      -3.623  -8.258  -6.742  1.00  0.00           H  
ATOM    520  HD3 LYS A  26      -3.915  -6.577  -7.195  1.00  0.00           H  
ATOM    521  HE2 LYS A  26      -1.821  -6.146  -5.664  1.00  0.00           H  
ATOM    522  HE3 LYS A  26      -1.485  -7.840  -6.017  1.00  0.00           H  
ATOM    523  HZ1 LYS A  26      -0.893  -5.667  -7.603  1.00  0.00           H  
ATOM    524  HZ2 LYS A  26      -2.182  -6.438  -8.382  1.00  0.00           H  
ATOM    525  HZ3 LYS A  26      -0.770  -7.299  -8.029  1.00  0.00           H  
ATOM    526  N   ALA A  27      -5.448  -5.039  -7.835  1.00  0.00           N  
ATOM    527  CA  ALA A  27      -4.689  -4.516  -8.965  1.00  0.00           C  
ATOM    528  C   ALA A  27      -4.775  -2.995  -9.027  1.00  0.00           C  
ATOM    529  O   ALA A  27      -3.791  -2.321  -9.331  1.00  0.00           O  
ATOM    530  CB  ALA A  27      -5.188  -5.129 -10.265  1.00  0.00           C  
ATOM    531  H   ALA A  27      -6.182  -5.665  -8.002  1.00  0.00           H  
ATOM    532  HA  ALA A  27      -3.655  -4.803  -8.834  1.00  0.00           H  
ATOM    533  HB1 ALA A  27      -5.784  -6.002 -10.045  1.00  0.00           H  
ATOM    534  HB2 ALA A  27      -5.790  -4.405 -10.795  1.00  0.00           H  
ATOM    535  HB3 ALA A  27      -4.345  -5.412 -10.876  1.00  0.00           H  
ATOM    536  N   GLU A  28      -5.958  -2.461  -8.738  1.00  0.00           N  
ATOM    537  CA  GLU A  28      -6.171  -1.019  -8.763  1.00  0.00           C  
ATOM    538  C   GLU A  28      -5.287  -0.320  -7.735  1.00  0.00           C  
ATOM    539  O   GLU A  28      -4.794   0.784  -7.970  1.00  0.00           O  
ATOM    540  CB  GLU A  28      -7.641  -0.694  -8.493  1.00  0.00           C  
ATOM    541  CG  GLU A  28      -8.572  -1.100  -9.623  1.00  0.00           C  
ATOM    542  CD  GLU A  28      -8.269  -0.373 -10.919  1.00  0.00           C  
ATOM    543  OE1 GLU A  28      -7.390  -0.841 -11.671  1.00  0.00           O  
ATOM    544  OE2 GLU A  28      -8.912   0.666 -11.180  1.00  0.00           O  
ATOM    545  H   GLU A  28      -6.704  -3.051  -8.503  1.00  0.00           H  
ATOM    546  HA  GLU A  28      -5.908  -0.662  -9.748  1.00  0.00           H  
ATOM    547  HB2 GLU A  28      -7.952  -1.207  -7.595  1.00  0.00           H  
ATOM    548  HB3 GLU A  28      -7.739   0.371  -8.340  1.00  0.00           H  
ATOM    549  HG2 GLU A  28      -8.471  -2.161  -9.792  1.00  0.00           H  
ATOM    550  HG3 GLU A  28      -9.589  -0.878  -9.333  1.00  0.00           H  
ATOM    551  N   LEU A  29      -5.090  -0.971  -6.593  1.00  0.00           N  
ATOM    552  CA  LEU A  29      -4.266  -0.413  -5.527  1.00  0.00           C  
ATOM    553  C   LEU A  29      -2.800  -0.356  -5.945  1.00  0.00           C  
ATOM    554  O   LEU A  29      -2.103   0.621  -5.671  1.00  0.00           O  
ATOM    555  CB  LEU A  29      -4.413  -1.246  -4.252  1.00  0.00           C  
ATOM    556  CG  LEU A  29      -5.803  -1.257  -3.615  1.00  0.00           C  
ATOM    557  CD1 LEU A  29      -5.865  -2.278  -2.489  1.00  0.00           C  
ATOM    558  CD2 LEU A  29      -6.165   0.129  -3.101  1.00  0.00           C  
ATOM    559  H   LEU A  29      -5.509  -1.847  -6.463  1.00  0.00           H  
ATOM    560  HA  LEU A  29      -4.611   0.592  -5.332  1.00  0.00           H  
ATOM    561  HB2 LEU A  29      -4.151  -2.265  -4.492  1.00  0.00           H  
ATOM    562  HB3 LEU A  29      -3.716  -0.859  -3.523  1.00  0.00           H  
ATOM    563  HG  LEU A  29      -6.532  -1.539  -4.361  1.00  0.00           H  
ATOM    564 HD11 LEU A  29      -6.826  -2.769  -2.501  1.00  0.00           H  
ATOM    565 HD12 LEU A  29      -5.728  -1.778  -1.542  1.00  0.00           H  
ATOM    566 HD13 LEU A  29      -5.084  -3.012  -2.625  1.00  0.00           H  
ATOM    567 HD21 LEU A  29      -5.291   0.762  -3.127  1.00  0.00           H  
ATOM    568 HD22 LEU A  29      -6.525   0.053  -2.085  1.00  0.00           H  
ATOM    569 HD23 LEU A  29      -6.937   0.554  -3.726  1.00  0.00           H  
ATOM    570  N   ALA A  30      -2.339  -1.409  -6.611  1.00  0.00           N  
ATOM    571  CA  ALA A  30      -0.957  -1.478  -7.071  1.00  0.00           C  
ATOM    572  C   ALA A  30      -0.671  -0.399  -8.110  1.00  0.00           C  
ATOM    573  O   ALA A  30       0.367   0.260  -8.063  1.00  0.00           O  
ATOM    574  CB  ALA A  30      -0.659  -2.856  -7.642  1.00  0.00           C  
ATOM    575  H   ALA A  30      -2.943  -2.157  -6.800  1.00  0.00           H  
ATOM    576  HA  ALA A  30      -0.314  -1.321  -6.217  1.00  0.00           H  
ATOM    577  HB1 ALA A  30      -0.361  -2.761  -8.675  1.00  0.00           H  
ATOM    578  HB2 ALA A  30       0.141  -3.313  -7.076  1.00  0.00           H  
ATOM    579  HB3 ALA A  30      -1.543  -3.472  -7.577  1.00  0.00           H  
ATOM    580  N   GLU A  31      -1.597  -0.226  -9.048  1.00  0.00           N  
ATOM    581  CA  GLU A  31      -1.442   0.772 -10.100  1.00  0.00           C  
ATOM    582  C   GLU A  31      -1.403   2.179  -9.513  1.00  0.00           C  
ATOM    583  O   GLU A  31      -0.648   3.035  -9.974  1.00  0.00           O  
ATOM    584  CB  GLU A  31      -2.584   0.661 -11.112  1.00  0.00           C  
ATOM    585  CG  GLU A  31      -2.642  -0.683 -11.819  1.00  0.00           C  
ATOM    586  CD  GLU A  31      -1.396  -0.967 -12.636  1.00  0.00           C  
ATOM    587  OE1 GLU A  31      -1.041  -0.125 -13.488  1.00  0.00           O  
ATOM    588  OE2 GLU A  31      -0.776  -2.030 -12.424  1.00  0.00           O  
ATOM    589  H   GLU A  31      -2.403  -0.783  -9.032  1.00  0.00           H  
ATOM    590  HA  GLU A  31      -0.506   0.579 -10.604  1.00  0.00           H  
ATOM    591  HB2 GLU A  31      -3.521   0.815 -10.598  1.00  0.00           H  
ATOM    592  HB3 GLU A  31      -2.462   1.431 -11.859  1.00  0.00           H  
ATOM    593  HG2 GLU A  31      -2.752  -1.461 -11.079  1.00  0.00           H  
ATOM    594  HG3 GLU A  31      -3.497  -0.692 -12.479  1.00  0.00           H  
ATOM    595  N   ARG A  32      -2.223   2.412  -8.493  1.00  0.00           N  
ATOM    596  CA  ARG A  32      -2.284   3.715  -7.843  1.00  0.00           C  
ATOM    597  C   ARG A  32      -1.010   3.988  -7.049  1.00  0.00           C  
ATOM    598  O   ARG A  32      -0.466   5.092  -7.087  1.00  0.00           O  
ATOM    599  CB  ARG A  32      -3.501   3.791  -6.919  1.00  0.00           C  
ATOM    600  CG  ARG A  32      -3.292   4.689  -5.710  1.00  0.00           C  
ATOM    601  CD  ARG A  32      -4.457   4.594  -4.738  1.00  0.00           C  
ATOM    602  NE  ARG A  32      -5.486   5.592  -5.017  1.00  0.00           N  
ATOM    603  CZ  ARG A  32      -6.455   5.419  -5.910  1.00  0.00           C  
ATOM    604  NH1 ARG A  32      -6.527   4.293  -6.605  1.00  0.00           N  
ATOM    605  NH2 ARG A  32      -7.354   6.374  -6.108  1.00  0.00           N  
ATOM    606  H   ARG A  32      -2.801   1.689  -8.170  1.00  0.00           H  
ATOM    607  HA  ARG A  32      -2.382   4.466  -8.614  1.00  0.00           H  
ATOM    608  HB2 ARG A  32      -4.342   4.171  -7.480  1.00  0.00           H  
ATOM    609  HB3 ARG A  32      -3.733   2.798  -6.567  1.00  0.00           H  
ATOM    610  HG2 ARG A  32      -2.388   4.387  -5.201  1.00  0.00           H  
ATOM    611  HG3 ARG A  32      -3.195   5.711  -6.044  1.00  0.00           H  
ATOM    612  HD2 ARG A  32      -4.894   3.609  -4.815  1.00  0.00           H  
ATOM    613  HD3 ARG A  32      -4.085   4.744  -3.735  1.00  0.00           H  
ATOM    614  HE  ARG A  32      -5.452   6.432  -4.515  1.00  0.00           H  
ATOM    615 HH11 ARG A  32      -5.851   3.571  -6.457  1.00  0.00           H  
ATOM    616 HH12 ARG A  32      -7.258   4.164  -7.275  1.00  0.00           H  
ATOM    617 HH21 ARG A  32      -7.303   7.225  -5.585  1.00  0.00           H  
ATOM    618 HH22 ARG A  32      -8.082   6.243  -6.779  1.00  0.00           H  
ATOM    619  N   LEU A  33      -0.541   2.975  -6.329  1.00  0.00           N  
ATOM    620  CA  LEU A  33       0.669   3.104  -5.524  1.00  0.00           C  
ATOM    621  C   LEU A  33       1.886   3.361  -6.408  1.00  0.00           C  
ATOM    622  O   LEU A  33       2.714   4.219  -6.105  1.00  0.00           O  
ATOM    623  CB  LEU A  33       0.888   1.841  -4.690  1.00  0.00           C  
ATOM    624  CG  LEU A  33       2.218   1.755  -3.939  1.00  0.00           C  
ATOM    625  CD1 LEU A  33       2.357   2.914  -2.965  1.00  0.00           C  
ATOM    626  CD2 LEU A  33       2.332   0.425  -3.209  1.00  0.00           C  
ATOM    627  H   LEU A  33      -1.018   2.119  -6.338  1.00  0.00           H  
ATOM    628  HA  LEU A  33       0.537   3.946  -4.861  1.00  0.00           H  
ATOM    629  HB2 LEU A  33       0.093   1.784  -3.962  1.00  0.00           H  
ATOM    630  HB3 LEU A  33       0.827   0.992  -5.355  1.00  0.00           H  
ATOM    631  HG  LEU A  33       3.030   1.818  -4.650  1.00  0.00           H  
ATOM    632 HD11 LEU A  33       1.499   2.938  -2.310  1.00  0.00           H  
ATOM    633 HD12 LEU A  33       2.416   3.841  -3.515  1.00  0.00           H  
ATOM    634 HD13 LEU A  33       3.255   2.785  -2.378  1.00  0.00           H  
ATOM    635 HD21 LEU A  33       2.424   0.604  -2.148  1.00  0.00           H  
ATOM    636 HD22 LEU A  33       3.204  -0.105  -3.562  1.00  0.00           H  
ATOM    637 HD23 LEU A  33       1.449  -0.168  -3.400  1.00  0.00           H  
ATOM    638  N   GLN A  34       1.985   2.613  -7.502  1.00  0.00           N  
ATOM    639  CA  GLN A  34       3.099   2.761  -8.430  1.00  0.00           C  
ATOM    640  C   GLN A  34       3.161   4.181  -8.984  1.00  0.00           C  
ATOM    641  O   GLN A  34       4.234   4.779  -9.066  1.00  0.00           O  
ATOM    642  CB  GLN A  34       2.971   1.759  -9.578  1.00  0.00           C  
ATOM    643  CG  GLN A  34       4.011   1.949 -10.671  1.00  0.00           C  
ATOM    644  CD  GLN A  34       3.559   2.920 -11.744  1.00  0.00           C  
ATOM    645  OE1 GLN A  34       2.743   2.581 -12.601  1.00  0.00           O  
ATOM    646  NE2 GLN A  34       4.089   4.137 -11.702  1.00  0.00           N  
ATOM    647  H   GLN A  34       1.292   1.946  -7.689  1.00  0.00           H  
ATOM    648  HA  GLN A  34       4.011   2.560  -7.888  1.00  0.00           H  
ATOM    649  HB2 GLN A  34       3.076   0.760  -9.182  1.00  0.00           H  
ATOM    650  HB3 GLN A  34       1.992   1.861 -10.022  1.00  0.00           H  
ATOM    651  HG2 GLN A  34       4.919   2.327 -10.225  1.00  0.00           H  
ATOM    652  HG3 GLN A  34       4.209   0.992 -11.132  1.00  0.00           H  
ATOM    653 HE21 GLN A  34       4.735   4.336 -10.991  1.00  0.00           H  
ATOM    654 HE22 GLN A  34       3.816   4.784 -12.384  1.00  0.00           H  
ATOM    655  N   ALA A  35       2.005   4.714  -9.364  1.00  0.00           N  
ATOM    656  CA  ALA A  35       1.928   6.064  -9.908  1.00  0.00           C  
ATOM    657  C   ALA A  35       2.499   7.084  -8.930  1.00  0.00           C  
ATOM    658  O   ALA A  35       3.151   8.047  -9.333  1.00  0.00           O  
ATOM    659  CB  ALA A  35       0.488   6.412 -10.255  1.00  0.00           C  
ATOM    660  H   ALA A  35       1.183   4.187  -9.274  1.00  0.00           H  
ATOM    661  HA  ALA A  35       2.508   6.090 -10.820  1.00  0.00           H  
ATOM    662  HB1 ALA A  35      -0.010   6.799  -9.378  1.00  0.00           H  
ATOM    663  HB2 ALA A  35       0.477   7.159 -11.035  1.00  0.00           H  
ATOM    664  HB3 ALA A  35      -0.024   5.525 -10.598  1.00  0.00           H  
ATOM    665  N   ALA A  36       2.251   6.866  -7.642  1.00  0.00           N  
ATOM    666  CA  ALA A  36       2.742   7.766  -6.606  1.00  0.00           C  
ATOM    667  C   ALA A  36       4.239   7.580  -6.382  1.00  0.00           C  
ATOM    668  O   ALA A  36       4.965   8.544  -6.136  1.00  0.00           O  
ATOM    669  CB  ALA A  36       1.980   7.543  -5.309  1.00  0.00           C  
ATOM    670  H   ALA A  36       1.726   6.080  -7.383  1.00  0.00           H  
ATOM    671  HA  ALA A  36       2.561   8.780  -6.932  1.00  0.00           H  
ATOM    672  HB1 ALA A  36       2.370   6.668  -4.809  1.00  0.00           H  
ATOM    673  HB2 ALA A  36       2.099   8.406  -4.670  1.00  0.00           H  
ATOM    674  HB3 ALA A  36       0.933   7.397  -5.527  1.00  0.00           H  
ATOM    675  N   LEU A  37       4.695   6.335  -6.468  1.00  0.00           N  
ATOM    676  CA  LEU A  37       6.106   6.022  -6.273  1.00  0.00           C  
ATOM    677  C   LEU A  37       6.960   6.653  -7.369  1.00  0.00           C  
ATOM    678  O   LEU A  37       7.949   7.329  -7.086  1.00  0.00           O  
ATOM    679  CB  LEU A  37       6.316   4.507  -6.257  1.00  0.00           C  
ATOM    680  CG  LEU A  37       5.787   3.769  -5.027  1.00  0.00           C  
ATOM    681  CD1 LEU A  37       5.939   2.266  -5.199  1.00  0.00           C  
ATOM    682  CD2 LEU A  37       6.509   4.240  -3.772  1.00  0.00           C  
ATOM    683  H   LEU A  37       4.068   5.608  -6.666  1.00  0.00           H  
ATOM    684  HA  LEU A  37       6.408   6.429  -5.320  1.00  0.00           H  
ATOM    685  HB2 LEU A  37       5.823   4.096  -7.125  1.00  0.00           H  
ATOM    686  HB3 LEU A  37       7.378   4.320  -6.326  1.00  0.00           H  
ATOM    687  HG  LEU A  37       4.734   3.986  -4.909  1.00  0.00           H  
ATOM    688 HD11 LEU A  37       5.079   1.766  -4.779  1.00  0.00           H  
ATOM    689 HD12 LEU A  37       6.832   1.934  -4.690  1.00  0.00           H  
ATOM    690 HD13 LEU A  37       6.016   2.030  -6.250  1.00  0.00           H  
ATOM    691 HD21 LEU A  37       6.130   3.701  -2.916  1.00  0.00           H  
ATOM    692 HD22 LEU A  37       6.339   5.298  -3.636  1.00  0.00           H  
ATOM    693 HD23 LEU A  37       7.568   4.055  -3.876  1.00  0.00           H  
TER     694      LEU A  37
ENDMDL
END
