REMARK ID 699972 DOMAINID 690347 MODEL 1 ctra1
MODEL     1
ATOM      1  N   MET A   1      -3.194  -1.682   3.616  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.886  -1.894   3.004  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.698  -3.361   2.653  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.578  -4.223   3.528  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.752  -1.394   3.898  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.607  -1.538   3.231  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.978  -0.806   4.129  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.320  -1.335   3.064  1.00  0.00           C  
ATOM      9 1H   MET A   1      -3.328  -0.697   3.780  1.00  0.00           H  
ATOM     10 2H   MET A   1      -3.900  -2.008   2.973  1.00  0.00           H  
ATOM     11 3H   MET A   1      -3.295  -2.186   4.493  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.848  -1.329   2.075  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.909  -0.349   4.143  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.742  -1.961   4.831  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.822  -2.593   3.058  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.545  -1.047   2.270  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.269  -0.968   3.456  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.340  -2.421   3.023  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.166  -0.947   2.059  1.00  0.00           H  
ATOM     20  N   ARG A   2      -1.721  -3.658   1.365  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -1.593  -5.044   0.936  1.00  0.00           C  
ATOM     22  C   ARG A   2      -0.152  -5.508   0.951  1.00  0.00           C  
ATOM     23  O   ARG A   2       0.737  -4.819   0.430  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -2.192  -5.251  -0.438  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -3.688  -5.135  -0.492  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -4.218  -5.507  -1.812  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -5.659  -5.392  -1.847  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -6.499  -6.343  -1.393  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -6.019  -7.438  -0.862  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -7.805  -6.172  -1.467  1.00  0.00           N  
ATOM     31  H   ARG A   2      -1.775  -2.905   0.674  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -2.156  -5.660   1.626  1.00  0.00           H  
ATOM     33 1HB  ARG A   2      -1.808  -4.480  -1.103  1.00  0.00           H  
ATOM     34 2HB  ARG A   2      -1.903  -6.225  -0.834  1.00  0.00           H  
ATOM     35 1HG  ARG A   2      -4.128  -5.805   0.244  1.00  0.00           H  
ATOM     36 2HG  ARG A   2      -3.982  -4.108  -0.277  1.00  0.00           H  
ATOM     37 1HD  ARG A   2      -3.800  -4.845  -2.572  1.00  0.00           H  
ATOM     38 2HD  ARG A   2      -3.949  -6.535  -2.036  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -6.061  -4.554  -2.243  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2      -5.027  -7.560  -0.760  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2      -6.649  -8.144  -0.492  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2      -8.183  -5.328  -1.866  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2      -8.421  -6.887  -1.106  1.00  0.00           H  
ATOM     44  N   ALA A   3       0.068  -6.715   1.449  1.00  0.00           N  
ATOM     45  CA  ALA A   3       1.430  -7.200   1.518  1.00  0.00           C  
ATOM     46  C   ALA A   3       1.573  -8.672   1.183  1.00  0.00           C  
ATOM     47  O   ALA A   3       0.671  -9.495   1.370  1.00  0.00           O  
ATOM     48  CB  ALA A   3       1.986  -6.936   2.905  1.00  0.00           C  
ATOM     49  H   ALA A   3      -0.711  -7.248   1.836  1.00  0.00           H  
ATOM     50  HA  ALA A   3       2.013  -6.648   0.790  1.00  0.00           H  
ATOM     51 1HB  ALA A   3       3.028  -7.263   2.949  1.00  0.00           H  
ATOM     52 2HB  ALA A   3       1.930  -5.870   3.123  1.00  0.00           H  
ATOM     53 3HB  ALA A   3       1.396  -7.485   3.622  1.00  0.00           H  
ATOM     54  N   VAL A   4       2.745  -8.961   0.669  1.00  0.00           N  
ATOM     55  CA  VAL A   4       3.169 -10.275   0.237  1.00  0.00           C  
ATOM     56  C   VAL A   4       4.323 -10.878   0.988  1.00  0.00           C  
ATOM     57  O   VAL A   4       5.375 -10.254   1.128  1.00  0.00           O  
ATOM     58  CB  VAL A   4       3.647 -10.123  -1.178  1.00  0.00           C  
ATOM     59  CG1 VAL A   4       4.267 -11.344  -1.667  1.00  0.00           C  
ATOM     60  CG2 VAL A   4       2.496  -9.711  -2.093  1.00  0.00           C  
ATOM     61  H   VAL A   4       3.390  -8.177   0.537  1.00  0.00           H  
ATOM     62  HA  VAL A   4       2.314 -10.949   0.297  1.00  0.00           H  
ATOM     63  HB  VAL A   4       4.351  -9.400  -1.163  1.00  0.00           H  
ATOM     64 1HG1 VAL A   4       4.620 -11.158  -2.656  1.00  0.00           H  
ATOM     65 2HG1 VAL A   4       5.103 -11.612  -1.036  1.00  0.00           H  
ATOM     66 3HG1 VAL A   4       3.595 -12.114  -1.672  1.00  0.00           H  
ATOM     67 1HG2 VAL A   4       2.864  -9.569  -3.110  1.00  0.00           H  
ATOM     68 2HG2 VAL A   4       1.745 -10.485  -2.090  1.00  0.00           H  
ATOM     69 3HG2 VAL A   4       2.061  -8.783  -1.738  1.00  0.00           H  
ATOM     70  N   LEU A   5       4.155 -12.117   1.422  1.00  0.00           N  
ATOM     71  CA  LEU A   5       5.255 -12.816   2.069  1.00  0.00           C  
ATOM     72  C   LEU A   5       5.677 -14.063   1.299  1.00  0.00           C  
ATOM     73  O   LEU A   5       4.879 -14.996   1.178  1.00  0.00           O  
ATOM     74  CB  LEU A   5       4.847 -13.227   3.479  1.00  0.00           C  
ATOM     75  CG  LEU A   5       4.431 -12.101   4.398  1.00  0.00           C  
ATOM     76  CD1 LEU A   5       3.973 -12.684   5.679  1.00  0.00           C  
ATOM     77  CD2 LEU A   5       5.593 -11.171   4.589  1.00  0.00           C  
ATOM     78  H   LEU A   5       3.242 -12.571   1.310  1.00  0.00           H  
ATOM     79  HA  LEU A   5       6.116 -12.147   2.124  1.00  0.00           H  
ATOM     80 1HB  LEU A   5       4.006 -13.925   3.416  1.00  0.00           H  
ATOM     81 2HB  LEU A   5       5.686 -13.742   3.947  1.00  0.00           H  
ATOM     82  HG  LEU A   5       3.591 -11.549   3.972  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5       3.685 -11.877   6.327  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5       3.119 -13.345   5.499  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5       4.767 -13.252   6.128  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5       5.327 -10.360   5.261  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5       6.424 -11.715   4.993  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5       5.861 -10.768   3.632  1.00  0.00           H  
ATOM     89  N   VAL A   6       6.921 -14.103   0.800  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.369 -15.308   0.092  1.00  0.00           C  
ATOM     91  C   VAL A   6       8.538 -15.961   0.811  1.00  0.00           C  
ATOM     92  O   VAL A   6       9.676 -15.475   0.746  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.844 -15.024  -1.323  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       8.247 -16.327  -1.953  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       6.798 -14.355  -2.093  1.00  0.00           C  
ATOM     96  H   VAL A   6       7.542 -13.299   0.903  1.00  0.00           H  
ATOM     97  HA  VAL A   6       6.549 -16.015   0.045  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.722 -14.399  -1.289  1.00  0.00           H  
ATOM     99 1HG1 VAL A   6       8.600 -16.146  -2.939  1.00  0.00           H  
ATOM    100 2HG1 VAL A   6       9.034 -16.803  -1.368  1.00  0.00           H  
ATOM    101 3HG1 VAL A   6       7.378 -16.990  -1.992  1.00  0.00           H  
ATOM    102 1HG2 VAL A   6       7.182 -14.187  -3.090  1.00  0.00           H  
ATOM    103 2HG2 VAL A   6       5.930 -14.970  -2.139  1.00  0.00           H  
ATOM    104 3HG2 VAL A   6       6.548 -13.411  -1.622  1.00  0.00           H  
ATOM    105  N   GLU A   7       8.268 -17.088   1.452  1.00  0.00           N  
ATOM    106  CA  GLU A   7       9.287 -17.766   2.237  1.00  0.00           C  
ATOM    107  C   GLU A   7       9.031 -19.280   2.353  1.00  0.00           C  
ATOM    108  O   GLU A   7       8.011 -19.683   2.909  1.00  0.00           O  
ATOM    109  CB  GLU A   7       9.344 -17.118   3.624  1.00  0.00           C  
ATOM    110  CG  GLU A   7      10.137 -17.862   4.659  1.00  0.00           C  
ATOM    111  CD  GLU A   7      11.632 -18.006   4.425  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      12.355 -17.009   4.365  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      12.049 -19.146   4.303  1.00  0.00           O  
ATOM    114  H   GLU A   7       7.319 -17.466   1.398  1.00  0.00           H  
ATOM    115  HA  GLU A   7      10.239 -17.559   1.771  1.00  0.00           H  
ATOM    116 1HB  GLU A   7       9.784 -16.124   3.537  1.00  0.00           H  
ATOM    117 2HB  GLU A   7       8.336 -16.985   4.003  1.00  0.00           H  
ATOM    118 1HG  GLU A   7       9.985 -17.334   5.577  1.00  0.00           H  
ATOM    119 2HG  GLU A   7       9.696 -18.840   4.778  1.00  0.00           H  
ATOM    120  N   PRO A   8       9.938 -20.142   1.837  1.00  0.00           N  
ATOM    121  CA  PRO A   8       9.886 -21.596   1.904  1.00  0.00           C  
ATOM    122  C   PRO A   8       9.709 -22.186   3.302  1.00  0.00           C  
ATOM    123  O   PRO A   8       9.106 -23.249   3.447  1.00  0.00           O  
ATOM    124  CB  PRO A   8      11.245 -21.994   1.322  1.00  0.00           C  
ATOM    125  CG  PRO A   8      11.585 -20.887   0.374  1.00  0.00           C  
ATOM    126  CD  PRO A   8      11.077 -19.636   1.040  1.00  0.00           C  
ATOM    127  HA  PRO A   8       9.085 -21.940   1.245  1.00  0.00           H  
ATOM    128 1HB  PRO A   8      11.980 -22.100   2.135  1.00  0.00           H  
ATOM    129 2HB  PRO A   8      11.168 -22.971   0.827  1.00  0.00           H  
ATOM    130 1HG  PRO A   8      12.665 -20.862   0.194  1.00  0.00           H  
ATOM    131 2HG  PRO A   8      11.101 -21.060  -0.603  1.00  0.00           H  
ATOM    132 1HD  PRO A   8      11.851 -19.194   1.686  1.00  0.00           H  
ATOM    133 2HD  PRO A   8      10.733 -18.955   0.239  1.00  0.00           H  
ATOM    134  N   ASN A   9      10.233 -21.514   4.338  1.00  0.00           N  
ATOM    135  CA  ASN A   9      10.118 -22.023   5.700  1.00  0.00           C  
ATOM    136  C   ASN A   9       8.863 -21.460   6.381  1.00  0.00           C  
ATOM    137  O   ASN A   9       8.866 -20.289   6.770  1.00  0.00           O  
ATOM    138  CB  ASN A   9      11.348 -21.665   6.499  1.00  0.00           C  
ATOM    139  CG  ASN A   9      11.368 -22.247   7.895  1.00  0.00           C  
ATOM    140  OD1 ASN A   9      10.335 -22.525   8.537  1.00  0.00           O  
ATOM    141  ND2 ASN A   9      12.572 -22.444   8.388  1.00  0.00           N  
ATOM    142  H   ASN A   9      10.754 -20.641   4.195  1.00  0.00           H  
ATOM    143  HA  ASN A   9      10.069 -23.101   5.635  1.00  0.00           H  
ATOM    144 1HB  ASN A   9      12.239 -21.995   5.962  1.00  0.00           H  
ATOM    145 2HB  ASN A   9      11.400 -20.583   6.568  1.00  0.00           H  
ATOM    146 1HD2 ASN A   9      12.692 -22.829   9.303  1.00  0.00           H  
ATOM    147 2HD2 ASN A   9      13.378 -22.211   7.840  1.00  0.00           H  
ATOM    148  N   PRO A  10       7.805 -22.256   6.627  1.00  0.00           N  
ATOM    149  CA  PRO A  10       6.536 -21.786   7.141  1.00  0.00           C  
ATOM    150  C   PRO A  10       6.654 -21.164   8.529  1.00  0.00           C  
ATOM    151  O   PRO A  10       5.791 -20.388   8.940  1.00  0.00           O  
ATOM    152  CB  PRO A  10       5.690 -23.065   7.183  1.00  0.00           C  
ATOM    153  CG  PRO A  10       6.692 -24.195   7.269  1.00  0.00           C  
ATOM    154  CD  PRO A  10       7.891 -23.724   6.477  1.00  0.00           C  
ATOM    155  HA  PRO A  10       6.110 -21.071   6.426  1.00  0.00           H  
ATOM    156 1HB  PRO A  10       5.012 -23.036   8.049  1.00  0.00           H  
ATOM    157 2HB  PRO A  10       5.060 -23.125   6.284  1.00  0.00           H  
ATOM    158 1HG  PRO A  10       6.936 -24.397   8.326  1.00  0.00           H  
ATOM    159 2HG  PRO A  10       6.256 -25.120   6.863  1.00  0.00           H  
ATOM    160 1HD  PRO A  10       8.782 -24.135   6.969  1.00  0.00           H  
ATOM    161 2HD  PRO A  10       7.808 -24.020   5.421  1.00  0.00           H  
ATOM    162  N   LEU A  11       7.706 -21.511   9.279  1.00  0.00           N  
ATOM    163  CA  LEU A  11       7.860 -20.941  10.611  1.00  0.00           C  
ATOM    164  C   LEU A  11       8.161 -19.458  10.488  1.00  0.00           C  
ATOM    165  O   LEU A  11       7.698 -18.631  11.280  1.00  0.00           O  
ATOM    166  CB  LEU A  11       8.982 -21.641  11.373  1.00  0.00           C  
ATOM    167  CG  LEU A  11       8.711 -23.105  11.712  1.00  0.00           C  
ATOM    168  CD1 LEU A  11       9.959 -23.714  12.318  1.00  0.00           C  
ATOM    169  CD2 LEU A  11       7.529 -23.194  12.660  1.00  0.00           C  
ATOM    170  H   LEU A  11       8.437 -22.124   8.924  1.00  0.00           H  
ATOM    171  HA  LEU A  11       6.927 -21.064  11.158  1.00  0.00           H  
ATOM    172 1HB  LEU A  11       9.896 -21.581  10.797  1.00  0.00           H  
ATOM    173 2HB  LEU A  11       9.140 -21.111  12.310  1.00  0.00           H  
ATOM    174  HG  LEU A  11       8.482 -23.653  10.795  1.00  0.00           H  
ATOM    175 1HD1 LEU A  11       9.778 -24.763  12.550  1.00  0.00           H  
ATOM    176 2HD1 LEU A  11      10.780 -23.635  11.605  1.00  0.00           H  
ATOM    177 3HD1 LEU A  11      10.217 -23.180  13.232  1.00  0.00           H  
ATOM    178 1HD2 LEU A  11       7.330 -24.240  12.897  1.00  0.00           H  
ATOM    179 2HD2 LEU A  11       7.756 -22.650  13.577  1.00  0.00           H  
ATOM    180 3HD2 LEU A  11       6.650 -22.755  12.184  1.00  0.00           H  
ATOM    181  N   ILE A  12       8.969 -19.134   9.482  1.00  0.00           N  
ATOM    182  CA  ILE A  12       9.402 -17.778   9.245  1.00  0.00           C  
ATOM    183  C   ILE A  12       8.284 -17.038   8.570  1.00  0.00           C  
ATOM    184  O   ILE A  12       8.012 -15.888   8.900  1.00  0.00           O  
ATOM    185  CB  ILE A  12      10.685 -17.703   8.419  1.00  0.00           C  
ATOM    186  CG1 ILE A  12      11.849 -18.312   9.209  1.00  0.00           C  
ATOM    187  CG2 ILE A  12      10.966 -16.238   8.042  1.00  0.00           C  
ATOM    188  CD1 ILE A  12      13.101 -18.496   8.386  1.00  0.00           C  
ATOM    189  H   ILE A  12       9.251 -19.851   8.819  1.00  0.00           H  
ATOM    190  HA  ILE A  12       9.599 -17.303  10.204  1.00  0.00           H  
ATOM    191  HB  ILE A  12      10.565 -18.305   7.526  1.00  0.00           H  
ATOM    192 1HG1 ILE A  12      12.078 -17.669  10.057  1.00  0.00           H  
ATOM    193 2HG1 ILE A  12      11.541 -19.290   9.587  1.00  0.00           H  
ATOM    194 1HG2 ILE A  12      11.872 -16.186   7.438  1.00  0.00           H  
ATOM    195 2HG2 ILE A  12      10.127 -15.849   7.468  1.00  0.00           H  
ATOM    196 3HG2 ILE A  12      11.093 -15.643   8.945  1.00  0.00           H  
ATOM    197 1HD1 ILE A  12      13.883 -18.935   9.006  1.00  0.00           H  
ATOM    198 2HD1 ILE A  12      12.897 -19.149   7.545  1.00  0.00           H  
ATOM    199 3HD1 ILE A  12      13.429 -17.529   8.017  1.00  0.00           H  
ATOM    200  N   ALA A  13       7.632 -17.688   7.605  1.00  0.00           N  
ATOM    201  CA  ALA A  13       6.533 -17.027   6.924  1.00  0.00           C  
ATOM    202  C   ALA A  13       5.462 -16.631   7.944  1.00  0.00           C  
ATOM    203  O   ALA A  13       4.934 -15.518   7.895  1.00  0.00           O  
ATOM    204  CB  ALA A  13       5.941 -17.932   5.864  1.00  0.00           C  
ATOM    205  H   ALA A  13       7.913 -18.638   7.351  1.00  0.00           H  
ATOM    206  HA  ALA A  13       6.918 -16.124   6.452  1.00  0.00           H  
ATOM    207 1HB  ALA A  13       5.130 -17.413   5.352  1.00  0.00           H  
ATOM    208 2HB  ALA A  13       6.708 -18.211   5.141  1.00  0.00           H  
ATOM    209 3HB  ALA A  13       5.555 -18.823   6.339  1.00  0.00           H  
ATOM    210  N   ASP A  14       5.206 -17.505   8.933  1.00  0.00           N  
ATOM    211  CA  ASP A  14       4.232 -17.191   9.965  1.00  0.00           C  
ATOM    212  C   ASP A  14       4.742 -16.040  10.807  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.988 -15.110  11.107  1.00  0.00           O  
ATOM    214  CB  ASP A  14       3.961 -18.397  10.868  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.805 -18.159  11.859  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       1.695 -17.984  11.407  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       3.039 -18.148  13.058  1.00  0.00           O  
ATOM    218  H   ASP A  14       5.648 -18.423   8.946  1.00  0.00           H  
ATOM    219  HA  ASP A  14       3.300 -16.890   9.487  1.00  0.00           H  
ATOM    220 1HB  ASP A  14       3.729 -19.265  10.249  1.00  0.00           H  
ATOM    221 2HB  ASP A  14       4.869 -18.637  11.428  1.00  0.00           H  
ATOM    222  N   ALA A  15       6.030 -16.065  11.173  1.00  0.00           N  
ATOM    223  CA  ALA A  15       6.569 -14.980  11.970  1.00  0.00           C  
ATOM    224  C   ALA A  15       6.420 -13.653  11.242  1.00  0.00           C  
ATOM    225  O   ALA A  15       6.029 -12.657  11.850  1.00  0.00           O  
ATOM    226  CB  ALA A  15       8.034 -15.228  12.273  1.00  0.00           C  
ATOM    227  H   ALA A  15       6.627 -16.858  10.935  1.00  0.00           H  
ATOM    228  HA  ALA A  15       6.006 -14.931  12.901  1.00  0.00           H  
ATOM    229 1HB  ALA A  15       8.421 -14.420  12.887  1.00  0.00           H  
ATOM    230 2HB  ALA A  15       8.136 -16.175  12.803  1.00  0.00           H  
ATOM    231 3HB  ALA A  15       8.590 -15.274  11.341  1.00  0.00           H  
ATOM    232  N   LEU A  16       6.667 -13.648   9.930  1.00  0.00           N  
ATOM    233  CA  LEU A  16       6.540 -12.432   9.143  1.00  0.00           C  
ATOM    234  C   LEU A  16       5.089 -11.975   9.100  1.00  0.00           C  
ATOM    235  O   LEU A  16       4.803 -10.777   9.154  1.00  0.00           O  
ATOM    236  CB  LEU A  16       7.090 -12.647   7.741  1.00  0.00           C  
ATOM    237  CG  LEU A  16       8.595 -12.826   7.630  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       8.941 -13.236   6.198  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       9.284 -11.518   8.021  1.00  0.00           C  
ATOM    240  H   LEU A  16       6.981 -14.506   9.480  1.00  0.00           H  
ATOM    241  HA  LEU A  16       7.135 -11.656   9.618  1.00  0.00           H  
ATOM    242 1HB  LEU A  16       6.634 -13.539   7.328  1.00  0.00           H  
ATOM    243 2HB  LEU A  16       6.814 -11.795   7.153  1.00  0.00           H  
ATOM    244  HG  LEU A  16       8.918 -13.618   8.302  1.00  0.00           H  
ATOM    245 1HD1 LEU A  16      10.015 -13.381   6.113  1.00  0.00           H  
ATOM    246 2HD1 LEU A  16       8.432 -14.171   5.957  1.00  0.00           H  
ATOM    247 3HD1 LEU A  16       8.625 -12.462   5.507  1.00  0.00           H  
ATOM    248 1HD2 LEU A  16      10.360 -11.640   7.954  1.00  0.00           H  
ATOM    249 2HD2 LEU A  16       8.965 -10.719   7.351  1.00  0.00           H  
ATOM    250 3HD2 LEU A  16       9.016 -11.259   9.043  1.00  0.00           H  
ATOM    251  N   GLY A  17       4.170 -12.934   9.036  1.00  0.00           N  
ATOM    252  CA  GLY A  17       2.748 -12.641   9.038  1.00  0.00           C  
ATOM    253  C   GLY A  17       2.406 -11.885  10.305  1.00  0.00           C  
ATOM    254  O   GLY A  17       1.778 -10.815  10.271  1.00  0.00           O  
ATOM    255  H   GLY A  17       4.469 -13.907   8.956  1.00  0.00           H  
ATOM    256 1HA  GLY A  17       2.486 -12.046   8.173  1.00  0.00           H  
ATOM    257 2HA  GLY A  17       2.192 -13.577   8.993  1.00  0.00           H  
ATOM    258  N   ARG A  18       2.845 -12.444  11.429  1.00  0.00           N  
ATOM    259  CA  ARG A  18       2.623 -11.853  12.732  1.00  0.00           C  
ATOM    260  C   ARG A  18       3.266 -10.465  12.813  1.00  0.00           C  
ATOM    261  O   ARG A  18       2.669  -9.550  13.384  1.00  0.00           O  
ATOM    262  CB  ARG A  18       3.166 -12.793  13.794  1.00  0.00           C  
ATOM    263  CG  ARG A  18       2.332 -14.075  13.953  1.00  0.00           C  
ATOM    264  CD  ARG A  18       2.922 -15.028  14.917  1.00  0.00           C  
ATOM    265  NE  ARG A  18       2.138 -16.261  15.001  1.00  0.00           N  
ATOM    266  CZ  ARG A  18       1.080 -16.448  15.817  1.00  0.00           C  
ATOM    267  NH1 ARG A  18       0.694 -15.486  16.634  1.00  0.00           N  
ATOM    268  NH2 ARG A  18       0.426 -17.598  15.804  1.00  0.00           N  
ATOM    269  H   ARG A  18       3.351 -13.330  11.364  1.00  0.00           H  
ATOM    270  HA  ARG A  18       1.550 -11.748  12.883  1.00  0.00           H  
ATOM    271 1HB  ARG A  18       4.177 -13.091  13.535  1.00  0.00           H  
ATOM    272 2HB  ARG A  18       3.205 -12.286  14.755  1.00  0.00           H  
ATOM    273 1HG  ARG A  18       1.330 -13.820  14.291  1.00  0.00           H  
ATOM    274 2HG  ARG A  18       2.269 -14.583  12.986  1.00  0.00           H  
ATOM    275 1HD  ARG A  18       3.925 -15.294  14.581  1.00  0.00           H  
ATOM    276 2HD  ARG A  18       2.970 -14.581  15.906  1.00  0.00           H  
ATOM    277  HE  ARG A  18       2.399 -17.035  14.358  1.00  0.00           H  
ATOM    278 1HH1 ARG A  18       1.191 -14.607  16.648  1.00  0.00           H  
ATOM    279 2HH1 ARG A  18      -0.097 -15.629  17.245  1.00  0.00           H  
ATOM    280 1HH2 ARG A  18       0.717 -18.346  15.179  1.00  0.00           H  
ATOM    281 2HH2 ARG A  18      -0.361 -17.735  16.414  1.00  0.00           H  
ATOM    282  N   GLN A  19       4.446 -10.287  12.199  1.00  0.00           N  
ATOM    283  CA  GLN A  19       5.116  -8.985  12.176  1.00  0.00           C  
ATOM    284  C   GLN A  19       4.307  -7.952  11.389  1.00  0.00           C  
ATOM    285  O   GLN A  19       4.256  -6.776  11.762  1.00  0.00           O  
ATOM    286  CB  GLN A  19       6.528  -9.089  11.593  1.00  0.00           C  
ATOM    287  CG  GLN A  19       7.504  -9.816  12.486  1.00  0.00           C  
ATOM    288  CD  GLN A  19       8.858 -10.049  11.830  1.00  0.00           C  
ATOM    289  OE1 GLN A  19       9.281  -9.314  10.936  1.00  0.00           O  
ATOM    290  NE2 GLN A  19       9.546 -11.091  12.280  1.00  0.00           N  
ATOM    291  H   GLN A  19       4.908 -11.089  11.771  1.00  0.00           H  
ATOM    292  HA  GLN A  19       5.208  -8.643  13.200  1.00  0.00           H  
ATOM    293 1HB  GLN A  19       6.491  -9.599  10.640  1.00  0.00           H  
ATOM    294 2HB  GLN A  19       6.921  -8.090  11.413  1.00  0.00           H  
ATOM    295 1HG  GLN A  19       7.646  -9.211  13.370  1.00  0.00           H  
ATOM    296 2HG  GLN A  19       7.092 -10.764  12.773  1.00  0.00           H  
ATOM    297 1HE2 GLN A  19      10.446 -11.309  11.896  1.00  0.00           H  
ATOM    298 2HE2 GLN A  19       9.165 -11.652  13.016  1.00  0.00           H  
ATOM    299  N   LEU A  20       3.657  -8.364  10.300  1.00  0.00           N  
ATOM    300  CA  LEU A  20       2.843  -7.391   9.586  1.00  0.00           C  
ATOM    301  C   LEU A  20       1.695  -6.963  10.501  1.00  0.00           C  
ATOM    302  O   LEU A  20       1.394  -5.770  10.609  1.00  0.00           O  
ATOM    303  CB  LEU A  20       2.301  -7.970   8.272  1.00  0.00           C  
ATOM    304  CG  LEU A  20       3.339  -8.238   7.156  1.00  0.00           C  
ATOM    305  CD1 LEU A  20       2.649  -8.948   6.023  1.00  0.00           C  
ATOM    306  CD2 LEU A  20       3.938  -6.932   6.679  1.00  0.00           C  
ATOM    307  H   LEU A  20       3.745  -9.329   9.975  1.00  0.00           H  
ATOM    308  HA  LEU A  20       3.452  -6.517   9.357  1.00  0.00           H  
ATOM    309 1HB  LEU A  20       1.814  -8.917   8.496  1.00  0.00           H  
ATOM    310 2HB  LEU A  20       1.556  -7.288   7.876  1.00  0.00           H  
ATOM    311  HG  LEU A  20       4.134  -8.882   7.538  1.00  0.00           H  
ATOM    312 1HD1 LEU A  20       3.353  -9.147   5.222  1.00  0.00           H  
ATOM    313 2HD1 LEU A  20       2.243  -9.880   6.384  1.00  0.00           H  
ATOM    314 3HD1 LEU A  20       1.854  -8.319   5.658  1.00  0.00           H  
ATOM    315 1HD2 LEU A  20       4.662  -7.133   5.890  1.00  0.00           H  
ATOM    316 2HD2 LEU A  20       3.154  -6.309   6.293  1.00  0.00           H  
ATOM    317 3HD2 LEU A  20       4.433  -6.427   7.509  1.00  0.00           H  
ATOM    318  N   GLY A  21       1.110  -7.935  11.221  1.00  0.00           N  
ATOM    319  CA  GLY A  21       0.027  -7.653  12.167  1.00  0.00           C  
ATOM    320  C   GLY A  21       0.501  -6.737  13.302  1.00  0.00           C  
ATOM    321  O   GLY A  21      -0.227  -5.848  13.748  1.00  0.00           O  
ATOM    322  H   GLY A  21       1.415  -8.902  11.080  1.00  0.00           H  
ATOM    323 1HA  GLY A  21      -0.804  -7.186  11.638  1.00  0.00           H  
ATOM    324 2HA  GLY A  21      -0.336  -8.592  12.582  1.00  0.00           H  
ATOM    325  N   MET A  22       1.744  -6.960  13.752  1.00  0.00           N  
ATOM    326  CA  MET A  22       2.415  -6.171  14.786  1.00  0.00           C  
ATOM    327  C   MET A  22       2.476  -4.719  14.343  1.00  0.00           C  
ATOM    328  O   MET A  22       2.206  -3.805  15.126  1.00  0.00           O  
ATOM    329  CB  MET A  22       3.821  -6.736  15.016  1.00  0.00           C  
ATOM    330  CG  MET A  22       4.699  -6.066  16.039  1.00  0.00           C  
ATOM    331  SD  MET A  22       6.356  -6.856  16.069  1.00  0.00           S  
ATOM    332  CE  MET A  22       7.078  -6.292  14.516  1.00  0.00           C  
ATOM    333  H   MET A  22       2.248  -7.752  13.362  1.00  0.00           H  
ATOM    334  HA  MET A  22       1.838  -6.227  15.707  1.00  0.00           H  
ATOM    335 1HB  MET A  22       3.750  -7.795  15.259  1.00  0.00           H  
ATOM    336 2HB  MET A  22       4.369  -6.657  14.109  1.00  0.00           H  
ATOM    337 1HG  MET A  22       4.815  -5.012  15.790  1.00  0.00           H  
ATOM    338 2HG  MET A  22       4.251  -6.147  17.027  1.00  0.00           H  
ATOM    339 1HE  MET A  22       8.071  -6.705  14.400  1.00  0.00           H  
ATOM    340 2HE  MET A  22       6.451  -6.604  13.682  1.00  0.00           H  
ATOM    341 3HE  MET A  22       7.149  -5.223  14.531  1.00  0.00           H  
ATOM    342  N   GLY A  23       2.838  -4.516  13.072  1.00  0.00           N  
ATOM    343  CA  GLY A  23       2.897  -3.191  12.481  1.00  0.00           C  
ATOM    344  C   GLY A  23       1.533  -2.521  12.558  1.00  0.00           C  
ATOM    345  O   GLY A  23       1.396  -1.437  13.134  1.00  0.00           O  
ATOM    346  H   GLY A  23       3.083  -5.324  12.499  1.00  0.00           H  
ATOM    347 1HA  GLY A  23       3.635  -2.591  12.996  1.00  0.00           H  
ATOM    348 2HA  GLY A  23       3.207  -3.276  11.440  1.00  0.00           H  
ATOM    349  N   LYS A  24       0.521  -3.153  11.958  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -0.834  -2.617  12.045  1.00  0.00           C  
ATOM    351  C   LYS A  24      -1.946  -3.562  11.606  1.00  0.00           C  
ATOM    352  O   LYS A  24      -1.838  -4.338  10.653  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -0.952  -1.267  11.305  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -0.620  -1.278   9.831  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -0.679   0.127   9.260  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -0.283   0.200   7.795  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -0.319   1.623   7.320  1.00  0.00           N  
ATOM    358  H   LYS A  24       0.705  -4.045  11.494  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -1.018  -2.405  13.099  1.00  0.00           H  
ATOM    360 1HB  LYS A  24      -1.981  -0.925  11.383  1.00  0.00           H  
ATOM    361 2HB  LYS A  24      -0.341  -0.508  11.779  1.00  0.00           H  
ATOM    362 1HG  LYS A  24       0.385  -1.628   9.725  1.00  0.00           H  
ATOM    363 2HG  LYS A  24      -1.290  -1.940   9.283  1.00  0.00           H  
ATOM    364 1HD  LYS A  24      -1.687   0.504   9.348  1.00  0.00           H  
ATOM    365 2HD  LYS A  24      -0.017   0.776   9.836  1.00  0.00           H  
ATOM    366 1HE  LYS A  24       0.725  -0.198   7.663  1.00  0.00           H  
ATOM    367 2HE  LYS A  24      -0.978  -0.396   7.198  1.00  0.00           H  
ATOM    368 1HZ  LYS A  24      -0.061   1.684   6.349  1.00  0.00           H  
ATOM    369 2HZ  LYS A  24      -1.252   1.991   7.439  1.00  0.00           H  
ATOM    370 3HZ  LYS A  24       0.329   2.171   7.870  1.00  0.00           H  
ATOM    371  N   ILE A  25      -3.097  -3.337  12.221  1.00  0.00           N  
ATOM    372  CA  ILE A  25      -4.360  -4.005  11.933  1.00  0.00           C  
ATOM    373  C   ILE A  25      -4.854  -3.778  10.503  1.00  0.00           C  
ATOM    374  O   ILE A  25      -5.729  -4.489  10.015  1.00  0.00           O  
ATOM    375  CB  ILE A  25      -5.420  -3.588  12.968  1.00  0.00           C  
ATOM    376  CG1 ILE A  25      -6.589  -4.575  12.933  1.00  0.00           C  
ATOM    377  CG2 ILE A  25      -5.881  -2.160  12.707  1.00  0.00           C  
ATOM    378  CD1 ILE A  25      -7.515  -4.464  14.119  1.00  0.00           C  
ATOM    379  H   ILE A  25      -3.088  -2.672  12.983  1.00  0.00           H  
ATOM    380  HA  ILE A  25      -4.201  -5.077  12.055  1.00  0.00           H  
ATOM    381  HB  ILE A  25      -4.982  -3.640  13.964  1.00  0.00           H  
ATOM    382 1HG1 ILE A  25      -7.168  -4.396  12.027  1.00  0.00           H  
ATOM    383 2HG1 ILE A  25      -6.194  -5.590  12.895  1.00  0.00           H  
ATOM    384 1HG2 ILE A  25      -6.611  -1.867  13.455  1.00  0.00           H  
ATOM    385 2HG2 ILE A  25      -5.027  -1.501  12.759  1.00  0.00           H  
ATOM    386 3HG2 ILE A  25      -6.331  -2.099  11.722  1.00  0.00           H  
ATOM    387 1HD1 ILE A  25      -8.322  -5.189  14.023  1.00  0.00           H  
ATOM    388 2HD1 ILE A  25      -6.958  -4.660  15.035  1.00  0.00           H  
ATOM    389 3HD1 ILE A  25      -7.923  -3.479  14.156  1.00  0.00           H  
ATOM    390  N   ARG A  26      -4.321  -2.749   9.850  1.00  0.00           N  
ATOM    391  CA  ARG A  26      -4.697  -2.409   8.491  1.00  0.00           C  
ATOM    392  C   ARG A  26      -3.887  -3.155   7.410  1.00  0.00           C  
ATOM    393  O   ARG A  26      -4.062  -2.879   6.213  1.00  0.00           O  
ATOM    394  CB  ARG A  26      -4.597  -0.909   8.280  1.00  0.00           C  
ATOM    395  CG  ARG A  26      -5.515  -0.093   9.181  1.00  0.00           C  
ATOM    396  CD  ARG A  26      -6.952  -0.227   8.816  1.00  0.00           C  
ATOM    397  NE  ARG A  26      -7.251   0.405   7.533  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      -8.389   0.229   6.834  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      -9.311  -0.583   7.285  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      -8.574   0.873   5.695  1.00  0.00           N  
ATOM    401  H   ARG A  26      -3.615  -2.203  10.315  1.00  0.00           H  
ATOM    402  HA  ARG A  26      -5.744  -2.684   8.362  1.00  0.00           H  
ATOM    403 1HB  ARG A  26      -3.582  -0.590   8.462  1.00  0.00           H  
ATOM    404 2HB  ARG A  26      -4.839  -0.666   7.247  1.00  0.00           H  
ATOM    405 1HG  ARG A  26      -5.407  -0.448  10.190  1.00  0.00           H  
ATOM    406 2HG  ARG A  26      -5.243   0.959   9.125  1.00  0.00           H  
ATOM    407 1HD  ARG A  26      -7.215  -1.283   8.751  1.00  0.00           H  
ATOM    408 2HD  ARG A  26      -7.564   0.254   9.585  1.00  0.00           H  
ATOM    409  HE  ARG A  26      -6.562   1.038   7.149  1.00  0.00           H  
ATOM    410 1HH1 ARG A  26      -9.155  -1.085   8.148  1.00  0.00           H  
ATOM    411 2HH1 ARG A  26     -10.164  -0.720   6.761  1.00  0.00           H  
ATOM    412 1HH2 ARG A  26      -7.861   1.499   5.346  1.00  0.00           H  
ATOM    413 2HH2 ARG A  26      -9.426   0.738   5.171  1.00  0.00           H  
ATOM    414  N   TYR A  27      -3.005  -4.091   7.799  1.00  0.00           N  
ATOM    415  CA  TYR A  27      -2.362  -4.889   6.752  1.00  0.00           C  
ATOM    416  C   TYR A  27      -3.289  -5.992   6.259  1.00  0.00           C  
ATOM    417  O   TYR A  27      -4.001  -6.638   7.028  1.00  0.00           O  
ATOM    418  CB  TYR A  27      -1.039  -5.547   7.167  1.00  0.00           C  
ATOM    419  CG  TYR A  27       0.193  -4.691   7.130  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       0.686  -4.092   8.246  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       0.857  -4.557   5.922  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       1.848  -3.353   8.176  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       2.008  -3.823   5.848  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       2.503  -3.219   6.977  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.653  -2.483   6.921  1.00  0.00           O  
ATOM    426  H   TYR A  27      -2.806  -4.268   8.785  1.00  0.00           H  
ATOM    427  HA  TYR A  27      -2.151  -4.239   5.909  1.00  0.00           H  
ATOM    428 1HB  TYR A  27      -1.142  -5.924   8.189  1.00  0.00           H  
ATOM    429 2HB  TYR A  27      -0.860  -6.412   6.526  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.168  -4.206   9.192  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.463  -5.045   5.028  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       2.245  -2.880   9.073  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       2.528  -3.725   4.899  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.012  -2.521   6.033  1.00  0.00           H  
ATOM    435  N   ASP A  28      -3.224  -6.232   4.960  1.00  0.00           N  
ATOM    436  CA  ASP A  28      -3.960  -7.302   4.295  1.00  0.00           C  
ATOM    437  C   ASP A  28      -2.926  -8.197   3.622  1.00  0.00           C  
ATOM    438  O   ASP A  28      -2.362  -7.828   2.589  1.00  0.00           O  
ATOM    439  CB  ASP A  28      -4.962  -6.704   3.287  1.00  0.00           C  
ATOM    440  CG  ASP A  28      -5.883  -7.723   2.560  1.00  0.00           C  
ATOM    441  OD1 ASP A  28      -5.711  -8.895   2.732  1.00  0.00           O  
ATOM    442  OD2 ASP A  28      -6.752  -7.285   1.831  1.00  0.00           O  
ATOM    443  H   ASP A  28      -2.618  -5.629   4.405  1.00  0.00           H  
ATOM    444  HA  ASP A  28      -4.501  -7.889   5.037  1.00  0.00           H  
ATOM    445 1HB  ASP A  28      -5.601  -5.995   3.815  1.00  0.00           H  
ATOM    446 2HB  ASP A  28      -4.418  -6.138   2.546  1.00  0.00           H  
ATOM    447  N   ARG A  29      -2.640  -9.353   4.212  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -1.533 -10.145   3.700  1.00  0.00           C  
ATOM    449  C   ARG A  29      -1.938 -11.471   3.079  1.00  0.00           C  
ATOM    450  O   ARG A  29      -2.966 -12.059   3.425  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -0.548 -10.445   4.814  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -1.098 -11.353   5.900  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -0.104 -11.614   6.951  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -0.624 -12.466   8.011  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -0.576 -13.816   7.993  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -0.029 -14.444   6.970  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -1.068 -14.511   9.008  1.00  0.00           N  
ATOM    458  H   ARG A  29      -3.159  -9.650   5.026  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -1.030  -9.560   2.946  1.00  0.00           H  
ATOM    460 1HB  ARG A  29       0.347 -10.916   4.395  1.00  0.00           H  
ATOM    461 2HB  ARG A  29      -0.245  -9.513   5.282  1.00  0.00           H  
ATOM    462 1HG  ARG A  29      -1.975 -10.890   6.354  1.00  0.00           H  
ATOM    463 2HG  ARG A  29      -1.377 -12.312   5.453  1.00  0.00           H  
ATOM    464 1HD  ARG A  29       0.753 -12.117   6.499  1.00  0.00           H  
ATOM    465 2HD  ARG A  29       0.218 -10.675   7.401  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -1.044 -12.015   8.817  1.00  0.00           H  
ATOM    467 1HH1 ARG A  29       0.353 -13.955   6.153  1.00  0.00           H  
ATOM    468 2HH1 ARG A  29       0.044 -15.463   6.915  1.00  0.00           H  
ATOM    469 1HH2 ARG A  29      -1.485 -14.035   9.796  1.00  0.00           H  
ATOM    470 2HH2 ARG A  29      -1.025 -15.525   8.990  1.00  0.00           H  
ATOM    471  N   GLN A  30      -1.063 -11.951   2.204  1.00  0.00           N  
ATOM    472  CA  GLN A  30      -1.205 -13.247   1.548  1.00  0.00           C  
ATOM    473  C   GLN A  30       0.185 -13.910   1.515  1.00  0.00           C  
ATOM    474  O   GLN A  30       1.193 -13.228   1.267  1.00  0.00           O  
ATOM    475  CB  GLN A  30      -1.821 -13.031   0.159  1.00  0.00           C  
ATOM    476  CG  GLN A  30      -2.190 -14.279  -0.636  1.00  0.00           C  
ATOM    477  CD  GLN A  30      -2.861 -13.885  -1.984  1.00  0.00           C  
ATOM    478  OE1 GLN A  30      -2.977 -12.689  -2.278  1.00  0.00           O  
ATOM    479  NE2 GLN A  30      -3.276 -14.867  -2.786  1.00  0.00           N  
ATOM    480  H   GLN A  30      -0.279 -11.344   1.956  1.00  0.00           H  
ATOM    481  HA  GLN A  30      -1.867 -13.878   2.139  1.00  0.00           H  
ATOM    482 1HB  GLN A  30      -2.733 -12.442   0.272  1.00  0.00           H  
ATOM    483 2HB  GLN A  30      -1.140 -12.437  -0.442  1.00  0.00           H  
ATOM    484 1HG  GLN A  30      -1.299 -14.879  -0.825  1.00  0.00           H  
ATOM    485 2HG  GLN A  30      -2.906 -14.858  -0.055  1.00  0.00           H  
ATOM    486 1HE2 GLN A  30      -3.715 -14.657  -3.710  1.00  0.00           H  
ATOM    487 2HE2 GLN A  30      -3.152 -15.821  -2.515  1.00  0.00           H  
ATOM    488  N   ASP A  31       0.237 -15.214   1.826  1.00  0.00           N  
ATOM    489  CA  ASP A  31       1.524 -15.907   1.913  1.00  0.00           C  
ATOM    490  C   ASP A  31       1.790 -16.883   0.756  1.00  0.00           C  
ATOM    491  O   ASP A  31       0.868 -17.529   0.251  1.00  0.00           O  
ATOM    492  CB  ASP A  31       1.544 -16.735   3.200  1.00  0.00           C  
ATOM    493  CG  ASP A  31       1.207 -15.937   4.474  1.00  0.00           C  
ATOM    494  OD1 ASP A  31       1.228 -14.721   4.466  1.00  0.00           O  
ATOM    495  OD2 ASP A  31       0.874 -16.563   5.458  1.00  0.00           O  
ATOM    496  H   ASP A  31      -0.617 -15.721   2.013  1.00  0.00           H  
ATOM    497  HA  ASP A  31       2.324 -15.166   1.927  1.00  0.00           H  
ATOM    498 1HB  ASP A  31       0.841 -17.560   3.107  1.00  0.00           H  
ATOM    499 2HB  ASP A  31       2.539 -17.173   3.319  1.00  0.00           H  
ATOM    500  N   TRP A  32       3.077 -17.040   0.428  1.00  0.00           N  
ATOM    501  CA  TRP A  32       3.611 -18.008  -0.538  1.00  0.00           C  
ATOM    502  C   TRP A  32       4.907 -18.653  -0.073  1.00  0.00           C  
ATOM    503  O   TRP A  32       5.584 -18.120   0.810  1.00  0.00           O  
ATOM    504  CB  TRP A  32       3.883 -17.372  -1.882  1.00  0.00           C  
ATOM    505  CG  TRP A  32       2.706 -16.896  -2.545  1.00  0.00           C  
ATOM    506  CD1 TRP A  32       2.007 -17.605  -3.425  1.00  0.00           C  
ATOM    507  CD2 TRP A  32       2.044 -15.644  -2.429  1.00  0.00           C  
ATOM    508  NE1 TRP A  32       0.975 -16.902  -3.883  1.00  0.00           N  
ATOM    509  CE2 TRP A  32       0.979 -15.685  -3.300  1.00  0.00           C  
ATOM    510  CE3 TRP A  32       2.258 -14.519  -1.675  1.00  0.00           C  
ATOM    511  CZ2 TRP A  32       0.139 -14.634  -3.458  1.00  0.00           C  
ATOM    512  CZ3 TRP A  32       1.386 -13.472  -1.826  1.00  0.00           C  
ATOM    513  CH2 TRP A  32       0.380 -13.528  -2.693  1.00  0.00           C  
ATOM    514  H   TRP A  32       3.745 -16.408   0.867  1.00  0.00           H  
ATOM    515  HA  TRP A  32       2.872 -18.796  -0.675  1.00  0.00           H  
ATOM    516 1HB  TRP A  32       4.533 -16.544  -1.733  1.00  0.00           H  
ATOM    517 2HB  TRP A  32       4.398 -18.081  -2.536  1.00  0.00           H  
ATOM    518  HD1 TRP A  32       2.239 -18.602  -3.711  1.00  0.00           H  
ATOM    519  HE1 TRP A  32       0.296 -17.273  -4.574  1.00  0.00           H  
ATOM    520  HE3 TRP A  32       3.087 -14.462  -0.963  1.00  0.00           H  
ATOM    521  HZ2 TRP A  32      -0.705 -14.656  -4.145  1.00  0.00           H  
ATOM    522  HZ3 TRP A  32       1.525 -12.590  -1.221  1.00  0.00           H  
ATOM    523  HH2 TRP A  32      -0.271 -12.686  -2.767  1.00  0.00           H  
ATOM    524  N   ALA A  33       5.226 -19.830  -0.625  1.00  0.00           N  
ATOM    525  CA  ALA A  33       6.506 -20.458  -0.336  1.00  0.00           C  
ATOM    526  C   ALA A  33       7.497 -20.163  -1.461  1.00  0.00           C  
ATOM    527  O   ALA A  33       8.677 -19.914  -1.219  1.00  0.00           O  
ATOM    528  CB  ALA A  33       6.332 -21.954  -0.172  1.00  0.00           C  
ATOM    529  H   ALA A  33       4.626 -20.268  -1.331  1.00  0.00           H  
ATOM    530  HA  ALA A  33       6.900 -20.041   0.586  1.00  0.00           H  
ATOM    531 1HB  ALA A  33       7.281 -22.417   0.045  1.00  0.00           H  
ATOM    532 2HB  ALA A  33       5.639 -22.154   0.642  1.00  0.00           H  
ATOM    533 3HB  ALA A  33       5.935 -22.370  -1.101  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.013 -20.228  -2.701  1.00  0.00           N  
ATOM    535  CA  GLY A  34       7.864 -20.055  -3.871  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.835 -18.657  -4.485  1.00  0.00           C  
ATOM    537  O   GLY A  34       6.815 -17.961  -4.478  1.00  0.00           O  
ATOM    538  H   GLY A  34       6.023 -20.429  -2.841  1.00  0.00           H  
ATOM    539 1HA  GLY A  34       8.891 -20.303  -3.600  1.00  0.00           H  
ATOM    540 2HA  GLY A  34       7.562 -20.781  -4.624  1.00  0.00           H  
ATOM    541  N   LEU A  35       8.950 -18.280  -5.107  1.00  0.00           N  
ATOM    542  CA  LEU A  35       9.042 -17.006  -5.811  1.00  0.00           C  
ATOM    543  C   LEU A  35       8.121 -17.020  -7.024  1.00  0.00           C  
ATOM    544  O   LEU A  35       7.428 -16.045  -7.316  1.00  0.00           O  
ATOM    545  CB  LEU A  35      10.485 -16.804  -6.255  1.00  0.00           C  
ATOM    546  CG  LEU A  35      11.549 -16.589  -5.143  1.00  0.00           C  
ATOM    547  CD1 LEU A  35      12.882 -16.657  -5.791  1.00  0.00           C  
ATOM    548  CD2 LEU A  35      11.371 -15.237  -4.449  1.00  0.00           C  
ATOM    549  H   LEU A  35       9.760 -18.884  -5.070  1.00  0.00           H  
ATOM    550  HA  LEU A  35       8.736 -16.197  -5.153  1.00  0.00           H  
ATOM    551 1HB  LEU A  35      10.799 -17.673  -6.835  1.00  0.00           H  
ATOM    552 2HB  LEU A  35      10.509 -15.961  -6.906  1.00  0.00           H  
ATOM    553  HG  LEU A  35      11.480 -17.385  -4.399  1.00  0.00           H  
ATOM    554 1HD1 LEU A  35      13.665 -16.517  -5.047  1.00  0.00           H  
ATOM    555 2HD1 LEU A  35      12.994 -17.626  -6.264  1.00  0.00           H  
ATOM    556 3HD1 LEU A  35      12.935 -15.896  -6.543  1.00  0.00           H  
ATOM    557 1HD2 LEU A  35      12.145 -15.115  -3.684  1.00  0.00           H  
ATOM    558 2HD2 LEU A  35      11.461 -14.444  -5.167  1.00  0.00           H  
ATOM    559 3HD2 LEU A  35      10.399 -15.193  -3.985  1.00  0.00           H  
ATOM    560  N   GLU A  36       8.090 -18.166  -7.699  1.00  0.00           N  
ATOM    561  CA  GLU A  36       7.253 -18.349  -8.878  1.00  0.00           C  
ATOM    562  C   GLU A  36       5.788 -18.375  -8.480  1.00  0.00           C  
ATOM    563  O   GLU A  36       4.927 -17.854  -9.197  1.00  0.00           O  
ATOM    564  CB  GLU A  36       7.627 -19.632  -9.618  1.00  0.00           C  
ATOM    565  CG  GLU A  36       6.836 -19.868 -10.905  1.00  0.00           C  
ATOM    566  CD  GLU A  36       7.061 -18.828 -12.008  1.00  0.00           C  
ATOM    567  OE1 GLU A  36       8.058 -18.124 -11.980  1.00  0.00           O  
ATOM    568  OE2 GLU A  36       6.223 -18.761 -12.892  1.00  0.00           O  
ATOM    569  H   GLU A  36       8.681 -18.923  -7.392  1.00  0.00           H  
ATOM    570  HA  GLU A  36       7.408 -17.506  -9.548  1.00  0.00           H  
ATOM    571 1HB  GLU A  36       8.688 -19.609  -9.871  1.00  0.00           H  
ATOM    572 2HB  GLU A  36       7.463 -20.488  -8.964  1.00  0.00           H  
ATOM    573 1HG  GLU A  36       7.084 -20.854 -11.297  1.00  0.00           H  
ATOM    574 2HG  GLU A  36       5.783 -19.875 -10.638  1.00  0.00           H  
ATOM    575  N   GLU A  37       5.492 -18.979  -7.322  1.00  0.00           N  
ATOM    576  CA  GLU A  37       4.107 -19.071  -6.891  1.00  0.00           C  
ATOM    577  C   GLU A  37       3.580 -17.650  -6.729  1.00  0.00           C  
ATOM    578  O   GLU A  37       2.504 -17.320  -7.234  1.00  0.00           O  
ATOM    579  CB  GLU A  37       3.988 -19.794  -5.542  1.00  0.00           C  
ATOM    580  CG  GLU A  37       4.310 -21.276  -5.489  1.00  0.00           C  
ATOM    581  CD  GLU A  37       4.250 -21.807  -4.037  1.00  0.00           C  
ATOM    582  OE1 GLU A  37       4.324 -20.988  -3.117  1.00  0.00           O  
ATOM    583  OE2 GLU A  37       4.144 -22.992  -3.858  1.00  0.00           O  
ATOM    584  H   GLU A  37       6.228 -19.369  -6.758  1.00  0.00           H  
ATOM    585  HA  GLU A  37       3.518 -19.585  -7.650  1.00  0.00           H  
ATOM    586 1HB  GLU A  37       4.570 -19.277  -4.783  1.00  0.00           H  
ATOM    587 2HB  GLU A  37       2.959 -19.754  -5.258  1.00  0.00           H  
ATOM    588 1HG  GLU A  37       3.597 -21.825  -6.103  1.00  0.00           H  
ATOM    589 2HG  GLU A  37       5.308 -21.436  -5.897  1.00  0.00           H  
ATOM    590  N   LEU A  38       4.414 -16.775  -6.148  1.00  0.00           N  
ATOM    591  CA  LEU A  38       4.041 -15.377  -6.020  1.00  0.00           C  
ATOM    592  C   LEU A  38       3.779 -14.713  -7.331  1.00  0.00           C  
ATOM    593  O   LEU A  38       2.766 -14.039  -7.487  1.00  0.00           O  
ATOM    594  CB  LEU A  38       5.105 -14.528  -5.363  1.00  0.00           C  
ATOM    595  CG  LEU A  38       4.757 -13.035  -5.432  1.00  0.00           C  
ATOM    596  CD1 LEU A  38       3.495 -12.823  -4.688  1.00  0.00           C  
ATOM    597  CD2 LEU A  38       5.887 -12.204  -4.911  1.00  0.00           C  
ATOM    598  H   LEU A  38       5.296 -17.104  -5.748  1.00  0.00           H  
ATOM    599  HA  LEU A  38       3.132 -15.330  -5.423  1.00  0.00           H  
ATOM    600 1HB  LEU A  38       5.166 -14.821  -4.333  1.00  0.00           H  
ATOM    601 2HB  LEU A  38       6.062 -14.690  -5.839  1.00  0.00           H  
ATOM    602  HG  LEU A  38       4.581 -12.749  -6.468  1.00  0.00           H  
ATOM    603 1HD1 LEU A  38       3.207 -11.774  -4.728  1.00  0.00           H  
ATOM    604 2HD1 LEU A  38       2.704 -13.434  -5.124  1.00  0.00           H  
ATOM    605 3HD1 LEU A  38       3.654 -13.124  -3.682  1.00  0.00           H  
ATOM    606 1HD2 LEU A  38       5.608 -11.168  -4.988  1.00  0.00           H  
ATOM    607 2HD2 LEU A  38       6.085 -12.436  -3.895  1.00  0.00           H  
ATOM    608 3HD2 LEU A  38       6.779 -12.392  -5.508  1.00  0.00           H  
ATOM    609  N   LEU A  39       4.694 -14.853  -8.277  1.00  0.00           N  
ATOM    610  CA  LEU A  39       4.532 -14.129  -9.525  1.00  0.00           C  
ATOM    611  C   LEU A  39       3.246 -14.541 -10.234  1.00  0.00           C  
ATOM    612  O   LEU A  39       2.508 -13.698 -10.769  1.00  0.00           O  
ATOM    613  CB  LEU A  39       5.713 -14.440 -10.449  1.00  0.00           C  
ATOM    614  CG  LEU A  39       7.076 -13.929  -9.998  1.00  0.00           C  
ATOM    615  CD1 LEU A  39       8.147 -14.476 -10.950  1.00  0.00           C  
ATOM    616  CD2 LEU A  39       7.060 -12.430  -9.950  1.00  0.00           C  
ATOM    617  H   LEU A  39       5.524 -15.430  -8.106  1.00  0.00           H  
ATOM    618  HA  LEU A  39       4.493 -13.062  -9.306  1.00  0.00           H  
ATOM    619 1HB  LEU A  39       5.790 -15.528 -10.550  1.00  0.00           H  
ATOM    620 2HB  LEU A  39       5.506 -14.021 -11.432  1.00  0.00           H  
ATOM    621  HG  LEU A  39       7.292 -14.304  -9.008  1.00  0.00           H  
ATOM    622 1HD1 LEU A  39       9.120 -14.152 -10.641  1.00  0.00           H  
ATOM    623 2HD1 LEU A  39       8.116 -15.568 -10.936  1.00  0.00           H  
ATOM    624 3HD1 LEU A  39       7.954 -14.123 -11.958  1.00  0.00           H  
ATOM    625 1HD2 LEU A  39       8.033 -12.081  -9.622  1.00  0.00           H  
ATOM    626 2HD2 LEU A  39       6.841 -12.025 -10.936  1.00  0.00           H  
ATOM    627 3HD2 LEU A  39       6.296 -12.106  -9.251  1.00  0.00           H  
ATOM    628  N   ARG A  40       2.942 -15.840 -10.200  1.00  0.00           N  
ATOM    629  CA  ARG A  40       1.751 -16.331 -10.873  1.00  0.00           C  
ATOM    630  C   ARG A  40       0.470 -15.853 -10.204  1.00  0.00           C  
ATOM    631  O   ARG A  40      -0.460 -15.407 -10.889  1.00  0.00           O  
ATOM    632  CB  ARG A  40       1.752 -17.850 -10.892  1.00  0.00           C  
ATOM    633  CG  ARG A  40       2.808 -18.484 -11.791  1.00  0.00           C  
ATOM    634  CD  ARG A  40       2.769 -19.968 -11.727  1.00  0.00           C  
ATOM    635  NE  ARG A  40       3.818 -20.580 -12.531  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       3.911 -21.901 -12.795  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       2.991 -22.732 -12.341  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       4.920 -22.371 -13.511  1.00  0.00           N  
ATOM    639  H   ARG A  40       3.571 -16.501  -9.735  1.00  0.00           H  
ATOM    640  HA  ARG A  40       1.766 -15.967 -11.899  1.00  0.00           H  
ATOM    641 1HB  ARG A  40       1.930 -18.216  -9.875  1.00  0.00           H  
ATOM    642 2HB  ARG A  40       0.774 -18.214 -11.202  1.00  0.00           H  
ATOM    643 1HG  ARG A  40       2.640 -18.181 -12.822  1.00  0.00           H  
ATOM    644 2HG  ARG A  40       3.803 -18.154 -11.478  1.00  0.00           H  
ATOM    645 1HD  ARG A  40       2.911 -20.280 -10.692  1.00  0.00           H  
ATOM    646 2HD  ARG A  40       1.808 -20.325 -12.088  1.00  0.00           H  
ATOM    647  HE  ARG A  40       4.576 -19.963 -12.869  1.00  0.00           H  
ATOM    648 1HH1 ARG A  40       2.218 -22.380 -11.795  1.00  0.00           H  
ATOM    649 2HH1 ARG A  40       3.060 -23.720 -12.540  1.00  0.00           H  
ATOM    650 1HH2 ARG A  40       5.630 -21.743 -13.875  1.00  0.00           H  
ATOM    651 2HH2 ARG A  40       4.982 -23.357 -13.704  1.00  0.00           H  
ATOM    652  N   ASP A  41       0.433 -15.893  -8.871  1.00  0.00           N  
ATOM    653  CA  ASP A  41      -0.762 -15.488  -8.148  1.00  0.00           C  
ATOM    654  C   ASP A  41      -0.929 -13.989  -8.089  1.00  0.00           C  
ATOM    655  O   ASP A  41      -2.036 -13.484  -8.234  1.00  0.00           O  
ATOM    656  CB  ASP A  41      -0.758 -16.072  -6.761  1.00  0.00           C  
ATOM    657  CG  ASP A  41      -0.932 -17.586  -6.773  1.00  0.00           C  
ATOM    658  OD1 ASP A  41      -1.298 -18.138  -7.790  1.00  0.00           O  
ATOM    659  OD2 ASP A  41      -0.672 -18.180  -5.757  1.00  0.00           O  
ATOM    660  H   ASP A  41       1.235 -16.252  -8.347  1.00  0.00           H  
ATOM    661  HA  ASP A  41      -1.623 -15.900  -8.669  1.00  0.00           H  
ATOM    662 1HB  ASP A  41       0.192 -15.824  -6.290  1.00  0.00           H  
ATOM    663 2HB  ASP A  41      -1.562 -15.622  -6.172  1.00  0.00           H  
ATOM    664  N   GLN A  42       0.163 -13.254  -7.919  1.00  0.00           N  
ATOM    665  CA  GLN A  42       0.079 -11.806  -7.885  1.00  0.00           C  
ATOM    666  C   GLN A  42      -0.641 -11.338  -9.144  1.00  0.00           C  
ATOM    667  O   GLN A  42      -1.617 -10.579  -9.103  1.00  0.00           O  
ATOM    668  CB  GLN A  42       1.497 -11.216  -7.733  1.00  0.00           C  
ATOM    669  CG  GLN A  42       1.649  -9.683  -7.704  1.00  0.00           C  
ATOM    670  CD  GLN A  42       1.871  -9.094  -9.112  1.00  0.00           C  
ATOM    671  OE1 GLN A  42       2.498  -9.790  -9.929  1.00  0.00           O  
ATOM    672  NE2 GLN A  42       1.414  -7.858  -9.405  1.00  0.00           N  
ATOM    673  H   GLN A  42       1.067 -13.696  -7.808  1.00  0.00           H  
ATOM    674  HA  GLN A  42      -0.507 -11.530  -7.019  1.00  0.00           H  
ATOM    675 1HB  GLN A  42       1.922 -11.588  -6.812  1.00  0.00           H  
ATOM    676 2HB  GLN A  42       2.125 -11.596  -8.542  1.00  0.00           H  
ATOM    677 1HG  GLN A  42       0.757  -9.231  -7.283  1.00  0.00           H  
ATOM    678 2HG  GLN A  42       2.515  -9.449  -7.091  1.00  0.00           H  
ATOM    679 1HE2 GLN A  42       1.564  -7.480 -10.310  1.00  0.00           H  
ATOM    680 2HE2 GLN A  42       0.937  -7.258  -8.719  1.00  0.00           H  
ATOM    681  N   GLY A  43      -0.215 -11.868 -10.290  1.00  0.00           N  
ATOM    682  CA  GLY A  43      -0.890 -11.545 -11.530  1.00  0.00           C  
ATOM    683  C   GLY A  43      -2.350 -12.037 -11.562  1.00  0.00           C  
ATOM    684  O   GLY A  43      -3.278 -11.249 -11.754  1.00  0.00           O  
ATOM    685  H   GLY A  43       0.597 -12.491 -10.311  1.00  0.00           H  
ATOM    686 1HA  GLY A  43      -0.864 -10.466 -11.678  1.00  0.00           H  
ATOM    687 2HA  GLY A  43      -0.339 -11.992 -12.356  1.00  0.00           H  
ATOM    688  N   ALA A  44      -2.555 -13.346 -11.336  1.00  0.00           N  
ATOM    689  CA  ALA A  44      -3.878 -13.976 -11.438  1.00  0.00           C  
ATOM    690  C   ALA A  44      -4.945 -13.393 -10.516  1.00  0.00           C  
ATOM    691  O   ALA A  44      -6.110 -13.291 -10.909  1.00  0.00           O  
ATOM    692  CB  ALA A  44      -3.754 -15.456 -11.124  1.00  0.00           C  
ATOM    693  H   ALA A  44      -1.760 -13.951 -11.127  1.00  0.00           H  
ATOM    694  HA  ALA A  44      -4.217 -13.855 -12.463  1.00  0.00           H  
ATOM    695 1HB  ALA A  44      -4.722 -15.935 -11.247  1.00  0.00           H  
ATOM    696 2HB  ALA A  44      -3.028 -15.913 -11.797  1.00  0.00           H  
ATOM    697 3HB  ALA A  44      -3.421 -15.573 -10.097  1.00  0.00           H  
ATOM    698  N   ASP A  45      -4.566 -12.993  -9.312  1.00  0.00           N  
ATOM    699  CA  ASP A  45      -5.514 -12.450  -8.352  1.00  0.00           C  
ATOM    700  C   ASP A  45      -5.750 -10.953  -8.508  1.00  0.00           C  
ATOM    701  O   ASP A  45      -6.558 -10.384  -7.773  1.00  0.00           O  
ATOM    702  CB  ASP A  45      -5.058 -12.720  -6.905  1.00  0.00           C  
ATOM    703  CG  ASP A  45      -5.123 -14.216  -6.485  1.00  0.00           C  
ATOM    704  OD1 ASP A  45      -5.882 -14.951  -7.080  1.00  0.00           O  
ATOM    705  OD2 ASP A  45      -4.441 -14.594  -5.539  1.00  0.00           O  
ATOM    706  H   ASP A  45      -3.594 -13.099  -9.035  1.00  0.00           H  
ATOM    707  HA  ASP A  45      -6.467 -12.954  -8.504  1.00  0.00           H  
ATOM    708 1HB  ASP A  45      -4.023 -12.382  -6.798  1.00  0.00           H  
ATOM    709 2HB  ASP A  45      -5.662 -12.131  -6.218  1.00  0.00           H  
ATOM    710  N   GLY A  46      -5.019 -10.277  -9.405  1.00  0.00           N  
ATOM    711  CA  GLY A  46      -5.182  -8.832  -9.489  1.00  0.00           C  
ATOM    712  C   GLY A  46      -4.613  -8.221  -8.214  1.00  0.00           C  
ATOM    713  O   GLY A  46      -5.116  -7.220  -7.688  1.00  0.00           O  
ATOM    714  H   GLY A  46      -4.377 -10.750 -10.045  1.00  0.00           H  
ATOM    715 1HA  GLY A  46      -4.650  -8.453 -10.362  1.00  0.00           H  
ATOM    716 2HA  GLY A  46      -6.235  -8.580  -9.597  1.00  0.00           H  
ATOM    717  N   LEU A  47      -3.574  -8.850  -7.677  1.00  0.00           N  
ATOM    718  CA  LEU A  47      -3.046  -8.436  -6.405  1.00  0.00           C  
ATOM    719  C   LEU A  47      -2.216  -7.201  -6.453  1.00  0.00           C  
ATOM    720  O   LEU A  47      -0.988  -7.260  -6.454  1.00  0.00           O  
ATOM    721  CB  LEU A  47      -2.172  -9.522  -5.825  1.00  0.00           C  
ATOM    722  CG  LEU A  47      -1.626  -9.255  -4.447  1.00  0.00           C  
ATOM    723  CD1 LEU A  47      -2.768  -9.122  -3.471  1.00  0.00           C  
ATOM    724  CD2 LEU A  47      -0.717 -10.383  -4.068  1.00  0.00           C  
ATOM    725  H   LEU A  47      -3.126  -9.626  -8.165  1.00  0.00           H  
ATOM    726  HA  LEU A  47      -3.886  -8.260  -5.736  1.00  0.00           H  
ATOM    727 1HB  LEU A  47      -2.714 -10.466  -5.819  1.00  0.00           H  
ATOM    728 2HB  LEU A  47      -1.336  -9.606  -6.475  1.00  0.00           H  
ATOM    729  HG  LEU A  47      -1.078  -8.322  -4.445  1.00  0.00           H  
ATOM    730 1HD1 LEU A  47      -2.373  -8.925  -2.472  1.00  0.00           H  
ATOM    731 2HD1 LEU A  47      -3.411  -8.298  -3.778  1.00  0.00           H  
ATOM    732 3HD1 LEU A  47      -3.343 -10.053  -3.457  1.00  0.00           H  
ATOM    733 1HD2 LEU A  47      -0.328 -10.207  -3.072  1.00  0.00           H  
ATOM    734 2HD2 LEU A  47      -1.301 -11.304  -4.084  1.00  0.00           H  
ATOM    735 3HD2 LEU A  47       0.107 -10.459  -4.775  1.00  0.00           H  
ATOM    736  N   GLY A  48      -2.892  -6.074  -6.391  1.00  0.00           N  
ATOM    737  CA  GLY A  48      -2.247  -4.771  -6.402  1.00  0.00           C  
ATOM    738  C   GLY A  48      -1.580  -4.518  -5.050  1.00  0.00           C  
ATOM    739  O   GLY A  48      -2.068  -3.729  -4.243  1.00  0.00           O  
ATOM    740  H   GLY A  48      -3.907  -6.156  -6.429  1.00  0.00           H  
ATOM    741 1HA  GLY A  48      -1.509  -4.732  -7.198  1.00  0.00           H  
ATOM    742 2HA  GLY A  48      -2.986  -3.997  -6.604  1.00  0.00           H  
ATOM    743  N   TYR A  49      -0.500  -5.246  -4.789  1.00  0.00           N  
ATOM    744  CA  TYR A  49       0.211  -5.179  -3.518  1.00  0.00           C  
ATOM    745  C   TYR A  49       0.870  -3.819  -3.319  1.00  0.00           C  
ATOM    746  O   TYR A  49       1.237  -3.140  -4.286  1.00  0.00           O  
ATOM    747  CB  TYR A  49       1.260  -6.300  -3.425  1.00  0.00           C  
ATOM    748  CG  TYR A  49       2.389  -6.177  -4.424  1.00  0.00           C  
ATOM    749  CD1 TYR A  49       3.480  -5.419  -4.128  1.00  0.00           C  
ATOM    750  CD2 TYR A  49       2.319  -6.808  -5.639  1.00  0.00           C  
ATOM    751  CE1 TYR A  49       4.508  -5.296  -5.035  1.00  0.00           C  
ATOM    752  CE2 TYR A  49       3.351  -6.661  -6.566  1.00  0.00           C  
ATOM    753  CZ  TYR A  49       4.429  -5.905  -6.261  1.00  0.00           C  
ATOM    754  OH  TYR A  49       5.438  -5.747  -7.165  1.00  0.00           O  
ATOM    755  H   TYR A  49      -0.194  -5.891  -5.519  1.00  0.00           H  
ATOM    756  HA  TYR A  49      -0.504  -5.325  -2.721  1.00  0.00           H  
ATOM    757 1HB  TYR A  49       1.696  -6.301  -2.420  1.00  0.00           H  
ATOM    758 2HB  TYR A  49       0.784  -7.261  -3.571  1.00  0.00           H  
ATOM    759  HD1 TYR A  49       3.546  -4.924  -3.173  1.00  0.00           H  
ATOM    760  HD2 TYR A  49       1.446  -7.405  -5.883  1.00  0.00           H  
ATOM    761  HE1 TYR A  49       5.386  -4.700  -4.778  1.00  0.00           H  
ATOM    762  HE2 TYR A  49       3.295  -7.140  -7.533  1.00  0.00           H  
ATOM    763  HH  TYR A  49       6.109  -5.168  -6.792  1.00  0.00           H  
ATOM    764  N   ASP A  50       1.037  -3.428  -2.050  1.00  0.00           N  
ATOM    765  CA  ASP A  50       1.768  -2.229  -1.688  1.00  0.00           C  
ATOM    766  C   ASP A  50       3.241  -2.555  -1.430  1.00  0.00           C  
ATOM    767  O   ASP A  50       4.134  -1.793  -1.837  1.00  0.00           O  
ATOM    768  CB  ASP A  50       1.126  -1.583  -0.459  1.00  0.00           C  
ATOM    769  CG  ASP A  50      -0.307  -0.937  -0.711  1.00  0.00           C  
ATOM    770  OD1 ASP A  50      -1.315  -1.453  -0.225  1.00  0.00           O  
ATOM    771  OD2 ASP A  50      -0.347   0.139  -1.307  1.00  0.00           O  
ATOM    772  H   ASP A  50       0.696  -4.002  -1.285  1.00  0.00           H  
ATOM    773  HA  ASP A  50       1.715  -1.527  -2.520  1.00  0.00           H  
ATOM    774 1HB  ASP A  50       1.019  -2.347   0.306  1.00  0.00           H  
ATOM    775 2HB  ASP A  50       1.799  -0.848  -0.057  1.00  0.00           H  
ATOM    776  N   ALA A  51       3.489  -3.715  -0.797  1.00  0.00           N  
ATOM    777  CA  ALA A  51       4.869  -4.120  -0.520  1.00  0.00           C  
ATOM    778  C   ALA A  51       5.063  -5.642  -0.459  1.00  0.00           C  
ATOM    779  O   ALA A  51       4.237  -6.380   0.089  1.00  0.00           O  
ATOM    780  CB  ALA A  51       5.340  -3.518   0.798  1.00  0.00           C  
ATOM    781  H   ALA A  51       2.702  -4.277  -0.471  1.00  0.00           H  
ATOM    782  HA  ALA A  51       5.486  -3.738  -1.327  1.00  0.00           H  
ATOM    783 1HB  ALA A  51       6.383  -3.795   0.965  1.00  0.00           H  
ATOM    784 2HB  ALA A  51       5.254  -2.432   0.757  1.00  0.00           H  
ATOM    785 3HB  ALA A  51       4.729  -3.902   1.609  1.00  0.00           H  
ATOM    786  N   ILE A  52       6.218  -6.073  -0.957  1.00  0.00           N  
ATOM    787  CA  ILE A  52       6.631  -7.474  -0.945  1.00  0.00           C  
ATOM    788  C   ILE A  52       7.865  -7.792  -0.144  1.00  0.00           C  
ATOM    789  O   ILE A  52       8.879  -7.113  -0.268  1.00  0.00           O  
ATOM    790  CB  ILE A  52       6.906  -7.978  -2.369  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       5.719  -7.960  -3.150  1.00  0.00           C  
ATOM    792  CG2 ILE A  52       7.469  -9.342  -2.359  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       5.955  -8.201  -4.465  1.00  0.00           C  
ATOM    794  H   ILE A  52       6.818  -5.385  -1.415  1.00  0.00           H  
ATOM    795  HA  ILE A  52       5.830  -8.046  -0.506  1.00  0.00           H  
ATOM    796  HB  ILE A  52       7.613  -7.304  -2.849  1.00  0.00           H  
ATOM    797 1HG1 ILE A  52       5.118  -8.718  -2.888  1.00  0.00           H  
ATOM    798 2HG1 ILE A  52       5.219  -7.048  -3.002  1.00  0.00           H  
ATOM    799 1HG2 ILE A  52       7.655  -9.642  -3.378  1.00  0.00           H  
ATOM    800 2HG2 ILE A  52       8.389  -9.337  -1.811  1.00  0.00           H  
ATOM    801 3HG2 ILE A  52       6.779 -10.032  -1.896  1.00  0.00           H  
ATOM    802 1HD1 ILE A  52       5.020  -8.235  -4.984  1.00  0.00           H  
ATOM    803 2HD1 ILE A  52       6.592  -7.420  -4.872  1.00  0.00           H  
ATOM    804 3HD1 ILE A  52       6.433  -9.152  -4.541  1.00  0.00           H  
ATOM    805  N   VAL A  53       7.781  -8.846   0.663  1.00  0.00           N  
ATOM    806  CA  VAL A  53       8.937  -9.331   1.392  1.00  0.00           C  
ATOM    807  C   VAL A  53       9.326 -10.707   0.808  1.00  0.00           C  
ATOM    808  O   VAL A  53       8.562 -11.673   0.934  1.00  0.00           O  
ATOM    809  CB  VAL A  53       8.608  -9.480   2.883  1.00  0.00           C  
ATOM    810  CG1 VAL A  53       9.807  -9.958   3.626  1.00  0.00           C  
ATOM    811  CG2 VAL A  53       8.094  -8.165   3.438  1.00  0.00           C  
ATOM    812  H   VAL A  53       6.895  -9.335   0.754  1.00  0.00           H  
ATOM    813  HA  VAL A  53       9.757  -8.634   1.276  1.00  0.00           H  
ATOM    814  HB  VAL A  53       7.862 -10.235   2.989  1.00  0.00           H  
ATOM    815 1HG1 VAL A  53       9.550 -10.087   4.675  1.00  0.00           H  
ATOM    816 2HG1 VAL A  53      10.144 -10.911   3.212  1.00  0.00           H  
ATOM    817 3HG1 VAL A  53      10.600  -9.215   3.528  1.00  0.00           H  
ATOM    818 1HG2 VAL A  53       7.848  -8.295   4.489  1.00  0.00           H  
ATOM    819 2HG2 VAL A  53       8.854  -7.402   3.328  1.00  0.00           H  
ATOM    820 3HG2 VAL A  53       7.199  -7.865   2.891  1.00  0.00           H  
ATOM    821  N   LEU A  54      10.491 -10.783   0.158  1.00  0.00           N  
ATOM    822  CA  LEU A  54      10.926 -12.023  -0.504  1.00  0.00           C  
ATOM    823  C   LEU A  54      12.071 -12.727   0.203  1.00  0.00           C  
ATOM    824  O   LEU A  54      12.989 -12.076   0.705  1.00  0.00           O  
ATOM    825  CB  LEU A  54      11.455 -11.769  -1.935  1.00  0.00           C  
ATOM    826  CG  LEU A  54      10.548 -11.131  -2.978  1.00  0.00           C  
ATOM    827  CD1 LEU A  54      11.345 -10.945  -4.259  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       9.336 -12.016  -3.213  1.00  0.00           C  
ATOM    829  H   LEU A  54      11.073  -9.946   0.116  1.00  0.00           H  
ATOM    830  HA  LEU A  54      10.082 -12.706  -0.543  1.00  0.00           H  
ATOM    831 1HB  LEU A  54      12.333 -11.135  -1.850  1.00  0.00           H  
ATOM    832 2HB  LEU A  54      11.786 -12.731  -2.339  1.00  0.00           H  
ATOM    833  HG  LEU A  54      10.248 -10.153  -2.645  1.00  0.00           H  
ATOM    834 1HD1 LEU A  54      10.731 -10.475  -5.017  1.00  0.00           H  
ATOM    835 2HD1 LEU A  54      12.198 -10.318  -4.042  1.00  0.00           H  
ATOM    836 3HD1 LEU A  54      11.688 -11.912  -4.623  1.00  0.00           H  
ATOM    837 1HD2 LEU A  54       8.699 -11.575  -3.966  1.00  0.00           H  
ATOM    838 2HD2 LEU A  54       9.658 -12.991  -3.553  1.00  0.00           H  
ATOM    839 3HD2 LEU A  54       8.783 -12.120  -2.282  1.00  0.00           H  
ATOM    840  N   GLY A  55      12.082 -14.056   0.138  1.00  0.00           N  
ATOM    841  CA  GLY A  55      13.243 -14.815   0.596  1.00  0.00           C  
ATOM    842  C   GLY A  55      14.297 -14.783  -0.514  1.00  0.00           C  
ATOM    843  O   GLY A  55      14.100 -14.099  -1.522  1.00  0.00           O  
ATOM    844  H   GLY A  55      11.250 -14.549  -0.183  1.00  0.00           H  
ATOM    845 1HA  GLY A  55      13.642 -14.374   1.511  1.00  0.00           H  
ATOM    846 2HA  GLY A  55      12.950 -15.842   0.819  1.00  0.00           H  
ATOM    847  N   SER A  56      15.400 -15.526  -0.364  1.00  0.00           N  
ATOM    848  CA  SER A  56      16.465 -15.449  -1.373  1.00  0.00           C  
ATOM    849  C   SER A  56      16.701 -16.671  -2.252  1.00  0.00           C  
ATOM    850  O   SER A  56      17.733 -16.734  -2.924  1.00  0.00           O  
ATOM    851  CB  SER A  56      17.776 -15.056  -0.744  1.00  0.00           C  
ATOM    852  OG  SER A  56      18.201 -15.967   0.224  1.00  0.00           O  
ATOM    853  H   SER A  56      15.521 -16.107   0.458  1.00  0.00           H  
ATOM    854  HA  SER A  56      16.200 -14.632  -2.042  1.00  0.00           H  
ATOM    855 1HB  SER A  56      18.533 -14.966  -1.520  1.00  0.00           H  
ATOM    856 2HB  SER A  56      17.647 -14.109  -0.311  1.00  0.00           H  
ATOM    857  HG  SER A  56      17.912 -16.849  -0.086  1.00  0.00           H  
ATOM    858  N   VAL A  57      15.801 -17.641  -2.237  1.00  0.00           N  
ATOM    859  CA  VAL A  57      15.996 -18.807  -3.090  1.00  0.00           C  
ATOM    860  C   VAL A  57      14.730 -19.098  -3.893  1.00  0.00           C  
ATOM    861  O   VAL A  57      13.634 -18.834  -3.400  1.00  0.00           O  
ATOM    862  CB  VAL A  57      16.325 -20.049  -2.230  1.00  0.00           C  
ATOM    863  CG1 VAL A  57      17.626 -19.848  -1.459  1.00  0.00           C  
ATOM    864  CG2 VAL A  57      15.174 -20.309  -1.283  1.00  0.00           C  
ATOM    865  H   VAL A  57      14.979 -17.553  -1.660  1.00  0.00           H  
ATOM    866  HA  VAL A  57      16.824 -18.593  -3.758  1.00  0.00           H  
ATOM    867  HB  VAL A  57      16.458 -20.914  -2.884  1.00  0.00           H  
ATOM    868 1HG1 VAL A  57      17.841 -20.742  -0.876  1.00  0.00           H  
ATOM    869 2HG1 VAL A  57      18.437 -19.669  -2.166  1.00  0.00           H  
ATOM    870 3HG1 VAL A  57      17.538 -18.998  -0.783  1.00  0.00           H  
ATOM    871 1HG2 VAL A  57      15.389 -21.196  -0.686  1.00  0.00           H  
ATOM    872 2HG2 VAL A  57      15.041 -19.451  -0.623  1.00  0.00           H  
ATOM    873 3HG2 VAL A  57      14.266 -20.472  -1.863  1.00  0.00           H  
ATOM    874  N   ASP A  58      14.845 -19.681  -5.101  1.00  0.00           N  
ATOM    875  CA  ASP A  58      16.091 -20.057  -5.792  1.00  0.00           C  
ATOM    876  C   ASP A  58      16.640 -18.965  -6.726  1.00  0.00           C  
ATOM    877  O   ASP A  58      17.836 -18.921  -7.003  1.00  0.00           O  
ATOM    878  CB  ASP A  58      15.864 -21.330  -6.599  1.00  0.00           C  
ATOM    879  CG  ASP A  58      15.525 -22.519  -5.712  1.00  0.00           C  
ATOM    880  OD1 ASP A  58      16.293 -22.806  -4.822  1.00  0.00           O  
ATOM    881  OD2 ASP A  58      14.504 -23.123  -5.925  1.00  0.00           O  
ATOM    882  H   ASP A  58      13.983 -19.895  -5.583  1.00  0.00           H  
ATOM    883  HA  ASP A  58      16.859 -20.288  -5.063  1.00  0.00           H  
ATOM    884 1HB  ASP A  58      15.048 -21.168  -7.309  1.00  0.00           H  
ATOM    885 2HB  ASP A  58      16.760 -21.562  -7.177  1.00  0.00           H  
ATOM    886  N   ASP A  59      15.755 -18.122  -7.240  1.00  0.00           N  
ATOM    887  CA  ASP A  59      16.094 -17.112  -8.247  1.00  0.00           C  
ATOM    888  C   ASP A  59      15.500 -15.714  -7.996  1.00  0.00           C  
ATOM    889  O   ASP A  59      14.891 -15.145  -8.911  1.00  0.00           O  
ATOM    890  CB  ASP A  59      15.676 -17.623  -9.624  1.00  0.00           C  
ATOM    891  CG  ASP A  59      14.185 -17.942  -9.727  1.00  0.00           C  
ATOM    892  OD1 ASP A  59      13.504 -17.902  -8.736  1.00  0.00           O  
ATOM    893  OD2 ASP A  59      13.732 -18.205 -10.819  1.00  0.00           O  
ATOM    894  H   ASP A  59      14.798 -18.198  -6.935  1.00  0.00           H  
ATOM    895  HA  ASP A  59      17.179 -17.018  -8.271  1.00  0.00           H  
ATOM    896 1HB  ASP A  59      15.928 -16.876 -10.379  1.00  0.00           H  
ATOM    897 2HB  ASP A  59      16.244 -18.527  -9.860  1.00  0.00           H  
ATOM    898  N   PRO A  60      15.684 -15.113  -6.799  1.00  0.00           N  
ATOM    899  CA  PRO A  60      15.042 -13.879  -6.376  1.00  0.00           C  
ATOM    900  C   PRO A  60      15.354 -12.712  -7.280  1.00  0.00           C  
ATOM    901  O   PRO A  60      14.550 -11.803  -7.391  1.00  0.00           O  
ATOM    902  CB  PRO A  60      15.665 -13.631  -5.003  1.00  0.00           C  
ATOM    903  CG  PRO A  60      16.981 -14.388  -5.054  1.00  0.00           C  
ATOM    904  CD  PRO A  60      16.679 -15.620  -5.856  1.00  0.00           C  
ATOM    905  HA  PRO A  60      13.962 -14.012  -6.284  1.00  0.00           H  
ATOM    906 1HB  PRO A  60      15.778 -12.556  -4.825  1.00  0.00           H  
ATOM    907 2HB  PRO A  60      14.989 -14.009  -4.213  1.00  0.00           H  
ATOM    908 1HG  PRO A  60      17.744 -13.776  -5.541  1.00  0.00           H  
ATOM    909 2HG  PRO A  60      17.362 -14.582  -4.065  1.00  0.00           H  
ATOM    910 1HD  PRO A  60      17.589 -15.973  -6.350  1.00  0.00           H  
ATOM    911 2HD  PRO A  60      16.237 -16.383  -5.204  1.00  0.00           H  
ATOM    912  N   ALA A  61      16.485 -12.738  -7.977  1.00  0.00           N  
ATOM    913  CA  ALA A  61      16.791 -11.637  -8.879  1.00  0.00           C  
ATOM    914  C   ALA A  61      15.710 -11.530  -9.949  1.00  0.00           C  
ATOM    915  O   ALA A  61      15.318 -10.429 -10.353  1.00  0.00           O  
ATOM    916  CB  ALA A  61      18.157 -11.830  -9.505  1.00  0.00           C  
ATOM    917  H   ALA A  61      17.136 -13.500  -7.876  1.00  0.00           H  
ATOM    918  HA  ALA A  61      16.788 -10.712  -8.308  1.00  0.00           H  
ATOM    919 1HB  ALA A  61      18.374 -10.988 -10.162  1.00  0.00           H  
ATOM    920 2HB  ALA A  61      18.911 -11.881  -8.717  1.00  0.00           H  
ATOM    921 3HB  ALA A  61      18.166 -12.752 -10.080  1.00  0.00           H  
ATOM    922  N   ARG A  62      15.261 -12.696 -10.440  1.00  0.00           N  
ATOM    923  CA  ARG A  62      14.258 -12.758 -11.486  1.00  0.00           C  
ATOM    924  C   ARG A  62      12.948 -12.309 -10.912  1.00  0.00           C  
ATOM    925  O   ARG A  62      12.237 -11.517 -11.520  1.00  0.00           O  
ATOM    926  CB  ARG A  62      14.105 -14.161 -12.056  1.00  0.00           C  
ATOM    927  CG  ARG A  62      13.071 -14.286 -13.202  1.00  0.00           C  
ATOM    928  CD  ARG A  62      13.053 -15.670 -13.776  1.00  0.00           C  
ATOM    929  NE  ARG A  62      12.556 -16.662 -12.835  1.00  0.00           N  
ATOM    930  CZ  ARG A  62      11.265 -16.995 -12.618  1.00  0.00           C  
ATOM    931  NH1 ARG A  62      10.262 -16.472 -13.288  1.00  0.00           N  
ATOM    932  NH2 ARG A  62      11.012 -17.893 -11.709  1.00  0.00           N  
ATOM    933  H   ARG A  62      15.570 -13.571 -10.024  1.00  0.00           H  
ATOM    934  HA  ARG A  62      14.541 -12.081 -12.290  1.00  0.00           H  
ATOM    935 1HB  ARG A  62      15.065 -14.510 -12.430  1.00  0.00           H  
ATOM    936 2HB  ARG A  62      13.798 -14.850 -11.263  1.00  0.00           H  
ATOM    937 1HG  ARG A  62      12.078 -14.065 -12.807  1.00  0.00           H  
ATOM    938 2HG  ARG A  62      13.314 -13.579 -13.995  1.00  0.00           H  
ATOM    939 1HD  ARG A  62      12.414 -15.689 -14.657  1.00  0.00           H  
ATOM    940 2HD  ARG A  62      14.066 -15.954 -14.059  1.00  0.00           H  
ATOM    941  HE  ARG A  62      13.237 -17.149 -12.230  1.00  0.00           H  
ATOM    942 1HH1 ARG A  62      10.422 -15.783 -14.002  1.00  0.00           H  
ATOM    943 2HH1 ARG A  62       9.309 -16.813 -13.066  1.00  0.00           H  
ATOM    944 1HH2 ARG A  62      11.812 -18.289 -11.185  1.00  0.00           H  
ATOM    945 2HH2 ARG A  62      10.040 -18.168 -11.536  1.00  0.00           H  
ATOM    946  N   CYS A  63      12.634 -12.819  -9.720  1.00  0.00           N  
ATOM    947  CA  CYS A  63      11.370 -12.476  -9.083  1.00  0.00           C  
ATOM    948  C   CYS A  63      11.272 -10.975  -8.890  1.00  0.00           C  
ATOM    949  O   CYS A  63      10.267 -10.368  -9.248  1.00  0.00           O  
ATOM    950  CB  CYS A  63      11.223 -13.169  -7.740  1.00  0.00           C  
ATOM    951  SG  CYS A  63       9.585 -12.947  -6.947  1.00  0.00           S  
ATOM    952  H   CYS A  63      13.293 -13.468  -9.280  1.00  0.00           H  
ATOM    953  HA  CYS A  63      10.561 -12.792  -9.725  1.00  0.00           H  
ATOM    954 1HB  CYS A  63      11.419 -14.220  -7.869  1.00  0.00           H  
ATOM    955 2HB  CYS A  63      11.974 -12.778  -7.057  1.00  0.00           H  
ATOM    956  HG  CYS A  63       8.889 -13.651  -7.845  1.00  0.00           H  
ATOM    957  N   VAL A  64      12.325 -10.356  -8.370  1.00  0.00           N  
ATOM    958  CA  VAL A  64      12.299  -8.927  -8.124  1.00  0.00           C  
ATOM    959  C   VAL A  64      12.072  -8.160  -9.426  1.00  0.00           C  
ATOM    960  O   VAL A  64      11.221  -7.264  -9.489  1.00  0.00           O  
ATOM    961  CB  VAL A  64      13.633  -8.480  -7.492  1.00  0.00           C  
ATOM    962  CG1 VAL A  64      13.706  -7.025  -7.442  1.00  0.00           C  
ATOM    963  CG2 VAL A  64      13.775  -8.998  -6.081  1.00  0.00           C  
ATOM    964  H   VAL A  64      13.148 -10.895  -8.107  1.00  0.00           H  
ATOM    965  HA  VAL A  64      11.493  -8.705  -7.435  1.00  0.00           H  
ATOM    966  HB  VAL A  64      14.450  -8.853  -8.110  1.00  0.00           H  
ATOM    967 1HG1 VAL A  64      14.665  -6.762  -7.018  1.00  0.00           H  
ATOM    968 2HG1 VAL A  64      13.622  -6.624  -8.445  1.00  0.00           H  
ATOM    969 3HG1 VAL A  64      12.908  -6.629  -6.827  1.00  0.00           H  
ATOM    970 1HG2 VAL A  64      14.730  -8.670  -5.673  1.00  0.00           H  
ATOM    971 2HG2 VAL A  64      12.980  -8.613  -5.482  1.00  0.00           H  
ATOM    972 3HG2 VAL A  64      13.732 -10.068  -6.067  1.00  0.00           H  
ATOM    973  N   ALA A  65      12.811  -8.517 -10.477  1.00  0.00           N  
ATOM    974  CA  ALA A  65      12.634  -7.840 -11.751  1.00  0.00           C  
ATOM    975  C   ALA A  65      11.227  -8.061 -12.323  1.00  0.00           C  
ATOM    976  O   ALA A  65      10.598  -7.130 -12.840  1.00  0.00           O  
ATOM    977  CB  ALA A  65      13.682  -8.335 -12.725  1.00  0.00           C  
ATOM    978  H   ALA A  65      13.514  -9.255 -10.399  1.00  0.00           H  
ATOM    979  HA  ALA A  65      12.773  -6.771 -11.587  1.00  0.00           H  
ATOM    980 1HB  ALA A  65      13.579  -7.813 -13.671  1.00  0.00           H  
ATOM    981 2HB  ALA A  65      14.673  -8.146 -12.304  1.00  0.00           H  
ATOM    982 3HB  ALA A  65      13.551  -9.407 -12.878  1.00  0.00           H  
ATOM    983  N   ALA A  66      10.730  -9.299 -12.218  1.00  0.00           N  
ATOM    984  CA  ALA A  66       9.414  -9.667 -12.720  1.00  0.00           C  
ATOM    985  C   ALA A  66       8.330  -8.899 -11.996  1.00  0.00           C  
ATOM    986  O   ALA A  66       7.376  -8.430 -12.606  1.00  0.00           O  
ATOM    987  CB  ALA A  66       9.203 -11.156 -12.567  1.00  0.00           C  
ATOM    988  H   ALA A  66      11.291 -10.023 -11.782  1.00  0.00           H  
ATOM    989  HA  ALA A  66       9.366  -9.405 -13.776  1.00  0.00           H  
ATOM    990 1HB  ALA A  66       8.225 -11.431 -12.960  1.00  0.00           H  
ATOM    991 2HB  ALA A  66       9.981 -11.691 -13.108  1.00  0.00           H  
ATOM    992 3HB  ALA A  66       9.264 -11.409 -11.518  1.00  0.00           H  
ATOM    993  N   LEU A  67       8.500  -8.714 -10.697  1.00  0.00           N  
ATOM    994  CA  LEU A  67       7.538  -7.957  -9.929  1.00  0.00           C  
ATOM    995  C   LEU A  67       7.503  -6.513 -10.397  1.00  0.00           C  
ATOM    996  O   LEU A  67       6.420  -5.967 -10.626  1.00  0.00           O  
ATOM    997  CB  LEU A  67       7.927  -8.064  -8.467  1.00  0.00           C  
ATOM    998  CG  LEU A  67       7.688  -9.408  -7.852  1.00  0.00           C  
ATOM    999  CD1 LEU A  67       8.426  -9.469  -6.534  1.00  0.00           C  
ATOM   1000  CD2 LEU A  67       6.175  -9.600  -7.718  1.00  0.00           C  
ATOM   1001  H   LEU A  67       9.298  -9.134 -10.224  1.00  0.00           H  
ATOM   1002  HA  LEU A  67       6.553  -8.398 -10.074  1.00  0.00           H  
ATOM   1003 1HB  LEU A  67       8.987  -7.856  -8.380  1.00  0.00           H  
ATOM   1004 2HB  LEU A  67       7.375  -7.327  -7.896  1.00  0.00           H  
ATOM   1005  HG  LEU A  67       8.064 -10.180  -8.470  1.00  0.00           H  
ATOM   1006 1HD1 LEU A  67       8.258 -10.423  -6.061  1.00  0.00           H  
ATOM   1007 2HD1 LEU A  67       9.475  -9.345  -6.725  1.00  0.00           H  
ATOM   1008 3HD1 LEU A  67       8.111  -8.693  -5.902  1.00  0.00           H  
ATOM   1009 1HD2 LEU A  67       5.967 -10.564  -7.279  1.00  0.00           H  
ATOM   1010 2HD2 LEU A  67       5.760  -8.823  -7.107  1.00  0.00           H  
ATOM   1011 3HD2 LEU A  67       5.716  -9.551  -8.708  1.00  0.00           H  
ATOM   1012  N   ARG A  68       8.679  -5.915 -10.653  1.00  0.00           N  
ATOM   1013  CA  ARG A  68       8.715  -4.534 -11.140  1.00  0.00           C  
ATOM   1014  C   ARG A  68       8.038  -4.416 -12.490  1.00  0.00           C  
ATOM   1015  O   ARG A  68       7.358  -3.436 -12.770  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      10.139  -4.018 -11.259  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      10.834  -3.801  -9.954  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      10.287  -2.602  -9.255  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      10.941  -2.396  -8.008  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      10.582  -1.525  -7.064  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68       9.587  -0.678  -7.200  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      11.273  -1.557  -5.975  1.00  0.00           N  
ATOM   1023  H   ARG A  68       9.553  -6.413 -10.463  1.00  0.00           H  
ATOM   1024  HA  ARG A  68       8.180  -3.905 -10.428  1.00  0.00           H  
ATOM   1025 1HB  ARG A  68      10.736  -4.730 -11.830  1.00  0.00           H  
ATOM   1026 2HB  ARG A  68      10.141  -3.075 -11.803  1.00  0.00           H  
ATOM   1027 1HG  ARG A  68      10.690  -4.675  -9.318  1.00  0.00           H  
ATOM   1028 2HG  ARG A  68      11.899  -3.652 -10.124  1.00  0.00           H  
ATOM   1029 1HD  ARG A  68      10.429  -1.712  -9.868  1.00  0.00           H  
ATOM   1030 2HD  ARG A  68       9.221  -2.741  -9.060  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      11.751  -2.980  -7.774  1.00  0.00           H  
ATOM   1032 1HH1 ARG A  68       9.037  -0.612  -8.059  1.00  0.00           H  
ATOM   1033 2HH1 ARG A  68       9.373  -0.044  -6.440  1.00  0.00           H  
ATOM   1034 1HH2 ARG A  68      12.045  -2.225  -5.927  1.00  0.00           H  
ATOM   1035 2HH2 ARG A  68      11.047  -0.956  -5.177  1.00  0.00           H  
ATOM   1036  N   ALA A  69       8.166  -5.449 -13.312  1.00  0.00           N  
ATOM   1037  CA  ALA A  69       7.542  -5.469 -14.626  1.00  0.00           C  
ATOM   1038  C   ALA A  69       6.016  -5.345 -14.536  1.00  0.00           C  
ATOM   1039  O   ALA A  69       5.372  -4.920 -15.498  1.00  0.00           O  
ATOM   1040  CB  ALA A  69       7.907  -6.743 -15.371  1.00  0.00           C  
ATOM   1041  H   ALA A  69       8.761  -6.231 -13.036  1.00  0.00           H  
ATOM   1042  HA  ALA A  69       7.918  -4.612 -15.184  1.00  0.00           H  
ATOM   1043 1HB  ALA A  69       7.462  -6.720 -16.362  1.00  0.00           H  
ATOM   1044 2HB  ALA A  69       8.991  -6.815 -15.455  1.00  0.00           H  
ATOM   1045 3HB  ALA A  69       7.530  -7.598 -14.835  1.00  0.00           H  
ATOM   1046  N   HIS A  70       5.431  -5.787 -13.415  1.00  0.00           N  
ATOM   1047  CA  HIS A  70       3.990  -5.764 -13.240  1.00  0.00           C  
ATOM   1048  C   HIS A  70       3.552  -4.479 -12.529  1.00  0.00           C  
ATOM   1049  O   HIS A  70       2.586  -3.825 -12.934  1.00  0.00           O  
ATOM   1050  CB  HIS A  70       3.560  -6.968 -12.404  1.00  0.00           C  
ATOM   1051  CG  HIS A  70       3.900  -8.289 -13.022  1.00  0.00           C  
ATOM   1052  ND1 HIS A  70       3.879  -9.461 -12.304  1.00  0.00           N  
ATOM   1053  CD2 HIS A  70       4.292  -8.621 -14.275  1.00  0.00           C  
ATOM   1054  CE1 HIS A  70       4.243 -10.463 -13.083  1.00  0.00           C  
ATOM   1055  NE2 HIS A  70       4.497  -9.983 -14.291  1.00  0.00           N  
ATOM   1056  H   HIS A  70       6.003  -6.102 -12.636  1.00  0.00           H  
ATOM   1057  HA  HIS A  70       3.496  -5.807 -14.208  1.00  0.00           H  
ATOM   1058 1HB  HIS A  70       4.045  -6.922 -11.423  1.00  0.00           H  
ATOM   1059 2HB  HIS A  70       2.487  -6.931 -12.238  1.00  0.00           H  
ATOM   1060  HD1 HIS A  70       3.357  -9.588 -11.443  1.00  0.00           H  
ATOM   1061  HD2 HIS A  70       4.458  -8.032 -15.178  1.00  0.00           H  
ATOM   1062  HE1 HIS A  70       4.287 -11.480 -12.687  1.00  0.00           H  
ATOM   1063  N   GLN A  71       4.245  -4.153 -11.436  1.00  0.00           N  
ATOM   1064  CA  GLN A  71       3.949  -2.972 -10.630  1.00  0.00           C  
ATOM   1065  C   GLN A  71       5.217  -2.182 -10.334  1.00  0.00           C  
ATOM   1066  O   GLN A  71       5.844  -2.353  -9.283  1.00  0.00           O  
ATOM   1067  CB  GLN A  71       3.264  -3.362  -9.316  1.00  0.00           C  
ATOM   1068  CG  GLN A  71       1.864  -3.960  -9.458  1.00  0.00           C  
ATOM   1069  CD  GLN A  71       1.280  -4.273  -8.109  1.00  0.00           C  
ATOM   1070  OE1 GLN A  71       0.852  -5.407  -7.836  1.00  0.00           O  
ATOM   1071  NE2 GLN A  71       1.302  -3.259  -7.241  1.00  0.00           N  
ATOM   1072  H   GLN A  71       5.032  -4.742 -11.165  1.00  0.00           H  
ATOM   1073  HA  GLN A  71       3.279  -2.326 -11.195  1.00  0.00           H  
ATOM   1074 1HB  GLN A  71       3.884  -4.087  -8.789  1.00  0.00           H  
ATOM   1075 2HB  GLN A  71       3.182  -2.484  -8.682  1.00  0.00           H  
ATOM   1076 1HG  GLN A  71       1.217  -3.247  -9.970  1.00  0.00           H  
ATOM   1077 2HG  GLN A  71       1.928  -4.886 -10.026  1.00  0.00           H  
ATOM   1078 1HE2 GLN A  71       0.992  -3.360  -6.266  1.00  0.00           H  
ATOM   1079 2HE2 GLN A  71       1.667  -2.377  -7.525  1.00  0.00           H  
ATOM   1080  N   VAL A  72       5.547  -1.241 -11.209  1.00  0.00           N  
ATOM   1081  CA  VAL A  72       6.816  -0.532 -11.098  1.00  0.00           C  
ATOM   1082  C   VAL A  72       6.932   0.349  -9.859  1.00  0.00           C  
ATOM   1083  O   VAL A  72       8.031   0.566  -9.346  1.00  0.00           O  
ATOM   1084  CB  VAL A  72       7.039   0.339 -12.363  1.00  0.00           C  
ATOM   1085  CG1 VAL A  72       7.138  -0.542 -13.592  1.00  0.00           C  
ATOM   1086  CG2 VAL A  72       5.872   1.317 -12.545  1.00  0.00           C  
ATOM   1087  H   VAL A  72       4.961  -1.098 -12.020  1.00  0.00           H  
ATOM   1088  HA  VAL A  72       7.608  -1.282 -11.065  1.00  0.00           H  
ATOM   1089  HB  VAL A  72       7.973   0.890 -12.266  1.00  0.00           H  
ATOM   1090 1HG1 VAL A  72       7.298   0.078 -14.473  1.00  0.00           H  
ATOM   1091 2HG1 VAL A  72       7.977  -1.219 -13.477  1.00  0.00           H  
ATOM   1092 3HG1 VAL A  72       6.217  -1.116 -13.712  1.00  0.00           H  
ATOM   1093 1HG2 VAL A  72       6.043   1.913 -13.440  1.00  0.00           H  
ATOM   1094 2HG2 VAL A  72       4.944   0.755 -12.654  1.00  0.00           H  
ATOM   1095 3HG2 VAL A  72       5.796   1.982 -11.696  1.00  0.00           H  
ATOM   1096  N   GLY A  73       5.799   0.834  -9.357  1.00  0.00           N  
ATOM   1097  CA  GLY A  73       5.801   1.701  -8.189  1.00  0.00           C  
ATOM   1098  C   GLY A  73       5.630   0.986  -6.849  1.00  0.00           C  
ATOM   1099  O   GLY A  73       5.547   1.645  -5.813  1.00  0.00           O  
ATOM   1100  H   GLY A  73       4.929   0.604  -9.810  1.00  0.00           H  
ATOM   1101 1HA  GLY A  73       6.733   2.264  -8.173  1.00  0.00           H  
ATOM   1102 2HA  GLY A  73       5.004   2.436  -8.301  1.00  0.00           H  
ATOM   1103  N   ALA A  74       5.526  -0.341  -6.844  1.00  0.00           N  
ATOM   1104  CA  ALA A  74       5.306  -1.032  -5.574  1.00  0.00           C  
ATOM   1105  C   ALA A  74       6.646  -1.331  -4.890  1.00  0.00           C  
ATOM   1106  O   ALA A  74       7.667  -1.437  -5.564  1.00  0.00           O  
ATOM   1107  CB  ALA A  74       4.486  -2.254  -5.800  1.00  0.00           C  
ATOM   1108  H   ALA A  74       5.614  -0.883  -7.707  1.00  0.00           H  
ATOM   1109  HA  ALA A  74       4.742  -0.371  -4.915  1.00  0.00           H  
ATOM   1110 1HB  ALA A  74       4.304  -2.692  -4.834  1.00  0.00           H  
ATOM   1111 2HB  ALA A  74       3.545  -1.977  -6.251  1.00  0.00           H  
ATOM   1112 3HB  ALA A  74       5.021  -2.932  -6.456  1.00  0.00           H  
ATOM   1113  N   ALA A  75       6.663  -1.448  -3.555  1.00  0.00           N  
ATOM   1114  CA  ALA A  75       7.943  -1.669  -2.854  1.00  0.00           C  
ATOM   1115  C   ALA A  75       8.358  -3.134  -2.727  1.00  0.00           C  
ATOM   1116  O   ALA A  75       7.500  -4.006  -2.554  1.00  0.00           O  
ATOM   1117  CB  ALA A  75       7.871  -1.069  -1.461  1.00  0.00           C  
ATOM   1118  H   ALA A  75       5.796  -1.395  -3.013  1.00  0.00           H  
ATOM   1119  HA  ALA A  75       8.715  -1.153  -3.422  1.00  0.00           H  
ATOM   1120 1HB  ALA A  75       8.839  -1.192  -0.974  1.00  0.00           H  
ATOM   1121 2HB  ALA A  75       7.630  -0.008  -1.533  1.00  0.00           H  
ATOM   1122 3HB  ALA A  75       7.104  -1.576  -0.885  1.00  0.00           H  
ATOM   1123  N   ILE A  76       9.680  -3.383  -2.800  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      10.229  -4.740  -2.619  1.00  0.00           C  
ATOM   1125  C   ILE A  76      11.398  -4.823  -1.593  1.00  0.00           C  
ATOM   1126  O   ILE A  76      12.436  -4.155  -1.728  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      10.702  -5.337  -3.971  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76       9.546  -5.381  -5.006  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      11.236  -6.762  -3.750  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      10.002  -5.784  -6.398  1.00  0.00           C  
ATOM   1131  H   ILE A  76      10.303  -2.582  -2.974  1.00  0.00           H  
ATOM   1132  HA  ILE A  76       9.428  -5.377  -2.244  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      11.471  -4.708  -4.391  1.00  0.00           H  
ATOM   1134 1HG1 ILE A  76       8.780  -6.077  -4.667  1.00  0.00           H  
ATOM   1135 2HG1 ILE A  76       9.106  -4.390  -5.091  1.00  0.00           H  
ATOM   1136 1HG2 ILE A  76      11.556  -7.155  -4.694  1.00  0.00           H  
ATOM   1137 2HG2 ILE A  76      12.077  -6.745  -3.055  1.00  0.00           H  
ATOM   1138 3HG2 ILE A  76      10.440  -7.396  -3.339  1.00  0.00           H  
ATOM   1139 1HD1 ILE A  76       9.153  -5.771  -7.075  1.00  0.00           H  
ATOM   1140 2HD1 ILE A  76      10.754  -5.076  -6.752  1.00  0.00           H  
ATOM   1141 3HD1 ILE A  76      10.431  -6.780  -6.372  1.00  0.00           H  
ATOM   1142  N   LEU A  77      11.231  -5.687  -0.601  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      12.217  -5.962   0.447  1.00  0.00           C  
ATOM   1144  C   LEU A  77      12.698  -7.402   0.368  1.00  0.00           C  
ATOM   1145  O   LEU A  77      11.875  -8.316   0.308  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      11.601  -5.712   1.847  1.00  0.00           C  
ATOM   1147  CG  LEU A  77      12.469  -6.130   3.094  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77      13.722  -5.292   3.158  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77      11.642  -5.947   4.393  1.00  0.00           C  
ATOM   1150  H   LEU A  77      10.353  -6.190  -0.555  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      13.074  -5.304   0.307  1.00  0.00           H  
ATOM   1152 1HB  LEU A  77      11.387  -4.649   1.940  1.00  0.00           H  
ATOM   1153 2HB  LEU A  77      10.655  -6.253   1.904  1.00  0.00           H  
ATOM   1154  HG  LEU A  77      12.768  -7.179   2.996  1.00  0.00           H  
ATOM   1155 1HD1 LEU A  77      14.292  -5.607   4.001  1.00  0.00           H  
ATOM   1156 2HD1 LEU A  77      14.303  -5.437   2.256  1.00  0.00           H  
ATOM   1157 3HD1 LEU A  77      13.461  -4.242   3.259  1.00  0.00           H  
ATOM   1158 1HD2 LEU A  77      12.241  -6.239   5.250  1.00  0.00           H  
ATOM   1159 2HD2 LEU A  77      11.355  -4.900   4.495  1.00  0.00           H  
ATOM   1160 3HD2 LEU A  77      10.753  -6.564   4.353  1.00  0.00           H  
ATOM   1161  N   CYS A  78      14.006  -7.618   0.335  1.00  0.00           N  
ATOM   1162  CA  CYS A  78      14.485  -8.997   0.336  1.00  0.00           C  
ATOM   1163  C   CYS A  78      15.094  -9.331   1.701  1.00  0.00           C  
ATOM   1164  O   CYS A  78      15.795  -8.494   2.275  1.00  0.00           O  
ATOM   1165  CB  CYS A  78      15.512  -9.221  -0.776  1.00  0.00           C  
ATOM   1166  SG  CYS A  78      14.859  -8.961  -2.464  1.00  0.00           S  
ATOM   1167  H   CYS A  78      14.654  -6.823   0.330  1.00  0.00           H  
ATOM   1168  HA  CYS A  78      13.646  -9.671   0.161  1.00  0.00           H  
ATOM   1169 1HB  CYS A  78      16.352  -8.568  -0.626  1.00  0.00           H  
ATOM   1170 2HB  CYS A  78      15.879 -10.245  -0.714  1.00  0.00           H  
ATOM   1171  HG  CYS A  78      13.938  -9.924  -2.399  1.00  0.00           H  
ATOM   1172  N   LEU A  79      14.811 -10.537   2.206  1.00  0.00           N  
ATOM   1173  CA  LEU A  79      15.373 -11.077   3.449  1.00  0.00           C  
ATOM   1174  C   LEU A  79      16.268 -12.253   3.060  1.00  0.00           C  
ATOM   1175  O   LEU A  79      15.774 -13.289   2.621  1.00  0.00           O  
ATOM   1176  CB  LEU A  79      14.277 -11.531   4.426  1.00  0.00           C  
ATOM   1177  CG  LEU A  79      13.215 -10.472   4.822  1.00  0.00           C  
ATOM   1178  CD1 LEU A  79      12.238 -11.092   5.778  1.00  0.00           C  
ATOM   1179  CD2 LEU A  79      13.856  -9.277   5.434  1.00  0.00           C  
ATOM   1180  H   LEU A  79      14.188 -11.134   1.667  1.00  0.00           H  
ATOM   1181  HA  LEU A  79      15.965 -10.316   3.934  1.00  0.00           H  
ATOM   1182 1HB  LEU A  79      13.749 -12.375   3.978  1.00  0.00           H  
ATOM   1183 2HB  LEU A  79      14.753 -11.873   5.339  1.00  0.00           H  
ATOM   1184  HG  LEU A  79      12.679 -10.164   3.932  1.00  0.00           H  
ATOM   1185 1HD1 LEU A  79      11.480 -10.360   6.048  1.00  0.00           H  
ATOM   1186 2HD1 LEU A  79      11.768 -11.950   5.304  1.00  0.00           H  
ATOM   1187 3HD1 LEU A  79      12.764 -11.413   6.676  1.00  0.00           H  
ATOM   1188 1HD2 LEU A  79      13.093  -8.547   5.694  1.00  0.00           H  
ATOM   1189 2HD2 LEU A  79      14.397  -9.570   6.328  1.00  0.00           H  
ATOM   1190 3HD2 LEU A  79      14.537  -8.848   4.706  1.00  0.00           H  
ATOM   1191  N   LEU A  80      17.578 -12.109   3.195  1.00  0.00           N  
ATOM   1192  CA  LEU A  80      18.420 -13.137   2.593  1.00  0.00           C  
ATOM   1193  C   LEU A  80      18.893 -14.234   3.517  1.00  0.00           C  
ATOM   1194  O   LEU A  80      18.971 -14.077   4.735  1.00  0.00           O  
ATOM   1195  CB  LEU A  80      19.689 -12.524   2.015  1.00  0.00           C  
ATOM   1196  CG  LEU A  80      19.530 -11.325   1.147  1.00  0.00           C  
ATOM   1197  CD1 LEU A  80      20.895 -10.969   0.626  1.00  0.00           C  
ATOM   1198  CD2 LEU A  80      18.560 -11.534   0.085  1.00  0.00           C  
ATOM   1199  H   LEU A  80      17.954 -11.257   3.602  1.00  0.00           H  
ATOM   1200  HA  LEU A  80      17.854 -13.604   1.799  1.00  0.00           H  
ATOM   1201 1HB  LEU A  80      20.349 -12.286   2.807  1.00  0.00           H  
ATOM   1202 2HB  LEU A  80      20.177 -13.282   1.406  1.00  0.00           H  
ATOM   1203  HG  LEU A  80      19.176 -10.503   1.766  1.00  0.00           H  
ATOM   1204 1HD1 LEU A  80      20.846 -10.095   0.006  1.00  0.00           H  
ATOM   1205 2HD1 LEU A  80      21.580 -10.796   1.447  1.00  0.00           H  
ATOM   1206 3HD1 LEU A  80      21.255 -11.794   0.048  1.00  0.00           H  
ATOM   1207 1HD2 LEU A  80      18.481 -10.615  -0.455  1.00  0.00           H  
ATOM   1208 2HD2 LEU A  80      18.905 -12.324  -0.566  1.00  0.00           H  
ATOM   1209 3HD2 LEU A  80      17.589 -11.785   0.506  1.00  0.00           H  
ATOM   1210  N   ASP A  81      19.291 -15.346   2.900  1.00  0.00           N  
ATOM   1211  CA  ASP A  81      19.896 -16.482   3.591  1.00  0.00           C  
ATOM   1212  C   ASP A  81      21.431 -16.364   3.662  1.00  0.00           C  
ATOM   1213  O   ASP A  81      22.104 -17.234   4.224  1.00  0.00           O  
ATOM   1214  CB  ASP A  81      19.529 -17.774   2.842  1.00  0.00           C  
ATOM   1215  CG  ASP A  81      18.013 -18.077   2.875  1.00  0.00           C  
ATOM   1216  OD1 ASP A  81      17.427 -17.932   3.924  1.00  0.00           O  
ATOM   1217  OD2 ASP A  81      17.454 -18.422   1.865  1.00  0.00           O  
ATOM   1218  H   ASP A  81      19.124 -15.427   1.896  1.00  0.00           H  
ATOM   1219  HA  ASP A  81      19.504 -16.518   4.609  1.00  0.00           H  
ATOM   1220 1HB  ASP A  81      19.850 -17.687   1.800  1.00  0.00           H  
ATOM   1221 2HB  ASP A  81      20.064 -18.614   3.279  1.00  0.00           H  
ATOM   1222  N   ARG A  82      21.973 -15.296   3.062  1.00  0.00           N  
ATOM   1223  CA  ARG A  82      23.414 -15.044   3.003  1.00  0.00           C  
ATOM   1224  C   ARG A  82      23.734 -13.571   3.247  1.00  0.00           C  
ATOM   1225  O   ARG A  82      23.018 -12.689   2.783  1.00  0.00           O  
ATOM   1226  CB  ARG A  82      23.982 -15.450   1.644  1.00  0.00           C  
ATOM   1227  CG  ARG A  82      23.898 -16.952   1.312  1.00  0.00           C  
ATOM   1228  CD  ARG A  82      24.832 -17.749   2.165  1.00  0.00           C  
ATOM   1229  NE  ARG A  82      24.850 -19.158   1.803  1.00  0.00           N  
ATOM   1230  CZ  ARG A  82      24.001 -20.097   2.281  1.00  0.00           C  
ATOM   1231  NH1 ARG A  82      23.060 -19.789   3.150  1.00  0.00           N  
ATOM   1232  NH2 ARG A  82      24.121 -21.351   1.871  1.00  0.00           N  
ATOM   1233  H   ARG A  82      21.351 -14.629   2.638  1.00  0.00           H  
ATOM   1234  HA  ARG A  82      23.903 -15.635   3.778  1.00  0.00           H  
ATOM   1235 1HB  ARG A  82      23.453 -14.912   0.857  1.00  0.00           H  
ATOM   1236 2HB  ARG A  82      25.031 -15.161   1.585  1.00  0.00           H  
ATOM   1237 1HG  ARG A  82      22.890 -17.323   1.459  1.00  0.00           H  
ATOM   1238 2HG  ARG A  82      24.185 -17.101   0.271  1.00  0.00           H  
ATOM   1239 1HD  ARG A  82      25.843 -17.357   2.058  1.00  0.00           H  
ATOM   1240 2HD  ARG A  82      24.524 -17.671   3.207  1.00  0.00           H  
ATOM   1241  HE  ARG A  82      25.550 -19.457   1.142  1.00  0.00           H  
ATOM   1242 1HH1 ARG A  82      22.937 -18.822   3.492  1.00  0.00           H  
ATOM   1243 2HH1 ARG A  82      22.446 -20.508   3.495  1.00  0.00           H  
ATOM   1244 1HH2 ARG A  82      24.841 -21.600   1.206  1.00  0.00           H  
ATOM   1245 2HH2 ARG A  82      23.494 -22.058   2.224  1.00  0.00           H  
ATOM   1246  N   ARG A  83      24.860 -13.301   3.919  1.00  0.00           N  
ATOM   1247  CA  ARG A  83      25.300 -11.924   4.203  1.00  0.00           C  
ATOM   1248  C   ARG A  83      26.278 -11.395   3.162  1.00  0.00           C  
ATOM   1249  O   ARG A  83      26.894 -10.347   3.342  1.00  0.00           O  
ATOM   1250  CB  ARG A  83      25.915 -11.822   5.609  1.00  0.00           C  
ATOM   1251  CG  ARG A  83      24.891 -12.052   6.722  1.00  0.00           C  
ATOM   1252  CD  ARG A  83      25.341 -11.936   8.116  1.00  0.00           C  
ATOM   1253  NE  ARG A  83      24.223 -12.343   9.012  1.00  0.00           N  
ATOM   1254  CZ  ARG A  83      23.189 -11.556   9.430  1.00  0.00           C  
ATOM   1255  NH1 ARG A  83      23.119 -10.296   9.072  1.00  0.00           N  
ATOM   1256  NH2 ARG A  83      22.248 -12.092  10.200  1.00  0.00           N  
ATOM   1257  H   ARG A  83      25.417 -14.068   4.272  1.00  0.00           H  
ATOM   1258  HA  ARG A  83      24.429 -11.282   4.183  1.00  0.00           H  
ATOM   1259 1HB  ARG A  83      26.711 -12.555   5.720  1.00  0.00           H  
ATOM   1260 2HB  ARG A  83      26.350 -10.832   5.750  1.00  0.00           H  
ATOM   1261 1HG  ARG A  83      24.141 -11.283   6.622  1.00  0.00           H  
ATOM   1262 2HG  ARG A  83      24.442 -13.039   6.604  1.00  0.00           H  
ATOM   1263 1HD  ARG A  83      26.190 -12.594   8.297  1.00  0.00           H  
ATOM   1264 2HD  ARG A  83      25.610 -10.905   8.342  1.00  0.00           H  
ATOM   1265  HE  ARG A  83      24.212 -13.307   9.317  1.00  0.00           H  
ATOM   1266 1HH1 ARG A  83      23.836  -9.896   8.484  1.00  0.00           H  
ATOM   1267 2HH1 ARG A  83      22.339  -9.730   9.383  1.00  0.00           H  
ATOM   1268 1HH2 ARG A  83      22.321 -13.063  10.445  1.00  0.00           H  
ATOM   1269 2HH2 ARG A  83      21.419 -11.557  10.537  1.00  0.00           H  
ATOM   1270  N   CYS A  84      26.438 -12.145   2.081  1.00  0.00           N  
ATOM   1271  CA  CYS A  84      27.338 -11.769   1.006  1.00  0.00           C  
ATOM   1272  C   CYS A  84      26.964 -10.426   0.414  1.00  0.00           C  
ATOM   1273  O   CYS A  84      25.830 -10.222  -0.033  1.00  0.00           O  
ATOM   1274  CB  CYS A  84      27.305 -12.808  -0.109  1.00  0.00           C  
ATOM   1275  SG  CYS A  84      28.382 -12.416  -1.497  1.00  0.00           S  
ATOM   1276  H   CYS A  84      25.900 -12.991   2.000  1.00  0.00           H  
ATOM   1277  HA  CYS A  84      28.350 -11.707   1.407  1.00  0.00           H  
ATOM   1278 1HB  CYS A  84      27.606 -13.777   0.288  1.00  0.00           H  
ATOM   1279 2HB  CYS A  84      26.287 -12.912  -0.486  1.00  0.00           H  
ATOM   1280  HG  CYS A  84      28.153 -13.543  -2.167  1.00  0.00           H  
ATOM   1281  N   VAL A  85      27.942  -9.532   0.344  1.00  0.00           N  
ATOM   1282  CA  VAL A  85      27.682  -8.204  -0.171  1.00  0.00           C  
ATOM   1283  C   VAL A  85      27.190  -8.252  -1.592  1.00  0.00           C  
ATOM   1284  O   VAL A  85      26.205  -7.593  -1.925  1.00  0.00           O  
ATOM   1285  CB  VAL A  85      28.947  -7.342  -0.118  1.00  0.00           C  
ATOM   1286  CG1 VAL A  85      28.704  -6.035  -0.860  1.00  0.00           C  
ATOM   1287  CG2 VAL A  85      29.313  -7.086   1.330  1.00  0.00           C  
ATOM   1288  H   VAL A  85      28.856  -9.767   0.705  1.00  0.00           H  
ATOM   1289  HA  VAL A  85      26.916  -7.739   0.452  1.00  0.00           H  
ATOM   1290  HB  VAL A  85      29.764  -7.861  -0.618  1.00  0.00           H  
ATOM   1291 1HG1 VAL A  85      29.606  -5.426  -0.828  1.00  0.00           H  
ATOM   1292 2HG1 VAL A  85      28.447  -6.248  -1.897  1.00  0.00           H  
ATOM   1293 3HG1 VAL A  85      27.883  -5.495  -0.386  1.00  0.00           H  
ATOM   1294 1HG2 VAL A  85      30.215  -6.477   1.378  1.00  0.00           H  
ATOM   1295 2HG2 VAL A  85      28.492  -6.563   1.824  1.00  0.00           H  
ATOM   1296 3HG2 VAL A  85      29.489  -8.039   1.833  1.00  0.00           H  
ATOM   1297  N   ALA A  86      27.832  -9.065  -2.429  1.00  0.00           N  
ATOM   1298  CA  ALA A  86      27.434  -9.133  -3.822  1.00  0.00           C  
ATOM   1299  C   ALA A  86      25.974  -9.525  -3.952  1.00  0.00           C  
ATOM   1300  O   ALA A  86      25.277  -9.002  -4.815  1.00  0.00           O  
ATOM   1301  CB  ALA A  86      28.293 -10.125  -4.576  1.00  0.00           C  
ATOM   1302  H   ALA A  86      28.612  -9.614  -2.097  1.00  0.00           H  
ATOM   1303  HA  ALA A  86      27.564  -8.144  -4.258  1.00  0.00           H  
ATOM   1304 1HB  ALA A  86      27.991 -10.141  -5.625  1.00  0.00           H  
ATOM   1305 2HB  ALA A  86      29.339  -9.832  -4.502  1.00  0.00           H  
ATOM   1306 3HB  ALA A  86      28.164 -11.114  -4.155  1.00  0.00           H  
ATOM   1307  N   THR A  87      25.486 -10.408  -3.081  1.00  0.00           N  
ATOM   1308  CA  THR A  87      24.092 -10.809  -3.178  1.00  0.00           C  
ATOM   1309  C   THR A  87      23.180  -9.631  -2.860  1.00  0.00           C  
ATOM   1310  O   THR A  87      22.166  -9.414  -3.537  1.00  0.00           O  
ATOM   1311  CB  THR A  87      23.744 -11.989  -2.263  1.00  0.00           C  
ATOM   1312  OG1 THR A  87      24.543 -13.130  -2.616  1.00  0.00           O  
ATOM   1313  CG2 THR A  87      22.269 -12.335  -2.467  1.00  0.00           C  
ATOM   1314  H   THR A  87      26.076 -10.792  -2.354  1.00  0.00           H  
ATOM   1315  HA  THR A  87      23.895 -11.116  -4.206  1.00  0.00           H  
ATOM   1316  HB  THR A  87      23.926 -11.720  -1.219  1.00  0.00           H  
ATOM   1317  HG1 THR A  87      24.391 -13.345  -3.541  1.00  0.00           H  
ATOM   1318 1HG2 THR A  87      21.999 -13.176  -1.828  1.00  0.00           H  
ATOM   1319 2HG2 THR A  87      21.658 -11.472  -2.216  1.00  0.00           H  
ATOM   1320 3HG2 THR A  87      22.100 -12.602  -3.509  1.00  0.00           H  
ATOM   1321  N   THR A  88      23.531  -8.843  -1.832  1.00  0.00           N  
ATOM   1322  CA  THR A  88      22.647  -7.731  -1.502  1.00  0.00           C  
ATOM   1323  C   THR A  88      22.675  -6.712  -2.648  1.00  0.00           C  
ATOM   1324  O   THR A  88      21.650  -6.114  -2.989  1.00  0.00           O  
ATOM   1325  CB  THR A  88      23.065  -7.018  -0.185  1.00  0.00           C  
ATOM   1326  OG1 THR A  88      24.358  -6.416  -0.331  1.00  0.00           O  
ATOM   1327  CG2 THR A  88      23.147  -8.020   0.967  1.00  0.00           C  
ATOM   1328  H   THR A  88      24.379  -9.048  -1.292  1.00  0.00           H  
ATOM   1329  HA  THR A  88      21.630  -8.106  -1.403  1.00  0.00           H  
ATOM   1330  HB  THR A  88      22.336  -6.247   0.060  1.00  0.00           H  
ATOM   1331  HG1 THR A  88      24.930  -6.979  -0.887  1.00  0.00           H  
ATOM   1332 1HG2 THR A  88      23.447  -7.501   1.875  1.00  0.00           H  
ATOM   1333 2HG2 THR A  88      22.199  -8.483   1.127  1.00  0.00           H  
ATOM   1334 3HG2 THR A  88      23.884  -8.784   0.728  1.00  0.00           H  
ATOM   1335  N   VAL A  89      23.832  -6.584  -3.306  1.00  0.00           N  
ATOM   1336  CA  VAL A  89      23.975  -5.657  -4.416  1.00  0.00           C  
ATOM   1337  C   VAL A  89      23.177  -6.097  -5.628  1.00  0.00           C  
ATOM   1338  O   VAL A  89      22.452  -5.286  -6.210  1.00  0.00           O  
ATOM   1339  CB  VAL A  89      25.450  -5.485  -4.801  1.00  0.00           C  
ATOM   1340  CG1 VAL A  89      25.551  -4.684  -6.065  1.00  0.00           C  
ATOM   1341  CG2 VAL A  89      26.186  -4.764  -3.678  1.00  0.00           C  
ATOM   1342  H   VAL A  89      24.645  -7.108  -2.986  1.00  0.00           H  
ATOM   1343  HA  VAL A  89      23.600  -4.686  -4.093  1.00  0.00           H  
ATOM   1344  HB  VAL A  89      25.893  -6.461  -4.974  1.00  0.00           H  
ATOM   1345 1HG1 VAL A  89      26.596  -4.568  -6.341  1.00  0.00           H  
ATOM   1346 2HG1 VAL A  89      25.020  -5.207  -6.863  1.00  0.00           H  
ATOM   1347 3HG1 VAL A  89      25.102  -3.705  -5.911  1.00  0.00           H  
ATOM   1348 1HG2 VAL A  89      27.234  -4.644  -3.947  1.00  0.00           H  
ATOM   1349 2HG2 VAL A  89      25.735  -3.785  -3.522  1.00  0.00           H  
ATOM   1350 3HG2 VAL A  89      26.113  -5.337  -2.766  1.00  0.00           H  
ATOM   1351  N   GLU A  90      23.273  -7.379  -5.992  1.00  0.00           N  
ATOM   1352  CA  GLU A  90      22.541  -7.869  -7.148  1.00  0.00           C  
ATOM   1353  C   GLU A  90      21.041  -7.715  -6.957  1.00  0.00           C  
ATOM   1354  O   GLU A  90      20.337  -7.334  -7.893  1.00  0.00           O  
ATOM   1355  CB  GLU A  90      22.881  -9.336  -7.441  1.00  0.00           C  
ATOM   1356  CG  GLU A  90      24.292  -9.569  -8.011  1.00  0.00           C  
ATOM   1357  CD  GLU A  90      24.625 -11.038  -8.227  1.00  0.00           C  
ATOM   1358  OE1 GLU A  90      23.845 -11.877  -7.835  1.00  0.00           O  
ATOM   1359  OE2 GLU A  90      25.660 -11.314  -8.793  1.00  0.00           O  
ATOM   1360  H   GLU A  90      23.885  -8.007  -5.475  1.00  0.00           H  
ATOM   1361  HA  GLU A  90      22.838  -7.274  -8.011  1.00  0.00           H  
ATOM   1362 1HB  GLU A  90      22.801  -9.911  -6.514  1.00  0.00           H  
ATOM   1363 2HB  GLU A  90      22.155  -9.745  -8.143  1.00  0.00           H  
ATOM   1364 1HG  GLU A  90      24.371  -9.049  -8.965  1.00  0.00           H  
ATOM   1365 2HG  GLU A  90      25.023  -9.130  -7.336  1.00  0.00           H  
ATOM   1366  N   LEU A  91      20.542  -7.969  -5.750  1.00  0.00           N  
ATOM   1367  CA  LEU A  91      19.117  -7.797  -5.521  1.00  0.00           C  
ATOM   1368  C   LEU A  91      18.698  -6.339  -5.590  1.00  0.00           C  
ATOM   1369  O   LEU A  91      17.626  -6.024  -6.122  1.00  0.00           O  
ATOM   1370  CB  LEU A  91      18.720  -8.484  -4.241  1.00  0.00           C  
ATOM   1371  CG  LEU A  91      18.794  -9.975  -4.407  1.00  0.00           C  
ATOM   1372  CD1 LEU A  91      18.601 -10.628  -3.123  1.00  0.00           C  
ATOM   1373  CD2 LEU A  91      17.731 -10.395  -5.423  1.00  0.00           C  
ATOM   1374  H   LEU A  91      21.149  -8.304  -4.996  1.00  0.00           H  
ATOM   1375  HA  LEU A  91      18.595  -8.317  -6.318  1.00  0.00           H  
ATOM   1376 1HB  LEU A  91      19.411  -8.189  -3.448  1.00  0.00           H  
ATOM   1377 2HB  LEU A  91      17.705  -8.198  -3.966  1.00  0.00           H  
ATOM   1378  HG  LEU A  91      19.785 -10.253  -4.778  1.00  0.00           H  
ATOM   1379 1HD1 LEU A  91      18.663 -11.711  -3.244  1.00  0.00           H  
ATOM   1380 2HD1 LEU A  91      19.392 -10.283  -2.459  1.00  0.00           H  
ATOM   1381 3HD1 LEU A  91      17.631 -10.363  -2.724  1.00  0.00           H  
ATOM   1382 1HD2 LEU A  91      17.782 -11.458  -5.570  1.00  0.00           H  
ATOM   1383 2HD2 LEU A  91      16.742 -10.122  -5.056  1.00  0.00           H  
ATOM   1384 3HD2 LEU A  91      17.917  -9.893  -6.368  1.00  0.00           H  
ATOM   1385  N   LEU A  92      19.543  -5.429  -5.112  1.00  0.00           N  
ATOM   1386  CA  LEU A  92      19.198  -4.030  -5.270  1.00  0.00           C  
ATOM   1387  C   LEU A  92      19.199  -3.677  -6.764  1.00  0.00           C  
ATOM   1388  O   LEU A  92      18.274  -3.035  -7.257  1.00  0.00           O  
ATOM   1389  CB  LEU A  92      20.160  -3.158  -4.471  1.00  0.00           C  
ATOM   1390  CG  LEU A  92      19.991  -3.290  -2.956  1.00  0.00           C  
ATOM   1391  CD1 LEU A  92      21.108  -2.566  -2.239  1.00  0.00           C  
ATOM   1392  CD2 LEU A  92      18.637  -2.729  -2.561  1.00  0.00           C  
ATOM   1393  H   LEU A  92      20.407  -5.698  -4.634  1.00  0.00           H  
ATOM   1394  HA  LEU A  92      18.195  -3.865  -4.883  1.00  0.00           H  
ATOM   1395 1HB  LEU A  92      21.183  -3.449  -4.722  1.00  0.00           H  
ATOM   1396 2HB  LEU A  92      20.013  -2.116  -4.747  1.00  0.00           H  
ATOM   1397  HG  LEU A  92      20.035  -4.331  -2.680  1.00  0.00           H  
ATOM   1398 1HD1 LEU A  92      20.977  -2.678  -1.162  1.00  0.00           H  
ATOM   1399 2HD1 LEU A  92      22.065  -3.000  -2.537  1.00  0.00           H  
ATOM   1400 3HD1 LEU A  92      21.087  -1.510  -2.502  1.00  0.00           H  
ATOM   1401 1HD2 LEU A  92      18.526  -2.838  -1.501  1.00  0.00           H  
ATOM   1402 2HD2 LEU A  92      18.572  -1.674  -2.827  1.00  0.00           H  
ATOM   1403 3HD2 LEU A  92      17.849  -3.272  -3.068  1.00  0.00           H  
ATOM   1404  N   HIS A  93      20.168  -4.206  -7.526  1.00  0.00           N  
ATOM   1405  CA  HIS A  93      20.227  -3.928  -8.964  1.00  0.00           C  
ATOM   1406  C   HIS A  93      19.010  -4.509  -9.686  1.00  0.00           C  
ATOM   1407  O   HIS A  93      18.485  -3.909 -10.625  1.00  0.00           O  
ATOM   1408  CB  HIS A  93      21.505  -4.481  -9.608  1.00  0.00           C  
ATOM   1409  CG  HIS A  93      22.754  -3.730  -9.249  1.00  0.00           C  
ATOM   1410  ND1 HIS A  93      24.018  -4.172  -9.597  1.00  0.00           N  
ATOM   1411  CD2 HIS A  93      22.933  -2.576  -8.570  1.00  0.00           C  
ATOM   1412  CE1 HIS A  93      24.916  -3.311  -9.154  1.00  0.00           C  
ATOM   1413  NE2 HIS A  93      24.284  -2.336  -8.527  1.00  0.00           N  
ATOM   1414  H   HIS A  93      20.907  -4.757  -7.092  1.00  0.00           H  
ATOM   1415  HA  HIS A  93      20.218  -2.852  -9.123  1.00  0.00           H  
ATOM   1416 1HB  HIS A  93      21.637  -5.518  -9.306  1.00  0.00           H  
ATOM   1417 2HB  HIS A  93      21.398  -4.470 -10.690  1.00  0.00           H  
ATOM   1418  HD2 HIS A  93      22.149  -1.952  -8.139  1.00  0.00           H  
ATOM   1419  HE1 HIS A  93      25.995  -3.395  -9.279  1.00  0.00           H  
ATOM   1420  HE2 HIS A  93      24.719  -1.540  -8.083  1.00  0.00           H  
ATOM   1421  N   ALA A  94      18.545  -5.670  -9.221  1.00  0.00           N  
ATOM   1422  CA  ALA A  94      17.381  -6.365  -9.764  1.00  0.00           C  
ATOM   1423  C   ALA A  94      16.098  -5.539  -9.627  1.00  0.00           C  
ATOM   1424  O   ALA A  94      15.125  -5.794 -10.342  1.00  0.00           O  
ATOM   1425  CB  ALA A  94      17.181  -7.709  -9.071  1.00  0.00           C  
ATOM   1426  H   ALA A  94      19.053  -6.122  -8.465  1.00  0.00           H  
ATOM   1427  HA  ALA A  94      17.562  -6.537 -10.824  1.00  0.00           H  
ATOM   1428 1HB  ALA A  94      16.331  -8.219  -9.519  1.00  0.00           H  
ATOM   1429 2HB  ALA A  94      18.076  -8.319  -9.188  1.00  0.00           H  
ATOM   1430 3HB  ALA A  94      16.990  -7.549  -8.019  1.00  0.00           H  
ATOM   1431  N   GLY A  95      16.078  -4.570  -8.699  1.00  0.00           N  
ATOM   1432  CA  GLY A  95      14.888  -3.777  -8.455  1.00  0.00           C  
ATOM   1433  C   GLY A  95      14.398  -3.768  -6.999  1.00  0.00           C  
ATOM   1434  O   GLY A  95      13.290  -3.287  -6.735  1.00  0.00           O  
ATOM   1435  H   GLY A  95      16.916  -4.342  -8.167  1.00  0.00           H  
ATOM   1436 1HA  GLY A  95      15.091  -2.753  -8.765  1.00  0.00           H  
ATOM   1437 2HA  GLY A  95      14.087  -4.139  -9.095  1.00  0.00           H  
ATOM   1438  N   ALA A  96      15.156  -4.344  -6.053  1.00  0.00           N  
ATOM   1439  CA  ALA A  96      14.727  -4.297  -4.651  1.00  0.00           C  
ATOM   1440  C   ALA A  96      14.920  -2.877  -4.112  1.00  0.00           C  
ATOM   1441  O   ALA A  96      15.835  -2.171  -4.539  1.00  0.00           O  
ATOM   1442  CB  ALA A  96      15.485  -5.316  -3.799  1.00  0.00           C  
ATOM   1443  H   ALA A  96      16.049  -4.785  -6.278  1.00  0.00           H  
ATOM   1444  HA  ALA A  96      13.671  -4.537  -4.606  1.00  0.00           H  
ATOM   1445 1HB  ALA A  96      15.127  -5.266  -2.765  1.00  0.00           H  
ATOM   1446 2HB  ALA A  96      15.314  -6.315  -4.196  1.00  0.00           H  
ATOM   1447 3HB  ALA A  96      16.539  -5.106  -3.818  1.00  0.00           H  
ATOM   1448  N   ASP A  97      14.083  -2.467  -3.157  1.00  0.00           N  
ATOM   1449  CA  ASP A  97      14.251  -1.178  -2.485  1.00  0.00           C  
ATOM   1450  C   ASP A  97      15.234  -1.325  -1.352  1.00  0.00           C  
ATOM   1451  O   ASP A  97      16.019  -0.418  -1.075  1.00  0.00           O  
ATOM   1452  CB  ASP A  97      12.918  -0.641  -1.951  1.00  0.00           C  
ATOM   1453  CG  ASP A  97      11.989  -0.219  -3.047  1.00  0.00           C  
ATOM   1454  OD1 ASP A  97      12.253   0.792  -3.651  1.00  0.00           O  
ATOM   1455  OD2 ASP A  97      11.045  -0.920  -3.344  1.00  0.00           O  
ATOM   1456  H   ASP A  97      13.340  -3.081  -2.847  1.00  0.00           H  
ATOM   1457  HA  ASP A  97      14.655  -0.461  -3.199  1.00  0.00           H  
ATOM   1458 1HB  ASP A  97      12.433  -1.414  -1.349  1.00  0.00           H  
ATOM   1459 2HB  ASP A  97      13.106   0.210  -1.297  1.00  0.00           H  
ATOM   1460  N   ASP A  98      15.215  -2.487  -0.713  1.00  0.00           N  
ATOM   1461  CA  ASP A  98      16.174  -2.699   0.353  1.00  0.00           C  
ATOM   1462  C   ASP A  98      16.395  -4.187   0.577  1.00  0.00           C  
ATOM   1463  O   ASP A  98      15.608  -5.021   0.102  1.00  0.00           O  
ATOM   1464  CB  ASP A  98      15.689  -2.005   1.633  1.00  0.00           C  
ATOM   1465  CG  ASP A  98      16.819  -1.585   2.582  1.00  0.00           C  
ATOM   1466  OD1 ASP A  98      17.913  -2.108   2.472  1.00  0.00           O  
ATOM   1467  OD2 ASP A  98      16.575  -0.716   3.391  1.00  0.00           O  
ATOM   1468  H   ASP A  98      14.520  -3.187  -0.971  1.00  0.00           H  
ATOM   1469  HA  ASP A  98      17.119  -2.245   0.071  1.00  0.00           H  
ATOM   1470 1HB  ASP A  98      15.116  -1.116   1.371  1.00  0.00           H  
ATOM   1471 2HB  ASP A  98      15.020  -2.671   2.168  1.00  0.00           H  
ATOM   1472  N   VAL A  99      17.476  -4.491   1.289  1.00  0.00           N  
ATOM   1473  CA  VAL A  99      17.846  -5.862   1.608  1.00  0.00           C  
ATOM   1474  C   VAL A  99      18.296  -6.040   3.072  1.00  0.00           C  
ATOM   1475  O   VAL A  99      19.203  -5.350   3.543  1.00  0.00           O  
ATOM   1476  CB  VAL A  99      18.987  -6.348   0.671  1.00  0.00           C  
ATOM   1477  CG1 VAL A  99      19.324  -7.745   1.013  1.00  0.00           C  
ATOM   1478  CG2 VAL A  99      18.592  -6.259  -0.835  1.00  0.00           C  
ATOM   1479  H   VAL A  99      18.019  -3.704   1.654  1.00  0.00           H  
ATOM   1480  HA  VAL A  99      16.977  -6.494   1.442  1.00  0.00           H  
ATOM   1481  HB  VAL A  99      19.872  -5.736   0.843  1.00  0.00           H  
ATOM   1482 1HG1 VAL A  99      20.109  -8.056   0.375  1.00  0.00           H  
ATOM   1483 2HG1 VAL A  99      19.640  -7.824   2.052  1.00  0.00           H  
ATOM   1484 3HG1 VAL A  99      18.448  -8.372   0.853  1.00  0.00           H  
ATOM   1485 1HG2 VAL A  99      19.424  -6.608  -1.450  1.00  0.00           H  
ATOM   1486 2HG2 VAL A  99      17.724  -6.869  -1.030  1.00  0.00           H  
ATOM   1487 3HG2 VAL A  99      18.366  -5.241  -1.097  1.00  0.00           H  
ATOM   1488  N   LEU A 100      17.697  -6.997   3.764  1.00  0.00           N  
ATOM   1489  CA  LEU A 100      18.068  -7.360   5.130  1.00  0.00           C  
ATOM   1490  C   LEU A 100      18.529  -8.808   5.082  1.00  0.00           C  
ATOM   1491  O   LEU A 100      18.151  -9.524   4.158  1.00  0.00           O  
ATOM   1492  CB  LEU A 100      16.897  -7.163   6.093  1.00  0.00           C  
ATOM   1493  CG  LEU A 100      16.326  -5.742   6.165  1.00  0.00           C  
ATOM   1494  CD1 LEU A 100      15.043  -5.742   7.005  1.00  0.00           C  
ATOM   1495  CD2 LEU A 100      17.371  -4.834   6.783  1.00  0.00           C  
ATOM   1496  H   LEU A 100      16.955  -7.521   3.304  1.00  0.00           H  
ATOM   1497  HA  LEU A 100      18.901  -6.740   5.457  1.00  0.00           H  
ATOM   1498 1HB  LEU A 100      16.122  -7.820   5.822  1.00  0.00           H  
ATOM   1499 2HB  LEU A 100      17.234  -7.424   7.092  1.00  0.00           H  
ATOM   1500  HG  LEU A 100      16.100  -5.391   5.174  1.00  0.00           H  
ATOM   1501 1HD1 LEU A 100      14.627  -4.757   7.063  1.00  0.00           H  
ATOM   1502 2HD1 LEU A 100      14.314  -6.408   6.554  1.00  0.00           H  
ATOM   1503 3HD1 LEU A 100      15.267  -6.066   7.988  1.00  0.00           H  
ATOM   1504 1HD2 LEU A 100      17.004  -3.816   6.849  1.00  0.00           H  
ATOM   1505 2HD2 LEU A 100      17.612  -5.188   7.785  1.00  0.00           H  
ATOM   1506 3HD2 LEU A 100      18.272  -4.847   6.167  1.00  0.00           H  
ATOM   1507  N   VAL A 101      19.362  -9.240   6.019  1.00  0.00           N  
ATOM   1508  CA  VAL A 101      19.800 -10.634   5.974  1.00  0.00           C  
ATOM   1509  C   VAL A 101      19.467 -11.370   7.255  1.00  0.00           C  
ATOM   1510  O   VAL A 101      19.689 -10.846   8.340  1.00  0.00           O  
ATOM   1511  CB  VAL A 101      21.287 -10.727   5.683  1.00  0.00           C  
ATOM   1512  CG1 VAL A 101      21.649 -12.200   5.628  1.00  0.00           C  
ATOM   1513  CG2 VAL A 101      21.594  -9.965   4.390  1.00  0.00           C  
ATOM   1514  H   VAL A 101      19.671  -8.625   6.758  1.00  0.00           H  
ATOM   1515  HA  VAL A 101      19.284 -11.143   5.165  1.00  0.00           H  
ATOM   1516  HB  VAL A 101      21.860 -10.285   6.488  1.00  0.00           H  
ATOM   1517 1HG1 VAL A 101      22.642 -12.309   5.415  1.00  0.00           H  
ATOM   1518 2HG1 VAL A 101      21.438 -12.681   6.577  1.00  0.00           H  
ATOM   1519 3HG1 VAL A 101      21.090 -12.686   4.858  1.00  0.00           H  
ATOM   1520 1HG2 VAL A 101      22.641 -10.023   4.156  1.00  0.00           H  
ATOM   1521 2HG2 VAL A 101      21.033 -10.383   3.596  1.00  0.00           H  
ATOM   1522 3HG2 VAL A 101      21.320  -8.921   4.500  1.00  0.00           H  
ATOM   1523  N   LYS A 102      18.890 -12.561   7.114  1.00  0.00           N  
ATOM   1524  CA  LYS A 102      18.444 -13.371   8.236  1.00  0.00           C  
ATOM   1525  C   LYS A 102      19.577 -13.960   9.088  1.00  0.00           C  
ATOM   1526  O   LYS A 102      20.641 -14.304   8.569  1.00  0.00           O  
ATOM   1527  CB  LYS A 102      17.545 -14.492   7.721  1.00  0.00           C  
ATOM   1528  CG  LYS A 102      16.228 -14.006   7.083  1.00  0.00           C  
ATOM   1529  CD  LYS A 102      15.343 -15.186   6.683  1.00  0.00           C  
ATOM   1530  CE  LYS A 102      15.970 -15.924   5.507  1.00  0.00           C  
ATOM   1531  NZ  LYS A 102      15.183 -17.125   5.062  1.00  0.00           N  
ATOM   1532  H   LYS A 102      18.774 -12.939   6.174  1.00  0.00           H  
ATOM   1533  HA  LYS A 102      17.831 -12.756   8.847  1.00  0.00           H  
ATOM   1534 1HB  LYS A 102      18.085 -15.072   6.967  1.00  0.00           H  
ATOM   1535 2HB  LYS A 102      17.298 -15.168   8.537  1.00  0.00           H  
ATOM   1536 1HG  LYS A 102      15.691 -13.356   7.775  1.00  0.00           H  
ATOM   1537 2HG  LYS A 102      16.472 -13.436   6.182  1.00  0.00           H  
ATOM   1538 1HD  LYS A 102      15.234 -15.873   7.524  1.00  0.00           H  
ATOM   1539 2HD  LYS A 102      14.358 -14.828   6.389  1.00  0.00           H  
ATOM   1540 1HE  LYS A 102      16.068 -15.235   4.666  1.00  0.00           H  
ATOM   1541 2HE  LYS A 102      16.966 -16.252   5.804  1.00  0.00           H  
ATOM   1542 1HZ  LYS A 102      15.723 -17.549   4.301  1.00  0.00           H  
ATOM   1543 2HZ  LYS A 102      15.110 -17.784   5.809  1.00  0.00           H  
ATOM   1544 3HZ  LYS A 102      14.230 -16.895   4.735  1.00  0.00           H  
ATOM   1545  N   PRO A 103      19.361 -14.068  10.416  1.00  0.00           N  
ATOM   1546  CA  PRO A 103      18.289 -13.519  11.256  1.00  0.00           C  
ATOM   1547  C   PRO A 103      18.209 -11.987  11.231  1.00  0.00           C  
ATOM   1548  O   PRO A 103      19.237 -11.300  11.197  1.00  0.00           O  
ATOM   1549  CB  PRO A 103      18.675 -14.025  12.653  1.00  0.00           C  
ATOM   1550  CG  PRO A 103      19.503 -15.266  12.393  1.00  0.00           C  
ATOM   1551  CD  PRO A 103      20.278 -14.953  11.139  1.00  0.00           C  
ATOM   1552  HA  PRO A 103      17.328 -13.955  10.946  1.00  0.00           H  
ATOM   1553 1HB  PRO A 103      19.233 -13.246  13.192  1.00  0.00           H  
ATOM   1554 2HB  PRO A 103      17.767 -14.232  13.242  1.00  0.00           H  
ATOM   1555 1HG  PRO A 103      20.159 -15.469  13.254  1.00  0.00           H  
ATOM   1556 2HG  PRO A 103      18.849 -16.144  12.281  1.00  0.00           H  
ATOM   1557 1HD  PRO A 103      21.203 -14.431  11.386  1.00  0.00           H  
ATOM   1558 2HD  PRO A 103      20.464 -15.867  10.553  1.00  0.00           H  
ATOM   1559  N   VAL A 104      16.976 -11.472  11.263  1.00  0.00           N  
ATOM   1560  CA  VAL A 104      16.724 -10.034  11.256  1.00  0.00           C  
ATOM   1561  C   VAL A 104      15.840  -9.676  12.442  1.00  0.00           C  
ATOM   1562  O   VAL A 104      14.850 -10.356  12.713  1.00  0.00           O  
ATOM   1563  CB  VAL A 104      15.986  -9.565   9.967  1.00  0.00           C  
ATOM   1564  CG1 VAL A 104      15.779  -8.100  10.013  1.00  0.00           C  
ATOM   1565  CG2 VAL A 104      16.738  -9.884   8.732  1.00  0.00           C  
ATOM   1566  H   VAL A 104      16.184 -12.096  11.291  1.00  0.00           H  
ATOM   1567  HA  VAL A 104      17.671  -9.502  11.344  1.00  0.00           H  
ATOM   1568  HB  VAL A 104      15.008 -10.039   9.931  1.00  0.00           H  
ATOM   1569 1HG1 VAL A 104      15.256  -7.829   9.134  1.00  0.00           H  
ATOM   1570 2HG1 VAL A 104      15.205  -7.827  10.866  1.00  0.00           H  
ATOM   1571 3HG1 VAL A 104      16.742  -7.591  10.042  1.00  0.00           H  
ATOM   1572 1HG2 VAL A 104      16.187  -9.537   7.872  1.00  0.00           H  
ATOM   1573 2HG2 VAL A 104      17.706  -9.391   8.767  1.00  0.00           H  
ATOM   1574 3HG2 VAL A 104      16.863 -10.920   8.660  1.00  0.00           H  
ATOM   1575  N   VAL A 105      16.185  -8.612  13.142  1.00  0.00           N  
ATOM   1576  CA  VAL A 105      15.378  -8.151  14.259  1.00  0.00           C  
ATOM   1577  C   VAL A 105      13.995  -7.752  13.730  1.00  0.00           C  
ATOM   1578  O   VAL A 105      13.896  -7.003  12.759  1.00  0.00           O  
ATOM   1579  CB  VAL A 105      16.092  -6.964  14.930  1.00  0.00           C  
ATOM   1580  CG1 VAL A 105      15.241  -6.360  16.000  1.00  0.00           C  
ATOM   1581  CG2 VAL A 105      17.405  -7.451  15.500  1.00  0.00           C  
ATOM   1582  H   VAL A 105      17.019  -8.104  12.886  1.00  0.00           H  
ATOM   1583  HA  VAL A 105      15.267  -8.963  14.980  1.00  0.00           H  
ATOM   1584  HB  VAL A 105      16.283  -6.192  14.185  1.00  0.00           H  
ATOM   1585 1HG1 VAL A 105      15.768  -5.519  16.453  1.00  0.00           H  
ATOM   1586 2HG1 VAL A 105      14.344  -6.021  15.570  1.00  0.00           H  
ATOM   1587 3HG1 VAL A 105      15.026  -7.108  16.763  1.00  0.00           H  
ATOM   1588 1HG2 VAL A 105      17.934  -6.618  15.965  1.00  0.00           H  
ATOM   1589 2HG2 VAL A 105      17.212  -8.220  16.248  1.00  0.00           H  
ATOM   1590 3HG2 VAL A 105      18.018  -7.868  14.699  1.00  0.00           H  
ATOM   1591  N   SER A 106      12.916  -8.211  14.366  1.00  0.00           N  
ATOM   1592  CA  SER A 106      11.582  -7.899  13.839  1.00  0.00           C  
ATOM   1593  C   SER A 106      11.300  -6.394  13.766  1.00  0.00           C  
ATOM   1594  O   SER A 106      10.572  -5.919  12.891  1.00  0.00           O  
ATOM   1595  CB  SER A 106      10.545  -8.561  14.716  1.00  0.00           C  
ATOM   1596  OG  SER A 106      10.548  -8.010  16.004  1.00  0.00           O  
ATOM   1597  H   SER A 106      13.021  -8.811  15.173  1.00  0.00           H  
ATOM   1598  HA  SER A 106      11.508  -8.311  12.830  1.00  0.00           H  
ATOM   1599 1HB  SER A 106       9.579  -8.433  14.275  1.00  0.00           H  
ATOM   1600 2HB  SER A 106      10.741  -9.628  14.770  1.00  0.00           H  
ATOM   1601  HG  SER A 106      10.378  -7.070  15.892  1.00  0.00           H  
ATOM   1602  N   ALA A 107      11.930  -5.628  14.654  1.00  0.00           N  
ATOM   1603  CA  ALA A 107      11.807  -4.174  14.647  1.00  0.00           C  
ATOM   1604  C   ALA A 107      12.366  -3.594  13.346  1.00  0.00           C  
ATOM   1605  O   ALA A 107      11.879  -2.571  12.857  1.00  0.00           O  
ATOM   1606  CB  ALA A 107      12.536  -3.564  15.832  1.00  0.00           C  
ATOM   1607  H   ALA A 107      12.508  -6.077  15.346  1.00  0.00           H  
ATOM   1608  HA  ALA A 107      10.749  -3.924  14.707  1.00  0.00           H  
ATOM   1609 1HB  ALA A 107      12.408  -2.482  15.814  1.00  0.00           H  
ATOM   1610 2HB  ALA A 107      12.123  -3.964  16.756  1.00  0.00           H  
ATOM   1611 3HB  ALA A 107      13.592  -3.799  15.773  1.00  0.00           H  
ATOM   1612  N   GLU A 108      13.424  -4.230  12.824  1.00  0.00           N  
ATOM   1613  CA  GLU A 108      14.121  -3.789  11.627  1.00  0.00           C  
ATOM   1614  C   GLU A 108      13.298  -4.124  10.397  1.00  0.00           C  
ATOM   1615  O   GLU A 108      13.159  -3.298   9.497  1.00  0.00           O  
ATOM   1616  CB  GLU A 108      15.496  -4.463  11.529  1.00  0.00           C  
ATOM   1617  CG  GLU A 108      16.386  -4.037  10.353  1.00  0.00           C  
ATOM   1618  CD  GLU A 108      16.916  -2.617  10.418  1.00  0.00           C  
ATOM   1619  OE1 GLU A 108      16.858  -2.018  11.462  1.00  0.00           O  
ATOM   1620  OE2 GLU A 108      17.407  -2.143   9.408  1.00  0.00           O  
ATOM   1621  H   GLU A 108      13.732  -5.100  13.239  1.00  0.00           H  
ATOM   1622  HA  GLU A 108      14.254  -2.709  11.674  1.00  0.00           H  
ATOM   1623 1HB  GLU A 108      16.049  -4.284  12.450  1.00  0.00           H  
ATOM   1624 2HB  GLU A 108      15.363  -5.527  11.444  1.00  0.00           H  
ATOM   1625 1HG  GLU A 108      17.226  -4.727  10.287  1.00  0.00           H  
ATOM   1626 2HG  GLU A 108      15.801  -4.141   9.445  1.00  0.00           H  
ATOM   1627  N   VAL A 109      12.687  -5.314  10.378  1.00  0.00           N  
ATOM   1628  CA  VAL A 109      11.893  -5.666   9.203  1.00  0.00           C  
ATOM   1629  C   VAL A 109      10.736  -4.682   9.130  1.00  0.00           C  
ATOM   1630  O   VAL A 109      10.473  -4.082   8.081  1.00  0.00           O  
ATOM   1631  CB  VAL A 109      11.317  -7.102   9.276  1.00  0.00           C  
ATOM   1632  CG1 VAL A 109      10.370  -7.346   8.097  1.00  0.00           C  
ATOM   1633  CG2 VAL A 109      12.414  -8.113   9.281  1.00  0.00           C  
ATOM   1634  H   VAL A 109      12.826  -5.962  11.157  1.00  0.00           H  
ATOM   1635  HA  VAL A 109      12.504  -5.566   8.309  1.00  0.00           H  
ATOM   1636  HB  VAL A 109      10.731  -7.202  10.195  1.00  0.00           H  
ATOM   1637 1HG1 VAL A 109       9.949  -8.349   8.175  1.00  0.00           H  
ATOM   1638 2HG1 VAL A 109       9.570  -6.614   8.130  1.00  0.00           H  
ATOM   1639 3HG1 VAL A 109      10.914  -7.252   7.162  1.00  0.00           H  
ATOM   1640 1HG2 VAL A 109      11.987  -9.114   9.350  1.00  0.00           H  
ATOM   1641 2HG2 VAL A 109      13.001  -8.027   8.370  1.00  0.00           H  
ATOM   1642 3HG2 VAL A 109      13.030  -7.924  10.149  1.00  0.00           H  
ATOM   1643  N   ARG A 110      10.076  -4.473  10.276  1.00  0.00           N  
ATOM   1644  CA  ARG A 110       8.979  -3.527  10.358  1.00  0.00           C  
ATOM   1645  C   ARG A 110       9.402  -2.152   9.887  1.00  0.00           C  
ATOM   1646  O   ARG A 110       8.756  -1.572   9.009  1.00  0.00           O  
ATOM   1647  CB  ARG A 110       8.474  -3.424  11.790  1.00  0.00           C  
ATOM   1648  CG  ARG A 110       7.363  -2.398  12.019  1.00  0.00           C  
ATOM   1649  CD  ARG A 110       6.890  -2.407  13.431  1.00  0.00           C  
ATOM   1650  NE  ARG A 110       5.936  -1.340  13.710  1.00  0.00           N  
ATOM   1651  CZ  ARG A 110       5.325  -1.153  14.901  1.00  0.00           C  
ATOM   1652  NH1 ARG A 110       5.587  -1.956  15.910  1.00  0.00           N  
ATOM   1653  NH2 ARG A 110       4.457  -0.169  15.055  1.00  0.00           N  
ATOM   1654  H   ARG A 110      10.341  -4.988  11.117  1.00  0.00           H  
ATOM   1655  HA  ARG A 110       8.169  -3.881   9.721  1.00  0.00           H  
ATOM   1656 1HB  ARG A 110       8.108  -4.397  12.114  1.00  0.00           H  
ATOM   1657 2HB  ARG A 110       9.304  -3.160  12.444  1.00  0.00           H  
ATOM   1658 1HG  ARG A 110       7.745  -1.400  11.796  1.00  0.00           H  
ATOM   1659 2HG  ARG A 110       6.514  -2.614  11.369  1.00  0.00           H  
ATOM   1660 1HD  ARG A 110       6.384  -3.344  13.617  1.00  0.00           H  
ATOM   1661 2HD  ARG A 110       7.737  -2.302  14.108  1.00  0.00           H  
ATOM   1662  HE  ARG A 110       5.705  -0.687  12.942  1.00  0.00           H  
ATOM   1663 1HH1 ARG A 110       6.250  -2.707  15.796  1.00  0.00           H  
ATOM   1664 2HH1 ARG A 110       5.121  -1.821  16.795  1.00  0.00           H  
ATOM   1665 1HH2 ARG A 110       4.242   0.446  14.278  1.00  0.00           H  
ATOM   1666 2HH2 ARG A 110       3.997  -0.037  15.941  1.00  0.00           H  
ATOM   1667  N   ALA A 111      10.516  -1.646  10.429  1.00  0.00           N  
ATOM   1668  CA  ALA A 111      10.974  -0.322  10.067  1.00  0.00           C  
ATOM   1669  C   ALA A 111      11.263  -0.190   8.586  1.00  0.00           C  
ATOM   1670  O   ALA A 111      10.878   0.800   7.980  1.00  0.00           O  
ATOM   1671  CB  ALA A 111      12.234   0.017  10.836  1.00  0.00           C  
ATOM   1672  H   ALA A 111      11.034  -2.159  11.143  1.00  0.00           H  
ATOM   1673  HA  ALA A 111      10.185   0.385  10.327  1.00  0.00           H  
ATOM   1674 1HB  ALA A 111      12.556   1.024  10.582  1.00  0.00           H  
ATOM   1675 2HB  ALA A 111      12.035  -0.047  11.905  1.00  0.00           H  
ATOM   1676 3HB  ALA A 111      13.019  -0.696  10.571  1.00  0.00           H  
ATOM   1677  N   ARG A 112      11.875  -1.190   7.957  1.00  0.00           N  
ATOM   1678  CA  ARG A 112      12.177  -1.023   6.540  1.00  0.00           C  
ATOM   1679  C   ARG A 112      10.914  -1.007   5.691  1.00  0.00           C  
ATOM   1680  O   ARG A 112      10.840  -0.301   4.678  1.00  0.00           O  
ATOM   1681  CB  ARG A 112      13.138  -2.090   6.061  1.00  0.00           C  
ATOM   1682  CG  ARG A 112      14.484  -1.974   6.726  1.00  0.00           C  
ATOM   1683  CD  ARG A 112      15.128  -0.675   6.504  1.00  0.00           C  
ATOM   1684  NE  ARG A 112      16.334  -0.560   7.294  1.00  0.00           N  
ATOM   1685  CZ  ARG A 112      17.183   0.471   7.286  1.00  0.00           C  
ATOM   1686  NH1 ARG A 112      17.004   1.490   6.472  1.00  0.00           N  
ATOM   1687  NH2 ARG A 112      18.198   0.433   8.124  1.00  0.00           N  
ATOM   1688  H   ARG A 112      12.176  -2.026   8.464  1.00  0.00           H  
ATOM   1689  HA  ARG A 112      12.676  -0.064   6.416  1.00  0.00           H  
ATOM   1690 1HB  ARG A 112      12.732  -3.079   6.297  1.00  0.00           H  
ATOM   1691 2HB  ARG A 112      13.274  -2.028   4.982  1.00  0.00           H  
ATOM   1692 1HG  ARG A 112      14.418  -2.145   7.792  1.00  0.00           H  
ATOM   1693 2HG  ARG A 112      15.135  -2.703   6.276  1.00  0.00           H  
ATOM   1694 1HD  ARG A 112      15.390  -0.569   5.459  1.00  0.00           H  
ATOM   1695 2HD  ARG A 112      14.451   0.126   6.796  1.00  0.00           H  
ATOM   1696  HE  ARG A 112      16.548  -1.306   7.965  1.00  0.00           H  
ATOM   1697 1HH1 ARG A 112      16.220   1.487   5.830  1.00  0.00           H  
ATOM   1698 2HH1 ARG A 112      17.654   2.258   6.476  1.00  0.00           H  
ATOM   1699 1HH2 ARG A 112      18.268  -0.387   8.748  1.00  0.00           H  
ATOM   1700 2HH2 ARG A 112      18.867   1.182   8.164  1.00  0.00           H  
ATOM   1701  N   ILE A 113       9.894  -1.754   6.108  1.00  0.00           N  
ATOM   1702  CA  ILE A 113       8.649  -1.748   5.360  1.00  0.00           C  
ATOM   1703  C   ILE A 113       7.984  -0.378   5.514  1.00  0.00           C  
ATOM   1704  O   ILE A 113       7.545   0.226   4.525  1.00  0.00           O  
ATOM   1705  CB  ILE A 113       7.716  -2.880   5.826  1.00  0.00           C  
ATOM   1706  CG1 ILE A 113       8.351  -4.239   5.467  1.00  0.00           C  
ATOM   1707  CG2 ILE A 113       6.341  -2.740   5.165  1.00  0.00           C  
ATOM   1708  CD1 ILE A 113       7.679  -5.405   6.118  1.00  0.00           C  
ATOM   1709  H   ILE A 113       9.994  -2.347   6.938  1.00  0.00           H  
ATOM   1710  HA  ILE A 113       8.873  -1.904   4.308  1.00  0.00           H  
ATOM   1711  HB  ILE A 113       7.612  -2.839   6.913  1.00  0.00           H  
ATOM   1712 1HG1 ILE A 113       8.324  -4.375   4.387  1.00  0.00           H  
ATOM   1713 2HG1 ILE A 113       9.391  -4.227   5.787  1.00  0.00           H  
ATOM   1714 1HG2 ILE A 113       5.696  -3.548   5.505  1.00  0.00           H  
ATOM   1715 2HG2 ILE A 113       5.908  -1.779   5.444  1.00  0.00           H  
ATOM   1716 3HG2 ILE A 113       6.447  -2.791   4.081  1.00  0.00           H  
ATOM   1717 1HD1 ILE A 113       8.190  -6.319   5.834  1.00  0.00           H  
ATOM   1718 2HD1 ILE A 113       7.726  -5.284   7.201  1.00  0.00           H  
ATOM   1719 3HD1 ILE A 113       6.641  -5.452   5.801  1.00  0.00           H  
ATOM   1720  N   GLU A 114       7.931   0.121   6.756  1.00  0.00           N  
ATOM   1721  CA  GLU A 114       7.330   1.419   7.038  1.00  0.00           C  
ATOM   1722  C   GLU A 114       8.082   2.552   6.347  1.00  0.00           C  
ATOM   1723  O   GLU A 114       7.462   3.454   5.789  1.00  0.00           O  
ATOM   1724  CB  GLU A 114       7.259   1.652   8.548  1.00  0.00           C  
ATOM   1725  CG  GLU A 114       6.238   0.747   9.251  1.00  0.00           C  
ATOM   1726  CD  GLU A 114       6.209   0.872  10.756  1.00  0.00           C  
ATOM   1727  OE1 GLU A 114       7.047   1.538  11.317  1.00  0.00           O  
ATOM   1728  OE2 GLU A 114       5.337   0.270  11.349  1.00  0.00           O  
ATOM   1729  H   GLU A 114       8.318  -0.427   7.528  1.00  0.00           H  
ATOM   1730  HA  GLU A 114       6.310   1.408   6.651  1.00  0.00           H  
ATOM   1731 1HB  GLU A 114       8.239   1.462   8.989  1.00  0.00           H  
ATOM   1732 2HB  GLU A 114       7.000   2.689   8.748  1.00  0.00           H  
ATOM   1733 1HG  GLU A 114       5.247   0.982   8.864  1.00  0.00           H  
ATOM   1734 2HG  GLU A 114       6.458  -0.287   8.987  1.00  0.00           H  
ATOM   1735  N   VAL A 115       9.412   2.487   6.318  1.00  0.00           N  
ATOM   1736  CA  VAL A 115      10.188   3.520   5.649  1.00  0.00           C  
ATOM   1737  C   VAL A 115       9.903   3.538   4.161  1.00  0.00           C  
ATOM   1738  O   VAL A 115       9.688   4.605   3.582  1.00  0.00           O  
ATOM   1739  CB  VAL A 115      11.693   3.342   5.894  1.00  0.00           C  
ATOM   1740  CG1 VAL A 115      12.464   4.270   5.001  1.00  0.00           C  
ATOM   1741  CG2 VAL A 115      12.023   3.695   7.345  1.00  0.00           C  
ATOM   1742  H   VAL A 115       9.892   1.731   6.796  1.00  0.00           H  
ATOM   1743  HA  VAL A 115       9.898   4.482   6.067  1.00  0.00           H  
ATOM   1744  HB  VAL A 115      11.976   2.311   5.675  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 115      13.528   4.140   5.181  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 115      12.238   4.032   3.964  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 115      12.180   5.300   5.212  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 115      13.091   3.570   7.514  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 115      11.743   4.730   7.534  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 115      11.480   3.060   8.021  1.00  0.00           H  
ATOM   1751  N   ALA A 116       9.869   2.367   3.522  1.00  0.00           N  
ATOM   1752  CA  ALA A 116       9.572   2.345   2.100  1.00  0.00           C  
ATOM   1753  C   ALA A 116       8.197   2.957   1.834  1.00  0.00           C  
ATOM   1754  O   ALA A 116       8.020   3.714   0.867  1.00  0.00           O  
ATOM   1755  CB  ALA A 116       9.622   0.919   1.583  1.00  0.00           C  
ATOM   1756  H   ALA A 116      10.063   1.491   4.014  1.00  0.00           H  
ATOM   1757  HA  ALA A 116      10.320   2.945   1.585  1.00  0.00           H  
ATOM   1758 1HB  ALA A 116       9.417   0.910   0.515  1.00  0.00           H  
ATOM   1759 2HB  ALA A 116      10.610   0.499   1.770  1.00  0.00           H  
ATOM   1760 3HB  ALA A 116       8.872   0.320   2.107  1.00  0.00           H  
ATOM   1761  N   ARG A 117       7.234   2.667   2.719  1.00  0.00           N  
ATOM   1762  CA  ARG A 117       5.878   3.176   2.575  1.00  0.00           C  
ATOM   1763  C   ARG A 117       5.816   4.691   2.769  1.00  0.00           C  
ATOM   1764  O   ARG A 117       5.133   5.391   2.026  1.00  0.00           O  
ATOM   1765  CB  ARG A 117       4.962   2.502   3.578  1.00  0.00           C  
ATOM   1766  CG  ARG A 117       3.503   2.850   3.454  1.00  0.00           C  
ATOM   1767  CD  ARG A 117       3.005   2.421   2.136  1.00  0.00           C  
ATOM   1768  NE  ARG A 117       1.567   2.437   2.036  1.00  0.00           N  
ATOM   1769  CZ  ARG A 117       0.912   2.099   0.919  1.00  0.00           C  
ATOM   1770  NH1 ARG A 117       1.578   1.780  -0.158  1.00  0.00           N  
ATOM   1771  NH2 ARG A 117      -0.396   2.053   0.866  1.00  0.00           N  
ATOM   1772  H   ARG A 117       7.437   2.028   3.493  1.00  0.00           H  
ATOM   1773  HA  ARG A 117       5.529   2.939   1.571  1.00  0.00           H  
ATOM   1774 1HB  ARG A 117       5.064   1.421   3.492  1.00  0.00           H  
ATOM   1775 2HB  ARG A 117       5.273   2.771   4.584  1.00  0.00           H  
ATOM   1776 1HG  ARG A 117       2.935   2.339   4.229  1.00  0.00           H  
ATOM   1777 2HG  ARG A 117       3.373   3.929   3.547  1.00  0.00           H  
ATOM   1778 1HD  ARG A 117       3.402   3.093   1.375  1.00  0.00           H  
ATOM   1779 2HD  ARG A 117       3.348   1.415   1.931  1.00  0.00           H  
ATOM   1780  HE  ARG A 117       1.029   2.671   2.855  1.00  0.00           H  
ATOM   1781 1HH1 ARG A 117       2.584   1.794  -0.165  1.00  0.00           H  
ATOM   1782 2HH1 ARG A 117       1.041   1.482  -0.987  1.00  0.00           H  
ATOM   1783 1HH2 ARG A 117      -0.958   2.280   1.667  1.00  0.00           H  
ATOM   1784 2HH2 ARG A 117      -0.819   1.720  -0.015  1.00  0.00           H  
ATOM   1785  N   ARG A 118       6.524   5.196   3.778  1.00  0.00           N  
ATOM   1786  CA  ARG A 118       6.545   6.624   4.082  1.00  0.00           C  
ATOM   1787  C   ARG A 118       7.227   7.427   2.976  1.00  0.00           C  
ATOM   1788  O   ARG A 118       6.805   8.540   2.650  1.00  0.00           O  
ATOM   1789  CB  ARG A 118       7.243   6.841   5.412  1.00  0.00           C  
ATOM   1790  CG  ARG A 118       6.435   6.352   6.617  1.00  0.00           C  
ATOM   1791  CD  ARG A 118       7.219   6.380   7.872  1.00  0.00           C  
ATOM   1792  NE  ARG A 118       6.457   5.831   8.985  1.00  0.00           N  
ATOM   1793  CZ  ARG A 118       6.983   5.468  10.170  1.00  0.00           C  
ATOM   1794  NH1 ARG A 118       8.270   5.612  10.394  1.00  0.00           N  
ATOM   1795  NH2 ARG A 118       6.206   4.957  11.107  1.00  0.00           N  
ATOM   1796  H   ARG A 118       7.054   4.564   4.374  1.00  0.00           H  
ATOM   1797  HA  ARG A 118       5.516   6.967   4.174  1.00  0.00           H  
ATOM   1798 1HB  ARG A 118       8.193   6.304   5.410  1.00  0.00           H  
ATOM   1799 2HB  ARG A 118       7.459   7.898   5.549  1.00  0.00           H  
ATOM   1800 1HG  ARG A 118       5.574   7.006   6.749  1.00  0.00           H  
ATOM   1801 2HG  ARG A 118       6.083   5.341   6.444  1.00  0.00           H  
ATOM   1802 1HD  ARG A 118       8.119   5.776   7.744  1.00  0.00           H  
ATOM   1803 2HD  ARG A 118       7.494   7.405   8.114  1.00  0.00           H  
ATOM   1804  HE  ARG A 118       5.464   5.699   8.852  1.00  0.00           H  
ATOM   1805 1HH1 ARG A 118       8.866   5.996   9.676  1.00  0.00           H  
ATOM   1806 2HH1 ARG A 118       8.660   5.332  11.282  1.00  0.00           H  
ATOM   1807 1HH2 ARG A 118       5.219   4.832  10.935  1.00  0.00           H  
ATOM   1808 2HH2 ARG A 118       6.602   4.665  11.989  1.00  0.00           H  
ATOM   1809  N   ARG A 119       8.285   6.861   2.387  1.00  0.00           N  
ATOM   1810  CA  ARG A 119       8.969   7.512   1.276  1.00  0.00           C  
ATOM   1811  C   ARG A 119       8.071   7.528   0.042  1.00  0.00           C  
ATOM   1812  O   ARG A 119       7.996   8.528  -0.684  1.00  0.00           O  
ATOM   1813  CB  ARG A 119      10.270   6.797   0.951  1.00  0.00           C  
ATOM   1814  CG  ARG A 119      11.385   6.963   1.976  1.00  0.00           C  
ATOM   1815  CD  ARG A 119      12.566   6.137   1.622  1.00  0.00           C  
ATOM   1816  NE  ARG A 119      13.660   6.306   2.566  1.00  0.00           N  
ATOM   1817  CZ  ARG A 119      14.749   5.514   2.628  1.00  0.00           C  
ATOM   1818  NH1 ARG A 119      14.871   4.497   1.801  1.00  0.00           N  
ATOM   1819  NH2 ARG A 119      15.692   5.756   3.523  1.00  0.00           N  
ATOM   1820  H   ARG A 119       8.630   5.960   2.722  1.00  0.00           H  
ATOM   1821  HA  ARG A 119       9.194   8.539   1.560  1.00  0.00           H  
ATOM   1822 1HB  ARG A 119      10.070   5.726   0.866  1.00  0.00           H  
ATOM   1823 2HB  ARG A 119      10.643   7.138  -0.012  1.00  0.00           H  
ATOM   1824 1HG  ARG A 119      11.692   8.007   2.013  1.00  0.00           H  
ATOM   1825 2HG  ARG A 119      11.028   6.656   2.958  1.00  0.00           H  
ATOM   1826 1HD  ARG A 119      12.277   5.085   1.621  1.00  0.00           H  
ATOM   1827 2HD  ARG A 119      12.924   6.415   0.633  1.00  0.00           H  
ATOM   1828  HE  ARG A 119      13.599   7.075   3.220  1.00  0.00           H  
ATOM   1829 1HH1 ARG A 119      14.148   4.314   1.121  1.00  0.00           H  
ATOM   1830 2HH1 ARG A 119      15.686   3.898   1.847  1.00  0.00           H  
ATOM   1831 1HH2 ARG A 119      15.597   6.537   4.158  1.00  0.00           H  
ATOM   1832 2HH2 ARG A 119      16.508   5.164   3.569  1.00  0.00           H  
ATOM   1833  N   SER A 120       7.316   6.445  -0.165  1.00  0.00           N  
ATOM   1834  CA  SER A 120       6.419   6.316  -1.306  1.00  0.00           C  
ATOM   1835  C   SER A 120       5.122   7.071  -1.028  1.00  0.00           C  
ATOM   1836  O   SER A 120       4.046   6.480  -0.903  1.00  0.00           O  
ATOM   1837  CB  SER A 120       6.118   4.851  -1.535  1.00  0.00           C  
ATOM   1838  OG  SER A 120       7.298   4.129  -1.770  1.00  0.00           O  
ATOM   1839  H   SER A 120       7.405   5.642   0.458  1.00  0.00           H  
ATOM   1840  HA  SER A 120       6.899   6.743  -2.187  1.00  0.00           H  
ATOM   1841 1HB  SER A 120       5.606   4.444  -0.661  1.00  0.00           H  
ATOM   1842 2HB  SER A 120       5.450   4.750  -2.388  1.00  0.00           H  
ATOM   1843  HG  SER A 120       7.726   4.032  -0.885  1.00  0.00           H  
ATOM   1844  N   ARG A 121       5.241   8.386  -0.944  1.00  0.00           N  
ATOM   1845  CA  ARG A 121       4.148   9.250  -0.539  1.00  0.00           C  
ATOM   1846  C   ARG A 121       2.941   9.235  -1.485  1.00  0.00           C  
ATOM   1847  O   ARG A 121       3.114   9.159  -2.701  1.00  0.00           O  
ATOM   1848  CB  ARG A 121       4.632  10.688  -0.391  1.00  0.00           C  
ATOM   1849  CG  ARG A 121       5.555  10.932   0.782  1.00  0.00           C  
ATOM   1850  CD  ARG A 121       5.948  12.365   0.897  1.00  0.00           C  
ATOM   1851  NE  ARG A 121       6.820  12.592   2.039  1.00  0.00           N  
ATOM   1852  CZ  ARG A 121       7.337  13.791   2.392  1.00  0.00           C  
ATOM   1853  NH1 ARG A 121       7.076  14.864   1.691  1.00  0.00           N  
ATOM   1854  NH2 ARG A 121       8.120  13.892   3.449  1.00  0.00           N  
ATOM   1855  H   ARG A 121       6.174   8.768  -1.087  1.00  0.00           H  
ATOM   1856  HA  ARG A 121       3.866   8.886   0.442  1.00  0.00           H  
ATOM   1857 1HB  ARG A 121       5.173  10.977  -1.290  1.00  0.00           H  
ATOM   1858 2HB  ARG A 121       3.781  11.360  -0.294  1.00  0.00           H  
ATOM   1859 1HG  ARG A 121       5.061  10.629   1.705  1.00  0.00           H  
ATOM   1860 2HG  ARG A 121       6.462  10.336   0.653  1.00  0.00           H  
ATOM   1861 1HD  ARG A 121       6.478  12.671  -0.006  1.00  0.00           H  
ATOM   1862 2HD  ARG A 121       5.059  12.978   1.020  1.00  0.00           H  
ATOM   1863  HE  ARG A 121       7.057  11.787   2.610  1.00  0.00           H  
ATOM   1864 1HH1 ARG A 121       6.491  14.802   0.868  1.00  0.00           H  
ATOM   1865 2HH1 ARG A 121       7.493  15.767   1.983  1.00  0.00           H  
ATOM   1866 1HH2 ARG A 121       8.336  13.076   4.001  1.00  0.00           H  
ATOM   1867 2HH2 ARG A 121       8.507  14.805   3.700  1.00  0.00           H  
ATOM   1868  N   GLY A 122       1.714   9.318  -0.931  1.00  0.00           N  
ATOM   1869  CA  GLY A 122       1.470   9.398   0.518  1.00  0.00           C  
ATOM   1870  C   GLY A 122       0.121   9.982   0.899  1.00  0.00           C  
ATOM   1871  O   GLY A 122      -0.610  10.534   0.066  1.00  0.00           O  
ATOM   1872  H   GLY A 122       0.916   9.309  -1.547  1.00  0.00           H  
ATOM   1873 1HA  GLY A 122       1.571   8.404   0.957  1.00  0.00           H  
ATOM   1874 2HA  GLY A 122       2.212  10.033   0.990  1.00  0.00           H  
ATOM   1875  N   LEU A 123      -0.164   9.882   2.195  1.00  0.00           N  
ATOM   1876  CA  LEU A 123      -1.367  10.430   2.801  1.00  0.00           C  
ATOM   1877  C   LEU A 123      -1.037  11.861   3.173  1.00  0.00           C  
ATOM   1878  O   LEU A 123       0.141  12.218   3.245  1.00  0.00           O  
ATOM   1879  CB  LEU A 123      -1.799   9.615   4.002  1.00  0.00           C  
ATOM   1880  CG  LEU A 123      -2.099   8.165   3.715  1.00  0.00           C  
ATOM   1881  CD1 LEU A 123      -2.491   7.480   5.021  1.00  0.00           C  
ATOM   1882  CD2 LEU A 123      -3.186   8.089   2.646  1.00  0.00           C  
ATOM   1883  H   LEU A 123       0.491   9.401   2.794  1.00  0.00           H  
ATOM   1884  HA  LEU A 123      -2.175  10.439   2.071  1.00  0.00           H  
ATOM   1885 1HB  LEU A 123      -1.008   9.649   4.732  1.00  0.00           H  
ATOM   1886 2HB  LEU A 123      -2.700  10.068   4.423  1.00  0.00           H  
ATOM   1887  HG  LEU A 123      -1.205   7.669   3.342  1.00  0.00           H  
ATOM   1888 1HD1 LEU A 123      -2.701   6.428   4.834  1.00  0.00           H  
ATOM   1889 2HD1 LEU A 123      -1.673   7.563   5.737  1.00  0.00           H  
ATOM   1890 3HD1 LEU A 123      -3.370   7.953   5.431  1.00  0.00           H  
ATOM   1891 1HD2 LEU A 123      -3.409   7.046   2.426  1.00  0.00           H  
ATOM   1892 2HD2 LEU A 123      -4.075   8.578   2.987  1.00  0.00           H  
ATOM   1893 3HD2 LEU A 123      -2.836   8.584   1.740  1.00  0.00           H  
ATOM   1894  N   LEU A 124      -2.046  12.692   3.340  1.00  0.00           N  
ATOM   1895  CA  LEU A 124      -1.790  14.109   3.509  1.00  0.00           C  
ATOM   1896  C   LEU A 124      -1.912  14.799   4.872  1.00  0.00           C  
ATOM   1897  O   LEU A 124      -2.571  15.819   4.794  1.00  0.00           O  
ATOM   1898  CB  LEU A 124      -2.696  14.847   2.517  1.00  0.00           C  
ATOM   1899  CG  LEU A 124      -2.456  14.592   1.106  1.00  0.00           C  
ATOM   1900  CD1 LEU A 124      -3.484  15.328   0.321  1.00  0.00           C  
ATOM   1901  CD2 LEU A 124      -1.092  15.029   0.759  1.00  0.00           C  
ATOM   1902  H   LEU A 124      -3.000  12.343   3.354  1.00  0.00           H  
ATOM   1903  HA  LEU A 124      -0.767  14.273   3.180  1.00  0.00           H  
ATOM   1904 1HB  LEU A 124      -3.669  14.501   2.637  1.00  0.00           H  
ATOM   1905 2HB  LEU A 124      -2.710  15.902   2.698  1.00  0.00           H  
ATOM   1906  HG  LEU A 124      -2.564  13.529   0.900  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 124      -3.325  15.130  -0.716  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 124      -4.479  14.993   0.610  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 124      -3.395  16.396   0.518  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 124      -0.920  14.845  -0.273  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 124      -0.984  16.092   0.957  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 124      -0.379  14.469   1.353  1.00  0.00           H  
ATOM   1913  N   SER A 125      -2.111  14.035   5.947  1.00  0.00           N  
ATOM   1914  CA  SER A 125      -1.656  14.669   7.200  1.00  0.00           C  
ATOM   1915  C   SER A 125      -2.453  15.970   7.433  1.00  0.00           C  
ATOM   1916  O   SER A 125      -3.657  15.935   7.658  1.00  0.00           O  
ATOM   1917  CB  SER A 125      -0.161  14.960   7.129  1.00  0.00           C  
ATOM   1918  OG  SER A 125       0.348  15.281   8.394  1.00  0.00           O  
ATOM   1919  H   SER A 125      -3.071  13.707   6.053  1.00  0.00           H  
ATOM   1920  HA  SER A 125      -1.854  13.992   8.032  1.00  0.00           H  
ATOM   1921 1HB  SER A 125       0.362  14.098   6.746  1.00  0.00           H  
ATOM   1922 2HB  SER A 125       0.039  15.768   6.429  1.00  0.00           H  
ATOM   1923  HG  SER A 125      -0.284  15.888   8.796  1.00  0.00           H  
ATOM   1924  N   ASN A 126      -1.764  17.116   7.430  1.00  0.00           N  
ATOM   1925  CA  ASN A 126      -2.407  18.431   7.546  1.00  0.00           C  
ATOM   1926  C   ASN A 126      -2.180  19.160   6.220  1.00  0.00           C  
ATOM   1927  O   ASN A 126      -2.201  20.390   6.145  1.00  0.00           O  
ATOM   1928  CB  ASN A 126      -1.856  19.251   8.696  1.00  0.00           C  
ATOM   1929  CG  ASN A 126      -2.197  18.705  10.043  1.00  0.00           C  
ATOM   1930  OD1 ASN A 126      -3.339  18.256  10.273  1.00  0.00           O  
ATOM   1931  ND2 ASN A 126      -1.239  18.751  10.939  1.00  0.00           N  
ATOM   1932  H   ASN A 126      -0.766  17.096   7.296  1.00  0.00           H  
ATOM   1933  HA  ASN A 126      -3.482  18.303   7.674  1.00  0.00           H  
ATOM   1934 1HB  ASN A 126      -0.769  19.306   8.609  1.00  0.00           H  
ATOM   1935 2HB  ASN A 126      -2.234  20.271   8.628  1.00  0.00           H  
ATOM   1936 1HD2 ASN A 126      -1.388  18.413  11.864  1.00  0.00           H  
ATOM   1937 2HD2 ASN A 126      -0.323  19.146  10.677  1.00  0.00           H  
ATOM   1938  N   ALA A 127      -1.856  18.371   5.206  1.00  0.00           N  
ATOM   1939  CA  ALA A 127      -1.490  18.795   3.859  1.00  0.00           C  
ATOM   1940  C   ALA A 127      -2.691  18.925   2.929  1.00  0.00           C  
ATOM   1941  O   ALA A 127      -3.792  18.411   3.194  1.00  0.00           O  
ATOM   1942  CB  ALA A 127      -0.465  17.830   3.285  1.00  0.00           C  
ATOM   1943  H   ALA A 127      -1.928  17.377   5.362  1.00  0.00           H  
ATOM   1944  HA  ALA A 127      -1.029  19.782   3.931  1.00  0.00           H  
ATOM   1945 1HB  ALA A 127      -0.155  18.161   2.298  1.00  0.00           H  
ATOM   1946 2HB  ALA A 127       0.383  17.792   3.946  1.00  0.00           H  
ATOM   1947 3HB  ALA A 127      -0.862  16.873   3.205  1.00  0.00           H  
ATOM   1948  N   VAL A 128      -2.452  19.625   1.818  1.00  0.00           N  
ATOM   1949  CA  VAL A 128      -3.478  19.854   0.811  1.00  0.00           C  
ATOM   1950  C   VAL A 128      -3.081  19.342  -0.567  1.00  0.00           C  
ATOM   1951  O   VAL A 128      -1.902  19.283  -0.914  1.00  0.00           O  
ATOM   1952  CB  VAL A 128      -3.739  21.373   0.702  1.00  0.00           C  
ATOM   1953  CG1 VAL A 128      -4.281  21.937   2.014  1.00  0.00           C  
ATOM   1954  CG2 VAL A 128      -2.414  22.064   0.355  1.00  0.00           C  
ATOM   1955  H   VAL A 128      -1.513  20.008   1.678  1.00  0.00           H  
ATOM   1956  HA  VAL A 128      -4.391  19.346   1.124  1.00  0.00           H  
ATOM   1957  HB  VAL A 128      -4.481  21.558  -0.078  1.00  0.00           H  
ATOM   1958 1HG1 VAL A 128      -4.456  23.011   1.903  1.00  0.00           H  
ATOM   1959 2HG1 VAL A 128      -5.220  21.440   2.263  1.00  0.00           H  
ATOM   1960 3HG1 VAL A 128      -3.559  21.770   2.814  1.00  0.00           H  
ATOM   1961 1HG2 VAL A 128      -2.564  23.135   0.264  1.00  0.00           H  
ATOM   1962 2HG2 VAL A 128      -1.682  21.869   1.147  1.00  0.00           H  
ATOM   1963 3HG2 VAL A 128      -2.040  21.670  -0.590  1.00  0.00           H  
ATOM   1964  N   ARG A 129      -4.071  18.984  -1.376  1.00  0.00           N  
ATOM   1965  CA  ARG A 129      -3.789  18.544  -2.741  1.00  0.00           C  
ATOM   1966  C   ARG A 129      -4.895  18.895  -3.728  1.00  0.00           C  
ATOM   1967  O   ARG A 129      -6.080  18.659  -3.477  1.00  0.00           O  
ATOM   1968  CB  ARG A 129      -3.510  17.049  -2.770  1.00  0.00           C  
ATOM   1969  CG  ARG A 129      -3.281  16.404  -4.125  1.00  0.00           C  
ATOM   1970  CD  ARG A 129      -3.234  14.895  -3.998  1.00  0.00           C  
ATOM   1971  NE  ARG A 129      -2.058  14.399  -3.263  1.00  0.00           N  
ATOM   1972  CZ  ARG A 129      -2.010  13.208  -2.587  1.00  0.00           C  
ATOM   1973  NH1 ARG A 129      -3.077  12.439  -2.541  1.00  0.00           N  
ATOM   1974  NH2 ARG A 129      -0.898  12.816  -1.972  1.00  0.00           N  
ATOM   1975  H   ARG A 129      -5.026  19.032  -1.052  1.00  0.00           H  
ATOM   1976  HA  ARG A 129      -2.888  19.050  -3.064  1.00  0.00           H  
ATOM   1977 1HB  ARG A 129      -2.598  16.870  -2.210  1.00  0.00           H  
ATOM   1978 2HB  ARG A 129      -4.268  16.521  -2.294  1.00  0.00           H  
ATOM   1979 1HG  ARG A 129      -4.098  16.659  -4.804  1.00  0.00           H  
ATOM   1980 2HG  ARG A 129      -2.343  16.757  -4.554  1.00  0.00           H  
ATOM   1981 1HD  ARG A 129      -4.127  14.554  -3.477  1.00  0.00           H  
ATOM   1982 2HD  ARG A 129      -3.214  14.466  -4.999  1.00  0.00           H  
ATOM   1983  HE  ARG A 129      -1.220  14.978  -3.297  1.00  0.00           H  
ATOM   1984 1HH1 ARG A 129      -3.925  12.725  -3.004  1.00  0.00           H  
ATOM   1985 2HH1 ARG A 129      -3.044  11.554  -2.053  1.00  0.00           H  
ATOM   1986 1HH2 ARG A 129      -0.074  13.397  -1.998  1.00  0.00           H  
ATOM   1987 2HH2 ARG A 129      -0.876  11.932  -1.437  1.00  0.00           H  
ATOM   1988  N   VAL A 130      -4.482  19.491  -4.837  1.00  0.00           N  
ATOM   1989  CA  VAL A 130      -5.359  19.855  -5.938  1.00  0.00           C  
ATOM   1990  C   VAL A 130      -4.768  19.244  -7.200  1.00  0.00           C  
ATOM   1991  O   VAL A 130      -3.682  19.631  -7.635  1.00  0.00           O  
ATOM   1992  CB  VAL A 130      -5.460  21.393  -6.055  1.00  0.00           C  
ATOM   1993  CG1 VAL A 130      -6.329  21.757  -7.195  1.00  0.00           C  
ATOM   1994  CG2 VAL A 130      -6.037  21.994  -4.757  1.00  0.00           C  
ATOM   1995  H   VAL A 130      -3.476  19.644  -4.940  1.00  0.00           H  
ATOM   1996  HA  VAL A 130      -6.351  19.435  -5.769  1.00  0.00           H  
ATOM   1997  HB  VAL A 130      -4.470  21.800  -6.244  1.00  0.00           H  
ATOM   1998 1HG1 VAL A 130      -6.374  22.829  -7.280  1.00  0.00           H  
ATOM   1999 2HG1 VAL A 130      -5.907  21.349  -8.086  1.00  0.00           H  
ATOM   2000 3HG1 VAL A 130      -7.334  21.356  -7.039  1.00  0.00           H  
ATOM   2001 1HG2 VAL A 130      -6.111  23.069  -4.851  1.00  0.00           H  
ATOM   2002 2HG2 VAL A 130      -7.028  21.589  -4.583  1.00  0.00           H  
ATOM   2003 3HG2 VAL A 130      -5.395  21.752  -3.913  1.00  0.00           H  
ATOM   2004  N   GLY A 131      -5.456  18.287  -7.796  1.00  0.00           N  
ATOM   2005  CA  GLY A 131      -4.861  17.600  -8.945  1.00  0.00           C  
ATOM   2006  C   GLY A 131      -3.526  16.989  -8.615  1.00  0.00           C  
ATOM   2007  O   GLY A 131      -3.408  16.170  -7.705  1.00  0.00           O  
ATOM   2008  H   GLY A 131      -6.402  18.057  -7.479  1.00  0.00           H  
ATOM   2009 1HA  GLY A 131      -5.521  16.814  -9.301  1.00  0.00           H  
ATOM   2010 2HA  GLY A 131      -4.731  18.269  -9.768  1.00  0.00           H  
ATOM   2011  N   GLN A 132      -2.533  17.389  -9.407  1.00  0.00           N  
ATOM   2012  CA  GLN A 132      -1.161  16.922  -9.317  1.00  0.00           C  
ATOM   2013  C   GLN A 132      -0.310  17.752  -8.349  1.00  0.00           C  
ATOM   2014  O   GLN A 132       0.860  17.432  -8.129  1.00  0.00           O  
ATOM   2015  CB  GLN A 132      -0.547  16.959 -10.725  1.00  0.00           C  
ATOM   2016  CG  GLN A 132      -1.229  15.990 -11.723  1.00  0.00           C  
ATOM   2017  CD  GLN A 132      -0.707  16.106 -13.169  1.00  0.00           C  
ATOM   2018  OE1 GLN A 132       0.395  16.598 -13.420  1.00  0.00           O  
ATOM   2019  NE2 GLN A 132      -1.509  15.644 -14.127  1.00  0.00           N  
ATOM   2020  H   GLN A 132      -2.754  18.070 -10.122  1.00  0.00           H  
ATOM   2021  HA  GLN A 132      -1.173  15.892  -8.960  1.00  0.00           H  
ATOM   2022 1HB  GLN A 132      -0.620  17.971 -11.126  1.00  0.00           H  
ATOM   2023 2HB  GLN A 132       0.505  16.706 -10.671  1.00  0.00           H  
ATOM   2024 1HG  GLN A 132      -1.061  14.966 -11.387  1.00  0.00           H  
ATOM   2025 2HG  GLN A 132      -2.301  16.200 -11.743  1.00  0.00           H  
ATOM   2026 1HE2 GLN A 132      -1.233  15.694 -15.084  1.00  0.00           H  
ATOM   2027 2HE2 GLN A 132      -2.430  15.244 -13.895  1.00  0.00           H  
ATOM   2028  N   LEU A 133      -0.874  18.836  -7.796  1.00  0.00           N  
ATOM   2029  CA  LEU A 133      -0.122  19.707  -6.885  1.00  0.00           C  
ATOM   2030  C   LEU A 133      -0.392  19.346  -5.429  1.00  0.00           C  
ATOM   2031  O   LEU A 133      -1.523  19.446  -4.942  1.00  0.00           O  
ATOM   2032  CB  LEU A 133      -0.485  21.192  -7.121  1.00  0.00           C  
ATOM   2033  CG  LEU A 133       0.208  22.251  -6.175  1.00  0.00           C  
ATOM   2034  CD1 LEU A 133       1.716  22.257  -6.397  1.00  0.00           C  
ATOM   2035  CD2 LEU A 133      -0.370  23.633  -6.445  1.00  0.00           C  
ATOM   2036  H   LEU A 133      -1.854  19.053  -7.981  1.00  0.00           H  
ATOM   2037  HA  LEU A 133       0.940  19.579  -7.073  1.00  0.00           H  
ATOM   2038 1HB  LEU A 133      -0.223  21.447  -8.146  1.00  0.00           H  
ATOM   2039 2HB  LEU A 133      -1.568  21.303  -7.009  1.00  0.00           H  
ATOM   2040  HG  LEU A 133       0.025  21.977  -5.137  1.00  0.00           H  
ATOM   2041 1HD1 LEU A 133       2.180  22.980  -5.727  1.00  0.00           H  
ATOM   2042 2HD1 LEU A 133       2.110  21.277  -6.189  1.00  0.00           H  
ATOM   2043 3HD1 LEU A 133       1.934  22.527  -7.427  1.00  0.00           H  
ATOM   2044 1HD2 LEU A 133       0.098  24.349  -5.789  1.00  0.00           H  
ATOM   2045 2HD2 LEU A 133      -0.188  23.914  -7.478  1.00  0.00           H  
ATOM   2046 3HD2 LEU A 133      -1.436  23.616  -6.257  1.00  0.00           H  
ATOM   2047  N   THR A 134       0.653  18.926  -4.728  1.00  0.00           N  
ATOM   2048  CA  THR A 134       0.514  18.506  -3.343  1.00  0.00           C  
ATOM   2049  C   THR A 134       1.392  19.367  -2.462  1.00  0.00           C  
ATOM   2050  O   THR A 134       2.576  19.546  -2.751  1.00  0.00           O  
ATOM   2051  CB  THR A 134       0.929  17.035  -3.141  1.00  0.00           C  
ATOM   2052  OG1 THR A 134       0.124  16.169  -3.958  1.00  0.00           O  
ATOM   2053  CG2 THR A 134       0.726  16.665  -1.694  1.00  0.00           C  
ATOM   2054  H   THR A 134       1.570  18.897  -5.173  1.00  0.00           H  
ATOM   2055  HA  THR A 134      -0.517  18.636  -3.024  1.00  0.00           H  
ATOM   2056  HB  THR A 134       1.980  16.904  -3.411  1.00  0.00           H  
ATOM   2057  HG1 THR A 134       0.375  16.280  -4.884  1.00  0.00           H  
ATOM   2058 1HG2 THR A 134       1.009  15.628  -1.546  1.00  0.00           H  
ATOM   2059 2HG2 THR A 134       1.337  17.298  -1.057  1.00  0.00           H  
ATOM   2060 3HG2 THR A 134      -0.319  16.806  -1.440  1.00  0.00           H  
ATOM   2061  N   VAL A 135       0.832  19.925  -1.400  1.00  0.00           N  
ATOM   2062  CA  VAL A 135       1.678  20.738  -0.560  1.00  0.00           C  
ATOM   2063  C   VAL A 135       1.631  20.326   0.898  1.00  0.00           C  
ATOM   2064  O   VAL A 135       0.597  20.432   1.571  1.00  0.00           O  
ATOM   2065  CB  VAL A 135       1.298  22.226  -0.704  1.00  0.00           C  
ATOM   2066  CG1 VAL A 135       2.191  23.037   0.156  1.00  0.00           C  
ATOM   2067  CG2 VAL A 135       1.394  22.673  -2.180  1.00  0.00           C  
ATOM   2068  H   VAL A 135      -0.149  19.762  -1.181  1.00  0.00           H  
ATOM   2069  HA  VAL A 135       2.701  20.615  -0.878  1.00  0.00           H  
ATOM   2070  HB  VAL A 135       0.293  22.371  -0.349  1.00  0.00           H  
ATOM   2071 1HG1 VAL A 135       1.923  24.091   0.079  1.00  0.00           H  
ATOM   2072 2HG1 VAL A 135       2.100  22.707   1.182  1.00  0.00           H  
ATOM   2073 3HG1 VAL A 135       3.211  22.898  -0.176  1.00  0.00           H  
ATOM   2074 1HG2 VAL A 135       1.116  23.719  -2.251  1.00  0.00           H  
ATOM   2075 2HG2 VAL A 135       2.413  22.540  -2.543  1.00  0.00           H  
ATOM   2076 3HG2 VAL A 135       0.716  22.085  -2.790  1.00  0.00           H  
ATOM   2077  N   PHE A 136       2.784  19.894   1.413  1.00  0.00           N  
ATOM   2078  CA  PHE A 136       2.854  19.503   2.809  1.00  0.00           C  
ATOM   2079  C   PHE A 136       3.323  20.703   3.586  1.00  0.00           C  
ATOM   2080  O   PHE A 136       4.522  20.922   3.798  1.00  0.00           O  
ATOM   2081  CB  PHE A 136       3.792  18.325   3.012  1.00  0.00           C  
ATOM   2082  CG  PHE A 136       3.335  17.032   2.376  1.00  0.00           C  
ATOM   2083  CD1 PHE A 136       3.619  16.764   1.047  1.00  0.00           C  
ATOM   2084  CD2 PHE A 136       2.643  16.074   3.109  1.00  0.00           C  
ATOM   2085  CE1 PHE A 136       3.224  15.574   0.464  1.00  0.00           C  
ATOM   2086  CE2 PHE A 136       2.247  14.889   2.529  1.00  0.00           C  
ATOM   2087  CZ  PHE A 136       2.538  14.635   1.206  1.00  0.00           C  
ATOM   2088  H   PHE A 136       3.615  19.810   0.822  1.00  0.00           H  
ATOM   2089  HA  PHE A 136       1.871  19.242   3.160  1.00  0.00           H  
ATOM   2090 1HB  PHE A 136       4.734  18.576   2.605  1.00  0.00           H  
ATOM   2091 2HB  PHE A 136       3.932  18.150   4.075  1.00  0.00           H  
ATOM   2092  HD1 PHE A 136       4.166  17.504   0.457  1.00  0.00           H  
ATOM   2093  HD2 PHE A 136       2.413  16.266   4.158  1.00  0.00           H  
ATOM   2094  HE1 PHE A 136       3.461  15.382  -0.586  1.00  0.00           H  
ATOM   2095  HE2 PHE A 136       1.706  14.148   3.117  1.00  0.00           H  
ATOM   2096  HZ  PHE A 136       2.222  13.695   0.754  1.00  0.00           H  
ATOM   2097  N   LEU A 137       2.357  21.492   4.022  1.00  0.00           N  
ATOM   2098  CA  LEU A 137       2.648  22.779   4.613  1.00  0.00           C  
ATOM   2099  C   LEU A 137       3.501  22.652   5.880  1.00  0.00           C  
ATOM   2100  O   LEU A 137       4.497  23.367   6.037  1.00  0.00           O  
ATOM   2101  CB  LEU A 137       1.304  23.475   4.893  1.00  0.00           C  
ATOM   2102  CG  LEU A 137       0.499  23.886   3.599  1.00  0.00           C  
ATOM   2103  CD1 LEU A 137      -0.900  24.352   3.962  1.00  0.00           C  
ATOM   2104  CD2 LEU A 137       1.240  24.992   2.875  1.00  0.00           C  
ATOM   2105  H   LEU A 137       1.394  21.225   3.851  1.00  0.00           H  
ATOM   2106  HA  LEU A 137       3.191  23.363   3.883  1.00  0.00           H  
ATOM   2107 1HB  LEU A 137       0.675  22.805   5.482  1.00  0.00           H  
ATOM   2108 2HB  LEU A 137       1.491  24.375   5.480  1.00  0.00           H  
ATOM   2109  HG  LEU A 137       0.405  23.014   2.944  1.00  0.00           H  
ATOM   2110 1HD1 LEU A 137      -1.442  24.618   3.052  1.00  0.00           H  
ATOM   2111 2HD1 LEU A 137      -1.430  23.545   4.474  1.00  0.00           H  
ATOM   2112 3HD1 LEU A 137      -0.839  25.221   4.616  1.00  0.00           H  
ATOM   2113 1HD2 LEU A 137       0.700  25.261   1.973  1.00  0.00           H  
ATOM   2114 2HD2 LEU A 137       1.330  25.867   3.519  1.00  0.00           H  
ATOM   2115 3HD2 LEU A 137       2.217  24.646   2.610  1.00  0.00           H  
ATOM   2116  N   ASP A 138       3.204  21.651   6.712  1.00  0.00           N  
ATOM   2117  CA  ASP A 138       3.939  21.429   7.964  1.00  0.00           C  
ATOM   2118  C   ASP A 138       5.422  21.106   7.778  1.00  0.00           C  
ATOM   2119  O   ASP A 138       6.220  21.330   8.689  1.00  0.00           O  
ATOM   2120  CB  ASP A 138       3.333  20.282   8.779  1.00  0.00           C  
ATOM   2121  CG  ASP A 138       1.995  20.589   9.458  1.00  0.00           C  
ATOM   2122  OD1 ASP A 138       1.590  21.726   9.512  1.00  0.00           O  
ATOM   2123  OD2 ASP A 138       1.399  19.643   9.938  1.00  0.00           O  
ATOM   2124  H   ASP A 138       2.413  21.064   6.495  1.00  0.00           H  
ATOM   2125  HA  ASP A 138       3.869  22.341   8.556  1.00  0.00           H  
ATOM   2126 1HB  ASP A 138       3.196  19.419   8.129  1.00  0.00           H  
ATOM   2127 2HB  ASP A 138       4.045  19.987   9.551  1.00  0.00           H  
ATOM   2128  N   GLY A 139       5.783  20.505   6.640  1.00  0.00           N  
ATOM   2129  CA  GLY A 139       7.162  20.099   6.415  1.00  0.00           C  
ATOM   2130  C   GLY A 139       7.825  20.945   5.348  1.00  0.00           C  
ATOM   2131  O   GLY A 139       8.953  20.677   4.948  1.00  0.00           O  
ATOM   2132  H   GLY A 139       5.113  20.388   5.884  1.00  0.00           H  
ATOM   2133 1HA  GLY A 139       7.725  20.172   7.344  1.00  0.00           H  
ATOM   2134 2HA  GLY A 139       7.184  19.053   6.109  1.00  0.00           H  
ATOM   2135  N   ARG A 140       7.119  21.976   4.890  1.00  0.00           N  
ATOM   2136  CA  ARG A 140       7.581  22.833   3.808  1.00  0.00           C  
ATOM   2137  C   ARG A 140       7.996  22.050   2.550  1.00  0.00           C  
ATOM   2138  O   ARG A 140       9.001  22.383   1.915  1.00  0.00           O  
ATOM   2139  CB  ARG A 140       8.741  23.695   4.279  1.00  0.00           C  
ATOM   2140  CG  ARG A 140       8.425  24.551   5.503  1.00  0.00           C  
ATOM   2141  CD  ARG A 140       7.360  25.528   5.213  1.00  0.00           C  
ATOM   2142  NE  ARG A 140       7.241  26.532   6.243  1.00  0.00           N  
ATOM   2143  CZ  ARG A 140       6.359  26.504   7.266  1.00  0.00           C  
ATOM   2144  NH1 ARG A 140       5.497  25.509   7.390  1.00  0.00           N  
ATOM   2145  NH2 ARG A 140       6.362  27.488   8.150  1.00  0.00           N  
ATOM   2146  H   ARG A 140       6.213  22.193   5.305  1.00  0.00           H  
ATOM   2147  HA  ARG A 140       6.762  23.490   3.544  1.00  0.00           H  
ATOM   2148 1HB  ARG A 140       9.604  23.075   4.510  1.00  0.00           H  
ATOM   2149 2HB  ARG A 140       9.031  24.371   3.477  1.00  0.00           H  
ATOM   2150 1HG  ARG A 140       8.085  23.912   6.319  1.00  0.00           H  
ATOM   2151 2HG  ARG A 140       9.316  25.096   5.814  1.00  0.00           H  
ATOM   2152 1HD  ARG A 140       7.575  26.031   4.272  1.00  0.00           H  
ATOM   2153 2HD  ARG A 140       6.410  25.001   5.143  1.00  0.00           H  
ATOM   2154  HE  ARG A 140       7.880  27.327   6.191  1.00  0.00           H  
ATOM   2155 1HH1 ARG A 140       5.483  24.741   6.700  1.00  0.00           H  
ATOM   2156 2HH1 ARG A 140       4.843  25.493   8.156  1.00  0.00           H  
ATOM   2157 1HH2 ARG A 140       7.024  28.252   8.054  1.00  0.00           H  
ATOM   2158 2HH2 ARG A 140       5.709  27.478   8.917  1.00  0.00           H  
ATOM   2159  N   ASP A 141       7.185  21.048   2.162  1.00  0.00           N  
ATOM   2160  CA  ASP A 141       7.444  20.229   0.964  1.00  0.00           C  
ATOM   2161  C   ASP A 141       6.377  20.335  -0.145  1.00  0.00           C  
ATOM   2162  O   ASP A 141       5.453  19.517  -0.164  1.00  0.00           O  
ATOM   2163  CB  ASP A 141       7.549  18.732   1.304  1.00  0.00           C  
ATOM   2164  CG  ASP A 141       8.778  18.272   2.076  1.00  0.00           C  
ATOM   2165  OD1 ASP A 141       9.792  18.920   2.059  1.00  0.00           O  
ATOM   2166  OD2 ASP A 141       8.690  17.190   2.631  1.00  0.00           O  
ATOM   2167  H   ASP A 141       6.362  20.858   2.736  1.00  0.00           H  
ATOM   2168  HA  ASP A 141       8.407  20.526   0.558  1.00  0.00           H  
ATOM   2169 1HB  ASP A 141       6.709  18.446   1.878  1.00  0.00           H  
ATOM   2170 2HB  ASP A 141       7.501  18.162   0.373  1.00  0.00           H  
ATOM   2171  N   PRO A 142       6.377  21.386  -0.979  1.00  0.00           N  
ATOM   2172  CA  PRO A 142       5.497  21.537  -2.122  1.00  0.00           C  
ATOM   2173  C   PRO A 142       5.998  20.676  -3.285  1.00  0.00           C  
ATOM   2174  O   PRO A 142       7.179  20.759  -3.629  1.00  0.00           O  
ATOM   2175  CB  PRO A 142       5.588  23.044  -2.391  1.00  0.00           C  
ATOM   2176  CG  PRO A 142       6.973  23.444  -1.892  1.00  0.00           C  
ATOM   2177  CD  PRO A 142       7.285  22.517  -0.756  1.00  0.00           C  
ATOM   2178  HA  PRO A 142       4.483  21.247  -1.851  1.00  0.00           H  
ATOM   2179 1HB  PRO A 142       5.436  23.255  -3.439  1.00  0.00           H  
ATOM   2180 2HB  PRO A 142       4.789  23.570  -1.851  1.00  0.00           H  
ATOM   2181 1HG  PRO A 142       7.718  23.384  -2.685  1.00  0.00           H  
ATOM   2182 2HG  PRO A 142       6.964  24.489  -1.553  1.00  0.00           H  
ATOM   2183 1HD  PRO A 142       8.339  22.215  -0.827  1.00  0.00           H  
ATOM   2184 2HD  PRO A 142       7.059  23.022   0.178  1.00  0.00           H  
ATOM   2185  N   GLU A 143       5.116  19.889  -3.893  1.00  0.00           N  
ATOM   2186  CA  GLU A 143       5.483  19.025  -5.018  1.00  0.00           C  
ATOM   2187  C   GLU A 143       4.447  19.066  -6.138  1.00  0.00           C  
ATOM   2188  O   GLU A 143       3.249  19.162  -5.878  1.00  0.00           O  
ATOM   2189  CB  GLU A 143       5.613  17.559  -4.552  1.00  0.00           C  
ATOM   2190  CG  GLU A 143       6.714  17.283  -3.530  1.00  0.00           C  
ATOM   2191  CD  GLU A 143       6.838  15.829  -3.128  1.00  0.00           C  
ATOM   2192  OE1 GLU A 143       5.976  15.047  -3.462  1.00  0.00           O  
ATOM   2193  OE2 GLU A 143       7.827  15.504  -2.489  1.00  0.00           O  
ATOM   2194  H   GLU A 143       4.163  19.855  -3.546  1.00  0.00           H  
ATOM   2195  HA  GLU A 143       6.431  19.370  -5.416  1.00  0.00           H  
ATOM   2196 1HB  GLU A 143       4.664  17.237  -4.117  1.00  0.00           H  
ATOM   2197 2HB  GLU A 143       5.806  16.927  -5.422  1.00  0.00           H  
ATOM   2198 1HG  GLU A 143       7.644  17.589  -3.964  1.00  0.00           H  
ATOM   2199 2HG  GLU A 143       6.542  17.887  -2.638  1.00  0.00           H  
ATOM   2200  N   VAL A 144       4.869  18.925  -7.389  1.00  0.00           N  
ATOM   2201  CA  VAL A 144       3.854  18.832  -8.433  1.00  0.00           C  
ATOM   2202  C   VAL A 144       4.183  17.716  -9.398  1.00  0.00           C  
ATOM   2203  O   VAL A 144       5.261  17.686  -9.984  1.00  0.00           O  
ATOM   2204  CB  VAL A 144       3.729  20.163  -9.183  1.00  0.00           C  
ATOM   2205  CG1 VAL A 144       5.053  20.505  -9.820  1.00  0.00           C  
ATOM   2206  CG2 VAL A 144       2.603  20.075 -10.205  1.00  0.00           C  
ATOM   2207  H   VAL A 144       5.869  18.855  -7.584  1.00  0.00           H  
ATOM   2208  HA  VAL A 144       2.903  18.612  -7.973  1.00  0.00           H  
ATOM   2209  HB  VAL A 144       3.502  20.946  -8.472  1.00  0.00           H  
ATOM   2210 1HG1 VAL A 144       4.977  21.465 -10.334  1.00  0.00           H  
ATOM   2211 2HG1 VAL A 144       5.823  20.561  -9.051  1.00  0.00           H  
ATOM   2212 3HG1 VAL A 144       5.320  19.731 -10.538  1.00  0.00           H  
ATOM   2213 1HG2 VAL A 144       2.503  21.028 -10.723  1.00  0.00           H  
ATOM   2214 2HG2 VAL A 144       2.822  19.291 -10.928  1.00  0.00           H  
ATOM   2215 3HG2 VAL A 144       1.669  19.841  -9.694  1.00  0.00           H  
ATOM   2216  N   ALA A 145       3.249  16.794  -9.575  1.00  0.00           N  
ATOM   2217  CA  ALA A 145       3.435  15.650 -10.466  1.00  0.00           C  
ATOM   2218  C   ALA A 145       4.721  14.876 -10.130  1.00  0.00           C  
ATOM   2219  O   ALA A 145       5.352  14.296 -11.012  1.00  0.00           O  
ATOM   2220  CB  ALA A 145       3.474  16.118 -11.914  1.00  0.00           C  
ATOM   2221  H   ALA A 145       2.370  16.895  -9.069  1.00  0.00           H  
ATOM   2222  HA  ALA A 145       2.587  14.978 -10.332  1.00  0.00           H  
ATOM   2223 1HB  ALA A 145       3.576  15.255 -12.570  1.00  0.00           H  
ATOM   2224 2HB  ALA A 145       2.555  16.642 -12.149  1.00  0.00           H  
ATOM   2225 3HB  ALA A 145       4.314  16.787 -12.075  1.00  0.00           H  
ATOM   2226  N   GLY A 146       5.099  14.866  -8.849  1.00  0.00           N  
ATOM   2227  CA  GLY A 146       6.302  14.189  -8.371  1.00  0.00           C  
ATOM   2228  C   GLY A 146       7.555  15.086  -8.341  1.00  0.00           C  
ATOM   2229  O   GLY A 146       8.582  14.693  -7.784  1.00  0.00           O  
ATOM   2230  H   GLY A 146       4.526  15.360  -8.180  1.00  0.00           H  
ATOM   2231 1HA  GLY A 146       6.115  13.807  -7.367  1.00  0.00           H  
ATOM   2232 2HA  GLY A 146       6.496  13.323  -9.003  1.00  0.00           H  
ATOM   2233  N   GLU A 147       7.489  16.280  -8.932  1.00  0.00           N  
ATOM   2234  CA  GLU A 147       8.637  17.187  -8.949  1.00  0.00           C  
ATOM   2235  C   GLU A 147       8.680  18.032  -7.686  1.00  0.00           C  
ATOM   2236  O   GLU A 147       7.684  18.644  -7.304  1.00  0.00           O  
ATOM   2237  CB  GLU A 147       8.584  18.107 -10.181  1.00  0.00           C  
ATOM   2238  CG  GLU A 147       9.782  19.064 -10.329  1.00  0.00           C  
ATOM   2239  CD  GLU A 147       9.726  19.932 -11.585  1.00  0.00           C  
ATOM   2240  OE1 GLU A 147       8.848  19.738 -12.390  1.00  0.00           O  
ATOM   2241  OE2 GLU A 147      10.572  20.785 -11.734  1.00  0.00           O  
ATOM   2242  H   GLU A 147       6.630  16.579  -9.388  1.00  0.00           H  
ATOM   2243  HA  GLU A 147       9.549  16.593  -8.995  1.00  0.00           H  
ATOM   2244 1HB  GLU A 147       8.515  17.501 -11.084  1.00  0.00           H  
ATOM   2245 2HB  GLU A 147       7.684  18.717 -10.131  1.00  0.00           H  
ATOM   2246 1HG  GLU A 147       9.808  19.722  -9.458  1.00  0.00           H  
ATOM   2247 2HG  GLU A 147      10.701  18.480 -10.332  1.00  0.00           H  
ATOM   2248  N   ARG A 148       9.828  18.094  -7.023  1.00  0.00           N  
ATOM   2249  CA  ARG A 148       9.896  18.924  -5.823  1.00  0.00           C  
ATOM   2250  C   ARG A 148      10.080  20.391  -6.183  1.00  0.00           C  
ATOM   2251  O   ARG A 148      11.008  20.754  -6.910  1.00  0.00           O  
ATOM   2252  CB  ARG A 148      11.002  18.462  -4.880  1.00  0.00           C  
ATOM   2253  CG  ARG A 148      11.151  19.316  -3.604  1.00  0.00           C  
ATOM   2254  CD  ARG A 148       9.969  19.198  -2.681  1.00  0.00           C  
ATOM   2255  NE  ARG A 148       9.802  17.879  -2.075  1.00  0.00           N  
ATOM   2256  CZ  ARG A 148      10.383  17.475  -0.951  1.00  0.00           C  
ATOM   2257  NH1 ARG A 148      11.200  18.263  -0.286  1.00  0.00           N  
ATOM   2258  NH2 ARG A 148      10.089  16.274  -0.520  1.00  0.00           N  
ATOM   2259  H   ARG A 148      10.636  17.578  -7.344  1.00  0.00           H  
ATOM   2260  HA  ARG A 148       8.953  18.836  -5.288  1.00  0.00           H  
ATOM   2261 1HB  ARG A 148      10.805  17.437  -4.568  1.00  0.00           H  
ATOM   2262 2HB  ARG A 148      11.958  18.473  -5.402  1.00  0.00           H  
ATOM   2263 1HG  ARG A 148      12.038  18.999  -3.060  1.00  0.00           H  
ATOM   2264 2HG  ARG A 148      11.255  20.368  -3.882  1.00  0.00           H  
ATOM   2265 1HD  ARG A 148      10.044  19.936  -1.881  1.00  0.00           H  
ATOM   2266 2HD  ARG A 148       9.086  19.399  -3.253  1.00  0.00           H  
ATOM   2267  HE  ARG A 148       9.155  17.200  -2.503  1.00  0.00           H  
ATOM   2268 1HH1 ARG A 148      11.393  19.194  -0.621  1.00  0.00           H  
ATOM   2269 2HH1 ARG A 148      11.601  17.952   0.591  1.00  0.00           H  
ATOM   2270 1HH2 ARG A 148       9.418  15.720  -1.071  1.00  0.00           H  
ATOM   2271 2HH2 ARG A 148      10.484  15.928   0.343  1.00  0.00           H  
ATOM   2272  N   LEU A 149       9.175  21.222  -5.685  1.00  0.00           N  
ATOM   2273  CA  LEU A 149       9.175  22.652  -5.924  1.00  0.00           C  
ATOM   2274  C   LEU A 149      10.040  23.353  -4.899  1.00  0.00           C  
ATOM   2275  O   LEU A 149      10.145  22.905  -3.756  1.00  0.00           O  
ATOM   2276  CB  LEU A 149       7.736  23.177  -5.835  1.00  0.00           C  
ATOM   2277  CG  LEU A 149       6.747  22.645  -6.873  1.00  0.00           C  
ATOM   2278  CD1 LEU A 149       5.341  23.024  -6.472  1.00  0.00           C  
ATOM   2279  CD2 LEU A 149       7.081  23.291  -8.214  1.00  0.00           C  
ATOM   2280  H   LEU A 149       8.438  20.853  -5.082  1.00  0.00           H  
ATOM   2281  HA  LEU A 149       9.575  22.842  -6.921  1.00  0.00           H  
ATOM   2282 1HB  LEU A 149       7.348  22.926  -4.875  1.00  0.00           H  
ATOM   2283 2HB  LEU A 149       7.757  24.263  -5.921  1.00  0.00           H  
ATOM   2284  HG  LEU A 149       6.816  21.555  -6.951  1.00  0.00           H  
ATOM   2285 1HD1 LEU A 149       4.646  22.670  -7.227  1.00  0.00           H  
ATOM   2286 2HD1 LEU A 149       5.100  22.563  -5.528  1.00  0.00           H  
ATOM   2287 3HD1 LEU A 149       5.274  24.098  -6.381  1.00  0.00           H  
ATOM   2288 1HD2 LEU A 149       6.389  22.954  -8.977  1.00  0.00           H  
ATOM   2289 2HD2 LEU A 149       7.005  24.376  -8.125  1.00  0.00           H  
ATOM   2290 3HD2 LEU A 149       8.098  23.021  -8.507  1.00  0.00           H  
ATOM   2291  N   ARG A 150      10.665  24.451  -5.295  1.00  0.00           N  
ATOM   2292  CA  ARG A 150      11.436  25.233  -4.345  1.00  0.00           C  
ATOM   2293  C   ARG A 150      10.834  26.623  -4.224  1.00  0.00           C  
ATOM   2294  O   ARG A 150      11.082  27.498  -5.064  1.00  0.00           O  
ATOM   2295  CB  ARG A 150      12.897  25.304  -4.758  1.00  0.00           C  
ATOM   2296  CG  ARG A 150      13.605  23.946  -4.767  1.00  0.00           C  
ATOM   2297  CD  ARG A 150      15.053  24.062  -5.098  1.00  0.00           C  
ATOM   2298  NE  ARG A 150      15.705  22.757  -5.116  1.00  0.00           N  
ATOM   2299  CZ  ARG A 150      17.023  22.558  -5.317  1.00  0.00           C  
ATOM   2300  NH1 ARG A 150      17.825  23.582  -5.513  1.00  0.00           N  
ATOM   2301  NH2 ARG A 150      17.511  21.329  -5.315  1.00  0.00           N  
ATOM   2302  H   ARG A 150      10.581  24.760  -6.252  1.00  0.00           H  
ATOM   2303  HA  ARG A 150      11.387  24.757  -3.367  1.00  0.00           H  
ATOM   2304 1HB  ARG A 150      12.978  25.731  -5.756  1.00  0.00           H  
ATOM   2305 2HB  ARG A 150      13.437  25.957  -4.073  1.00  0.00           H  
ATOM   2306 1HG  ARG A 150      13.510  23.483  -3.785  1.00  0.00           H  
ATOM   2307 2HG  ARG A 150      13.138  23.298  -5.514  1.00  0.00           H  
ATOM   2308 1HD  ARG A 150      15.169  24.515  -6.082  1.00  0.00           H  
ATOM   2309 2HD  ARG A 150      15.549  24.681  -4.351  1.00  0.00           H  
ATOM   2310  HE  ARG A 150      15.122  21.943  -4.970  1.00  0.00           H  
ATOM   2311 1HH1 ARG A 150      17.453  24.520  -5.513  1.00  0.00           H  
ATOM   2312 2HH1 ARG A 150      18.812  23.428  -5.662  1.00  0.00           H  
ATOM   2313 1HH2 ARG A 150      16.896  20.541  -5.163  1.00  0.00           H  
ATOM   2314 2HH2 ARG A 150      18.497  21.177  -5.464  1.00  0.00           H  
ATOM   2315  N   LEU A 151       9.998  26.785  -3.206  1.00  0.00           N  
ATOM   2316  CA  LEU A 151       9.247  28.012  -2.966  1.00  0.00           C  
ATOM   2317  C   LEU A 151       9.818  28.700  -1.720  1.00  0.00           C  
ATOM   2318  O   LEU A 151      10.308  28.013  -0.820  1.00  0.00           O  
ATOM   2319  CB  LEU A 151       7.759  27.688  -2.738  1.00  0.00           C  
ATOM   2320  CG  LEU A 151       7.034  26.824  -3.837  1.00  0.00           C  
ATOM   2321  CD1 LEU A 151       5.581  26.617  -3.414  1.00  0.00           C  
ATOM   2322  CD2 LEU A 151       7.124  27.476  -5.197  1.00  0.00           C  
ATOM   2323  H   LEU A 151       9.870  26.011  -2.566  1.00  0.00           H  
ATOM   2324  HA  LEU A 151       9.352  28.683  -3.819  1.00  0.00           H  
ATOM   2325 1HB  LEU A 151       7.678  27.145  -1.804  1.00  0.00           H  
ATOM   2326 2HB  LEU A 151       7.213  28.626  -2.631  1.00  0.00           H  
ATOM   2327  HG  LEU A 151       7.508  25.842  -3.883  1.00  0.00           H  
ATOM   2328 1HD1 LEU A 151       5.079  25.992  -4.148  1.00  0.00           H  
ATOM   2329 2HD1 LEU A 151       5.538  26.135  -2.442  1.00  0.00           H  
ATOM   2330 3HD1 LEU A 151       5.082  27.583  -3.354  1.00  0.00           H  
ATOM   2331 1HD2 LEU A 151       6.619  26.850  -5.936  1.00  0.00           H  
ATOM   2332 2HD2 LEU A 151       6.651  28.456  -5.168  1.00  0.00           H  
ATOM   2333 3HD2 LEU A 151       8.170  27.595  -5.475  1.00  0.00           H  
ATOM   2334  N   SER A 152       9.746  30.026  -1.644  1.00  0.00           N  
ATOM   2335  CA  SER A 152      10.168  30.742  -0.439  1.00  0.00           C  
ATOM   2336  C   SER A 152       9.139  30.569   0.653  1.00  0.00           C  
ATOM   2337  O   SER A 152       8.032  30.113   0.390  1.00  0.00           O  
ATOM   2338  CB  SER A 152      10.373  32.220  -0.721  1.00  0.00           C  
ATOM   2339  OG  SER A 152       9.168  32.864  -1.058  1.00  0.00           O  
ATOM   2340  H   SER A 152       9.374  30.569  -2.428  1.00  0.00           H  
ATOM   2341  HA  SER A 152      11.112  30.316  -0.094  1.00  0.00           H  
ATOM   2342 1HB  SER A 152      10.806  32.694   0.156  1.00  0.00           H  
ATOM   2343 2HB  SER A 152      11.084  32.334  -1.537  1.00  0.00           H  
ATOM   2344  HG  SER A 152       8.971  32.548  -1.985  1.00  0.00           H  
ATOM   2345  N   GLN A 153       9.465  30.965   1.882  1.00  0.00           N  
ATOM   2346  CA  GLN A 153       8.505  30.785   2.969  1.00  0.00           C  
ATOM   2347  C   GLN A 153       7.201  31.557   2.763  1.00  0.00           C  
ATOM   2348  O   GLN A 153       6.120  31.057   3.085  1.00  0.00           O  
ATOM   2349  CB  GLN A 153       9.135  31.218   4.295  1.00  0.00           C  
ATOM   2350  CG  GLN A 153      10.281  30.336   4.767  1.00  0.00           C  
ATOM   2351  CD  GLN A 153       9.835  28.927   5.093  1.00  0.00           C  
ATOM   2352  OE1 GLN A 153       8.880  28.725   5.857  1.00  0.00           O  
ATOM   2353  NE2 GLN A 153      10.527  27.945   4.523  1.00  0.00           N  
ATOM   2354  H   GLN A 153      10.378  31.353   2.068  1.00  0.00           H  
ATOM   2355  HA  GLN A 153       8.260  29.723   3.028  1.00  0.00           H  
ATOM   2356 1HB  GLN A 153       9.511  32.236   4.201  1.00  0.00           H  
ATOM   2357 2HB  GLN A 153       8.372  31.224   5.072  1.00  0.00           H  
ATOM   2358 1HG  GLN A 153      11.029  30.279   3.976  1.00  0.00           H  
ATOM   2359 2HG  GLN A 153      10.719  30.774   5.664  1.00  0.00           H  
ATOM   2360 1HE2 GLN A 153      10.296  26.992   4.698  1.00  0.00           H  
ATOM   2361 2HE2 GLN A 153      11.291  28.163   3.914  1.00  0.00           H  
ATOM   2362  N   ARG A 154       7.276  32.754   2.183  1.00  0.00           N  
ATOM   2363  CA  ARG A 154       6.050  33.514   1.976  1.00  0.00           C  
ATOM   2364  C   ARG A 154       5.336  33.008   0.734  1.00  0.00           C  
ATOM   2365  O   ARG A 154       4.117  32.865   0.733  1.00  0.00           O  
ATOM   2366  CB  ARG A 154       6.324  34.993   1.814  1.00  0.00           C  
ATOM   2367  CG  ARG A 154       6.924  35.734   3.021  1.00  0.00           C  
ATOM   2368  CD  ARG A 154       5.978  35.870   4.188  1.00  0.00           C  
ATOM   2369  NE  ARG A 154       6.517  36.815   5.188  1.00  0.00           N  
ATOM   2370  CZ  ARG A 154       7.243  36.497   6.268  1.00  0.00           C  
ATOM   2371  NH1 ARG A 154       7.515  35.238   6.542  1.00  0.00           N  
ATOM   2372  NH2 ARG A 154       7.689  37.465   7.059  1.00  0.00           N  
ATOM   2373  H   ARG A 154       8.171  33.132   1.907  1.00  0.00           H  
ATOM   2374  HA  ARG A 154       5.398  33.376   2.840  1.00  0.00           H  
ATOM   2375 1HB  ARG A 154       7.021  35.105   1.001  1.00  0.00           H  
ATOM   2376 2HB  ARG A 154       5.403  35.505   1.531  1.00  0.00           H  
ATOM   2377 1HG  ARG A 154       7.809  35.197   3.362  1.00  0.00           H  
ATOM   2378 2HG  ARG A 154       7.213  36.741   2.707  1.00  0.00           H  
ATOM   2379 1HD  ARG A 154       5.014  36.237   3.848  1.00  0.00           H  
ATOM   2380 2HD  ARG A 154       5.843  34.902   4.670  1.00  0.00           H  
ATOM   2381  HE  ARG A 154       6.344  37.804   5.034  1.00  0.00           H  
ATOM   2382 1HH1 ARG A 154       7.164  34.507   5.940  1.00  0.00           H  
ATOM   2383 2HH1 ARG A 154       8.063  35.004   7.356  1.00  0.00           H  
ATOM   2384 1HH2 ARG A 154       7.483  38.465   6.839  1.00  0.00           H  
ATOM   2385 2HH2 ARG A 154       8.240  37.243   7.871  1.00  0.00           H  
ATOM   2386  N   GLU A 155       6.093  32.679  -0.312  1.00  0.00           N  
ATOM   2387  CA  GLU A 155       5.516  32.182  -1.560  1.00  0.00           C  
ATOM   2388  C   GLU A 155       4.719  30.910  -1.269  1.00  0.00           C  
ATOM   2389  O   GLU A 155       3.564  30.757  -1.682  1.00  0.00           O  
ATOM   2390  CB  GLU A 155       6.695  31.942  -2.489  1.00  0.00           C  
ATOM   2391  CG  GLU A 155       6.522  31.473  -3.855  1.00  0.00           C  
ATOM   2392  CD  GLU A 155       7.911  31.355  -4.433  1.00  0.00           C  
ATOM   2393  OE1 GLU A 155       8.837  31.742  -3.726  1.00  0.00           O  
ATOM   2394  OE2 GLU A 155       8.079  30.899  -5.538  1.00  0.00           O  
ATOM   2395  H   GLU A 155       7.111  32.779  -0.278  1.00  0.00           H  
ATOM   2396  HA  GLU A 155       4.847  32.930  -1.972  1.00  0.00           H  
ATOM   2397 1HB  GLU A 155       7.230  32.871  -2.584  1.00  0.00           H  
ATOM   2398 2HB  GLU A 155       7.350  31.234  -2.012  1.00  0.00           H  
ATOM   2399 1HG  GLU A 155       6.050  30.505  -3.849  1.00  0.00           H  
ATOM   2400 2HG  GLU A 155       5.922  32.174  -4.436  1.00  0.00           H  
ATOM   2401  N   HIS A 156       5.337  30.034  -0.484  1.00  0.00           N  
ATOM   2402  CA  HIS A 156       4.774  28.782  -0.034  1.00  0.00           C  
ATOM   2403  C   HIS A 156       3.515  29.001   0.786  1.00  0.00           C  
ATOM   2404  O   HIS A 156       2.467  28.414   0.497  1.00  0.00           O  
ATOM   2405  CB  HIS A 156       5.824  28.063   0.811  1.00  0.00           C  
ATOM   2406  CG  HIS A 156       5.421  26.789   1.425  1.00  0.00           C  
ATOM   2407  ND1 HIS A 156       5.324  25.605   0.727  1.00  0.00           N  
ATOM   2408  CD2 HIS A 156       5.107  26.504   2.699  1.00  0.00           C  
ATOM   2409  CE1 HIS A 156       4.983  24.648   1.560  1.00  0.00           C  
ATOM   2410  NE2 HIS A 156       4.845  25.178   2.757  1.00  0.00           N  
ATOM   2411  H   HIS A 156       6.288  30.238  -0.184  1.00  0.00           H  
ATOM   2412  HA  HIS A 156       4.522  28.163  -0.894  1.00  0.00           H  
ATOM   2413 1HB  HIS A 156       6.703  27.875   0.203  1.00  0.00           H  
ATOM   2414 2HB  HIS A 156       6.141  28.727   1.614  1.00  0.00           H  
ATOM   2415  HD2 HIS A 156       5.082  27.209   3.532  1.00  0.00           H  
ATOM   2416  HE1 HIS A 156       4.842  23.597   1.317  1.00  0.00           H  
ATOM   2417  HE2 HIS A 156       4.591  24.686   3.600  1.00  0.00           H  
ATOM   2418  N   ALA A 157       3.605  29.849   1.813  1.00  0.00           N  
ATOM   2419  CA  ALA A 157       2.464  30.101   2.667  1.00  0.00           C  
ATOM   2420  C   ALA A 157       1.278  30.668   1.886  1.00  0.00           C  
ATOM   2421  O   ALA A 157       0.138  30.268   2.131  1.00  0.00           O  
ATOM   2422  CB  ALA A 157       2.871  31.041   3.772  1.00  0.00           C  
ATOM   2423  H   ALA A 157       4.488  30.316   2.031  1.00  0.00           H  
ATOM   2424  HA  ALA A 157       2.158  29.150   3.104  1.00  0.00           H  
ATOM   2425 1HB  ALA A 157       2.037  31.192   4.436  1.00  0.00           H  
ATOM   2426 2HB  ALA A 157       3.702  30.611   4.329  1.00  0.00           H  
ATOM   2427 3HB  ALA A 157       3.182  31.989   3.332  1.00  0.00           H  
ATOM   2428  N   ILE A 158       1.544  31.554   0.917  1.00  0.00           N  
ATOM   2429  CA  ILE A 158       0.490  32.150   0.099  1.00  0.00           C  
ATOM   2430  C   ILE A 158      -0.195  31.079  -0.726  1.00  0.00           C  
ATOM   2431  O   ILE A 158      -1.425  31.058  -0.827  1.00  0.00           O  
ATOM   2432  CB  ILE A 158       1.033  33.279  -0.779  1.00  0.00           C  
ATOM   2433  CG1 ILE A 158       1.440  34.425   0.137  1.00  0.00           C  
ATOM   2434  CG2 ILE A 158      -0.022  33.722  -1.783  1.00  0.00           C  
ATOM   2435  CD1 ILE A 158       2.242  35.493  -0.499  1.00  0.00           C  
ATOM   2436  H   ILE A 158       2.508  31.853   0.763  1.00  0.00           H  
ATOM   2437  HA  ILE A 158      -0.253  32.587   0.763  1.00  0.00           H  
ATOM   2438  HB  ILE A 158       1.931  32.938  -1.304  1.00  0.00           H  
ATOM   2439 1HG1 ILE A 158       0.565  34.856   0.539  1.00  0.00           H  
ATOM   2440 2HG1 ILE A 158       2.015  34.014   0.951  1.00  0.00           H  
ATOM   2441 1HG2 ILE A 158       0.387  34.531  -2.381  1.00  0.00           H  
ATOM   2442 2HG2 ILE A 158      -0.287  32.883  -2.427  1.00  0.00           H  
ATOM   2443 3HG2 ILE A 158      -0.910  34.066  -1.258  1.00  0.00           H  
ATOM   2444 1HD1 ILE A 158       2.487  36.253   0.239  1.00  0.00           H  
ATOM   2445 2HD1 ILE A 158       3.152  35.047  -0.869  1.00  0.00           H  
ATOM   2446 3HD1 ILE A 158       1.686  35.942  -1.315  1.00  0.00           H  
ATOM   2447  N   LEU A 159       0.593  30.177  -1.314  1.00  0.00           N  
ATOM   2448  CA  LEU A 159       0.025  29.072  -2.068  1.00  0.00           C  
ATOM   2449  C   LEU A 159      -0.911  28.289  -1.149  1.00  0.00           C  
ATOM   2450  O   LEU A 159      -2.032  27.946  -1.540  1.00  0.00           O  
ATOM   2451  CB  LEU A 159       1.131  28.145  -2.586  1.00  0.00           C  
ATOM   2452  CG  LEU A 159       0.695  26.941  -3.421  1.00  0.00           C  
ATOM   2453  CD1 LEU A 159      -0.010  27.435  -4.700  1.00  0.00           C  
ATOM   2454  CD2 LEU A 159       1.938  26.110  -3.741  1.00  0.00           C  
ATOM   2455  H   LEU A 159       1.610  30.259  -1.233  1.00  0.00           H  
ATOM   2456  HA  LEU A 159      -0.544  29.468  -2.907  1.00  0.00           H  
ATOM   2457 1HB  LEU A 159       1.817  28.726  -3.162  1.00  0.00           H  
ATOM   2458 2HB  LEU A 159       1.672  27.752  -1.733  1.00  0.00           H  
ATOM   2459  HG  LEU A 159      -0.014  26.334  -2.855  1.00  0.00           H  
ATOM   2460 1HD1 LEU A 159      -0.327  26.589  -5.298  1.00  0.00           H  
ATOM   2461 2HD1 LEU A 159      -0.885  28.028  -4.425  1.00  0.00           H  
ATOM   2462 3HD1 LEU A 159       0.672  28.047  -5.281  1.00  0.00           H  
ATOM   2463 1HD2 LEU A 159       1.669  25.242  -4.332  1.00  0.00           H  
ATOM   2464 2HD2 LEU A 159       2.634  26.723  -4.289  1.00  0.00           H  
ATOM   2465 3HD2 LEU A 159       2.403  25.784  -2.809  1.00  0.00           H  
ATOM   2466  N   GLY A 160      -0.448  28.023   0.085  1.00  0.00           N  
ATOM   2467  CA  GLY A 160      -1.230  27.297   1.079  1.00  0.00           C  
ATOM   2468  C   GLY A 160      -2.561  27.986   1.375  1.00  0.00           C  
ATOM   2469  O   GLY A 160      -3.593  27.316   1.477  1.00  0.00           O  
ATOM   2470  H   GLY A 160       0.496  28.328   0.329  1.00  0.00           H  
ATOM   2471 1HA  GLY A 160      -1.403  26.278   0.735  1.00  0.00           H  
ATOM   2472 2HA  GLY A 160      -0.650  27.236   1.999  1.00  0.00           H  
ATOM   2473  N   VAL A 161      -2.556  29.323   1.442  1.00  0.00           N  
ATOM   2474  CA  VAL A 161      -3.791  30.074   1.671  1.00  0.00           C  
ATOM   2475  C   VAL A 161      -4.750  29.868   0.527  1.00  0.00           C  
ATOM   2476  O   VAL A 161      -5.927  29.552   0.722  1.00  0.00           O  
ATOM   2477  CB  VAL A 161      -3.520  31.597   1.764  1.00  0.00           C  
ATOM   2478  CG1 VAL A 161      -4.808  32.371   1.779  1.00  0.00           C  
ATOM   2479  CG2 VAL A 161      -2.785  31.900   2.988  1.00  0.00           C  
ATOM   2480  H   VAL A 161      -1.662  29.812   1.376  1.00  0.00           H  
ATOM   2481  HA  VAL A 161      -4.251  29.726   2.596  1.00  0.00           H  
ATOM   2482  HB  VAL A 161      -2.948  31.916   0.902  1.00  0.00           H  
ATOM   2483 1HG1 VAL A 161      -4.590  33.424   1.852  1.00  0.00           H  
ATOM   2484 2HG1 VAL A 161      -5.367  32.175   0.867  1.00  0.00           H  
ATOM   2485 3HG1 VAL A 161      -5.392  32.071   2.640  1.00  0.00           H  
ATOM   2486 1HG2 VAL A 161      -2.618  32.969   3.021  1.00  0.00           H  
ATOM   2487 2HG2 VAL A 161      -3.369  31.595   3.853  1.00  0.00           H  
ATOM   2488 3HG2 VAL A 161      -1.849  31.370   2.982  1.00  0.00           H  
ATOM   2489  N   LEU A 162      -4.241  30.015  -0.679  1.00  0.00           N  
ATOM   2490  CA  LEU A 162      -5.092  29.876  -1.829  1.00  0.00           C  
ATOM   2491  C   LEU A 162      -5.631  28.446  -1.945  1.00  0.00           C  
ATOM   2492  O   LEU A 162      -6.768  28.259  -2.369  1.00  0.00           O  
ATOM   2493  CB  LEU A 162      -4.329  30.359  -3.055  1.00  0.00           C  
ATOM   2494  CG  LEU A 162      -4.054  31.885  -3.047  1.00  0.00           C  
ATOM   2495  CD1 LEU A 162      -3.175  32.256  -4.206  1.00  0.00           C  
ATOM   2496  CD2 LEU A 162      -5.381  32.635  -3.113  1.00  0.00           C  
ATOM   2497  H   LEU A 162      -3.252  30.252  -0.788  1.00  0.00           H  
ATOM   2498  HA  LEU A 162      -5.945  30.540  -1.700  1.00  0.00           H  
ATOM   2499 1HB  LEU A 162      -3.376  29.827  -3.118  1.00  0.00           H  
ATOM   2500 2HB  LEU A 162      -4.904  30.154  -3.911  1.00  0.00           H  
ATOM   2501  HG  LEU A 162      -3.530  32.153  -2.124  1.00  0.00           H  
ATOM   2502 1HD1 LEU A 162      -2.997  33.321  -4.174  1.00  0.00           H  
ATOM   2503 2HD1 LEU A 162      -2.227  31.719  -4.133  1.00  0.00           H  
ATOM   2504 3HD1 LEU A 162      -3.674  31.997  -5.133  1.00  0.00           H  
ATOM   2505 1HD2 LEU A 162      -5.199  33.701  -3.093  1.00  0.00           H  
ATOM   2506 2HD2 LEU A 162      -5.910  32.377  -4.035  1.00  0.00           H  
ATOM   2507 3HD2 LEU A 162      -5.998  32.363  -2.259  1.00  0.00           H  
ATOM   2508  N   ALA A 163      -4.825  27.436  -1.581  1.00  0.00           N  
ATOM   2509  CA  ALA A 163      -5.281  26.042  -1.578  1.00  0.00           C  
ATOM   2510  C   ALA A 163      -6.375  25.828  -0.537  1.00  0.00           C  
ATOM   2511  O   ALA A 163      -7.392  25.184  -0.811  1.00  0.00           O  
ATOM   2512  CB  ALA A 163      -4.116  25.112  -1.314  1.00  0.00           C  
ATOM   2513  H   ALA A 163      -3.869  27.644  -1.294  1.00  0.00           H  
ATOM   2514  HA  ALA A 163      -5.707  25.810  -2.541  1.00  0.00           H  
ATOM   2515 1HB  ALA A 163      -4.462  24.082  -1.334  1.00  0.00           H  
ATOM   2516 2HB  ALA A 163      -3.354  25.260  -2.080  1.00  0.00           H  
ATOM   2517 3HB  ALA A 163      -3.694  25.338  -0.336  1.00  0.00           H  
ATOM   2518  N   ALA A 164      -6.211  26.432   0.643  1.00  0.00           N  
ATOM   2519  CA  ALA A 164      -7.193  26.322   1.717  1.00  0.00           C  
ATOM   2520  C   ALA A 164      -8.535  26.860   1.253  1.00  0.00           C  
ATOM   2521  O   ALA A 164      -9.596  26.347   1.614  1.00  0.00           O  
ATOM   2522  CB  ALA A 164      -6.723  27.087   2.941  1.00  0.00           C  
ATOM   2523  H   ALA A 164      -5.352  26.952   0.824  1.00  0.00           H  
ATOM   2524  HA  ALA A 164      -7.309  25.268   1.967  1.00  0.00           H  
ATOM   2525 1HB  ALA A 164      -7.456  26.984   3.737  1.00  0.00           H  
ATOM   2526 2HB  ALA A 164      -5.763  26.689   3.270  1.00  0.00           H  
ATOM   2527 3HB  ALA A 164      -6.609  28.140   2.691  1.00  0.00           H  
ATOM   2528  N   HIS A 165      -8.459  27.882   0.415  1.00  0.00           N  
ATOM   2529  CA  HIS A 165      -9.593  28.566  -0.158  1.00  0.00           C  
ATOM   2530  C   HIS A 165      -9.767  28.242  -1.650  1.00  0.00           C  
ATOM   2531  O   HIS A 165     -10.280  29.081  -2.391  1.00  0.00           O  
ATOM   2532  CB  HIS A 165      -9.417  30.076   0.010  1.00  0.00           C  
ATOM   2533  CG  HIS A 165      -9.395  30.583   1.447  1.00  0.00           C  
ATOM   2534  ND1 HIS A 165     -10.521  30.644   2.242  1.00  0.00           N  
ATOM   2535  CD2 HIS A 165      -8.382  31.078   2.194  1.00  0.00           C  
ATOM   2536  CE1 HIS A 165     -10.190  31.158   3.425  1.00  0.00           C  
ATOM   2537  NE2 HIS A 165      -8.897  31.434   3.416  1.00  0.00           N  
ATOM   2538  H   HIS A 165      -7.532  28.249   0.197  1.00  0.00           H  
ATOM   2539  HA  HIS A 165     -10.503  28.261   0.356  1.00  0.00           H  
ATOM   2540 1HB  HIS A 165      -8.466  30.356  -0.450  1.00  0.00           H  
ATOM   2541 2HB  HIS A 165     -10.196  30.601  -0.525  1.00  0.00           H  
ATOM   2542  HD2 HIS A 165      -7.366  31.186   1.883  1.00  0.00           H  
ATOM   2543  HE1 HIS A 165     -10.869  31.334   4.259  1.00  0.00           H  
ATOM   2544  HE2 HIS A 165      -8.341  31.861   4.194  1.00  0.00           H  
ATOM   2545  N   HIS A 166      -9.350  27.046  -2.090  1.00  0.00           N  
ATOM   2546  CA  HIS A 166      -9.467  26.655  -3.500  1.00  0.00           C  
ATOM   2547  C   HIS A 166     -10.867  26.933  -4.043  1.00  0.00           C  
ATOM   2548  O   HIS A 166     -11.874  26.645  -3.390  1.00  0.00           O  
ATOM   2549  CB  HIS A 166      -9.067  25.175  -3.689  1.00  0.00           C  
ATOM   2550  CG  HIS A 166      -9.068  24.705  -5.120  1.00  0.00           C  
ATOM   2551  ND1 HIS A 166      -8.229  25.226  -6.059  1.00  0.00           N  
ATOM   2552  CD2 HIS A 166      -9.779  23.739  -5.748  1.00  0.00           C  
ATOM   2553  CE1 HIS A 166      -8.435  24.640  -7.214  1.00  0.00           C  
ATOM   2554  NE2 HIS A 166      -9.371  23.722  -7.061  1.00  0.00           N  
ATOM   2555  H   HIS A 166      -8.897  26.398  -1.446  1.00  0.00           H  
ATOM   2556  HA  HIS A 166      -8.772  27.250  -4.089  1.00  0.00           H  
ATOM   2557 1HB  HIS A 166      -8.062  25.029  -3.298  1.00  0.00           H  
ATOM   2558 2HB  HIS A 166      -9.736  24.540  -3.111  1.00  0.00           H  
ATOM   2559  HD1 HIS A 166      -7.696  26.066  -5.949  1.00  0.00           H  
ATOM   2560  HD2 HIS A 166     -10.551  23.050  -5.408  1.00  0.00           H  
ATOM   2561  HE1 HIS A 166      -7.859  24.945  -8.082  1.00  0.00           H  
ATOM   2562  N   ARG A 167     -10.902  27.558  -5.234  1.00  0.00           N  
ATOM   2563  CA  ARG A 167     -12.097  28.011  -5.958  1.00  0.00           C  
ATOM   2564  C   ARG A 167     -12.847  29.178  -5.317  1.00  0.00           C  
ATOM   2565  O   ARG A 167     -13.947  29.530  -5.754  1.00  0.00           O  
ATOM   2566  CB  ARG A 167     -13.059  26.871  -6.241  1.00  0.00           C  
ATOM   2567  CG  ARG A 167     -12.498  25.833  -7.175  1.00  0.00           C  
ATOM   2568  CD  ARG A 167     -12.304  26.422  -8.525  1.00  0.00           C  
ATOM   2569  NE  ARG A 167     -11.784  25.478  -9.498  1.00  0.00           N  
ATOM   2570  CZ  ARG A 167     -12.550  24.627 -10.207  1.00  0.00           C  
ATOM   2571  NH1 ARG A 167     -13.841  24.574 -10.026  1.00  0.00           N  
ATOM   2572  NH2 ARG A 167     -12.051  23.818 -11.104  1.00  0.00           N  
ATOM   2573  H   ARG A 167     -10.021  27.728  -5.717  1.00  0.00           H  
ATOM   2574  HA  ARG A 167     -11.750  28.357  -6.933  1.00  0.00           H  
ATOM   2575 1HB  ARG A 167     -13.354  26.377  -5.323  1.00  0.00           H  
ATOM   2576 2HB  ARG A 167     -13.962  27.269  -6.699  1.00  0.00           H  
ATOM   2577 1HG  ARG A 167     -11.537  25.530  -6.817  1.00  0.00           H  
ATOM   2578 2HG  ARG A 167     -13.160  24.972  -7.243  1.00  0.00           H  
ATOM   2579 1HD  ARG A 167     -13.255  26.801  -8.893  1.00  0.00           H  
ATOM   2580 2HD  ARG A 167     -11.592  27.247  -8.446  1.00  0.00           H  
ATOM   2581  HE  ARG A 167     -10.792  25.469  -9.659  1.00  0.00           H  
ATOM   2582 1HH1 ARG A 167     -14.297  25.166  -9.351  1.00  0.00           H  
ATOM   2583 2HH1 ARG A 167     -14.367  23.889 -10.588  1.00  0.00           H  
ATOM   2584 1HH2 ARG A 167     -11.056  23.785 -11.340  1.00  0.00           H  
ATOM   2585 2HH2 ARG A 167     -12.707  23.196 -11.581  1.00  0.00           H  
ATOM   2586  N   ARG A 168     -12.209  29.845  -4.364  1.00  0.00           N  
ATOM   2587  CA  ARG A 168     -12.735  31.059  -3.761  1.00  0.00           C  
ATOM   2588  C   ARG A 168     -11.680  32.144  -3.942  1.00  0.00           C  
ATOM   2589  O   ARG A 168     -10.508  31.835  -4.165  1.00  0.00           O  
ATOM   2590  CB  ARG A 168     -13.030  30.855  -2.283  1.00  0.00           C  
ATOM   2591  CG  ARG A 168     -14.056  29.774  -1.987  1.00  0.00           C  
ATOM   2592  CD  ARG A 168     -14.320  29.635  -0.526  1.00  0.00           C  
ATOM   2593  NE  ARG A 168     -15.304  28.589  -0.254  1.00  0.00           N  
ATOM   2594  CZ  ARG A 168     -15.834  28.318   0.958  1.00  0.00           C  
ATOM   2595  NH1 ARG A 168     -15.478  29.020   2.010  1.00  0.00           N  
ATOM   2596  NH2 ARG A 168     -16.717  27.342   1.087  1.00  0.00           N  
ATOM   2597  H   ARG A 168     -11.332  29.479  -3.997  1.00  0.00           H  
ATOM   2598  HA  ARG A 168     -13.648  31.358  -4.275  1.00  0.00           H  
ATOM   2599 1HB  ARG A 168     -12.126  30.599  -1.763  1.00  0.00           H  
ATOM   2600 2HB  ARG A 168     -13.394  31.789  -1.855  1.00  0.00           H  
ATOM   2601 1HG  ARG A 168     -14.990  30.006  -2.497  1.00  0.00           H  
ATOM   2602 2HG  ARG A 168     -13.671  28.815  -2.351  1.00  0.00           H  
ATOM   2603 1HD  ARG A 168     -13.387  29.371  -0.017  1.00  0.00           H  
ATOM   2604 2HD  ARG A 168     -14.697  30.576  -0.129  1.00  0.00           H  
ATOM   2605  HE  ARG A 168     -15.605  28.021  -1.035  1.00  0.00           H  
ATOM   2606 1HH1 ARG A 168     -14.802  29.766   1.915  1.00  0.00           H  
ATOM   2607 2HH1 ARG A 168     -15.878  28.814   2.914  1.00  0.00           H  
ATOM   2608 1HH2 ARG A 168     -16.994  26.801   0.279  1.00  0.00           H  
ATOM   2609 2HH2 ARG A 168     -17.115  27.138   1.991  1.00  0.00           H  
ATOM   2610  N   VAL A 169     -12.080  33.405  -3.863  1.00  0.00           N  
ATOM   2611  CA  VAL A 169     -11.101  34.472  -4.015  1.00  0.00           C  
ATOM   2612  C   VAL A 169     -10.741  35.015  -2.640  1.00  0.00           C  
ATOM   2613  O   VAL A 169     -11.615  35.183  -1.787  1.00  0.00           O  
ATOM   2614  CB  VAL A 169     -11.668  35.578  -4.931  1.00  0.00           C  
ATOM   2615  CG1 VAL A 169     -12.905  36.177  -4.325  1.00  0.00           C  
ATOM   2616  CG2 VAL A 169     -10.636  36.625  -5.163  1.00  0.00           C  
ATOM   2617  H   VAL A 169     -13.050  33.626  -3.694  1.00  0.00           H  
ATOM   2618  HA  VAL A 169     -10.203  34.069  -4.475  1.00  0.00           H  
ATOM   2619  HB  VAL A 169     -11.950  35.135  -5.883  1.00  0.00           H  
ATOM   2620 1HG1 VAL A 169     -13.305  36.935  -4.993  1.00  0.00           H  
ATOM   2621 2HG1 VAL A 169     -13.651  35.398  -4.176  1.00  0.00           H  
ATOM   2622 3HG1 VAL A 169     -12.653  36.631  -3.364  1.00  0.00           H  
ATOM   2623 1HG2 VAL A 169     -11.037  37.376  -5.812  1.00  0.00           H  
ATOM   2624 2HG2 VAL A 169     -10.355  37.081  -4.218  1.00  0.00           H  
ATOM   2625 3HG2 VAL A 169      -9.769  36.173  -5.626  1.00  0.00           H  
ATOM   2626  N   VAL A 170      -9.452  35.258  -2.422  1.00  0.00           N  
ATOM   2627  CA  VAL A 170      -8.971  35.742  -1.141  1.00  0.00           C  
ATOM   2628  C   VAL A 170      -8.339  37.116  -1.328  1.00  0.00           C  
ATOM   2629  O   VAL A 170      -7.463  37.296  -2.182  1.00  0.00           O  
ATOM   2630  CB  VAL A 170      -7.909  34.776  -0.585  1.00  0.00           C  
ATOM   2631  CG1 VAL A 170      -7.453  35.250   0.772  1.00  0.00           C  
ATOM   2632  CG2 VAL A 170      -8.445  33.373  -0.545  1.00  0.00           C  
ATOM   2633  H   VAL A 170      -8.791  35.077  -3.173  1.00  0.00           H  
ATOM   2634  HA  VAL A 170      -9.807  35.822  -0.445  1.00  0.00           H  
ATOM   2635  HB  VAL A 170      -7.036  34.806  -1.241  1.00  0.00           H  
ATOM   2636 1HG1 VAL A 170      -6.678  34.594   1.154  1.00  0.00           H  
ATOM   2637 2HG1 VAL A 170      -7.077  36.252   0.697  1.00  0.00           H  
ATOM   2638 3HG1 VAL A 170      -8.301  35.242   1.458  1.00  0.00           H  
ATOM   2639 1HG2 VAL A 170      -7.672  32.710  -0.173  1.00  0.00           H  
ATOM   2640 2HG2 VAL A 170      -9.314  33.333   0.111  1.00  0.00           H  
ATOM   2641 3HG2 VAL A 170      -8.734  33.058  -1.549  1.00  0.00           H  
ATOM   2642  N   SER A 171      -8.779  38.105  -0.558  1.00  0.00           N  
ATOM   2643  CA  SER A 171      -8.232  39.441  -0.759  1.00  0.00           C  
ATOM   2644  C   SER A 171      -6.771  39.480  -0.407  1.00  0.00           C  
ATOM   2645  O   SER A 171      -6.308  38.695   0.419  1.00  0.00           O  
ATOM   2646  CB  SER A 171      -8.982  40.462   0.069  1.00  0.00           C  
ATOM   2647  OG  SER A 171      -8.766  40.273   1.438  1.00  0.00           O  
ATOM   2648  H   SER A 171      -9.494  37.937   0.141  1.00  0.00           H  
ATOM   2649  HA  SER A 171      -8.334  39.713  -1.801  1.00  0.00           H  
ATOM   2650 1HB  SER A 171      -8.675  41.465  -0.217  1.00  0.00           H  
ATOM   2651 2HB  SER A 171     -10.046  40.375  -0.146  1.00  0.00           H  
ATOM   2652  HG  SER A 171      -9.448  40.806   1.879  1.00  0.00           H  
ATOM   2653  N   LYS A 172      -6.055  40.450  -0.969  1.00  0.00           N  
ATOM   2654  CA  LYS A 172      -4.646  40.622  -0.659  1.00  0.00           C  
ATOM   2655  C   LYS A 172      -4.477  40.831   0.836  1.00  0.00           C  
ATOM   2656  O   LYS A 172      -3.571  40.272   1.451  1.00  0.00           O  
ATOM   2657  CB  LYS A 172      -4.086  41.796  -1.454  1.00  0.00           C  
ATOM   2658  CG  LYS A 172      -2.588  41.974  -1.392  1.00  0.00           C  
ATOM   2659  CD  LYS A 172      -2.178  43.213  -2.169  1.00  0.00           C  
ATOM   2660  CE  LYS A 172      -2.446  43.045  -3.663  1.00  0.00           C  
ATOM   2661  NZ  LYS A 172      -2.105  44.274  -4.435  1.00  0.00           N  
ATOM   2662  H   LYS A 172      -6.497  41.067  -1.634  1.00  0.00           H  
ATOM   2663  HA  LYS A 172      -4.109  39.714  -0.938  1.00  0.00           H  
ATOM   2664 1HB  LYS A 172      -4.363  41.686  -2.502  1.00  0.00           H  
ATOM   2665 2HB  LYS A 172      -4.535  42.723  -1.092  1.00  0.00           H  
ATOM   2666 1HG  LYS A 172      -2.280  42.096  -0.355  1.00  0.00           H  
ATOM   2667 2HG  LYS A 172      -2.096  41.103  -1.809  1.00  0.00           H  
ATOM   2668 1HD  LYS A 172      -2.721  44.082  -1.789  1.00  0.00           H  
ATOM   2669 2HD  LYS A 172      -1.109  43.389  -2.016  1.00  0.00           H  
ATOM   2670 1HE  LYS A 172      -1.844  42.215  -4.040  1.00  0.00           H  
ATOM   2671 2HE  LYS A 172      -3.499  42.814  -3.815  1.00  0.00           H  
ATOM   2672 1HZ  LYS A 172      -2.296  44.119  -5.417  1.00  0.00           H  
ATOM   2673 2HZ  LYS A 172      -2.666  45.045  -4.097  1.00  0.00           H  
ATOM   2674 3HZ  LYS A 172      -1.129  44.488  -4.309  1.00  0.00           H  
ATOM   2675  N   GLU A 173      -5.374  41.627   1.427  1.00  0.00           N  
ATOM   2676  CA  GLU A 173      -5.334  41.899   2.856  1.00  0.00           C  
ATOM   2677  C   GLU A 173      -5.557  40.627   3.668  1.00  0.00           C  
ATOM   2678  O   GLU A 173      -4.885  40.405   4.675  1.00  0.00           O  
ATOM   2679  CB  GLU A 173      -6.387  42.945   3.228  1.00  0.00           C  
ATOM   2680  CG  GLU A 173      -6.085  44.352   2.705  1.00  0.00           C  
ATOM   2681  CD  GLU A 173      -7.166  45.360   3.033  1.00  0.00           C  
ATOM   2682  OE1 GLU A 173      -8.191  44.965   3.538  1.00  0.00           O  
ATOM   2683  OE2 GLU A 173      -6.962  46.524   2.777  1.00  0.00           O  
ATOM   2684  H   GLU A 173      -6.099  42.044   0.864  1.00  0.00           H  
ATOM   2685  HA  GLU A 173      -4.349  42.295   3.102  1.00  0.00           H  
ATOM   2686 1HB  GLU A 173      -7.356  42.637   2.830  1.00  0.00           H  
ATOM   2687 2HB  GLU A 173      -6.480  42.997   4.312  1.00  0.00           H  
ATOM   2688 1HG  GLU A 173      -5.144  44.693   3.138  1.00  0.00           H  
ATOM   2689 2HG  GLU A 173      -5.956  44.303   1.624  1.00  0.00           H  
ATOM   2690  N   HIS A 174      -6.460  39.749   3.216  1.00  0.00           N  
ATOM   2691  CA  HIS A 174      -6.673  38.514   3.956  1.00  0.00           C  
ATOM   2692  C   HIS A 174      -5.450  37.619   3.850  1.00  0.00           C  
ATOM   2693  O   HIS A 174      -5.011  37.058   4.854  1.00  0.00           O  
ATOM   2694  CB  HIS A 174      -7.915  37.765   3.466  1.00  0.00           C  
ATOM   2695  CG  HIS A 174      -9.212  38.398   3.876  1.00  0.00           C  
ATOM   2696  ND1 HIS A 174     -10.428  38.060   3.301  1.00  0.00           N  
ATOM   2697  CD2 HIS A 174      -9.486  39.347   4.805  1.00  0.00           C  
ATOM   2698  CE1 HIS A 174     -11.390  38.776   3.864  1.00  0.00           C  
ATOM   2699  NE2 HIS A 174     -10.846  39.562   4.777  1.00  0.00           N  
ATOM   2700  H   HIS A 174      -7.024  39.941   2.390  1.00  0.00           H  
ATOM   2701  HA  HIS A 174      -6.820  38.744   5.010  1.00  0.00           H  
ATOM   2702 1HB  HIS A 174      -7.897  37.732   2.380  1.00  0.00           H  
ATOM   2703 2HB  HIS A 174      -7.893  36.737   3.828  1.00  0.00           H  
ATOM   2704  HD2 HIS A 174      -8.763  39.846   5.454  1.00  0.00           H  
ATOM   2705  HE1 HIS A 174     -12.450  38.725   3.616  1.00  0.00           H  
ATOM   2706  HE2 HIS A 174     -11.343  40.217   5.364  1.00  0.00           H  
ATOM   2707  N   ILE A 175      -4.835  37.552   2.664  1.00  0.00           N  
ATOM   2708  CA  ILE A 175      -3.645  36.723   2.512  1.00  0.00           C  
ATOM   2709  C   ILE A 175      -2.569  37.271   3.423  1.00  0.00           C  
ATOM   2710  O   ILE A 175      -1.890  36.526   4.131  1.00  0.00           O  
ATOM   2711  CB  ILE A 175      -3.083  36.736   1.071  1.00  0.00           C  
ATOM   2712  CG1 ILE A 175      -4.016  36.041   0.093  1.00  0.00           C  
ATOM   2713  CG2 ILE A 175      -1.726  36.089   1.061  1.00  0.00           C  
ATOM   2714  CD1 ILE A 175      -3.665  36.247  -1.355  1.00  0.00           C  
ATOM   2715  H   ILE A 175      -5.226  38.050   1.862  1.00  0.00           H  
ATOM   2716  HA  ILE A 175      -3.876  35.703   2.806  1.00  0.00           H  
ATOM   2717  HB  ILE A 175      -3.001  37.764   0.740  1.00  0.00           H  
ATOM   2718 1HG1 ILE A 175      -4.029  34.981   0.293  1.00  0.00           H  
ATOM   2719 2HG1 ILE A 175      -4.989  36.441   0.236  1.00  0.00           H  
ATOM   2720 1HG2 ILE A 175      -1.329  36.133   0.050  1.00  0.00           H  
ATOM   2721 2HG2 ILE A 175      -1.058  36.625   1.736  1.00  0.00           H  
ATOM   2722 3HG2 ILE A 175      -1.810  35.049   1.383  1.00  0.00           H  
ATOM   2723 1HD1 ILE A 175      -4.400  35.739  -1.974  1.00  0.00           H  
ATOM   2724 2HD1 ILE A 175      -3.679  37.311  -1.575  1.00  0.00           H  
ATOM   2725 3HD1 ILE A 175      -2.675  35.845  -1.558  1.00  0.00           H  
ATOM   2726  N   TYR A 176      -2.417  38.588   3.409  1.00  0.00           N  
ATOM   2727  CA  TYR A 176      -1.402  39.253   4.186  1.00  0.00           C  
ATOM   2728  C   TYR A 176      -1.574  38.896   5.665  1.00  0.00           C  
ATOM   2729  O   TYR A 176      -0.646  38.420   6.321  1.00  0.00           O  
ATOM   2730  CB  TYR A 176      -1.469  40.754   3.881  1.00  0.00           C  
ATOM   2731  CG  TYR A 176      -0.430  41.619   4.480  1.00  0.00           C  
ATOM   2732  CD1 TYR A 176       0.855  41.580   3.952  1.00  0.00           C  
ATOM   2733  CD2 TYR A 176      -0.746  42.515   5.468  1.00  0.00           C  
ATOM   2734  CE1 TYR A 176       1.823  42.407   4.433  1.00  0.00           C  
ATOM   2735  CE2 TYR A 176       0.234  43.364   5.942  1.00  0.00           C  
ATOM   2736  CZ  TYR A 176       1.507  43.300   5.425  1.00  0.00           C  
ATOM   2737  OH  TYR A 176       2.458  44.136   5.879  1.00  0.00           O  
ATOM   2738  H   TYR A 176      -3.012  39.155   2.807  1.00  0.00           H  
ATOM   2739  HA  TYR A 176      -0.447  38.891   3.851  1.00  0.00           H  
ATOM   2740 1HB  TYR A 176      -1.468  40.919   2.816  1.00  0.00           H  
ATOM   2741 2HB  TYR A 176      -2.427  41.120   4.237  1.00  0.00           H  
ATOM   2742  HD1 TYR A 176       1.093  40.886   3.154  1.00  0.00           H  
ATOM   2743  HD2 TYR A 176      -1.764  42.559   5.868  1.00  0.00           H  
ATOM   2744  HE1 TYR A 176       2.837  42.373   4.024  1.00  0.00           H  
ATOM   2745  HE2 TYR A 176      -0.000  44.085   6.726  1.00  0.00           H  
ATOM   2746  HH  TYR A 176       3.342  43.769   5.661  1.00  0.00           H  
ATOM   2747  N   ASP A 177      -2.773  39.061   6.199  1.00  0.00           N  
ATOM   2748  CA  ASP A 177      -2.974  38.690   7.590  1.00  0.00           C  
ATOM   2749  C   ASP A 177      -2.760  37.190   7.866  1.00  0.00           C  
ATOM   2750  O   ASP A 177      -2.229  36.830   8.918  1.00  0.00           O  
ATOM   2751  CB  ASP A 177      -4.346  39.145   8.061  1.00  0.00           C  
ATOM   2752  CG  ASP A 177      -4.403  40.667   8.270  1.00  0.00           C  
ATOM   2753  OD1 ASP A 177      -3.347  41.298   8.312  1.00  0.00           O  
ATOM   2754  OD2 ASP A 177      -5.488  41.187   8.398  1.00  0.00           O  
ATOM   2755  H   ASP A 177      -3.540  39.448   5.645  1.00  0.00           H  
ATOM   2756  HA  ASP A 177      -2.239  39.232   8.182  1.00  0.00           H  
ATOM   2757 1HB  ASP A 177      -5.092  38.863   7.307  1.00  0.00           H  
ATOM   2758 2HB  ASP A 177      -4.605  38.642   8.990  1.00  0.00           H  
ATOM   2759  N   GLU A 178      -3.155  36.307   6.934  1.00  0.00           N  
ATOM   2760  CA  GLU A 178      -2.975  34.873   7.172  1.00  0.00           C  
ATOM   2761  C   GLU A 178      -1.523  34.373   7.113  1.00  0.00           C  
ATOM   2762  O   GLU A 178      -1.194  33.419   7.822  1.00  0.00           O  
ATOM   2763  CB  GLU A 178      -3.814  33.993   6.213  1.00  0.00           C  
ATOM   2764  CG  GLU A 178      -5.364  34.025   6.416  1.00  0.00           C  
ATOM   2765  CD  GLU A 178      -6.122  32.955   5.574  1.00  0.00           C  
ATOM   2766  OE1 GLU A 178      -5.478  32.078   5.064  1.00  0.00           O  
ATOM   2767  OE2 GLU A 178      -7.334  33.029   5.453  1.00  0.00           O  
ATOM   2768  H   GLU A 178      -3.603  36.624   6.076  1.00  0.00           H  
ATOM   2769  HA  GLU A 178      -3.339  34.671   8.178  1.00  0.00           H  
ATOM   2770 1HB  GLU A 178      -3.620  34.314   5.185  1.00  0.00           H  
ATOM   2771 2HB  GLU A 178      -3.484  32.958   6.293  1.00  0.00           H  
ATOM   2772 1HG  GLU A 178      -5.579  33.858   7.472  1.00  0.00           H  
ATOM   2773 2HG  GLU A 178      -5.734  35.011   6.156  1.00  0.00           H  
ATOM   2774  N   VAL A 179      -0.646  34.975   6.284  1.00  0.00           N  
ATOM   2775  CA  VAL A 179       0.697  34.386   6.191  1.00  0.00           C  
ATOM   2776  C   VAL A 179       1.824  35.266   6.754  1.00  0.00           C  
ATOM   2777  O   VAL A 179       2.948  34.786   6.924  1.00  0.00           O  
ATOM   2778  CB  VAL A 179       1.037  34.041   4.731  1.00  0.00           C  
ATOM   2779  CG1 VAL A 179       0.003  33.154   4.213  1.00  0.00           C  
ATOM   2780  CG2 VAL A 179       1.212  35.202   3.921  1.00  0.00           C  
ATOM   2781  H   VAL A 179      -0.944  35.756   5.696  1.00  0.00           H  
ATOM   2782  HA  VAL A 179       0.698  33.453   6.750  1.00  0.00           H  
ATOM   2783  HB  VAL A 179       1.960  33.499   4.719  1.00  0.00           H  
ATOM   2784 1HG1 VAL A 179       0.242  32.876   3.200  1.00  0.00           H  
ATOM   2785 2HG1 VAL A 179      -0.079  32.263   4.833  1.00  0.00           H  
ATOM   2786 3HG1 VAL A 179      -0.928  33.705   4.233  1.00  0.00           H  
ATOM   2787 1HG2 VAL A 179       1.468  34.917   2.927  1.00  0.00           H  
ATOM   2788 2HG2 VAL A 179       0.322  35.790   3.905  1.00  0.00           H  
ATOM   2789 3HG2 VAL A 179       2.017  35.745   4.352  1.00  0.00           H  
ATOM   2790  N   TYR A 180       1.543  36.529   7.078  1.00  0.00           N  
ATOM   2791  CA  TYR A 180       2.567  37.383   7.671  1.00  0.00           C  
ATOM   2792  C   TYR A 180       2.296  37.511   9.170  1.00  0.00           C  
ATOM   2793  O   TYR A 180       1.323  38.146   9.594  1.00  0.00           O  
ATOM   2794  CB  TYR A 180       2.573  38.764   6.993  1.00  0.00           C  
ATOM   2795  CG  TYR A 180       2.986  38.750   5.542  1.00  0.00           C  
ATOM   2796  CD1 TYR A 180       2.102  38.339   4.623  1.00  0.00           C  
ATOM   2797  CD2 TYR A 180       4.222  39.186   5.139  1.00  0.00           C  
ATOM   2798  CE1 TYR A 180       2.405  38.297   3.297  1.00  0.00           C  
ATOM   2799  CE2 TYR A 180       4.546  39.156   3.791  1.00  0.00           C  
ATOM   2800  CZ  TYR A 180       3.619  38.693   2.885  1.00  0.00           C  
ATOM   2801  OH  TYR A 180       3.902  38.620   1.584  1.00  0.00           O  
ATOM   2802  H   TYR A 180       0.621  36.926   6.899  1.00  0.00           H  
ATOM   2803  HA  TYR A 180       3.544  36.921   7.542  1.00  0.00           H  
ATOM   2804 1HB  TYR A 180       1.593  39.215   7.061  1.00  0.00           H  
ATOM   2805 2HB  TYR A 180       3.273  39.404   7.521  1.00  0.00           H  
ATOM   2806  HD1 TYR A 180       1.151  38.004   4.952  1.00  0.00           H  
ATOM   2807  HD2 TYR A 180       4.945  39.544   5.873  1.00  0.00           H  
ATOM   2808  HE1 TYR A 180       1.670  37.931   2.579  1.00  0.00           H  
ATOM   2809  HE2 TYR A 180       5.529  39.489   3.456  1.00  0.00           H  
ATOM   2810  HH  TYR A 180       3.196  38.153   1.129  1.00  0.00           H  
ATOM   2811  N   GLY A 181       3.131  36.872   9.985  1.00  0.00           N  
ATOM   2812  CA  GLY A 181       2.896  36.936  11.417  1.00  0.00           C  
ATOM   2813  C   GLY A 181       3.053  38.386  11.792  1.00  0.00           C  
ATOM   2814  O   GLY A 181       3.941  39.055  11.264  1.00  0.00           O  
ATOM   2815  H   GLY A 181       3.910  36.350   9.609  1.00  0.00           H  
ATOM   2816 1HA  GLY A 181       1.893  36.581  11.654  1.00  0.00           H  
ATOM   2817 2HA  GLY A 181       3.618  36.318  11.949  1.00  0.00           H  
ATOM   2818  N   LEU A 182       2.194  38.888  12.673  1.00  0.00           N  
ATOM   2819  CA  LEU A 182       2.254  40.298  13.046  1.00  0.00           C  
ATOM   2820  C   LEU A 182       2.283  41.184  11.797  1.00  0.00           C  
ATOM   2821  O   LEU A 182       2.917  42.233  11.822  1.00  0.00           O  
ATOM   2822  CB  LEU A 182       3.504  40.586  13.887  1.00  0.00           C  
ATOM   2823  CG  LEU A 182       3.644  39.781  15.171  1.00  0.00           C  
ATOM   2824  CD1 LEU A 182       4.962  40.136  15.832  1.00  0.00           C  
ATOM   2825  CD2 LEU A 182       2.470  40.082  16.083  1.00  0.00           C  
ATOM   2826  H   LEU A 182       1.490  38.291  13.077  1.00  0.00           H  
ATOM   2827  HA  LEU A 182       1.363  40.543  13.624  1.00  0.00           H  
ATOM   2828 1HB  LEU A 182       4.393  40.415  13.284  1.00  0.00           H  
ATOM   2829 2HB  LEU A 182       3.490  41.640  14.165  1.00  0.00           H  
ATOM   2830  HG  LEU A 182       3.659  38.717  14.938  1.00  0.00           H  
ATOM   2831 1HD1 LEU A 182       5.077  39.557  16.749  1.00  0.00           H  
ATOM   2832 2HD1 LEU A 182       5.783  39.905  15.152  1.00  0.00           H  
ATOM   2833 3HD1 LEU A 182       4.975  41.198  16.070  1.00  0.00           H  
ATOM   2834 1HD2 LEU A 182       2.567  39.505  17.004  1.00  0.00           H  
ATOM   2835 2HD2 LEU A 182       2.458  41.146  16.322  1.00  0.00           H  
ATOM   2836 3HD2 LEU A 182       1.541  39.812  15.582  1.00  0.00           H  
ATOM   2837  N   SER A 183       1.534  40.801  10.752  1.00  0.00           N  
ATOM   2838  CA  SER A 183       1.516  41.414   9.424  1.00  0.00           C  
ATOM   2839  C   SER A 183       1.780  42.912   9.322  1.00  0.00           C  
ATOM   2840  O   SER A 183       2.609  43.331   8.515  1.00  0.00           O  
ATOM   2841  CB  SER A 183       0.155  41.139   8.819  1.00  0.00           C  
ATOM   2842  OG  SER A 183      -0.861  41.831   9.517  1.00  0.00           O  
ATOM   2843  H   SER A 183       1.036  39.915  10.825  1.00  0.00           H  
ATOM   2844  HA  SER A 183       2.275  40.913   8.837  1.00  0.00           H  
ATOM   2845 1HB  SER A 183       0.152  41.405   7.798  1.00  0.00           H  
ATOM   2846 2HB  SER A 183      -0.049  40.074   8.860  1.00  0.00           H  
ATOM   2847  HG  SER A 183      -1.718  41.609   9.053  1.00  0.00           H  
ATOM   2848  N   GLY A 184       1.140  43.724  10.148  1.00  0.00           N  
ATOM   2849  CA  GLY A 184       1.322  45.180  10.079  1.00  0.00           C  
ATOM   2850  C   GLY A 184       2.777  45.628  10.333  1.00  0.00           C  
ATOM   2851  O   GLY A 184       3.168  46.739   9.973  1.00  0.00           O  
ATOM   2852  H   GLY A 184       0.484  43.316  10.800  1.00  0.00           H  
ATOM   2853 1HA  GLY A 184       1.003  45.529   9.097  1.00  0.00           H  
ATOM   2854 2HA  GLY A 184       0.666  45.653  10.808  1.00  0.00           H  
ATOM   2855  N   ALA A 185       3.569  44.762  10.965  1.00  0.00           N  
ATOM   2856  CA  ALA A 185       4.972  44.991  11.291  1.00  0.00           C  
ATOM   2857  C   ALA A 185       5.907  44.652  10.125  1.00  0.00           C  
ATOM   2858  O   ALA A 185       7.121  44.835  10.233  1.00  0.00           O  
ATOM   2859  CB  ALA A 185       5.366  44.159  12.503  1.00  0.00           C  
ATOM   2860  H   ALA A 185       3.176  43.864  11.222  1.00  0.00           H  
ATOM   2861  HA  ALA A 185       5.092  46.047  11.524  1.00  0.00           H  
ATOM   2862 1HB  ALA A 185       6.403  44.358  12.760  1.00  0.00           H  
ATOM   2863 2HB  ALA A 185       4.724  44.415  13.345  1.00  0.00           H  
ATOM   2864 3HB  ALA A 185       5.248  43.101  12.267  1.00  0.00           H  
ATOM   2865  N   ASP A 186       5.353  44.157   9.015  1.00  0.00           N  
ATOM   2866  CA  ASP A 186       6.153  43.740   7.867  1.00  0.00           C  
ATOM   2867  C   ASP A 186       5.551  44.198   6.523  1.00  0.00           C  
ATOM   2868  O   ASP A 186       5.028  43.373   5.772  1.00  0.00           O  
ATOM   2869  CB  ASP A 186       6.268  42.200   7.887  1.00  0.00           C  
ATOM   2870  CG  ASP A 186       7.257  41.578   6.856  1.00  0.00           C  
ATOM   2871  OD1 ASP A 186       8.177  42.236   6.451  1.00  0.00           O  
ATOM   2872  OD2 ASP A 186       7.075  40.414   6.516  1.00  0.00           O  
ATOM   2873  H   ASP A 186       4.342  44.033   8.965  1.00  0.00           H  
ATOM   2874  HA  ASP A 186       7.154  44.151   7.966  1.00  0.00           H  
ATOM   2875 1HB  ASP A 186       6.580  41.884   8.884  1.00  0.00           H  
ATOM   2876 2HB  ASP A 186       5.273  41.772   7.718  1.00  0.00           H  
ATOM   2877  N   PRO A 187       5.528  45.513   6.226  1.00  0.00           N  
ATOM   2878  CA  PRO A 187       5.058  46.108   4.986  1.00  0.00           C  
ATOM   2879  C   PRO A 187       6.074  45.853   3.873  1.00  0.00           C  
ATOM   2880  O   PRO A 187       7.235  45.581   4.173  1.00  0.00           O  
ATOM   2881  CB  PRO A 187       4.945  47.594   5.349  1.00  0.00           C  
ATOM   2882  CG  PRO A 187       5.989  47.799   6.418  1.00  0.00           C  
ATOM   2883  CD  PRO A 187       5.977  46.514   7.224  1.00  0.00           C  
ATOM   2884  HA  PRO A 187       4.083  45.667   4.748  1.00  0.00           H  
ATOM   2885 1HB  PRO A 187       5.117  48.216   4.471  1.00  0.00           H  
ATOM   2886 2HB  PRO A 187       3.927  47.817   5.703  1.00  0.00           H  
ATOM   2887 1HG  PRO A 187       6.965  48.002   5.959  1.00  0.00           H  
ATOM   2888 2HG  PRO A 187       5.733  48.679   7.029  1.00  0.00           H  
ATOM   2889 1HD  PRO A 187       6.986  46.307   7.597  1.00  0.00           H  
ATOM   2890 2HD  PRO A 187       5.239  46.615   8.035  1.00  0.00           H  
ATOM   2891  N   LEU A 188       5.683  45.953   2.594  1.00  0.00           N  
ATOM   2892  CA  LEU A 188       4.344  46.302   2.098  1.00  0.00           C  
ATOM   2893  C   LEU A 188       3.628  45.074   1.565  1.00  0.00           C  
ATOM   2894  O   LEU A 188       4.260  44.164   1.045  1.00  0.00           O  
ATOM   2895  CB  LEU A 188       4.437  47.332   0.971  1.00  0.00           C  
ATOM   2896  CG  LEU A 188       4.704  48.773   1.374  1.00  0.00           C  
ATOM   2897  CD1 LEU A 188       6.178  48.943   1.727  1.00  0.00           C  
ATOM   2898  CD2 LEU A 188       4.309  49.676   0.227  1.00  0.00           C  
ATOM   2899  H   LEU A 188       6.390  45.777   1.896  1.00  0.00           H  
ATOM   2900  HA  LEU A 188       3.747  46.731   2.894  1.00  0.00           H  
ATOM   2901 1HB  LEU A 188       5.244  47.038   0.320  1.00  0.00           H  
ATOM   2902 2HB  LEU A 188       3.503  47.313   0.402  1.00  0.00           H  
ATOM   2903  HG  LEU A 188       4.110  49.025   2.254  1.00  0.00           H  
ATOM   2904 1HD1 LEU A 188       6.363  49.977   2.018  1.00  0.00           H  
ATOM   2905 2HD1 LEU A 188       6.450  48.295   2.544  1.00  0.00           H  
ATOM   2906 3HD1 LEU A 188       6.786  48.695   0.860  1.00  0.00           H  
ATOM   2907 1HD2 LEU A 188       4.488  50.717   0.502  1.00  0.00           H  
ATOM   2908 2HD2 LEU A 188       4.901  49.429  -0.650  1.00  0.00           H  
ATOM   2909 3HD2 LEU A 188       3.250  49.535   0.004  1.00  0.00           H  
ATOM   2910  N   ASP A 189       2.301  45.092   1.594  1.00  0.00           N  
ATOM   2911  CA  ASP A 189       1.482  43.982   1.093  1.00  0.00           C  
ATOM   2912  C   ASP A 189       1.630  43.719  -0.409  1.00  0.00           C  
ATOM   2913  O   ASP A 189       1.262  42.654  -0.900  1.00  0.00           O  
ATOM   2914  CB  ASP A 189       0.019  44.246   1.431  1.00  0.00           C  
ATOM   2915  CG  ASP A 189      -0.466  45.551   0.826  1.00  0.00           C  
ATOM   2916  OD1 ASP A 189       0.134  46.564   1.124  1.00  0.00           O  
ATOM   2917  OD2 ASP A 189      -1.427  45.539   0.098  1.00  0.00           O  
ATOM   2918  H   ASP A 189       1.831  45.883   2.014  1.00  0.00           H  
ATOM   2919  HA  ASP A 189       1.795  43.077   1.610  1.00  0.00           H  
ATOM   2920 1HB  ASP A 189      -0.598  43.427   1.059  1.00  0.00           H  
ATOM   2921 2HB  ASP A 189      -0.108  44.285   2.514  1.00  0.00           H  
ATOM   2922  N   LYS A 190       2.210  44.672  -1.141  1.00  0.00           N  
ATOM   2923  CA  LYS A 190       2.438  44.546  -2.582  1.00  0.00           C  
ATOM   2924  C   LYS A 190       3.297  43.322  -2.924  1.00  0.00           C  
ATOM   2925  O   LYS A 190       3.200  42.759  -4.027  1.00  0.00           O  
ATOM   2926  CB  LYS A 190       3.142  45.797  -3.121  1.00  0.00           C  
ATOM   2927  CG  LYS A 190       4.596  45.951  -2.649  1.00  0.00           C  
ATOM   2928  CD  LYS A 190       5.234  47.239  -3.170  1.00  0.00           C  
ATOM   2929  CE  LYS A 190       6.693  47.357  -2.724  1.00  0.00           C  
ATOM   2930  NZ  LYS A 190       7.350  48.590  -3.263  1.00  0.00           N  
ATOM   2931  H   LYS A 190       2.485  45.520  -0.670  1.00  0.00           H  
ATOM   2932  HA  LYS A 190       1.472  44.436  -3.074  1.00  0.00           H  
ATOM   2933 1HB  LYS A 190       3.141  45.777  -4.211  1.00  0.00           H  
ATOM   2934 2HB  LYS A 190       2.594  46.685  -2.805  1.00  0.00           H  
ATOM   2935 1HG  LYS A 190       4.632  45.919  -1.571  1.00  0.00           H  
ATOM   2936 2HG  LYS A 190       5.183  45.118  -3.032  1.00  0.00           H  
ATOM   2937 1HD  LYS A 190       5.193  47.249  -4.260  1.00  0.00           H  
ATOM   2938 2HD  LYS A 190       4.678  48.097  -2.795  1.00  0.00           H  
ATOM   2939 1HE  LYS A 190       6.727  47.386  -1.637  1.00  0.00           H  
ATOM   2940 2HE  LYS A 190       7.243  46.481  -3.071  1.00  0.00           H  
ATOM   2941 1HZ  LYS A 190       8.308  48.625  -2.943  1.00  0.00           H  
ATOM   2942 2HZ  LYS A 190       7.335  48.563  -4.274  1.00  0.00           H  
ATOM   2943 3HZ  LYS A 190       6.862  49.413  -2.945  1.00  0.00           H  
ATOM   2944  N   VAL A 191       4.077  42.844  -1.946  1.00  0.00           N  
ATOM   2945  CA  VAL A 191       4.932  41.697  -2.174  1.00  0.00           C  
ATOM   2946  C   VAL A 191       4.088  40.462  -2.461  1.00  0.00           C  
ATOM   2947  O   VAL A 191       4.579  39.490  -3.023  1.00  0.00           O  
ATOM   2948  CB  VAL A 191       5.836  41.456  -0.970  1.00  0.00           C  
ATOM   2949  CG1 VAL A 191       6.698  42.681  -0.744  1.00  0.00           C  
ATOM   2950  CG2 VAL A 191       4.983  41.124   0.218  1.00  0.00           C  
ATOM   2951  H   VAL A 191       4.094  43.304  -1.031  1.00  0.00           H  
ATOM   2952  HA  VAL A 191       5.562  41.903  -3.038  1.00  0.00           H  
ATOM   2953  HB  VAL A 191       6.506  40.623  -1.176  1.00  0.00           H  
ATOM   2954 1HG1 VAL A 191       7.355  42.512   0.110  1.00  0.00           H  
ATOM   2955 2HG1 VAL A 191       7.295  42.870  -1.634  1.00  0.00           H  
ATOM   2956 3HG1 VAL A 191       6.061  43.540  -0.547  1.00  0.00           H  
ATOM   2957 1HG2 VAL A 191       5.610  40.940   1.087  1.00  0.00           H  
ATOM   2958 2HG2 VAL A 191       4.304  41.922   0.427  1.00  0.00           H  
ATOM   2959 3HG2 VAL A 191       4.424  40.249  -0.015  1.00  0.00           H  
ATOM   2960  N   ILE A 192       2.813  40.480  -2.080  1.00  0.00           N  
ATOM   2961  CA  ILE A 192       1.959  39.362  -2.380  1.00  0.00           C  
ATOM   2962  C   ILE A 192       1.833  39.216  -3.871  1.00  0.00           C  
ATOM   2963  O   ILE A 192       1.873  38.102  -4.370  1.00  0.00           O  
ATOM   2964  CB  ILE A 192       0.600  39.477  -1.699  1.00  0.00           C  
ATOM   2965  CG1 ILE A 192       0.827  39.308  -0.211  1.00  0.00           C  
ATOM   2966  CG2 ILE A 192      -0.392  38.417  -2.253  1.00  0.00           C  
ATOM   2967  CD1 ILE A 192      -0.316  39.665   0.613  1.00  0.00           C  
ATOM   2968  H   ILE A 192       2.419  41.296  -1.612  1.00  0.00           H  
ATOM   2969  HA  ILE A 192       2.424  38.461  -1.994  1.00  0.00           H  
ATOM   2970  HB  ILE A 192       0.201  40.477  -1.861  1.00  0.00           H  
ATOM   2971 1HG1 ILE A 192       1.066  38.271  -0.019  1.00  0.00           H  
ATOM   2972 2HG1 ILE A 192       1.675  39.929   0.095  1.00  0.00           H  
ATOM   2973 1HG2 ILE A 192      -1.351  38.519  -1.746  1.00  0.00           H  
ATOM   2974 2HG2 ILE A 192      -0.530  38.577  -3.323  1.00  0.00           H  
ATOM   2975 3HG2 ILE A 192      -0.002  37.418  -2.086  1.00  0.00           H  
ATOM   2976 1HD1 ILE A 192      -0.055  39.495   1.635  1.00  0.00           H  
ATOM   2977 2HD1 ILE A 192      -0.555  40.716   0.463  1.00  0.00           H  
ATOM   2978 3HD1 ILE A 192      -1.168  39.060   0.348  1.00  0.00           H  
ATOM   2979  N   ASP A 193       1.680  40.320  -4.614  1.00  0.00           N  
ATOM   2980  CA  ASP A 193       1.535  40.168  -6.056  1.00  0.00           C  
ATOM   2981  C   ASP A 193       2.811  39.555  -6.607  1.00  0.00           C  
ATOM   2982  O   ASP A 193       2.778  38.722  -7.518  1.00  0.00           O  
ATOM   2983  CB  ASP A 193       1.275  41.507  -6.739  1.00  0.00           C  
ATOM   2984  CG  ASP A 193       0.807  41.343  -8.189  1.00  0.00           C  
ATOM   2985  OD1 ASP A 193      -0.290  40.837  -8.378  1.00  0.00           O  
ATOM   2986  OD2 ASP A 193       1.531  41.705  -9.084  1.00  0.00           O  
ATOM   2987  H   ASP A 193       1.730  41.244  -4.195  1.00  0.00           H  
ATOM   2988  HA  ASP A 193       0.705  39.494  -6.259  1.00  0.00           H  
ATOM   2989 1HB  ASP A 193       0.520  42.057  -6.182  1.00  0.00           H  
ATOM   2990 2HB  ASP A 193       2.191  42.103  -6.726  1.00  0.00           H  
ATOM   2991  N   VAL A 194       3.942  39.922  -6.002  1.00  0.00           N  
ATOM   2992  CA  VAL A 194       5.219  39.380  -6.431  1.00  0.00           C  
ATOM   2993  C   VAL A 194       5.258  37.877  -6.169  1.00  0.00           C  
ATOM   2994  O   VAL A 194       5.653  37.097  -7.039  1.00  0.00           O  
ATOM   2995  CB  VAL A 194       6.382  40.053  -5.687  1.00  0.00           C  
ATOM   2996  CG1 VAL A 194       7.672  39.347  -6.026  1.00  0.00           C  
ATOM   2997  CG2 VAL A 194       6.413  41.534  -6.037  1.00  0.00           C  
ATOM   2998  H   VAL A 194       3.890  40.622  -5.258  1.00  0.00           H  
ATOM   2999  HA  VAL A 194       5.333  39.558  -7.500  1.00  0.00           H  
ATOM   3000  HB  VAL A 194       6.246  39.942  -4.630  1.00  0.00           H  
ATOM   3001 1HG1 VAL A 194       8.492  39.809  -5.482  1.00  0.00           H  
ATOM   3002 2HG1 VAL A 194       7.588  38.298  -5.740  1.00  0.00           H  
ATOM   3003 3HG1 VAL A 194       7.856  39.420  -7.097  1.00  0.00           H  
ATOM   3004 1HG2 VAL A 194       7.228  42.018  -5.501  1.00  0.00           H  
ATOM   3005 2HG2 VAL A 194       6.560  41.651  -7.109  1.00  0.00           H  
ATOM   3006 3HG2 VAL A 194       5.461  41.992  -5.746  1.00  0.00           H  
ATOM   3007  N   TYR A 195       4.815  37.467  -4.983  1.00  0.00           N  
ATOM   3008  CA  TYR A 195       4.801  36.057  -4.634  1.00  0.00           C  
ATOM   3009  C   TYR A 195       3.851  35.273  -5.535  1.00  0.00           C  
ATOM   3010  O   TYR A 195       4.168  34.156  -5.945  1.00  0.00           O  
ATOM   3011  CB  TYR A 195       4.456  35.876  -3.169  1.00  0.00           C  
ATOM   3012  CG  TYR A 195       5.589  36.324  -2.253  1.00  0.00           C  
ATOM   3013  CD1 TYR A 195       5.370  37.253  -1.242  1.00  0.00           C  
ATOM   3014  CD2 TYR A 195       6.857  35.835  -2.464  1.00  0.00           C  
ATOM   3015  CE1 TYR A 195       6.412  37.684  -0.456  1.00  0.00           C  
ATOM   3016  CE2 TYR A 195       7.906  36.264  -1.676  1.00  0.00           C  
ATOM   3017  CZ  TYR A 195       7.686  37.194  -0.675  1.00  0.00           C  
ATOM   3018  OH  TYR A 195       8.735  37.636   0.110  1.00  0.00           O  
ATOM   3019  H   TYR A 195       4.507  38.161  -4.302  1.00  0.00           H  
ATOM   3020  HA  TYR A 195       5.803  35.659  -4.791  1.00  0.00           H  
ATOM   3021 1HB  TYR A 195       3.572  36.467  -2.940  1.00  0.00           H  
ATOM   3022 2HB  TYR A 195       4.226  34.841  -2.976  1.00  0.00           H  
ATOM   3023  HD1 TYR A 195       4.374  37.649  -1.074  1.00  0.00           H  
ATOM   3024  HD2 TYR A 195       7.032  35.113  -3.260  1.00  0.00           H  
ATOM   3025  HE1 TYR A 195       6.235  38.414   0.331  1.00  0.00           H  
ATOM   3026  HE2 TYR A 195       8.910  35.874  -1.849  1.00  0.00           H  
ATOM   3027  HH  TYR A 195       9.553  37.231  -0.187  1.00  0.00           H  
ATOM   3028  N   ILE A 196       2.710  35.866  -5.884  1.00  0.00           N  
ATOM   3029  CA  ILE A 196       1.768  35.206  -6.778  1.00  0.00           C  
ATOM   3030  C   ILE A 196       2.419  35.000  -8.138  1.00  0.00           C  
ATOM   3031  O   ILE A 196       2.283  33.937  -8.754  1.00  0.00           O  
ATOM   3032  CB  ILE A 196       0.480  36.018  -6.941  1.00  0.00           C  
ATOM   3033  CG1 ILE A 196      -0.292  36.108  -5.583  1.00  0.00           C  
ATOM   3034  CG2 ILE A 196      -0.352  35.385  -8.041  1.00  0.00           C  
ATOM   3035  CD1 ILE A 196      -0.781  34.849  -5.046  1.00  0.00           C  
ATOM   3036  H   ILE A 196       2.483  36.784  -5.503  1.00  0.00           H  
ATOM   3037  HA  ILE A 196       1.516  34.232  -6.364  1.00  0.00           H  
ATOM   3038  HB  ILE A 196       0.732  37.041  -7.228  1.00  0.00           H  
ATOM   3039 1HG1 ILE A 196       0.357  36.490  -4.848  1.00  0.00           H  
ATOM   3040 2HG1 ILE A 196      -1.107  36.777  -5.690  1.00  0.00           H  
ATOM   3041 1HG2 ILE A 196      -1.262  35.952  -8.192  1.00  0.00           H  
ATOM   3042 2HG2 ILE A 196       0.221  35.372  -8.966  1.00  0.00           H  
ATOM   3043 3HG2 ILE A 196      -0.591  34.373  -7.759  1.00  0.00           H  
ATOM   3044 1HD1 ILE A 196      -1.285  35.042  -4.099  1.00  0.00           H  
ATOM   3045 2HD1 ILE A 196      -1.470  34.424  -5.731  1.00  0.00           H  
ATOM   3046 3HD1 ILE A 196       0.047  34.172  -4.889  1.00  0.00           H  
ATOM   3047  N   CYS A 197       3.151  36.015  -8.609  1.00  0.00           N  
ATOM   3048  CA  CYS A 197       3.833  35.905  -9.882  1.00  0.00           C  
ATOM   3049  C   CYS A 197       4.871  34.787  -9.812  1.00  0.00           C  
ATOM   3050  O   CYS A 197       5.018  34.008 -10.761  1.00  0.00           O  
ATOM   3051  CB  CYS A 197       4.504  37.228 -10.232  1.00  0.00           C  
ATOM   3052  SG  CYS A 197       3.324  38.551 -10.591  1.00  0.00           S  
ATOM   3053  H   CYS A 197       3.211  36.888  -8.081  1.00  0.00           H  
ATOM   3054  HA  CYS A 197       3.105  35.667 -10.651  1.00  0.00           H  
ATOM   3055 1HB  CYS A 197       5.135  37.552  -9.413  1.00  0.00           H  
ATOM   3056 2HB  CYS A 197       5.141  37.093 -11.104  1.00  0.00           H  
ATOM   3057  HG  CYS A 197       2.912  38.717  -9.303  1.00  0.00           H  
ATOM   3058  N   LYS A 198       5.560  34.667  -8.673  1.00  0.00           N  
ATOM   3059  CA  LYS A 198       6.533  33.599  -8.521  1.00  0.00           C  
ATOM   3060  C   LYS A 198       5.850  32.229  -8.544  1.00  0.00           C  
ATOM   3061  O   LYS A 198       6.365  31.308  -9.174  1.00  0.00           O  
ATOM   3062  CB  LYS A 198       7.370  33.779  -7.257  1.00  0.00           C  
ATOM   3063  CG  LYS A 198       8.364  34.940  -7.325  1.00  0.00           C  
ATOM   3064  CD  LYS A 198       9.172  35.067  -6.039  1.00  0.00           C  
ATOM   3065  CE  LYS A 198      10.210  36.179  -6.153  1.00  0.00           C  
ATOM   3066  NZ  LYS A 198      11.021  36.320  -4.912  1.00  0.00           N  
ATOM   3067  H   LYS A 198       5.426  35.350  -7.926  1.00  0.00           H  
ATOM   3068  HA  LYS A 198       7.215  33.638  -9.370  1.00  0.00           H  
ATOM   3069 1HB  LYS A 198       6.714  33.938  -6.404  1.00  0.00           H  
ATOM   3070 2HB  LYS A 198       7.931  32.870  -7.068  1.00  0.00           H  
ATOM   3071 1HG  LYS A 198       9.045  34.783  -8.160  1.00  0.00           H  
ATOM   3072 2HG  LYS A 198       7.822  35.867  -7.493  1.00  0.00           H  
ATOM   3073 1HD  LYS A 198       8.497  35.295  -5.215  1.00  0.00           H  
ATOM   3074 2HD  LYS A 198       9.670  34.120  -5.821  1.00  0.00           H  
ATOM   3075 1HE  LYS A 198      10.876  35.958  -6.985  1.00  0.00           H  
ATOM   3076 2HE  LYS A 198       9.702  37.119  -6.350  1.00  0.00           H  
ATOM   3077 1HZ  LYS A 198      11.694  37.065  -5.033  1.00  0.00           H  
ATOM   3078 2HZ  LYS A 198      10.414  36.536  -4.135  1.00  0.00           H  
ATOM   3079 3HZ  LYS A 198      11.507  35.453  -4.729  1.00  0.00           H  
ATOM   3080  N   LEU A 199       4.669  32.103  -7.925  1.00  0.00           N  
ATOM   3081  CA  LEU A 199       3.945  30.829  -7.941  1.00  0.00           C  
ATOM   3082  C   LEU A 199       3.560  30.461  -9.377  1.00  0.00           C  
ATOM   3083  O   LEU A 199       3.605  29.286  -9.774  1.00  0.00           O  
ATOM   3084  CB  LEU A 199       2.704  30.906  -7.036  1.00  0.00           C  
ATOM   3085  CG  LEU A 199       3.004  30.976  -5.528  1.00  0.00           C  
ATOM   3086  CD1 LEU A 199       1.722  31.258  -4.727  1.00  0.00           C  
ATOM   3087  CD2 LEU A 199       3.617  29.660  -5.115  1.00  0.00           C  
ATOM   3088  H   LEU A 199       4.295  32.894  -7.401  1.00  0.00           H  
ATOM   3089  HA  LEU A 199       4.605  30.055  -7.550  1.00  0.00           H  
ATOM   3090 1HB  LEU A 199       2.147  31.801  -7.299  1.00  0.00           H  
ATOM   3091 2HB  LEU A 199       2.075  30.036  -7.218  1.00  0.00           H  
ATOM   3092  HG  LEU A 199       3.703  31.781  -5.333  1.00  0.00           H  
ATOM   3093 1HD1 LEU A 199       1.964  31.309  -3.665  1.00  0.00           H  
ATOM   3094 2HD1 LEU A 199       1.305  32.203  -5.043  1.00  0.00           H  
ATOM   3095 3HD1 LEU A 199       1.002  30.472  -4.896  1.00  0.00           H  
ATOM   3096 1HD2 LEU A 199       3.849  29.685  -4.054  1.00  0.00           H  
ATOM   3097 2HD2 LEU A 199       2.920  28.862  -5.315  1.00  0.00           H  
ATOM   3098 3HD2 LEU A 199       4.529  29.493  -5.683  1.00  0.00           H  
ATOM   3099  N   ARG A 200       3.202  31.466 -10.170  1.00  0.00           N  
ATOM   3100  CA  ARG A 200       2.893  31.212 -11.563  1.00  0.00           C  
ATOM   3101  C   ARG A 200       4.152  30.726 -12.304  1.00  0.00           C  
ATOM   3102  O   ARG A 200       4.095  29.793 -13.104  1.00  0.00           O  
ATOM   3103  CB  ARG A 200       2.311  32.457 -12.209  1.00  0.00           C  
ATOM   3104  CG  ARG A 200       0.885  32.815 -11.744  1.00  0.00           C  
ATOM   3105  CD  ARG A 200       0.462  34.141 -12.270  1.00  0.00           C  
ATOM   3106  NE  ARG A 200      -0.897  34.495 -11.891  1.00  0.00           N  
ATOM   3107  CZ  ARG A 200      -1.329  35.748 -11.695  1.00  0.00           C  
ATOM   3108  NH1 ARG A 200      -0.506  36.766 -11.813  1.00  0.00           N  
ATOM   3109  NH2 ARG A 200      -2.584  35.915 -11.385  1.00  0.00           N  
ATOM   3110  H   ARG A 200       3.132  32.413  -9.789  1.00  0.00           H  
ATOM   3111  HA  ARG A 200       2.140  30.432 -11.600  1.00  0.00           H  
ATOM   3112 1HB  ARG A 200       2.947  33.309 -11.995  1.00  0.00           H  
ATOM   3113 2HB  ARG A 200       2.291  32.327 -13.291  1.00  0.00           H  
ATOM   3114 1HG  ARG A 200       0.183  32.062 -12.098  1.00  0.00           H  
ATOM   3115 2HG  ARG A 200       0.856  32.854 -10.652  1.00  0.00           H  
ATOM   3116 1HD  ARG A 200       1.128  34.904 -11.875  1.00  0.00           H  
ATOM   3117 2HD  ARG A 200       0.522  34.136 -13.356  1.00  0.00           H  
ATOM   3118  HE  ARG A 200      -1.607  33.756 -11.784  1.00  0.00           H  
ATOM   3119 1HH1 ARG A 200       0.450  36.594 -12.077  1.00  0.00           H  
ATOM   3120 2HH1 ARG A 200      -0.833  37.712 -11.662  1.00  0.00           H  
ATOM   3121 1HH2 ARG A 200      -3.171  35.075 -11.351  1.00  0.00           H  
ATOM   3122 2HH2 ARG A 200      -2.965  36.838 -11.205  1.00  0.00           H  
ATOM   3123  N   LYS A 201       5.319  31.286 -11.982  1.00  0.00           N  
ATOM   3124  CA  LYS A 201       6.553  30.853 -12.644  1.00  0.00           C  
ATOM   3125  C   LYS A 201       7.038  29.470 -12.180  1.00  0.00           C  
ATOM   3126  O   LYS A 201       7.584  28.697 -12.970  1.00  0.00           O  
ATOM   3127  CB  LYS A 201       7.661  31.884 -12.414  1.00  0.00           C  
ATOM   3128  CG  LYS A 201       7.452  33.201 -13.143  1.00  0.00           C  
ATOM   3129  CD  LYS A 201       7.605  32.990 -14.637  1.00  0.00           C  
ATOM   3130  CE  LYS A 201       7.409  34.263 -15.435  1.00  0.00           C  
ATOM   3131  NZ  LYS A 201       7.591  34.008 -16.889  1.00  0.00           N  
ATOM   3132  H   LYS A 201       5.341  32.062 -11.317  1.00  0.00           H  
ATOM   3133  HA  LYS A 201       6.357  30.793 -13.716  1.00  0.00           H  
ATOM   3134 1HB  LYS A 201       7.731  32.100 -11.347  1.00  0.00           H  
ATOM   3135 2HB  LYS A 201       8.616  31.467 -12.726  1.00  0.00           H  
ATOM   3136 1HG  LYS A 201       6.446  33.574 -12.935  1.00  0.00           H  
ATOM   3137 2HG  LYS A 201       8.174  33.938 -12.797  1.00  0.00           H  
ATOM   3138 1HD  LYS A 201       8.595  32.588 -14.851  1.00  0.00           H  
ATOM   3139 2HD  LYS A 201       6.863  32.261 -14.968  1.00  0.00           H  
ATOM   3140 1HE  LYS A 201       6.395  34.625 -15.268  1.00  0.00           H  
ATOM   3141 2HE  LYS A 201       8.117  35.023 -15.112  1.00  0.00           H  
ATOM   3142 1HZ  LYS A 201       7.431  34.847 -17.417  1.00  0.00           H  
ATOM   3143 2HZ  LYS A 201       8.521  33.670 -17.064  1.00  0.00           H  
ATOM   3144 3HZ  LYS A 201       6.912  33.280 -17.171  1.00  0.00           H  
ATOM   3145  N   LYS A 202       6.821  29.156 -10.902  1.00  0.00           N  
ATOM   3146  CA  LYS A 202       7.285  27.900 -10.317  1.00  0.00           C  
ATOM   3147  C   LYS A 202       6.341  26.732 -10.551  1.00  0.00           C  
ATOM   3148  O   LYS A 202       6.777  25.581 -10.584  1.00  0.00           O  
ATOM   3149  CB  LYS A 202       7.448  28.055  -8.806  1.00  0.00           C  
ATOM   3150  CG  LYS A 202       8.496  29.048  -8.355  1.00  0.00           C  
ATOM   3151  CD  LYS A 202       9.895  28.531  -8.471  1.00  0.00           C  
ATOM   3152  CE  LYS A 202      10.876  29.578  -7.968  1.00  0.00           C  
ATOM   3153  NZ  LYS A 202      10.690  29.862  -6.508  1.00  0.00           N  
ATOM   3154  H   LYS A 202       6.378  29.846 -10.298  1.00  0.00           H  
ATOM   3155  HA  LYS A 202       8.247  27.650 -10.761  1.00  0.00           H  
ATOM   3156 1HB  LYS A 202       6.496  28.384  -8.380  1.00  0.00           H  
ATOM   3157 2HB  LYS A 202       7.684  27.089  -8.363  1.00  0.00           H  
ATOM   3158 1HG  LYS A 202       8.420  29.945  -8.962  1.00  0.00           H  
ATOM   3159 2HG  LYS A 202       8.305  29.323  -7.325  1.00  0.00           H  
ATOM   3160 1HD  LYS A 202      10.002  27.630  -7.862  1.00  0.00           H  
ATOM   3161 2HD  LYS A 202      10.118  28.289  -9.508  1.00  0.00           H  
ATOM   3162 1HE  LYS A 202      11.891  29.221  -8.129  1.00  0.00           H  
ATOM   3163 2HE  LYS A 202      10.731  30.503  -8.525  1.00  0.00           H  
ATOM   3164 1HZ  LYS A 202      11.353  30.549  -6.209  1.00  0.00           H  
ATOM   3165 2HZ  LYS A 202       9.731  30.216  -6.310  1.00  0.00           H  
ATOM   3166 3HZ  LYS A 202      10.833  28.998  -5.965  1.00  0.00           H  
ATOM   3167  N   ILE A 203       5.044  27.010 -10.675  1.00  0.00           N  
ATOM   3168  CA  ILE A 203       4.070  25.943 -10.806  1.00  0.00           C  
ATOM   3169  C   ILE A 203       3.293  26.015 -12.136  1.00  0.00           C  
ATOM   3170  O   ILE A 203       3.264  25.042 -12.898  1.00  0.00           O  
ATOM   3171  CB  ILE A 203       3.099  26.001  -9.611  1.00  0.00           C  
ATOM   3172  CG1 ILE A 203       3.882  25.879  -8.324  1.00  0.00           C  
ATOM   3173  CG2 ILE A 203       2.148  24.832  -9.677  1.00  0.00           C  
ATOM   3174  CD1 ILE A 203       3.080  26.117  -7.094  1.00  0.00           C  
ATOM   3175  H   ILE A 203       4.719  27.970 -10.621  1.00  0.00           H  
ATOM   3176  HA  ILE A 203       4.592  24.990 -10.770  1.00  0.00           H  
ATOM   3177  HB  ILE A 203       2.551  26.942  -9.614  1.00  0.00           H  
ATOM   3178 1HG1 ILE A 203       4.311  24.895  -8.294  1.00  0.00           H  
ATOM   3179 2HG1 ILE A 203       4.682  26.606  -8.324  1.00  0.00           H  
ATOM   3180 1HG2 ILE A 203       1.474  24.869  -8.829  1.00  0.00           H  
ATOM   3181 2HG2 ILE A 203       1.596  24.890 -10.575  1.00  0.00           H  
ATOM   3182 3HG2 ILE A 203       2.712  23.897  -9.656  1.00  0.00           H  
ATOM   3183 1HD1 ILE A 203       3.726  26.011  -6.231  1.00  0.00           H  
ATOM   3184 2HD1 ILE A 203       2.666  27.126  -7.120  1.00  0.00           H  
ATOM   3185 3HD1 ILE A 203       2.271  25.394  -7.035  1.00  0.00           H  
ATOM   3186  N   ALA A 204       2.629  27.148 -12.409  1.00  0.00           N  
ATOM   3187  CA  ALA A 204       1.751  27.245 -13.604  1.00  0.00           C  
ATOM   3188  C   ALA A 204       2.497  27.092 -14.930  1.00  0.00           C  
ATOM   3189  O   ALA A 204       2.162  26.231 -15.769  1.00  0.00           O  
ATOM   3190  CB  ALA A 204       1.010  28.574 -13.597  1.00  0.00           C  
ATOM   3191  H   ALA A 204       2.737  27.934 -11.763  1.00  0.00           H  
ATOM   3192  HA  ALA A 204       1.030  26.449 -13.565  1.00  0.00           H  
ATOM   3193 1HB  ALA A 204       0.350  28.626 -14.450  1.00  0.00           H  
ATOM   3194 2HB  ALA A 204       0.432  28.665 -12.682  1.00  0.00           H  
ATOM   3195 3HB  ALA A 204       1.717  29.379 -13.662  1.00  0.00           H  
ATOM   3196  N   GLU A 205       3.535  27.898 -15.112  1.00  0.00           N  
ATOM   3197  CA  GLU A 205       4.286  27.847 -16.354  1.00  0.00           C  
ATOM   3198  C   GLU A 205       5.216  26.653 -16.331  1.00  0.00           C  
ATOM   3199  O   GLU A 205       5.521  26.077 -17.373  1.00  0.00           O  
ATOM   3200  CB  GLU A 205       5.035  29.159 -16.607  1.00  0.00           C  
ATOM   3201  CG  GLU A 205       4.091  30.355 -16.873  1.00  0.00           C  
ATOM   3202  CD  GLU A 205       4.789  31.663 -17.246  1.00  0.00           C  
ATOM   3203  OE1 GLU A 205       6.000  31.703 -17.291  1.00  0.00           O  
ATOM   3204  OE2 GLU A 205       4.097  32.625 -17.484  1.00  0.00           O  
ATOM   3205  H   GLU A 205       3.777  28.574 -14.393  1.00  0.00           H  
ATOM   3206  HA  GLU A 205       3.583  27.709 -17.175  1.00  0.00           H  
ATOM   3207 1HB  GLU A 205       5.645  29.401 -15.733  1.00  0.00           H  
ATOM   3208 2HB  GLU A 205       5.703  29.047 -17.458  1.00  0.00           H  
ATOM   3209 1HG  GLU A 205       3.405  30.083 -17.675  1.00  0.00           H  
ATOM   3210 2HG  GLU A 205       3.498  30.518 -15.971  1.00  0.00           H  
ATOM   3211  N   ALA A 206       5.650  26.270 -15.130  1.00  0.00           N  
ATOM   3212  CA  ALA A 206       6.518  25.116 -14.941  1.00  0.00           C  
ATOM   3213  C   ALA A 206       5.820  23.841 -15.403  1.00  0.00           C  
ATOM   3214  O   ALA A 206       6.443  22.971 -16.012  1.00  0.00           O  
ATOM   3215  CB  ALA A 206       6.917  24.983 -13.498  1.00  0.00           C  
ATOM   3216  H   ALA A 206       5.360  26.804 -14.323  1.00  0.00           H  
ATOM   3217  HA  ALA A 206       7.411  25.260 -15.549  1.00  0.00           H  
ATOM   3218 1HB  ALA A 206       7.582  24.131 -13.372  1.00  0.00           H  
ATOM   3219 2HB  ALA A 206       7.428  25.893 -13.179  1.00  0.00           H  
ATOM   3220 3HB  ALA A 206       6.028  24.834 -12.899  1.00  0.00           H  
ATOM   3221  N   THR A 207       4.503  23.756 -15.147  1.00  0.00           N  
ATOM   3222  CA  THR A 207       3.703  22.621 -15.586  1.00  0.00           C  
ATOM   3223  C   THR A 207       3.779  22.545 -17.112  1.00  0.00           C  
ATOM   3224  O   THR A 207       3.902  21.464 -17.687  1.00  0.00           O  
ATOM   3225  CB  THR A 207       2.217  22.734 -15.132  1.00  0.00           C  
ATOM   3226  OG1 THR A 207       2.099  22.730 -13.697  1.00  0.00           O  
ATOM   3227  CG2 THR A 207       1.402  21.578 -15.705  1.00  0.00           C  
ATOM   3228  H   THR A 207       4.051  24.481 -14.595  1.00  0.00           H  
ATOM   3229  HA  THR A 207       4.127  21.708 -15.173  1.00  0.00           H  
ATOM   3230  HB  THR A 207       1.822  23.675 -15.482  1.00  0.00           H  
ATOM   3231  HG1 THR A 207       2.622  23.486 -13.339  1.00  0.00           H  
ATOM   3232 1HG2 THR A 207       0.362  21.680 -15.404  1.00  0.00           H  
ATOM   3233 2HG2 THR A 207       1.462  21.583 -16.793  1.00  0.00           H  
ATOM   3234 3HG2 THR A 207       1.800  20.636 -15.332  1.00  0.00           H  
ATOM   3235  N   GLY A 208       3.687  23.713 -17.761  1.00  0.00           N  
ATOM   3236  CA  GLY A 208       3.780  23.815 -19.218  1.00  0.00           C  
ATOM   3237  C   GLY A 208       2.543  23.440 -20.077  1.00  0.00           C  
ATOM   3238  O   GLY A 208       2.725  22.902 -21.169  1.00  0.00           O  
ATOM   3239  H   GLY A 208       3.549  24.562 -17.210  1.00  0.00           H  
ATOM   3240 1HA  GLY A 208       4.071  24.838 -19.459  1.00  0.00           H  
ATOM   3241 2HA  GLY A 208       4.618  23.198 -19.540  1.00  0.00           H  
ATOM   3242  N   GLY A 209       1.298  23.693 -19.630  1.00  0.00           N  
ATOM   3243  CA  GLY A 209       0.976  24.363 -18.378  1.00  0.00           C  
ATOM   3244  C   GLY A 209      -0.487  24.689 -18.234  1.00  0.00           C  
ATOM   3245  O   GLY A 209      -1.315  24.338 -19.076  1.00  0.00           O  
ATOM   3246  H   GLY A 209       0.527  23.407 -20.215  1.00  0.00           H  
ATOM   3247 1HA  GLY A 209       1.211  23.711 -17.565  1.00  0.00           H  
ATOM   3248 2HA  GLY A 209       1.564  25.275 -18.270  1.00  0.00           H  
ATOM   3249  N   ALA A 210      -0.800  25.336 -17.125  1.00  0.00           N  
ATOM   3250  CA  ALA A 210      -2.178  25.693 -16.828  1.00  0.00           C  
ATOM   3251  C   ALA A 210      -2.225  26.875 -15.902  1.00  0.00           C  
ATOM   3252  O   ALA A 210      -1.339  27.059 -15.078  1.00  0.00           O  
ATOM   3253  CB  ALA A 210      -2.907  24.521 -16.185  1.00  0.00           C  
ATOM   3254  H   ALA A 210      -0.041  25.599 -16.490  1.00  0.00           H  
ATOM   3255  HA  ALA A 210      -2.673  25.968 -17.758  1.00  0.00           H  
ATOM   3256 1HB  ALA A 210      -3.938  24.808 -15.974  1.00  0.00           H  
ATOM   3257 2HB  ALA A 210      -2.897  23.663 -16.858  1.00  0.00           H  
ATOM   3258 3HB  ALA A 210      -2.412  24.257 -15.258  1.00  0.00           H  
ATOM   3259  N   ARG A 211      -3.277  27.663 -16.002  1.00  0.00           N  
ATOM   3260  CA  ARG A 211      -3.430  28.754 -15.065  1.00  0.00           C  
ATOM   3261  C   ARG A 211      -3.869  28.193 -13.738  1.00  0.00           C  
ATOM   3262  O   ARG A 211      -4.798  27.389 -13.687  1.00  0.00           O  
ATOM   3263  CB  ARG A 211      -4.456  29.768 -15.572  1.00  0.00           C  
ATOM   3264  CG  ARG A 211      -4.631  31.046 -14.721  1.00  0.00           C  
ATOM   3265  CD  ARG A 211      -5.436  32.100 -15.458  1.00  0.00           C  
ATOM   3266  NE  ARG A 211      -6.827  31.690 -15.679  1.00  0.00           N  
ATOM   3267  CZ  ARG A 211      -7.647  32.180 -16.634  1.00  0.00           C  
ATOM   3268  NH1 ARG A 211      -7.218  33.109 -17.472  1.00  0.00           N  
ATOM   3269  NH2 ARG A 211      -8.890  31.715 -16.729  1.00  0.00           N  
ATOM   3270  H   ARG A 211      -3.976  27.496 -16.711  1.00  0.00           H  
ATOM   3271  HA  ARG A 211      -2.469  29.254 -14.939  1.00  0.00           H  
ATOM   3272 1HB  ARG A 211      -4.192  30.079 -16.581  1.00  0.00           H  
ATOM   3273 2HB  ARG A 211      -5.438  29.290 -15.624  1.00  0.00           H  
ATOM   3274 1HG  ARG A 211      -5.171  30.794 -13.801  1.00  0.00           H  
ATOM   3275 2HG  ARG A 211      -3.656  31.463 -14.464  1.00  0.00           H  
ATOM   3276 1HD  ARG A 211      -5.445  33.016 -14.866  1.00  0.00           H  
ATOM   3277 2HD  ARG A 211      -4.981  32.296 -16.426  1.00  0.00           H  
ATOM   3278  HE  ARG A 211      -7.230  30.995 -15.040  1.00  0.00           H  
ATOM   3279 1HH1 ARG A 211      -6.273  33.457 -17.397  1.00  0.00           H  
ATOM   3280 2HH1 ARG A 211      -7.835  33.469 -18.186  1.00  0.00           H  
ATOM   3281 1HH2 ARG A 211      -9.213  30.969 -16.076  1.00  0.00           H  
ATOM   3282 2HH2 ARG A 211      -9.511  32.067 -17.436  1.00  0.00           H  
ATOM   3283  N   TYR A 212      -3.197  28.602 -12.670  1.00  0.00           N  
ATOM   3284  CA  TYR A 212      -3.618  28.178 -11.349  1.00  0.00           C  
ATOM   3285  C   TYR A 212      -4.063  29.372 -10.522  1.00  0.00           C  
ATOM   3286  O   TYR A 212      -5.040  29.281  -9.793  1.00  0.00           O  
ATOM   3287  CB  TYR A 212      -2.539  27.378 -10.627  1.00  0.00           C  
ATOM   3288  CG  TYR A 212      -2.166  26.068 -11.319  1.00  0.00           C  
ATOM   3289  CD1 TYR A 212      -0.873  25.853 -11.664  1.00  0.00           C  
ATOM   3290  CD2 TYR A 212      -3.130  25.095 -11.622  1.00  0.00           C  
ATOM   3291  CE1 TYR A 212      -0.494  24.683 -12.292  1.00  0.00           C  
ATOM   3292  CE2 TYR A 212      -2.740  23.917 -12.257  1.00  0.00           C  
ATOM   3293  CZ  TYR A 212      -1.394  23.726 -12.585  1.00  0.00           C  
ATOM   3294  OH  TYR A 212      -0.934  22.575 -13.208  1.00  0.00           O  
ATOM   3295  H   TYR A 212      -2.411  29.218 -12.786  1.00  0.00           H  
ATOM   3296  HA  TYR A 212      -4.481  27.527 -11.458  1.00  0.00           H  
ATOM   3297 1HB  TYR A 212      -1.636  27.985 -10.550  1.00  0.00           H  
ATOM   3298 2HB  TYR A 212      -2.861  27.159  -9.619  1.00  0.00           H  
ATOM   3299  HD1 TYR A 212      -0.127  26.608 -11.432  1.00  0.00           H  
ATOM   3300  HD2 TYR A 212      -4.179  25.258 -11.361  1.00  0.00           H  
ATOM   3301  HE1 TYR A 212       0.547  24.519 -12.556  1.00  0.00           H  
ATOM   3302  HE2 TYR A 212      -3.478  23.153 -12.495  1.00  0.00           H  
ATOM   3303  HH  TYR A 212       0.050  22.636 -13.335  1.00  0.00           H  
ATOM   3304  N   ILE A 213      -3.382  30.513 -10.633  1.00  0.00           N  
ATOM   3305  CA  ILE A 213      -3.836  31.635  -9.819  1.00  0.00           C  
ATOM   3306  C   ILE A 213      -4.353  32.775 -10.682  1.00  0.00           C  
ATOM   3307  O   ILE A 213      -3.623  33.331 -11.514  1.00  0.00           O  
ATOM   3308  CB  ILE A 213      -2.750  32.159  -8.874  1.00  0.00           C  
ATOM   3309  CG1 ILE A 213      -2.279  31.027  -7.935  1.00  0.00           C  
ATOM   3310  CG2 ILE A 213      -3.386  33.307  -8.047  1.00  0.00           C  
ATOM   3311  CD1 ILE A 213      -1.036  31.368  -7.144  1.00  0.00           C  
ATOM   3312  H   ILE A 213      -2.583  30.595 -11.235  1.00  0.00           H  
ATOM   3313  HA  ILE A 213      -4.656  31.304  -9.192  1.00  0.00           H  
ATOM   3314  HB  ILE A 213      -1.887  32.525  -9.431  1.00  0.00           H  
ATOM   3315 1HG1 ILE A 213      -3.086  30.789  -7.239  1.00  0.00           H  
ATOM   3316 2HG1 ILE A 213      -2.065  30.141  -8.526  1.00  0.00           H  
ATOM   3317 1HG2 ILE A 213      -2.686  33.691  -7.360  1.00  0.00           H  
ATOM   3318 2HG2 ILE A 213      -3.712  34.106  -8.710  1.00  0.00           H  
ATOM   3319 3HG2 ILE A 213      -4.249  32.921  -7.499  1.00  0.00           H  
ATOM   3320 1HD1 ILE A 213      -0.769  30.523  -6.513  1.00  0.00           H  
ATOM   3321 2HD1 ILE A 213      -0.217  31.585  -7.832  1.00  0.00           H  
ATOM   3322 3HD1 ILE A 213      -1.222  32.230  -6.526  1.00  0.00           H  
ATOM   3323  N   GLU A 214      -5.622  33.103 -10.465  1.00  0.00           N  
ATOM   3324  CA  GLU A 214      -6.355  34.155 -11.150  1.00  0.00           C  
ATOM   3325  C   GLU A 214      -6.364  35.429 -10.322  1.00  0.00           C  
ATOM   3326  O   GLU A 214      -6.572  35.383  -9.107  1.00  0.00           O  
ATOM   3327  CB  GLU A 214      -7.809  33.717 -11.408  1.00  0.00           C  
ATOM   3328  CG  GLU A 214      -8.692  34.773 -12.119  1.00  0.00           C  
ATOM   3329  CD  GLU A 214     -10.146  34.345 -12.316  1.00  0.00           C  
ATOM   3330  OE1 GLU A 214     -10.517  33.295 -11.852  1.00  0.00           O  
ATOM   3331  OE2 GLU A 214     -10.881  35.085 -12.926  1.00  0.00           O  
ATOM   3332  H   GLU A 214      -6.121  32.571  -9.754  1.00  0.00           H  
ATOM   3333  HA  GLU A 214      -5.867  34.361 -12.102  1.00  0.00           H  
ATOM   3334 1HB  GLU A 214      -7.808  32.815 -12.027  1.00  0.00           H  
ATOM   3335 2HB  GLU A 214      -8.276  33.457 -10.473  1.00  0.00           H  
ATOM   3336 1HG  GLU A 214      -8.695  35.682 -11.525  1.00  0.00           H  
ATOM   3337 2HG  GLU A 214      -8.250  35.007 -13.086  1.00  0.00           H  
ATOM   3338  N   THR A 215      -6.132  36.568 -10.960  1.00  0.00           N  
ATOM   3339  CA  THR A 215      -6.248  37.822 -10.231  1.00  0.00           C  
ATOM   3340  C   THR A 215      -7.628  38.370 -10.534  1.00  0.00           C  
ATOM   3341  O   THR A 215      -7.985  38.556 -11.700  1.00  0.00           O  
ATOM   3342  CB  THR A 215      -5.173  38.850 -10.616  1.00  0.00           C  
ATOM   3343  OG1 THR A 215      -3.869  38.328 -10.330  1.00  0.00           O  
ATOM   3344  CG2 THR A 215      -5.380  40.117  -9.787  1.00  0.00           C  
ATOM   3345  H   THR A 215      -5.936  36.567 -11.952  1.00  0.00           H  
ATOM   3346  HA  THR A 215      -6.184  37.636  -9.157  1.00  0.00           H  
ATOM   3347  HB  THR A 215      -5.245  39.083 -11.677  1.00  0.00           H  
ATOM   3348  HG1 THR A 215      -3.772  38.263  -9.373  1.00  0.00           H  
ATOM   3349 1HG2 THR A 215      -4.618  40.850 -10.045  1.00  0.00           H  
ATOM   3350 2HG2 THR A 215      -6.367  40.533  -9.992  1.00  0.00           H  
ATOM   3351 3HG2 THR A 215      -5.304  39.871  -8.725  1.00  0.00           H  
ATOM   3352  N   VAL A 216      -8.404  38.606  -9.493  1.00  0.00           N  
ATOM   3353  CA  VAL A 216      -9.764  39.055  -9.654  1.00  0.00           C  
ATOM   3354  C   VAL A 216      -9.859  40.528  -9.291  1.00  0.00           C  
ATOM   3355  O   VAL A 216      -9.664  40.925  -8.128  1.00  0.00           O  
ATOM   3356  CB  VAL A 216     -10.676  38.236  -8.732  1.00  0.00           C  
ATOM   3357  CG1 VAL A 216     -12.115  38.681  -8.913  1.00  0.00           C  
ATOM   3358  CG2 VAL A 216     -10.479  36.729  -8.998  1.00  0.00           C  
ATOM   3359  H   VAL A 216      -8.042  38.449  -8.559  1.00  0.00           H  
ATOM   3360  HA  VAL A 216     -10.070  38.914 -10.691  1.00  0.00           H  
ATOM   3361  HB  VAL A 216     -10.401  38.448  -7.708  1.00  0.00           H  
ATOM   3362 1HG1 VAL A 216     -12.758  38.122  -8.234  1.00  0.00           H  
ATOM   3363 2HG1 VAL A 216     -12.199  39.751  -8.703  1.00  0.00           H  
ATOM   3364 3HG1 VAL A 216     -12.423  38.493  -9.941  1.00  0.00           H  
ATOM   3365 1HG2 VAL A 216     -11.110  36.151  -8.326  1.00  0.00           H  
ATOM   3366 2HG2 VAL A 216     -10.747  36.499 -10.031  1.00  0.00           H  
ATOM   3367 3HG2 VAL A 216      -9.431  36.458  -8.826  1.00  0.00           H  
ATOM   3368  N   TYR A 217     -10.138  41.358 -10.288  1.00  0.00           N  
ATOM   3369  CA  TYR A 217     -10.148  42.783 -10.032  1.00  0.00           C  
ATOM   3370  C   TYR A 217     -11.184  43.126  -8.985  1.00  0.00           C  
ATOM   3371  O   TYR A 217     -12.335  42.702  -9.073  1.00  0.00           O  
ATOM   3372  CB  TYR A 217     -10.421  43.573 -11.309  1.00  0.00           C  
ATOM   3373  CG  TYR A 217     -10.430  45.070 -11.080  1.00  0.00           C  
ATOM   3374  CD1 TYR A 217      -9.233  45.754 -10.919  1.00  0.00           C  
ATOM   3375  CD2 TYR A 217     -11.634  45.758 -11.022  1.00  0.00           C  
ATOM   3376  CE1 TYR A 217      -9.240  47.118 -10.700  1.00  0.00           C  
ATOM   3377  CE2 TYR A 217     -11.641  47.122 -10.802  1.00  0.00           C  
ATOM   3378  CZ  TYR A 217     -10.450  47.801 -10.642  1.00  0.00           C  
ATOM   3379  OH  TYR A 217     -10.456  49.160 -10.422  1.00  0.00           O  
ATOM   3380  H   TYR A 217     -10.305  40.997 -11.218  1.00  0.00           H  
ATOM   3381  HA  TYR A 217      -9.171  43.073  -9.645  1.00  0.00           H  
ATOM   3382 1HB  TYR A 217      -9.659  43.342 -12.055  1.00  0.00           H  
ATOM   3383 2HB  TYR A 217     -11.387  43.283 -11.720  1.00  0.00           H  
ATOM   3384  HD1 TYR A 217      -8.287  45.213 -10.963  1.00  0.00           H  
ATOM   3385  HD2 TYR A 217     -12.574  45.221 -11.145  1.00  0.00           H  
ATOM   3386  HE1 TYR A 217      -8.300  47.653 -10.572  1.00  0.00           H  
ATOM   3387  HE2 TYR A 217     -12.586  47.662 -10.755  1.00  0.00           H  
ATOM   3388  HH  TYR A 217      -9.553  49.473 -10.331  1.00  0.00           H  
ATOM   3389  N   GLY A 218     -10.759  43.873  -7.977  1.00  0.00           N  
ATOM   3390  CA  GLY A 218     -11.640  44.320  -6.912  1.00  0.00           C  
ATOM   3391  C   GLY A 218     -11.888  43.278  -5.817  1.00  0.00           C  
ATOM   3392  O   GLY A 218     -12.612  43.569  -4.857  1.00  0.00           O  
ATOM   3393  H   GLY A 218      -9.791  44.159  -7.961  1.00  0.00           H  
ATOM   3394 1HA  GLY A 218     -11.217  45.218  -6.462  1.00  0.00           H  
ATOM   3395 2HA  GLY A 218     -12.593  44.614  -7.348  1.00  0.00           H  
ATOM   3396  N   ARG A 219     -11.315  42.070  -5.947  1.00  0.00           N  
ATOM   3397  CA  ARG A 219     -11.564  41.037  -4.942  1.00  0.00           C  
ATOM   3398  C   ARG A 219     -10.338  40.306  -4.400  1.00  0.00           C  
ATOM   3399  O   ARG A 219     -10.320  39.968  -3.217  1.00  0.00           O  
ATOM   3400  CB  ARG A 219     -12.507  39.982  -5.479  1.00  0.00           C  
ATOM   3401  CG  ARG A 219     -13.916  40.446  -5.805  1.00  0.00           C  
ATOM   3402  CD  ARG A 219     -14.664  40.787  -4.559  1.00  0.00           C  
ATOM   3403  NE  ARG A 219     -16.030  41.215  -4.821  1.00  0.00           N  
ATOM   3404  CZ  ARG A 219     -16.424  42.492  -5.042  1.00  0.00           C  
ATOM   3405  NH1 ARG A 219     -15.558  43.489  -5.037  1.00  0.00           N  
ATOM   3406  NH2 ARG A 219     -17.705  42.745  -5.264  1.00  0.00           N  
ATOM   3407  H   ARG A 219     -10.730  41.860  -6.754  1.00  0.00           H  
ATOM   3408  HA  ARG A 219     -12.054  41.515  -4.094  1.00  0.00           H  
ATOM   3409 1HB  ARG A 219     -12.078  39.559  -6.350  1.00  0.00           H  
ATOM   3410 2HB  ARG A 219     -12.592  39.192  -4.743  1.00  0.00           H  
ATOM   3411 1HG  ARG A 219     -13.884  41.321  -6.454  1.00  0.00           H  
ATOM   3412 2HG  ARG A 219     -14.446  39.642  -6.314  1.00  0.00           H  
ATOM   3413 1HD  ARG A 219     -14.701  39.910  -3.914  1.00  0.00           H  
ATOM   3414 2HD  ARG A 219     -14.150  41.594  -4.037  1.00  0.00           H  
ATOM   3415  HE  ARG A 219     -16.742  40.501  -4.837  1.00  0.00           H  
ATOM   3416 1HH1 ARG A 219     -14.551  43.331  -4.872  1.00  0.00           H  
ATOM   3417 2HH1 ARG A 219     -15.880  44.430  -5.201  1.00  0.00           H  
ATOM   3418 1HH2 ARG A 219     -18.377  41.990  -5.269  1.00  0.00           H  
ATOM   3419 2HH2 ARG A 219     -18.010  43.693  -5.429  1.00  0.00           H  
ATOM   3420  N   GLY A 220      -9.315  40.037  -5.223  1.00  0.00           N  
ATOM   3421  CA  GLY A 220      -8.201  39.245  -4.676  1.00  0.00           C  
ATOM   3422  C   GLY A 220      -7.627  38.181  -5.600  1.00  0.00           C  
ATOM   3423  O   GLY A 220      -7.648  38.314  -6.822  1.00  0.00           O  
ATOM   3424  H   GLY A 220      -9.336  40.332  -6.198  1.00  0.00           H  
ATOM   3425 1HA  GLY A 220      -7.402  39.915  -4.362  1.00  0.00           H  
ATOM   3426 2HA  GLY A 220      -8.551  38.744  -3.786  1.00  0.00           H  
ATOM   3427  N   TYR A 221      -7.056  37.136  -5.000  1.00  0.00           N  
ATOM   3428  CA  TYR A 221      -6.446  36.072  -5.791  1.00  0.00           C  
ATOM   3429  C   TYR A 221      -7.251  34.789  -5.622  1.00  0.00           C  
ATOM   3430  O   TYR A 221      -7.744  34.489  -4.534  1.00  0.00           O  
ATOM   3431  CB  TYR A 221      -4.989  35.878  -5.383  1.00  0.00           C  
ATOM   3432  CG  TYR A 221      -4.159  37.106  -5.649  1.00  0.00           C  
ATOM   3433  CD1 TYR A 221      -4.033  38.062  -4.650  1.00  0.00           C  
ATOM   3434  CD2 TYR A 221      -3.551  37.305  -6.880  1.00  0.00           C  
ATOM   3435  CE1 TYR A 221      -3.301  39.204  -4.867  1.00  0.00           C  
ATOM   3436  CE2 TYR A 221      -2.806  38.466  -7.100  1.00  0.00           C  
ATOM   3437  CZ  TYR A 221      -2.687  39.409  -6.097  1.00  0.00           C  
ATOM   3438  OH  TYR A 221      -1.970  40.569  -6.308  1.00  0.00           O  
ATOM   3439  H   TYR A 221      -7.066  37.086  -3.980  1.00  0.00           H  
ATOM   3440  HA  TYR A 221      -6.479  36.346  -6.844  1.00  0.00           H  
ATOM   3441 1HB  TYR A 221      -4.934  35.658  -4.326  1.00  0.00           H  
ATOM   3442 2HB  TYR A 221      -4.558  35.040  -5.923  1.00  0.00           H  
ATOM   3443  HD1 TYR A 221      -4.522  37.907  -3.689  1.00  0.00           H  
ATOM   3444  HD2 TYR A 221      -3.655  36.557  -7.669  1.00  0.00           H  
ATOM   3445  HE1 TYR A 221      -3.210  39.947  -4.079  1.00  0.00           H  
ATOM   3446  HE2 TYR A 221      -2.316  38.640  -8.061  1.00  0.00           H  
ATOM   3447  HH  TYR A 221      -1.446  40.507  -7.146  1.00  0.00           H  
ATOM   3448  N   LYS A 222      -7.397  34.039  -6.703  1.00  0.00           N  
ATOM   3449  CA  LYS A 222      -8.208  32.825  -6.693  1.00  0.00           C  
ATOM   3450  C   LYS A 222      -7.503  31.610  -7.276  1.00  0.00           C  
ATOM   3451  O   LYS A 222      -6.887  31.685  -8.337  1.00  0.00           O  
ATOM   3452  CB  LYS A 222      -9.493  33.116  -7.476  1.00  0.00           C  
ATOM   3453  CG  LYS A 222     -10.472  31.974  -7.632  1.00  0.00           C  
ATOM   3454  CD  LYS A 222     -11.702  32.457  -8.387  1.00  0.00           C  
ATOM   3455  CE  LYS A 222     -12.711  31.348  -8.582  1.00  0.00           C  
ATOM   3456  NZ  LYS A 222     -13.899  31.809  -9.356  1.00  0.00           N  
ATOM   3457  H   LYS A 222      -6.977  34.356  -7.578  1.00  0.00           H  
ATOM   3458  HA  LYS A 222      -8.468  32.588  -5.659  1.00  0.00           H  
ATOM   3459 1HB  LYS A 222     -10.027  33.919  -6.984  1.00  0.00           H  
ATOM   3460 2HB  LYS A 222      -9.241  33.476  -8.464  1.00  0.00           H  
ATOM   3461 1HG  LYS A 222     -10.005  31.162  -8.194  1.00  0.00           H  
ATOM   3462 2HG  LYS A 222     -10.766  31.592  -6.663  1.00  0.00           H  
ATOM   3463 1HD  LYS A 222     -12.170  33.267  -7.825  1.00  0.00           H  
ATOM   3464 2HD  LYS A 222     -11.398  32.842  -9.366  1.00  0.00           H  
ATOM   3465 1HE  LYS A 222     -12.237  30.519  -9.110  1.00  0.00           H  
ATOM   3466 2HE  LYS A 222     -13.041  31.003  -7.612  1.00  0.00           H  
ATOM   3467 1HZ  LYS A 222     -14.551  31.047  -9.460  1.00  0.00           H  
ATOM   3468 2HZ  LYS A 222     -14.346  32.568  -8.865  1.00  0.00           H  
ATOM   3469 3HZ  LYS A 222     -13.605  32.128 -10.272  1.00  0.00           H  
ATOM   3470  N   PHE A 223      -7.591  30.473  -6.589  1.00  0.00           N  
ATOM   3471  CA  PHE A 223      -6.983  29.248  -7.118  1.00  0.00           C  
ATOM   3472  C   PHE A 223      -7.980  28.419  -7.941  1.00  0.00           C  
ATOM   3473  O   PHE A 223      -8.997  27.911  -7.446  1.00  0.00           O  
ATOM   3474  CB  PHE A 223      -6.258  28.477  -6.009  1.00  0.00           C  
ATOM   3475  CG  PHE A 223      -5.523  27.160  -6.374  1.00  0.00           C  
ATOM   3476  CD1 PHE A 223      -5.205  26.768  -7.666  1.00  0.00           C  
ATOM   3477  CD2 PHE A 223      -5.100  26.354  -5.358  1.00  0.00           C  
ATOM   3478  CE1 PHE A 223      -4.530  25.594  -7.915  1.00  0.00           C  
ATOM   3479  CE2 PHE A 223      -4.410  25.183  -5.591  1.00  0.00           C  
ATOM   3480  CZ  PHE A 223      -4.134  24.801  -6.883  1.00  0.00           C  
ATOM   3481  H   PHE A 223      -8.090  30.461  -5.708  1.00  0.00           H  
ATOM   3482  HA  PHE A 223      -6.192  29.552  -7.792  1.00  0.00           H  
ATOM   3483 1HB  PHE A 223      -5.509  29.126  -5.638  1.00  0.00           H  
ATOM   3484 2HB  PHE A 223      -6.940  28.277  -5.188  1.00  0.00           H  
ATOM   3485  HD1 PHE A 223      -5.492  27.374  -8.494  1.00  0.00           H  
ATOM   3486  HD2 PHE A 223      -5.318  26.674  -4.366  1.00  0.00           H  
ATOM   3487  HE1 PHE A 223      -4.314  25.311  -8.941  1.00  0.00           H  
ATOM   3488  HE2 PHE A 223      -4.087  24.561  -4.756  1.00  0.00           H  
ATOM   3489  HZ  PHE A 223      -3.597  23.878  -7.084  1.00  0.00           H  
ATOM   3490  N   GLU A 224      -7.675  28.389  -9.234  1.00  0.00           N  
ATOM   3491  CA  GLU A 224      -8.394  27.789 -10.347  1.00  0.00           C  
ATOM   3492  C   GLU A 224      -7.689  26.517 -10.772  1.00  0.00           C  
ATOM   3493  O   GLU A 224      -6.472  26.431 -10.660  1.00  0.00           O  
ATOM   3494  CB  GLU A 224      -8.388  28.759 -11.534  1.00  0.00           C  
ATOM   3495  CG  GLU A 224      -9.173  28.330 -12.782  1.00  0.00           C  
ATOM   3496  CD  GLU A 224      -8.994  29.336 -13.892  1.00  0.00           C  
ATOM   3497  OE1 GLU A 224      -8.146  30.175 -13.739  1.00  0.00           O  
ATOM   3498  OE2 GLU A 224      -9.687  29.291 -14.881  1.00  0.00           O  
ATOM   3499  H   GLU A 224      -6.792  28.835  -9.479  1.00  0.00           H  
ATOM   3500  HA  GLU A 224      -9.411  27.554 -10.037  1.00  0.00           H  
ATOM   3501 1HB  GLU A 224      -8.782  29.725 -11.210  1.00  0.00           H  
ATOM   3502 2HB  GLU A 224      -7.352  28.925 -11.845  1.00  0.00           H  
ATOM   3503 1HG  GLU A 224      -8.809  27.369 -13.135  1.00  0.00           H  
ATOM   3504 2HG  GLU A 224     -10.228  28.231 -12.534  1.00  0.00           H  
ATOM   3505  N   ALA A 225      -8.410  25.508 -11.223  1.00  0.00           N  
ATOM   3506  CA  ALA A 225      -7.667  24.389 -11.768  1.00  0.00           C  
ATOM   3507  C   ALA A 225      -8.537  23.589 -12.765  1.00  0.00           C  
ATOM   3508  O   ALA A 225      -9.745  23.472 -12.555  1.00  0.00           O  
ATOM   3509  CB  ALA A 225      -7.159  23.519 -10.644  1.00  0.00           C  
ATOM   3510  H   ALA A 225      -9.414  25.562 -11.269  1.00  0.00           H  
ATOM   3511  HA  ALA A 225      -6.804  24.800 -12.273  1.00  0.00           H  
ATOM   3512 1HB  ALA A 225      -6.583  22.765 -11.076  1.00  0.00           H  
ATOM   3513 2HB  ALA A 225      -6.532  24.088  -9.962  1.00  0.00           H  
ATOM   3514 3HB  ALA A 225      -7.994  23.096 -10.090  1.00  0.00           H  
ATOM   3515  N   PRO A 226      -7.957  23.002 -13.839  1.00  0.00           N  
ATOM   3516  CA  PRO A 226      -8.629  22.149 -14.828  1.00  0.00           C  
ATOM   3517  C   PRO A 226      -9.334  20.948 -14.176  1.00  0.00           C  
ATOM   3518  O   PRO A 226      -8.732  20.336 -13.305  1.00  0.00           O  
ATOM   3519  CB  PRO A 226      -7.451  21.681 -15.699  1.00  0.00           C  
ATOM   3520  CG  PRO A 226      -6.419  22.780 -15.582  1.00  0.00           C  
ATOM   3521  CD  PRO A 226      -6.531  23.298 -14.173  1.00  0.00           C  
ATOM   3522  HA  PRO A 226      -9.308  22.786 -15.399  1.00  0.00           H  
ATOM   3523 1HB  PRO A 226      -7.081  20.708 -15.348  1.00  0.00           H  
ATOM   3524 2HB  PRO A 226      -7.786  21.535 -16.736  1.00  0.00           H  
ATOM   3525 1HG  PRO A 226      -5.413  22.379 -15.798  1.00  0.00           H  
ATOM   3526 2HG  PRO A 226      -6.611  23.563 -16.333  1.00  0.00           H  
ATOM   3527 1HD  PRO A 226      -5.836  22.802 -13.489  1.00  0.00           H  
ATOM   3528 2HD  PRO A 226      -6.347  24.380 -14.251  1.00  0.00           H  
ATOM   3529  N   PRO A 227     -10.514  20.499 -14.687  1.00  0.00           N  
ATOM   3530  CA  PRO A 227     -11.390  19.417 -14.180  1.00  0.00           C  
ATOM   3531  C   PRO A 227     -10.698  18.271 -13.434  1.00  0.00           C  
ATOM   3532  O   PRO A 227     -11.118  17.912 -12.334  1.00  0.00           O  
ATOM   3533  CB  PRO A 227     -12.061  18.941 -15.467  1.00  0.00           C  
ATOM   3534  CG  PRO A 227     -12.172  20.200 -16.303  1.00  0.00           C  
ATOM   3535  CD  PRO A 227     -10.924  20.992 -16.023  1.00  0.00           C  
ATOM   3536  HA  PRO A 227     -12.149  19.872 -13.525  1.00  0.00           H  
ATOM   3537 1HB  PRO A 227     -11.460  18.153 -15.945  1.00  0.00           H  
ATOM   3538 2HB  PRO A 227     -13.041  18.498 -15.233  1.00  0.00           H  
ATOM   3539 1HG  PRO A 227     -12.273  19.933 -17.366  1.00  0.00           H  
ATOM   3540 2HG  PRO A 227     -13.089  20.746 -16.028  1.00  0.00           H  
ATOM   3541 1HD  PRO A 227     -10.154  20.792 -16.777  1.00  0.00           H  
ATOM   3542 2HD  PRO A 227     -11.219  22.049 -15.982  1.00  0.00           H  
ATOM   3543  N   GLU A 228      -9.628  17.718 -13.997  1.00  0.00           N  
ATOM   3544  CA  GLU A 228      -8.847  16.654 -13.341  1.00  0.00           C  
ATOM   3545  C   GLU A 228      -8.640  16.934 -11.847  1.00  0.00           C  
ATOM   3546  O   GLU A 228      -8.659  16.037 -10.991  1.00  0.00           O  
ATOM   3547  CB  GLU A 228      -7.469  16.561 -14.007  1.00  0.00           C  
ATOM   3548  CG  GLU A 228      -6.528  15.523 -13.407  1.00  0.00           C  
ATOM   3549  CD  GLU A 228      -5.168  15.497 -14.089  1.00  0.00           C  
ATOM   3550  OE1 GLU A 228      -4.986  16.214 -15.047  1.00  0.00           O  
ATOM   3551  OE2 GLU A 228      -4.301  14.781 -13.628  1.00  0.00           O  
ATOM   3552  H   GLU A 228      -9.324  18.040 -14.901  1.00  0.00           H  
ATOM   3553  HA  GLU A 228      -9.384  15.708 -13.448  1.00  0.00           H  
ATOM   3554 1HB  GLU A 228      -7.595  16.327 -15.063  1.00  0.00           H  
ATOM   3555 2HB  GLU A 228      -6.977  17.533 -13.948  1.00  0.00           H  
ATOM   3556 1HG  GLU A 228      -6.384  15.761 -12.352  1.00  0.00           H  
ATOM   3557 2HG  GLU A 228      -6.990  14.539 -13.473  1.00  0.00           H  
ATOM   3558  N   HIS A 229      -8.380  18.201 -11.569  1.00  0.00           N  
ATOM   3559  CA  HIS A 229      -8.031  18.698 -10.276  1.00  0.00           C  
ATOM   3560  C   HIS A 229      -9.196  18.649  -9.322  1.00  0.00           C  
ATOM   3561  O   HIS A 229      -8.980  18.431  -8.122  1.00  0.00           O  
ATOM   3562  CB  HIS A 229      -7.535  20.125 -10.445  1.00  0.00           C  
ATOM   3563  CG  HIS A 229      -6.211  20.208 -11.203  1.00  0.00           C  
ATOM   3564  ND1 HIS A 229      -6.142  19.989 -12.548  1.00  0.00           N  
ATOM   3565  CD2 HIS A 229      -4.947  20.553 -10.817  1.00  0.00           C  
ATOM   3566  CE1 HIS A 229      -4.892  20.130 -12.956  1.00  0.00           C  
ATOM   3567  NE2 HIS A 229      -4.146  20.462 -11.919  1.00  0.00           N  
ATOM   3568  H   HIS A 229      -8.439  18.871 -12.327  1.00  0.00           H  
ATOM   3569  HA  HIS A 229      -7.252  18.096  -9.870  1.00  0.00           H  
ATOM   3570 1HB  HIS A 229      -8.283  20.710 -10.967  1.00  0.00           H  
ATOM   3571 2HB  HIS A 229      -7.418  20.564  -9.484  1.00  0.00           H  
ATOM   3572  HD1 HIS A 229      -6.954  20.068 -13.159  1.00  0.00           H  
ATOM   3573  HD2 HIS A 229      -4.506  20.837  -9.864  1.00  0.00           H  
ATOM   3574  HE1 HIS A 229      -4.636  19.973 -14.004  1.00  0.00           H  
ATOM   3575  N   GLU A 230     -10.412  18.854  -9.854  1.00  0.00           N  
ATOM   3576  CA  GLU A 230     -11.630  18.862  -9.062  1.00  0.00           C  
ATOM   3577  C   GLU A 230     -11.871  17.479  -8.510  1.00  0.00           C  
ATOM   3578  O   GLU A 230     -12.274  17.334  -7.366  1.00  0.00           O  
ATOM   3579  CB  GLU A 230     -12.861  19.234  -9.911  1.00  0.00           C  
ATOM   3580  CG  GLU A 230     -12.926  20.655 -10.424  1.00  0.00           C  
ATOM   3581  CD  GLU A 230     -14.158  20.907 -11.324  1.00  0.00           C  
ATOM   3582  OE1 GLU A 230     -14.840  19.965 -11.651  1.00  0.00           O  
ATOM   3583  OE2 GLU A 230     -14.398  22.053 -11.670  1.00  0.00           O  
ATOM   3584  H   GLU A 230     -10.496  18.955 -10.859  1.00  0.00           H  
ATOM   3585  HA  GLU A 230     -11.518  19.562  -8.235  1.00  0.00           H  
ATOM   3586 1HB  GLU A 230     -12.926  18.570 -10.769  1.00  0.00           H  
ATOM   3587 2HB  GLU A 230     -13.758  19.067  -9.319  1.00  0.00           H  
ATOM   3588 1HG  GLU A 230     -12.951  21.340  -9.576  1.00  0.00           H  
ATOM   3589 2HG  GLU A 230     -12.014  20.853 -10.994  1.00  0.00           H  
ATOM   3590  N   GLU A 231     -11.610  16.457  -9.335  1.00  0.00           N  
ATOM   3591  CA  GLU A 231     -11.814  15.067  -8.909  1.00  0.00           C  
ATOM   3592  C   GLU A 231     -10.819  14.708  -7.808  1.00  0.00           C  
ATOM   3593  O   GLU A 231     -11.138  14.017  -6.826  1.00  0.00           O  
ATOM   3594  CB  GLU A 231     -11.656  14.116 -10.098  1.00  0.00           C  
ATOM   3595  CG  GLU A 231     -12.760  14.236 -11.154  1.00  0.00           C  
ATOM   3596  CD  GLU A 231     -12.571  13.300 -12.337  1.00  0.00           C  
ATOM   3597  OE1 GLU A 231     -11.553  12.652 -12.410  1.00  0.00           O  
ATOM   3598  OE2 GLU A 231     -13.455  13.232 -13.161  1.00  0.00           O  
ATOM   3599  H   GLU A 231     -11.285  16.682 -10.280  1.00  0.00           H  
ATOM   3600  HA  GLU A 231     -12.823  14.970  -8.507  1.00  0.00           H  
ATOM   3601 1HB  GLU A 231     -10.704  14.311 -10.592  1.00  0.00           H  
ATOM   3602 2HB  GLU A 231     -11.637  13.086  -9.742  1.00  0.00           H  
ATOM   3603 1HG  GLU A 231     -13.722  14.028 -10.688  1.00  0.00           H  
ATOM   3604 2HG  GLU A 231     -12.777  15.269 -11.516  1.00  0.00           H  
ATOM   3605  N   ALA A 232      -9.600  15.198  -7.992  1.00  0.00           N  
ATOM   3606  CA  ALA A 232      -8.537  14.995  -7.041  1.00  0.00           C  
ATOM   3607  C   ALA A 232      -8.841  15.619  -5.691  1.00  0.00           C  
ATOM   3608  O   ALA A 232      -8.415  15.076  -4.681  1.00  0.00           O  
ATOM   3609  CB  ALA A 232      -7.262  15.553  -7.575  1.00  0.00           C  
ATOM   3610  H   ALA A 232      -9.398  15.713  -8.852  1.00  0.00           H  
ATOM   3611  HA  ALA A 232      -8.421  13.923  -6.899  1.00  0.00           H  
ATOM   3612 1HB  ALA A 232      -6.444  15.379  -6.871  1.00  0.00           H  
ATOM   3613 2HB  ALA A 232      -7.034  15.084  -8.533  1.00  0.00           H  
ATOM   3614 3HB  ALA A 232      -7.418  16.587  -7.708  1.00  0.00           H  
ATOM   3615  N   VAL A 233      -9.546  16.749  -5.642  1.00  0.00           N  
ATOM   3616  CA  VAL A 233      -9.764  17.348  -4.331  1.00  0.00           C  
ATOM   3617  C   VAL A 233     -10.528  16.459  -3.320  1.00  0.00           C  
ATOM   3618  O   VAL A 233     -10.075  16.367  -2.184  1.00  0.00           O  
ATOM   3619  CB  VAL A 233     -10.364  18.761  -4.447  1.00  0.00           C  
ATOM   3620  CG1 VAL A 233     -10.803  19.243  -3.075  1.00  0.00           C  
ATOM   3621  CG2 VAL A 233      -9.296  19.690  -4.979  1.00  0.00           C  
ATOM   3622  H   VAL A 233      -9.862  17.207  -6.500  1.00  0.00           H  
ATOM   3623  HA  VAL A 233      -8.772  17.521  -3.911  1.00  0.00           H  
ATOM   3624  HB  VAL A 233     -11.201  18.769  -5.128  1.00  0.00           H  
ATOM   3625 1HG1 VAL A 233     -11.205  20.251  -3.157  1.00  0.00           H  
ATOM   3626 2HG1 VAL A 233     -11.571  18.579  -2.680  1.00  0.00           H  
ATOM   3627 3HG1 VAL A 233      -9.945  19.244  -2.402  1.00  0.00           H  
ATOM   3628 1HG2 VAL A 233      -9.690  20.697  -5.063  1.00  0.00           H  
ATOM   3629 2HG2 VAL A 233      -8.449  19.685  -4.291  1.00  0.00           H  
ATOM   3630 3HG2 VAL A 233      -8.970  19.355  -5.943  1.00  0.00           H  
ATOM   3631  N   PRO A 234     -11.709  15.863  -3.595  1.00  0.00           N  
ATOM   3632  CA  PRO A 234     -12.326  14.888  -2.712  1.00  0.00           C  
ATOM   3633  C   PRO A 234     -11.361  13.753  -2.378  1.00  0.00           C  
ATOM   3634  O   PRO A 234     -11.304  13.281  -1.232  1.00  0.00           O  
ATOM   3635  CB  PRO A 234     -13.499  14.395  -3.554  1.00  0.00           C  
ATOM   3636  CG  PRO A 234     -13.848  15.585  -4.394  1.00  0.00           C  
ATOM   3637  CD  PRO A 234     -12.519  16.210  -4.733  1.00  0.00           C  
ATOM   3638  HA  PRO A 234     -12.673  15.390  -1.801  1.00  0.00           H  
ATOM   3639 1HB  PRO A 234     -13.193  13.527  -4.158  1.00  0.00           H  
ATOM   3640 2HB  PRO A 234     -14.322  14.066  -2.904  1.00  0.00           H  
ATOM   3641 1HG  PRO A 234     -14.394  15.267  -5.296  1.00  0.00           H  
ATOM   3642 2HG  PRO A 234     -14.508  16.266  -3.844  1.00  0.00           H  
ATOM   3643 1HD  PRO A 234     -12.125  15.773  -5.608  1.00  0.00           H  
ATOM   3644 2HD  PRO A 234     -12.673  17.267  -4.823  1.00  0.00           H  
ATOM   3645  N   ALA A 235     -10.547  13.331  -3.362  1.00  0.00           N  
ATOM   3646  CA  ALA A 235      -9.582  12.280  -3.065  1.00  0.00           C  
ATOM   3647  C   ALA A 235      -8.613  12.772  -2.000  1.00  0.00           C  
ATOM   3648  O   ALA A 235      -8.286  12.059  -1.046  1.00  0.00           O  
ATOM   3649  CB  ALA A 235      -8.835  11.854  -4.317  1.00  0.00           C  
ATOM   3650  H   ALA A 235     -10.608  13.702  -4.319  1.00  0.00           H  
ATOM   3651  HA  ALA A 235     -10.123  11.422  -2.667  1.00  0.00           H  
ATOM   3652 1HB  ALA A 235      -8.139  11.056  -4.067  1.00  0.00           H  
ATOM   3653 2HB  ALA A 235      -9.550  11.497  -5.058  1.00  0.00           H  
ATOM   3654 3HB  ALA A 235      -8.288  12.682  -4.723  1.00  0.00           H  
ATOM   3655  N   ALA A 236      -8.155  14.011  -2.185  1.00  0.00           N  
ATOM   3656  CA  ALA A 236      -7.228  14.669  -1.291  1.00  0.00           C  
ATOM   3657  C   ALA A 236      -7.823  14.838   0.079  1.00  0.00           C  
ATOM   3658  O   ALA A 236      -7.136  14.650   1.077  1.00  0.00           O  
ATOM   3659  CB  ALA A 236      -6.855  16.027  -1.831  1.00  0.00           C  
ATOM   3660  H   ALA A 236      -8.466  14.524  -3.002  1.00  0.00           H  
ATOM   3661  HA  ALA A 236      -6.335  14.055  -1.215  1.00  0.00           H  
ATOM   3662 1HB  ALA A 236      -6.152  16.496  -1.152  1.00  0.00           H  
ATOM   3663 2HB  ALA A 236      -6.416  15.916  -2.819  1.00  0.00           H  
ATOM   3664 3HB  ALA A 236      -7.722  16.653  -1.907  1.00  0.00           H  
ATOM   3665  N   ALA A 237      -9.111  15.178   0.141  1.00  0.00           N  
ATOM   3666  CA  ALA A 237      -9.753  15.375   1.425  1.00  0.00           C  
ATOM   3667  C   ALA A 237      -9.682  14.093   2.233  1.00  0.00           C  
ATOM   3668  O   ALA A 237      -9.382  14.116   3.436  1.00  0.00           O  
ATOM   3669  CB  ALA A 237     -11.192  15.806   1.222  1.00  0.00           C  
ATOM   3670  H   ALA A 237      -9.629  15.342  -0.721  1.00  0.00           H  
ATOM   3671  HA  ALA A 237      -9.211  16.151   1.964  1.00  0.00           H  
ATOM   3672 1HB  ALA A 237     -11.665  15.968   2.188  1.00  0.00           H  
ATOM   3673 2HB  ALA A 237     -11.213  16.730   0.642  1.00  0.00           H  
ATOM   3674 3HB  ALA A 237     -11.727  15.029   0.681  1.00  0.00           H  
ATOM   3675  N   THR A 238      -9.897  12.964   1.549  1.00  0.00           N  
ATOM   3676  CA  THR A 238      -9.808  11.676   2.204  1.00  0.00           C  
ATOM   3677  C   THR A 238      -8.372  11.405   2.603  1.00  0.00           C  
ATOM   3678  O   THR A 238      -8.121  10.977   3.723  1.00  0.00           O  
ATOM   3679  CB  THR A 238     -10.307  10.530   1.316  1.00  0.00           C  
ATOM   3680  OG1 THR A 238     -11.687  10.743   0.978  1.00  0.00           O  
ATOM   3681  CG2 THR A 238     -10.157   9.214   2.077  1.00  0.00           C  
ATOM   3682  H   THR A 238     -10.154  13.015   0.559  1.00  0.00           H  
ATOM   3683  HA  THR A 238     -10.415  11.701   3.108  1.00  0.00           H  
ATOM   3684  HB  THR A 238      -9.721  10.491   0.399  1.00  0.00           H  
ATOM   3685  HG1 THR A 238     -11.750  11.521   0.395  1.00  0.00           H  
ATOM   3686 1HG2 THR A 238     -10.509   8.392   1.455  1.00  0.00           H  
ATOM   3687 2HG2 THR A 238      -9.108   9.059   2.327  1.00  0.00           H  
ATOM   3688 3HG2 THR A 238     -10.746   9.255   2.993  1.00  0.00           H  
ATOM   3689  N   ALA A 239      -7.426  11.665   1.690  1.00  0.00           N  
ATOM   3690  CA  ALA A 239      -6.011  11.430   1.961  1.00  0.00           C  
ATOM   3691  C   ALA A 239      -5.538  12.246   3.151  1.00  0.00           C  
ATOM   3692  O   ALA A 239      -4.659  11.803   3.890  1.00  0.00           O  
ATOM   3693  CB  ALA A 239      -5.163  11.767   0.752  1.00  0.00           C  
ATOM   3694  H   ALA A 239      -7.706  12.009   0.772  1.00  0.00           H  
ATOM   3695  HA  ALA A 239      -5.887  10.375   2.197  1.00  0.00           H  
ATOM   3696 1HB  ALA A 239      -4.117  11.560   0.969  1.00  0.00           H  
ATOM   3697 2HB  ALA A 239      -5.486  11.168  -0.096  1.00  0.00           H  
ATOM   3698 3HB  ALA A 239      -5.283  12.812   0.520  1.00  0.00           H  
ATOM   3699  N   THR A 240      -6.066  13.459   3.323  1.00  0.00           N  
ATOM   3700  CA  THR A 240      -5.672  14.284   4.454  1.00  0.00           C  
ATOM   3701  C   THR A 240      -6.139  13.611   5.728  1.00  0.00           C  
ATOM   3702  O   THR A 240      -5.314  13.271   6.595  1.00  0.00           O  
ATOM   3703  CB  THR A 240      -6.235  15.733   4.327  1.00  0.00           C  
ATOM   3704  OG1 THR A 240      -5.696  16.399   3.142  1.00  0.00           O  
ATOM   3705  CG2 THR A 240      -5.890  16.549   5.525  1.00  0.00           C  
ATOM   3706  H   THR A 240      -6.745  13.813   2.653  1.00  0.00           H  
ATOM   3707  HA  THR A 240      -4.606  14.342   4.521  1.00  0.00           H  
ATOM   3708  HB  THR A 240      -7.316  15.670   4.228  1.00  0.00           H  
ATOM   3709  HG1 THR A 240      -4.950  17.033   3.382  1.00  0.00           H  
ATOM   3710 1HG2 THR A 240      -6.306  17.548   5.415  1.00  0.00           H  
ATOM   3711 2HG2 THR A 240      -6.291  16.082   6.422  1.00  0.00           H  
ATOM   3712 3HG2 THR A 240      -4.814  16.622   5.602  1.00  0.00           H  
ATOM   3713  N   ALA A 241      -7.439  13.299   5.773  1.00  0.00           N  
ATOM   3714  CA  ALA A 241      -8.091  12.656   6.909  1.00  0.00           C  
ATOM   3715  C   ALA A 241      -7.494  11.296   7.230  1.00  0.00           C  
ATOM   3716  O   ALA A 241      -7.337  10.908   8.387  1.00  0.00           O  
ATOM   3717  CB  ALA A 241      -9.557  12.494   6.612  1.00  0.00           C  
ATOM   3718  H   ALA A 241      -8.033  13.564   4.981  1.00  0.00           H  
ATOM   3719  HA  ALA A 241      -7.978  13.301   7.779  1.00  0.00           H  
ATOM   3720 1HB  ALA A 241     -10.033  12.051   7.476  1.00  0.00           H  
ATOM   3721 2HB  ALA A 241     -10.000  13.468   6.412  1.00  0.00           H  
ATOM   3722 3HB  ALA A 241      -9.692  11.857   5.743  1.00  0.00           H  
ATOM   3723  N   ALA A 242      -7.068  10.589   6.191  1.00  0.00           N  
ATOM   3724  CA  ALA A 242      -6.531   9.245   6.293  1.00  0.00           C  
ATOM   3725  C   ALA A 242      -5.343   9.175   7.231  1.00  0.00           C  
ATOM   3726  O   ALA A 242      -5.040   8.108   7.770  1.00  0.00           O  
ATOM   3727  CB  ALA A 242      -6.153   8.754   4.924  1.00  0.00           C  
ATOM   3728  H   ALA A 242      -7.203  10.968   5.261  1.00  0.00           H  
ATOM   3729  HA  ALA A 242      -7.300   8.599   6.684  1.00  0.00           H  
ATOM   3730 1HB  ALA A 242      -5.776   7.738   4.986  1.00  0.00           H  
ATOM   3731 2HB  ALA A 242      -7.021   8.781   4.273  1.00  0.00           H  
ATOM   3732 3HB  ALA A 242      -5.390   9.410   4.542  1.00  0.00           H  
ATOM   3733  N   ARG A 243      -4.618  10.282   7.370  1.00  0.00           N  
ATOM   3734  CA  ARG A 243      -3.477  10.323   8.258  1.00  0.00           C  
ATOM   3735  C   ARG A 243      -3.780  11.221   9.464  1.00  0.00           C  
ATOM   3736  O   ARG A 243      -3.309  10.944  10.566  1.00  0.00           O  
ATOM   3737  CB  ARG A 243      -2.240  10.734   7.504  1.00  0.00           C  
ATOM   3738  CG  ARG A 243      -0.951  10.782   8.287  1.00  0.00           C  
ATOM   3739  CD  ARG A 243       0.211  11.006   7.370  1.00  0.00           C  
ATOM   3740  NE  ARG A 243       1.473  11.151   8.087  1.00  0.00           N  
ATOM   3741  CZ  ARG A 243       2.647  11.492   7.511  1.00  0.00           C  
ATOM   3742  NH1 ARG A 243       2.709  11.734   6.218  1.00  0.00           N  
ATOM   3743  NH2 ARG A 243       3.740  11.584   8.249  1.00  0.00           N  
ATOM   3744  H   ARG A 243      -4.904  11.139   6.897  1.00  0.00           H  
ATOM   3745  HA  ARG A 243      -3.297   9.316   8.634  1.00  0.00           H  
ATOM   3746 1HB  ARG A 243      -2.086  10.022   6.729  1.00  0.00           H  
ATOM   3747 2HB  ARG A 243      -2.404  11.683   7.040  1.00  0.00           H  
ATOM   3748 1HG  ARG A 243      -0.990  11.601   9.006  1.00  0.00           H  
ATOM   3749 2HG  ARG A 243      -0.806   9.838   8.813  1.00  0.00           H  
ATOM   3750 1HD  ARG A 243       0.303  10.147   6.711  1.00  0.00           H  
ATOM   3751 2HD  ARG A 243       0.045  11.885   6.770  1.00  0.00           H  
ATOM   3752  HE  ARG A 243       1.472  10.976   9.083  1.00  0.00           H  
ATOM   3753 1HH1 ARG A 243       1.874  11.674   5.647  1.00  0.00           H  
ATOM   3754 2HH1 ARG A 243       3.588  11.991   5.796  1.00  0.00           H  
ATOM   3755 1HH2 ARG A 243       3.696  11.401   9.242  1.00  0.00           H  
ATOM   3756 2HH2 ARG A 243       4.618  11.840   7.822  1.00  0.00           H  
ATOM   3757  N   ARG A 244      -4.539  12.317   9.267  1.00  0.00           N  
ATOM   3758  CA  ARG A 244      -4.858  13.199  10.397  1.00  0.00           C  
ATOM   3759  C   ARG A 244      -5.612  12.449  11.495  1.00  0.00           C  
ATOM   3760  O   ARG A 244      -5.304  12.598  12.681  1.00  0.00           O  
ATOM   3761  CB  ARG A 244      -5.691  14.402   9.988  1.00  0.00           C  
ATOM   3762  CG  ARG A 244      -6.007  15.333  11.161  1.00  0.00           C  
ATOM   3763  CD  ARG A 244      -6.729  16.568  10.766  1.00  0.00           C  
ATOM   3764  NE  ARG A 244      -7.181  17.311  11.953  1.00  0.00           N  
ATOM   3765  CZ  ARG A 244      -6.471  18.197  12.684  1.00  0.00           C  
ATOM   3766  NH1 ARG A 244      -5.227  18.532  12.393  1.00  0.00           N  
ATOM   3767  NH2 ARG A 244      -7.069  18.728  13.730  1.00  0.00           N  
ATOM   3768  H   ARG A 244      -4.907  12.544   8.345  1.00  0.00           H  
ATOM   3769  HA  ARG A 244      -3.922  13.570  10.813  1.00  0.00           H  
ATOM   3770 1HB  ARG A 244      -5.189  14.965   9.224  1.00  0.00           H  
ATOM   3771 2HB  ARG A 244      -6.640  14.062   9.578  1.00  0.00           H  
ATOM   3772 1HG  ARG A 244      -6.636  14.797  11.875  1.00  0.00           H  
ATOM   3773 2HG  ARG A 244      -5.076  15.628  11.645  1.00  0.00           H  
ATOM   3774 1HD  ARG A 244      -6.068  17.211  10.182  1.00  0.00           H  
ATOM   3775 2HD  ARG A 244      -7.607  16.299  10.172  1.00  0.00           H  
ATOM   3776  HE  ARG A 244      -8.139  17.133  12.292  1.00  0.00           H  
ATOM   3777 1HH1 ARG A 244      -4.742  18.136  11.587  1.00  0.00           H  
ATOM   3778 2HH1 ARG A 244      -4.742  19.198  12.973  1.00  0.00           H  
ATOM   3779 1HH2 ARG A 244      -8.036  18.428  13.934  1.00  0.00           H  
ATOM   3780 2HH2 ARG A 244      -6.591  19.392  14.315  1.00  0.00           H  
ATOM   3781  N   PHE A 245      -6.605  11.646  11.098  1.00  0.00           N  
ATOM   3782  CA  PHE A 245      -7.344  10.822  12.037  1.00  0.00           C  
ATOM   3783  C   PHE A 245      -7.347   9.415  11.429  1.00  0.00           C  
ATOM   3784  O   PHE A 245      -8.287   9.067  10.716  1.00  0.00           O  
ATOM   3785  CB  PHE A 245      -8.774  11.330  12.213  1.00  0.00           C  
ATOM   3786  CG  PHE A 245      -9.473  10.742  13.412  1.00  0.00           C  
ATOM   3787  CD1 PHE A 245      -8.772   9.958  14.310  1.00  0.00           C  
ATOM   3788  CD2 PHE A 245     -10.804  11.010  13.674  1.00  0.00           C  
ATOM   3789  CE1 PHE A 245      -9.374   9.461  15.438  1.00  0.00           C  
ATOM   3790  CE2 PHE A 245     -11.411  10.519  14.801  1.00  0.00           C  
ATOM   3791  CZ  PHE A 245     -10.688   9.750  15.689  1.00  0.00           C  
ATOM   3792  H   PHE A 245      -6.837  11.568  10.108  1.00  0.00           H  
ATOM   3793  HA  PHE A 245      -6.861  10.833  13.008  1.00  0.00           H  
ATOM   3794 1HB  PHE A 245      -8.770  12.421  12.313  1.00  0.00           H  
ATOM   3795 2HB  PHE A 245      -9.361  11.095  11.320  1.00  0.00           H  
ATOM   3796  HD1 PHE A 245      -7.730   9.745  14.119  1.00  0.00           H  
ATOM   3797  HD2 PHE A 245     -11.372  11.623  12.976  1.00  0.00           H  
ATOM   3798  HE1 PHE A 245      -8.804   8.846  16.134  1.00  0.00           H  
ATOM   3799  HE2 PHE A 245     -12.459  10.742  14.997  1.00  0.00           H  
ATOM   3800  HZ  PHE A 245     -11.166   9.362  16.587  1.00  0.00           H  
ATOM   3801  N   PRO A 246      -6.329   8.586  11.723  1.00  0.00           N  
ATOM   3802  CA  PRO A 246      -6.071   7.303  11.108  1.00  0.00           C  
ATOM   3803  C   PRO A 246      -7.205   6.323  11.247  1.00  0.00           C  
ATOM   3804  O   PRO A 246      -7.961   6.349  12.208  1.00  0.00           O  
ATOM   3805  CB  PRO A 246      -4.842   6.796  11.874  1.00  0.00           C  
ATOM   3806  CG  PRO A 246      -4.173   8.032  12.393  1.00  0.00           C  
ATOM   3807  CD  PRO A 246      -5.291   8.977  12.713  1.00  0.00           C  
ATOM   3808  HA  PRO A 246      -5.831   7.461  10.046  1.00  0.00           H  
ATOM   3809 1HB  PRO A 246      -5.148   6.117  12.668  1.00  0.00           H  
ATOM   3810 2HB  PRO A 246      -4.194   6.221  11.195  1.00  0.00           H  
ATOM   3811 1HG  PRO A 246      -3.549   7.798  13.268  1.00  0.00           H  
ATOM   3812 2HG  PRO A 246      -3.497   8.446  11.623  1.00  0.00           H  
ATOM   3813 1HD  PRO A 246      -5.640   8.834  13.742  1.00  0.00           H  
ATOM   3814 2HD  PRO A 246      -4.902   9.980  12.532  1.00  0.00           H  
ATOM   3815  N   ALA A 247      -7.306   5.450  10.259  1.00  0.00           N  
ATOM   3816  CA  ALA A 247      -8.278   4.363  10.199  1.00  0.00           C  
ATOM   3817  C   ALA A 247      -8.233   3.400  11.390  1.00  0.00           C  
ATOM   3818  O   ALA A 247      -9.267   2.827  11.730  1.00  0.00           O  
ATOM   3819  CB  ALA A 247      -8.072   3.561   8.926  1.00  0.00           C  
ATOM   3820  H   ALA A 247      -6.653   5.538   9.491  1.00  0.00           H  
ATOM   3821  HA  ALA A 247      -9.268   4.816  10.185  1.00  0.00           H  
ATOM   3822 1HB  ALA A 247      -8.825   2.779   8.859  1.00  0.00           H  
ATOM   3823 2HB  ALA A 247      -8.151   4.220   8.062  1.00  0.00           H  
ATOM   3824 3HB  ALA A 247      -7.084   3.108   8.947  1.00  0.00           H  
ATOM   3825  N   ILE A 248      -7.013   3.180  11.934  1.00  0.00           N  
ATOM   3826  CA  ILE A 248      -6.634   2.176  12.962  1.00  0.00           C  
ATOM   3827  C   ILE A 248      -7.264   2.146  14.374  1.00  0.00           C  
ATOM   3828  O   ILE A 248      -7.534   1.046  14.855  1.00  0.00           O  
ATOM   3829  CB  ILE A 248      -5.108   2.202  13.207  1.00  0.00           C  
ATOM   3830  CG1 ILE A 248      -4.379   1.698  12.013  1.00  0.00           C  
ATOM   3831  CG2 ILE A 248      -4.780   1.351  14.436  1.00  0.00           C  
ATOM   3832  CD1 ILE A 248      -2.909   1.956  12.070  1.00  0.00           C  
ATOM   3833  H   ILE A 248      -6.267   3.757  11.573  1.00  0.00           H  
ATOM   3834  HA  ILE A 248      -6.853   1.207  12.518  1.00  0.00           H  
ATOM   3835  HB  ILE A 248      -4.762   3.210  13.373  1.00  0.00           H  
ATOM   3836 1HG1 ILE A 248      -4.527   0.640  11.935  1.00  0.00           H  
ATOM   3837 2HG1 ILE A 248      -4.779   2.181  11.126  1.00  0.00           H  
ATOM   3838 1HG2 ILE A 248      -3.704   1.369  14.608  1.00  0.00           H  
ATOM   3839 2HG2 ILE A 248      -5.282   1.742  15.311  1.00  0.00           H  
ATOM   3840 3HG2 ILE A 248      -5.102   0.330  14.271  1.00  0.00           H  
ATOM   3841 1HD1 ILE A 248      -2.443   1.573  11.184  1.00  0.00           H  
ATOM   3842 2HD1 ILE A 248      -2.732   3.030  12.136  1.00  0.00           H  
ATOM   3843 3HD1 ILE A 248      -2.483   1.463  12.945  1.00  0.00           H  
ATOM   3844  N   PRO A 249      -7.476   3.270  15.095  1.00  0.00           N  
ATOM   3845  CA  PRO A 249      -7.968   3.330  16.473  1.00  0.00           C  
ATOM   3846  C   PRO A 249      -9.306   2.628  16.671  1.00  0.00           C  
ATOM   3847  O   PRO A 249      -9.678   2.299  17.806  1.00  0.00           O  
ATOM   3848  CB  PRO A 249      -8.081   4.834  16.733  1.00  0.00           C  
ATOM   3849  CG  PRO A 249      -7.106   5.447  15.773  1.00  0.00           C  
ATOM   3850  CD  PRO A 249      -7.178   4.578  14.548  1.00  0.00           C  
ATOM   3851  HA  PRO A 249      -7.208   2.887  17.133  1.00  0.00           H  
ATOM   3852 1HB  PRO A 249      -9.107   5.167  16.601  1.00  0.00           H  
ATOM   3853 2HB  PRO A 249      -7.818   5.046  17.779  1.00  0.00           H  
ATOM   3854 1HG  PRO A 249      -7.393   6.489  15.553  1.00  0.00           H  
ATOM   3855 2HG  PRO A 249      -6.102   5.476  16.213  1.00  0.00           H  
ATOM   3856 1HD  PRO A 249      -7.985   4.876  13.941  1.00  0.00           H  
ATOM   3857 2HD  PRO A 249      -6.242   4.626  14.045  1.00  0.00           H  
ATOM   3858  N   PHE A 250     -10.033   2.367  15.579  1.00  0.00           N  
ATOM   3859  CA  PHE A 250     -11.309   1.664  15.652  1.00  0.00           C  
ATOM   3860  C   PHE A 250     -11.119   0.338  16.390  1.00  0.00           C  
ATOM   3861  O   PHE A 250     -12.043  -0.168  17.039  1.00  0.00           O  
ATOM   3862  CB  PHE A 250     -11.796   1.286  14.255  1.00  0.00           C  
ATOM   3863  CG  PHE A 250     -11.124   0.013  13.700  1.00  0.00           C  
ATOM   3864  CD1 PHE A 250     -11.711  -1.236  13.877  1.00  0.00           C  
ATOM   3865  CD2 PHE A 250      -9.938   0.057  13.027  1.00  0.00           C  
ATOM   3866  CE1 PHE A 250     -11.118  -2.375  13.388  1.00  0.00           C  
ATOM   3867  CE2 PHE A 250      -9.347  -1.066  12.524  1.00  0.00           C  
ATOM   3868  CZ  PHE A 250      -9.937  -2.287  12.700  1.00  0.00           C  
ATOM   3869  H   PHE A 250      -9.698   2.656  14.670  1.00  0.00           H  
ATOM   3870  HA  PHE A 250     -12.038   2.283  16.171  1.00  0.00           H  
ATOM   3871 1HB  PHE A 250     -12.847   1.128  14.261  1.00  0.00           H  
ATOM   3872 2HB  PHE A 250     -11.597   2.106  13.561  1.00  0.00           H  
ATOM   3873  HD1 PHE A 250     -12.645  -1.310  14.416  1.00  0.00           H  
ATOM   3874  HD2 PHE A 250      -9.470   0.985  12.904  1.00  0.00           H  
ATOM   3875  HE1 PHE A 250     -11.594  -3.341  13.539  1.00  0.00           H  
ATOM   3876  HE2 PHE A 250      -8.409  -0.983  11.990  1.00  0.00           H  
ATOM   3877  HZ  PHE A 250      -9.467  -3.182  12.302  1.00  0.00           H  
ATOM   3878  N   ALA A 251      -9.883  -0.195  16.300  1.00  0.00           N  
ATOM   3879  CA  ALA A 251      -9.453  -1.456  16.863  1.00  0.00           C  
ATOM   3880  C   ALA A 251      -9.623  -1.491  18.368  1.00  0.00           C  
ATOM   3881  O   ALA A 251      -9.848  -2.552  18.952  1.00  0.00           O  
ATOM   3882  CB  ALA A 251      -7.999  -1.666  16.501  1.00  0.00           C  
ATOM   3883  H   ALA A 251      -9.179   0.316  15.764  1.00  0.00           H  
ATOM   3884  HA  ALA A 251     -10.059  -2.248  16.427  1.00  0.00           H  
ATOM   3885 1HB  ALA A 251      -7.657  -2.623  16.882  1.00  0.00           H  
ATOM   3886 2HB  ALA A 251      -7.903  -1.638  15.427  1.00  0.00           H  
ATOM   3887 3HB  ALA A 251      -7.402  -0.864  16.930  1.00  0.00           H  
ATOM   3888  N   ALA A 252      -9.449  -0.334  18.999  1.00  0.00           N  
ATOM   3889  CA  ALA A 252      -9.569  -0.193  20.434  1.00  0.00           C  
ATOM   3890  C   ALA A 252     -10.971   0.275  20.804  1.00  0.00           C  
ATOM   3891  O   ALA A 252     -11.502  -0.083  21.857  1.00  0.00           O  
ATOM   3892  CB  ALA A 252      -8.536   0.792  20.944  1.00  0.00           C  
ATOM   3893  H   ALA A 252      -9.283   0.505  18.451  1.00  0.00           H  
ATOM   3894  HA  ALA A 252      -9.402  -1.167  20.893  1.00  0.00           H  
ATOM   3895 1HB  ALA A 252      -8.623   0.884  22.025  1.00  0.00           H  
ATOM   3896 2HB  ALA A 252      -7.539   0.439  20.686  1.00  0.00           H  
ATOM   3897 3HB  ALA A 252      -8.711   1.764  20.479  1.00  0.00           H  
ATOM   3898  N   SER A 253     -11.559   1.102  19.930  1.00  0.00           N  
ATOM   3899  CA  SER A 253     -12.854   1.719  20.201  1.00  0.00           C  
ATOM   3900  C   SER A 253     -14.088   0.887  19.804  1.00  0.00           C  
ATOM   3901  O   SER A 253     -15.202   1.215  20.212  1.00  0.00           O  
ATOM   3902  CB  SER A 253     -12.911   3.057  19.497  1.00  0.00           C  
ATOM   3903  OG  SER A 253     -11.939   3.934  19.992  1.00  0.00           O  
ATOM   3904  H   SER A 253     -11.061   1.351  19.077  1.00  0.00           H  
ATOM   3905  HA  SER A 253     -12.910   1.899  21.274  1.00  0.00           H  
ATOM   3906 1HB  SER A 253     -12.756   2.908  18.432  1.00  0.00           H  
ATOM   3907 2HB  SER A 253     -13.896   3.491  19.634  1.00  0.00           H  
ATOM   3908  HG  SER A 253     -11.099   3.619  19.633  1.00  0.00           H  
ATOM   3909  N   GLY A 254     -13.905  -0.202  19.048  1.00  0.00           N  
ATOM   3910  CA  GLY A 254     -15.038  -1.042  18.637  1.00  0.00           C  
ATOM   3911  C   GLY A 254     -15.862  -0.409  17.514  1.00  0.00           C  
ATOM   3912  O   GLY A 254     -17.079  -0.589  17.439  1.00  0.00           O  
ATOM   3913  H   GLY A 254     -12.975  -0.419  18.699  1.00  0.00           H  
ATOM   3914 1HA  GLY A 254     -14.659  -2.009  18.305  1.00  0.00           H  
ATOM   3915 2HA  GLY A 254     -15.676  -1.230  19.498  1.00  0.00           H  
ATOM   3916  N   LEU A 255     -15.194   0.373  16.681  1.00  0.00           N  
ATOM   3917  CA  LEU A 255     -15.840   1.104  15.593  1.00  0.00           C  
ATOM   3918  C   LEU A 255     -15.601   0.473  14.226  1.00  0.00           C  
ATOM   3919  O   LEU A 255     -14.754  -0.399  14.078  1.00  0.00           O  
ATOM   3920  CB  LEU A 255     -15.341   2.533  15.600  1.00  0.00           C  
ATOM   3921  CG  LEU A 255     -15.532   3.253  16.894  1.00  0.00           C  
ATOM   3922  CD1 LEU A 255     -14.874   4.589  16.800  1.00  0.00           C  
ATOM   3923  CD2 LEU A 255     -17.002   3.383  17.183  1.00  0.00           C  
ATOM   3924  H   LEU A 255     -14.184   0.430  16.809  1.00  0.00           H  
ATOM   3925  HA  LEU A 255     -16.912   1.114  15.777  1.00  0.00           H  
ATOM   3926 1HB  LEU A 255     -14.300   2.565  15.334  1.00  0.00           H  
ATOM   3927 2HB  LEU A 255     -15.903   3.070  14.864  1.00  0.00           H  
ATOM   3928  HG  LEU A 255     -15.072   2.695  17.688  1.00  0.00           H  
ATOM   3929 1HD1 LEU A 255     -14.996   5.125  17.741  1.00  0.00           H  
ATOM   3930 2HD1 LEU A 255     -13.816   4.443  16.599  1.00  0.00           H  
ATOM   3931 3HD1 LEU A 255     -15.327   5.164  15.992  1.00  0.00           H  
ATOM   3932 1HD2 LEU A 255     -17.140   3.904  18.132  1.00  0.00           H  
ATOM   3933 2HD2 LEU A 255     -17.482   3.947  16.384  1.00  0.00           H  
ATOM   3934 3HD2 LEU A 255     -17.448   2.389  17.249  1.00  0.00           H  
ATOM   3935  N   HIS A 256     -16.360   0.885  13.217  1.00  0.00           N  
ATOM   3936  CA  HIS A 256     -16.092   0.372  11.877  1.00  0.00           C  
ATOM   3937  C   HIS A 256     -14.705   0.890  11.442  1.00  0.00           C  
ATOM   3938  O   HIS A 256     -14.413   2.074  11.648  1.00  0.00           O  
ATOM   3939  CB  HIS A 256     -17.176   0.848  10.895  1.00  0.00           C  
ATOM   3940  CG  HIS A 256     -17.155   0.176   9.534  1.00  0.00           C  
ATOM   3941  ND1 HIS A 256     -16.238   0.492   8.540  1.00  0.00           N  
ATOM   3942  CD2 HIS A 256     -17.944  -0.796   9.021  1.00  0.00           C  
ATOM   3943  CE1 HIS A 256     -16.474  -0.258   7.482  1.00  0.00           C  
ATOM   3944  NE2 HIS A 256     -17.503  -1.049   7.746  1.00  0.00           N  
ATOM   3945  H   HIS A 256     -17.087   1.570  13.369  1.00  0.00           H  
ATOM   3946  HA  HIS A 256     -16.116  -0.708  11.899  1.00  0.00           H  
ATOM   3947 1HB  HIS A 256     -18.159   0.685  11.335  1.00  0.00           H  
ATOM   3948 2HB  HIS A 256     -17.069   1.914  10.737  1.00  0.00           H  
ATOM   3949  HD1 HIS A 256     -15.323   0.930   8.678  1.00  0.00           H  
ATOM   3950  HD2 HIS A 256     -18.790  -1.351   9.425  1.00  0.00           H  
ATOM   3951  HE1 HIS A 256     -15.853  -0.157   6.593  1.00  0.00           H  
ATOM   3952  N   PRO A 257     -13.845   0.078  10.812  1.00  0.00           N  
ATOM   3953  CA  PRO A 257     -12.547   0.496  10.330  1.00  0.00           C  
ATOM   3954  C   PRO A 257     -12.688   1.674   9.401  1.00  0.00           C  
ATOM   3955  O   PRO A 257     -13.617   1.715   8.592  1.00  0.00           O  
ATOM   3956  CB  PRO A 257     -12.094  -0.732   9.530  1.00  0.00           C  
ATOM   3957  CG  PRO A 257     -12.790  -1.898  10.177  1.00  0.00           C  
ATOM   3958  CD  PRO A 257     -14.128  -1.370  10.628  1.00  0.00           C  
ATOM   3959  HA  PRO A 257     -11.882   0.728  11.160  1.00  0.00           H  
ATOM   3960 1HB  PRO A 257     -12.348  -0.608   8.469  1.00  0.00           H  
ATOM   3961 2HB  PRO A 257     -11.002  -0.816   9.596  1.00  0.00           H  
ATOM   3962 1HG  PRO A 257     -12.900  -2.709   9.443  1.00  0.00           H  
ATOM   3963 2HG  PRO A 257     -12.203  -2.298  10.972  1.00  0.00           H  
ATOM   3964 1HD  PRO A 257     -14.897  -1.554   9.876  1.00  0.00           H  
ATOM   3965 2HD  PRO A 257     -14.347  -1.851  11.595  1.00  0.00           H  
ATOM   3966  N   GLY A 258     -11.794   2.652   9.508  1.00  0.00           N  
ATOM   3967  CA  GLY A 258     -11.861   3.780   8.586  1.00  0.00           C  
ATOM   3968  C   GLY A 258     -12.914   4.846   8.901  1.00  0.00           C  
ATOM   3969  O   GLY A 258     -12.833   5.950   8.360  1.00  0.00           O  
ATOM   3970  H   GLY A 258     -11.051   2.618  10.215  1.00  0.00           H  
ATOM   3971 1HA  GLY A 258     -10.885   4.255   8.539  1.00  0.00           H  
ATOM   3972 2HA  GLY A 258     -12.048   3.392   7.586  1.00  0.00           H  
ATOM   3973  N   CYS A 259     -13.865   4.584   9.811  1.00  0.00           N  
ATOM   3974  CA  CYS A 259     -14.904   5.588  10.073  1.00  0.00           C  
ATOM   3975  C   CYS A 259     -14.297   6.851  10.654  1.00  0.00           C  
ATOM   3976  O   CYS A 259     -14.839   7.946  10.527  1.00  0.00           O  
ATOM   3977  CB  CYS A 259     -15.945   5.060  11.050  1.00  0.00           C  
ATOM   3978  SG  CYS A 259     -15.301   4.764  12.706  1.00  0.00           S  
ATOM   3979  H   CYS A 259     -13.908   3.677  10.286  1.00  0.00           H  
ATOM   3980  HA  CYS A 259     -15.398   5.831   9.132  1.00  0.00           H  
ATOM   3981 1HB  CYS A 259     -16.765   5.773  11.126  1.00  0.00           H  
ATOM   3982 2HB  CYS A 259     -16.349   4.128  10.674  1.00  0.00           H  
ATOM   3983  HG  CYS A 259     -14.664   3.620  12.381  1.00  0.00           H  
ATOM   3984  N   LEU A 260     -13.144   6.684  11.261  1.00  0.00           N  
ATOM   3985  CA  LEU A 260     -12.395   7.738  11.890  1.00  0.00           C  
ATOM   3986  C   LEU A 260     -11.894   8.715  10.830  1.00  0.00           C  
ATOM   3987  O   LEU A 260     -11.828   9.927  11.041  1.00  0.00           O  
ATOM   3988  CB  LEU A 260     -11.269   7.059  12.619  1.00  0.00           C  
ATOM   3989  CG  LEU A 260     -11.801   6.128  13.689  1.00  0.00           C  
ATOM   3990  CD1 LEU A 260     -10.705   5.430  14.294  1.00  0.00           C  
ATOM   3991  CD2 LEU A 260     -12.610   6.883  14.675  1.00  0.00           C  
ATOM   3992  H   LEU A 260     -12.779   5.744  11.307  1.00  0.00           H  
ATOM   3993  HA  LEU A 260     -13.035   8.262  12.595  1.00  0.00           H  
ATOM   3994 1HB  LEU A 260     -10.671   6.483  11.911  1.00  0.00           H  
ATOM   3995 2HB  LEU A 260     -10.629   7.806  13.083  1.00  0.00           H  
ATOM   3996  HG  LEU A 260     -12.435   5.381  13.225  1.00  0.00           H  
ATOM   3997 1HD1 LEU A 260     -11.092   4.757  15.041  1.00  0.00           H  
ATOM   3998 2HD1 LEU A 260     -10.176   4.874  13.523  1.00  0.00           H  
ATOM   3999 3HD1 LEU A 260     -10.041   6.159  14.751  1.00  0.00           H  
ATOM   4000 1HD2 LEU A 260     -12.990   6.205  15.414  1.00  0.00           H  
ATOM   4001 2HD2 LEU A 260     -12.006   7.596  15.144  1.00  0.00           H  
ATOM   4002 3HD2 LEU A 260     -13.441   7.375  14.172  1.00  0.00           H  
ATOM   4003  N   VAL A 261     -11.610   8.187   9.645  1.00  0.00           N  
ATOM   4004  CA  VAL A 261     -11.136   8.998   8.548  1.00  0.00           C  
ATOM   4005  C   VAL A 261     -12.304   9.843   8.091  1.00  0.00           C  
ATOM   4006  O   VAL A 261     -12.180  11.033   7.832  1.00  0.00           O  
ATOM   4007  CB  VAL A 261     -10.607   8.092   7.427  1.00  0.00           C  
ATOM   4008  CG1 VAL A 261     -10.249   8.895   6.205  1.00  0.00           C  
ATOM   4009  CG2 VAL A 261      -9.420   7.329   7.993  1.00  0.00           C  
ATOM   4010  H   VAL A 261     -11.750   7.199   9.477  1.00  0.00           H  
ATOM   4011  HA  VAL A 261     -10.329   9.647   8.900  1.00  0.00           H  
ATOM   4012  HB  VAL A 261     -11.373   7.398   7.122  1.00  0.00           H  
ATOM   4013 1HG1 VAL A 261      -9.874   8.235   5.425  1.00  0.00           H  
ATOM   4014 2HG1 VAL A 261     -11.132   9.420   5.845  1.00  0.00           H  
ATOM   4015 3HG1 VAL A 261      -9.507   9.591   6.466  1.00  0.00           H  
ATOM   4016 1HG2 VAL A 261      -9.014   6.657   7.242  1.00  0.00           H  
ATOM   4017 2HG2 VAL A 261      -8.655   8.032   8.317  1.00  0.00           H  
ATOM   4018 3HG2 VAL A 261      -9.754   6.757   8.853  1.00  0.00           H  
ATOM   4019  N   ALA A 262     -13.467   9.213   7.991  1.00  0.00           N  
ATOM   4020  CA  ALA A 262     -14.664   9.957   7.624  1.00  0.00           C  
ATOM   4021  C   ALA A 262     -14.979  11.048   8.669  1.00  0.00           C  
ATOM   4022  O   ALA A 262     -15.433  12.140   8.322  1.00  0.00           O  
ATOM   4023  CB  ALA A 262     -15.846   9.015   7.483  1.00  0.00           C  
ATOM   4024  H   ALA A 262     -13.503   8.212   8.194  1.00  0.00           H  
ATOM   4025  HA  ALA A 262     -14.479  10.446   6.669  1.00  0.00           H  
ATOM   4026 1HB  ALA A 262     -16.726   9.583   7.184  1.00  0.00           H  
ATOM   4027 2HB  ALA A 262     -15.622   8.263   6.729  1.00  0.00           H  
ATOM   4028 3HB  ALA A 262     -16.039   8.528   8.431  1.00  0.00           H  
ATOM   4029  N   ALA A 263     -14.745  10.733   9.955  1.00  0.00           N  
ATOM   4030  CA  ALA A 263     -15.011  11.642  11.074  1.00  0.00           C  
ATOM   4031  C   ALA A 263     -14.200  12.950  11.053  1.00  0.00           C  
ATOM   4032  O   ALA A 263     -14.748  14.007  11.383  1.00  0.00           O  
ATOM   4033  CB  ALA A 263     -14.740  10.924  12.388  1.00  0.00           C  
ATOM   4034  H   ALA A 263     -14.407   9.797  10.167  1.00  0.00           H  
ATOM   4035  HA  ALA A 263     -16.066  11.906  11.028  1.00  0.00           H  
ATOM   4036 1HB  ALA A 263     -14.993  11.581  13.218  1.00  0.00           H  
ATOM   4037 2HB  ALA A 263     -15.344  10.017  12.438  1.00  0.00           H  
ATOM   4038 3HB  ALA A 263     -13.698  10.663  12.448  1.00  0.00           H  
ATOM   4039  N   GLU A 264     -12.917  12.892  10.672  1.00  0.00           N  
ATOM   4040  CA  GLU A 264     -12.091  14.110  10.649  1.00  0.00           C  
ATOM   4041  C   GLU A 264     -10.866  14.015   9.743  1.00  0.00           C  
ATOM   4042  O   GLU A 264     -10.965  14.401   8.580  1.00  0.00           O  
ATOM   4043  OXT GLU A 264      -9.766  14.113  10.290  1.00  0.00           O  
ATOM   4044  CB  GLU A 264     -11.636  14.503  12.065  1.00  0.00           C  
ATOM   4045  CG  GLU A 264     -10.806  15.785  12.115  1.00  0.00           C  
ATOM   4046  CD  GLU A 264     -10.450  16.251  13.514  1.00  0.00           C  
ATOM   4047  OE1 GLU A 264     -10.955  15.714  14.472  1.00  0.00           O  
ATOM   4048  OE2 GLU A 264      -9.623  17.138  13.605  1.00  0.00           O  
ATOM   4049  H   GLU A 264     -12.514  11.980  10.433  1.00  0.00           H  
ATOM   4050  HA  GLU A 264     -12.712  14.920  10.266  1.00  0.00           H  
ATOM   4051 1HB  GLU A 264     -12.500  14.624  12.719  1.00  0.00           H  
ATOM   4052 2HB  GLU A 264     -11.019  13.722  12.476  1.00  0.00           H  
ATOM   4053 1HG  GLU A 264      -9.881  15.620  11.564  1.00  0.00           H  
ATOM   4054 2HG  GLU A 264     -11.358  16.576  11.608  1.00  0.00           H  
TER                                                                             
score -1968.63
silent_score -1968.63
time 1060
                                 
ENDMDL

