REMARK ID 654342 DOMAINID 647585 MODEL 1 nmb-39tk2
MODEL     1
ATOM      1  N   SER A   1       0.043  -1.251  -1.337  1.00  5.66           N  
ATOM      2  CA  SER A   1       1.453  -1.339  -0.986  1.00  5.66           C  
ATOM      3  C   SER A   1       2.118   0.026  -0.799  1.00  5.66           C  
ATOM      4  O   SER A   1       2.874   0.206   0.154  1.00  5.66           O  
ATOM      5  CB  SER A   1       2.194  -2.119  -2.056  1.00  5.66           C  
ATOM      6  OG  SER A   1       2.162  -1.449  -3.289  1.00  5.66           O  
ATOM      7 1H   SER A   1      -0.394  -2.153  -1.233  1.00  5.66           H  
ATOM      8 2H   SER A   1      -0.412  -0.582  -0.736  1.00  5.66           H  
ATOM      9 3H   SER A   1      -0.057  -0.945  -2.294  1.00  5.66           H  
ATOM     10  HA  SER A   1       1.532  -1.883  -0.044  1.00  5.66           H  
ATOM     11 1HB  SER A   1       3.227  -2.273  -1.750  1.00  5.66           H  
ATOM     12 2HB  SER A   1       1.733  -3.098  -2.165  1.00  5.66           H  
ATOM     13  HG  SER A   1       1.248  -1.098  -3.383  1.00  5.66           H  
ATOM     14  N   LYS A   2       1.841   0.990  -1.690  1.00  5.09           N  
ATOM     15  CA  LYS A   2       2.423   2.343  -1.583  1.00  5.09           C  
ATOM     16  C   LYS A   2       3.935   2.372  -1.317  1.00  5.09           C  
ATOM     17  O   LYS A   2       4.327   2.777  -0.226  1.00  5.09           O  
ATOM     18  CB  LYS A   2       1.714   3.174  -0.509  1.00  5.09           C  
ATOM     19  CG  LYS A   2       0.236   3.437  -0.785  1.00  5.09           C  
ATOM     20  CD  LYS A   2      -0.376   4.323   0.291  1.00  5.09           C  
ATOM     21  CE  LYS A   2      -1.859   4.567   0.041  1.00  5.09           C  
ATOM     22  NZ  LYS A   2      -2.468   5.421   1.102  1.00  5.09           N  
ATOM     23  H   LYS A   2       1.214   0.793  -2.469  1.00  5.09           H  
ATOM     24  HA  LYS A   2       2.258   2.851  -2.526  1.00  5.09           H  
ATOM     25 1HB  LYS A   2       1.798   2.675   0.459  1.00  5.09           H  
ATOM     26 2HB  LYS A   2       2.209   4.141  -0.419  1.00  5.09           H  
ATOM     27 1HG  LYS A   2       0.133   3.940  -1.745  1.00  5.09           H  
ATOM     28 2HG  LYS A   2      -0.306   2.493  -0.832  1.00  5.09           H  
ATOM     29 1HD  LYS A   2      -0.250   3.852   1.267  1.00  5.09           H  
ATOM     30 2HD  LYS A   2       0.140   5.284   0.301  1.00  5.09           H  
ATOM     31 1HE  LYS A   2      -1.983   5.057  -0.925  1.00  5.09           H  
ATOM     32 2HE  LYS A   2      -2.378   3.608   0.019  1.00  5.09           H  
ATOM     33 1HZ  LYS A   2      -3.449   5.558   0.905  1.00  5.09           H  
ATOM     34 2HZ  LYS A   2      -2.366   4.968   2.000  1.00  5.09           H  
ATOM     35 3HZ  LYS A   2      -2.000   6.320   1.122  1.00  5.09           H  
ATOM     36  N   PRO A   3       4.809   1.957  -2.269  1.00  4.40           N  
ATOM     37  CA  PRO A   3       6.270   1.856  -2.133  1.00  4.40           C  
ATOM     38  C   PRO A   3       7.023   3.063  -1.551  1.00  4.40           C  
ATOM     39  O   PRO A   3       7.876   3.680  -2.212  1.00  4.40           O  
ATOM     40  CB  PRO A   3       6.703   1.632  -3.587  1.00  4.40           C  
ATOM     41  CG  PRO A   3       5.526   0.954  -4.240  1.00  4.40           C  
ATOM     42  CD  PRO A   3       4.313   1.535  -3.594  1.00  4.40           C  
ATOM     43  HA  PRO A   3       6.492   0.959  -1.534  1.00  4.40           H  
ATOM     44 1HB  PRO A   3       6.945   2.597  -4.060  1.00  4.40           H  
ATOM     45 2HB  PRO A   3       7.617   1.022  -3.619  1.00  4.40           H  
ATOM     46 1HG  PRO A   3       5.544   1.141  -5.330  1.00  4.40           H  
ATOM     47 2HG  PRO A   3       5.592  -0.136  -4.106  1.00  4.40           H  
ATOM     48 1HD  PRO A   3       3.964   2.354  -4.164  1.00  4.40           H  
ATOM     49 2HD  PRO A   3       3.579   0.740  -3.527  1.00  4.40           H  
ATOM     50  N   GLU A   4       6.809   3.282  -0.259  1.00  3.68           N  
ATOM     51  CA  GLU A   4       7.482   4.289   0.530  1.00  3.68           C  
ATOM     52  C   GLU A   4       8.974   4.068   0.518  1.00  3.68           C  
ATOM     53  O   GLU A   4       9.726   5.022   0.568  1.00  3.68           O  
ATOM     54  CB  GLU A   4       6.974   4.289   1.971  1.00  3.68           C  
ATOM     55  CG  GLU A   4       7.582   5.391   2.842  1.00  3.68           C  
ATOM     56  CD  GLU A   4       7.006   5.447   4.241  1.00  3.68           C  
ATOM     57  OE1 GLU A   4       6.160   4.643   4.554  1.00  3.68           O  
ATOM     58  OE2 GLU A   4       7.417   6.299   4.994  1.00  3.68           O  
ATOM     59  H   GLU A   4       6.071   2.748   0.183  1.00  3.68           H  
ATOM     60  HA  GLU A   4       7.275   5.265   0.091  1.00  3.68           H  
ATOM     61 1HB  GLU A   4       5.889   4.409   1.973  1.00  3.68           H  
ATOM     62 2HB  GLU A   4       7.199   3.330   2.435  1.00  3.68           H  
ATOM     63 1HG  GLU A   4       8.656   5.219   2.913  1.00  3.68           H  
ATOM     64 2HG  GLU A   4       7.431   6.352   2.350  1.00  3.68           H  
ATOM     65  N   LYS A   5       9.408   2.807   0.477  1.00  3.03           N  
ATOM     66  CA  LYS A   5      10.830   2.480   0.483  1.00  3.03           C  
ATOM     67  C   LYS A   5      11.543   3.222  -0.647  1.00  3.03           C  
ATOM     68  O   LYS A   5      12.592   3.824  -0.443  1.00  3.03           O  
ATOM     69  CB  LYS A   5      11.011   0.962   0.321  1.00  3.03           C  
ATOM     70  CG  LYS A   5      12.460   0.422   0.387  1.00  3.03           C  
ATOM     71  CD  LYS A   5      12.452  -1.118   0.235  1.00  3.03           C  
ATOM     72  CE  LYS A   5      13.818  -1.795   0.519  1.00  3.03           C  
ATOM     73  NZ  LYS A   5      14.888  -1.421  -0.452  1.00  3.03           N  
ATOM     74  H   LYS A   5       8.726   2.065   0.440  1.00  3.03           H  
ATOM     75  HA  LYS A   5      11.264   2.799   1.431  1.00  3.03           H  
ATOM     76 1HB  LYS A   5      10.438   0.451   1.093  1.00  3.03           H  
ATOM     77 2HB  LYS A   5      10.599   0.656  -0.639  1.00  3.03           H  
ATOM     78 1HG  LYS A   5      13.051   0.858  -0.424  1.00  3.03           H  
ATOM     79 2HG  LYS A   5      12.926   0.694   1.333  1.00  3.03           H  
ATOM     80 1HD  LYS A   5      11.712  -1.537   0.916  1.00  3.03           H  
ATOM     81 2HD  LYS A   5      12.155  -1.366  -0.784  1.00  3.03           H  
ATOM     82 1HE  LYS A   5      14.149  -1.532   1.522  1.00  3.03           H  
ATOM     83 2HE  LYS A   5      13.669  -2.873   0.467  1.00  3.03           H  
ATOM     84 1HZ  LYS A   5      15.736  -1.905  -0.218  1.00  3.03           H  
ATOM     85 2HZ  LYS A   5      14.614  -1.659  -1.389  1.00  3.03           H  
ATOM     86 3HZ  LYS A   5      15.071  -0.416  -0.393  1.00  3.03           H  
ATOM     87  N   GLY A   6      10.968   3.193  -1.849  1.00  2.50           N  
ATOM     88  CA  GLY A   6      11.582   3.867  -2.987  1.00  2.50           C  
ATOM     89  C   GLY A   6      11.666   5.371  -2.749  1.00  2.50           C  
ATOM     90  O   GLY A   6      12.710   6.008  -2.951  1.00  2.50           O  
ATOM     91  H   GLY A   6      10.086   2.713  -1.971  1.00  2.50           H  
ATOM     92 1HA  GLY A   6      12.582   3.463  -3.150  1.00  2.50           H  
ATOM     93 2HA  GLY A   6      10.997   3.667  -3.885  1.00  2.50           H  
ATOM     94  N   LEU A   7      10.541   5.945  -2.326  1.00  2.09           N  
ATOM     95  CA  LEU A   7      10.473   7.385  -2.100  1.00  2.09           C  
ATOM     96  C   LEU A   7      11.490   7.786  -1.017  1.00  2.09           C  
ATOM     97  O   LEU A   7      12.279   8.721  -1.184  1.00  2.09           O  
ATOM     98  CB  LEU A   7       9.049   7.754  -1.635  1.00  2.09           C  
ATOM     99  CG  LEU A   7       8.720   9.250  -1.348  1.00  2.09           C  
ATOM    100  CD1 LEU A   7       8.804  10.076  -2.644  1.00  2.09           C  
ATOM    101  CD2 LEU A   7       7.326   9.346  -0.757  1.00  2.09           C  
ATOM    102  H   LEU A   7       9.720   5.354  -2.165  1.00  2.09           H  
ATOM    103  HA  LEU A   7      10.710   7.900  -3.025  1.00  2.09           H  
ATOM    104 1HB  LEU A   7       8.351   7.408  -2.389  1.00  2.09           H  
ATOM    105 2HB  LEU A   7       8.842   7.201  -0.718  1.00  2.09           H  
ATOM    106  HG  LEU A   7       9.450   9.648  -0.640  1.00  2.09           H  
ATOM    107 1HD1 LEU A   7       8.578  11.118  -2.436  1.00  2.09           H  
ATOM    108 2HD1 LEU A   7       9.780  10.007  -3.065  1.00  2.09           H  
ATOM    109 3HD1 LEU A   7       8.078   9.690  -3.352  1.00  2.09           H  
ATOM    110 1HD2 LEU A   7       7.100  10.379  -0.548  1.00  2.09           H  
ATOM    111 2HD2 LEU A   7       6.601   8.956  -1.463  1.00  2.09           H  
ATOM    112 3HD2 LEU A   7       7.283   8.767   0.168  1.00  2.09           H  
ATOM    113  N   ALA A   8      11.456   7.056   0.098  1.00  1.78           N  
ATOM    114  CA  ALA A   8      12.284   7.291   1.268  1.00  1.78           C  
ATOM    115  C   ALA A   8      13.774   7.149   1.002  1.00  1.78           C  
ATOM    116  O   ALA A   8      14.559   7.968   1.474  1.00  1.78           O  
ATOM    117  CB  ALA A   8      11.888   6.315   2.368  1.00  1.78           C  
ATOM    118  H   ALA A   8      10.802   6.291   0.145  1.00  1.78           H  
ATOM    119  HA  ALA A   8      12.095   8.308   1.606  1.00  1.78           H  
ATOM    120 1HB  ALA A   8      12.476   6.511   3.262  1.00  1.78           H  
ATOM    121 2HB  ALA A   8      10.828   6.433   2.594  1.00  1.78           H  
ATOM    122 3HB  ALA A   8      12.073   5.296   2.024  1.00  1.78           H  
ATOM    123  N   GLU A   9      14.197   6.143   0.239  1.00  1.57           N  
ATOM    124  CA  GLU A   9      15.632   6.014   0.026  1.00  1.57           C  
ATOM    125  C   GLU A   9      16.174   7.181  -0.780  1.00  1.57           C  
ATOM    126  O   GLU A   9      17.225   7.736  -0.442  1.00  1.57           O  
ATOM    127  CB  GLU A   9      15.956   4.687  -0.657  1.00  1.57           C  
ATOM    128  CG  GLU A   9      15.743   3.473   0.240  1.00  1.57           C  
ATOM    129  CD  GLU A   9      15.883   2.153  -0.472  1.00  1.57           C  
ATOM    130  OE1 GLU A   9      16.147   2.135  -1.651  1.00  1.57           O  
ATOM    131  OE2 GLU A   9      15.693   1.146   0.174  1.00  1.57           O  
ATOM    132  H   GLU A   9      13.549   5.457  -0.150  1.00  1.57           H  
ATOM    133  HA  GLU A   9      16.123   6.021   1.001  1.00  1.57           H  
ATOM    134 1HB  GLU A   9      15.313   4.569  -1.534  1.00  1.57           H  
ATOM    135 2HB  GLU A   9      16.989   4.690  -0.999  1.00  1.57           H  
ATOM    136 1HG  GLU A   9      16.479   3.511   1.042  1.00  1.57           H  
ATOM    137 2HG  GLU A   9      14.761   3.533   0.698  1.00  1.57           H  
ATOM    138  N   GLY A  10      15.448   7.595  -1.825  1.00  1.41           N  
ATOM    139  CA  GLY A  10      15.914   8.739  -2.596  1.00  1.41           C  
ATOM    140  C   GLY A  10      15.867  10.002  -1.733  1.00  1.41           C  
ATOM    141  O   GLY A  10      16.750  10.856  -1.819  1.00  1.41           O  
ATOM    142  H   GLY A  10      14.580   7.113  -2.084  1.00  1.41           H  
ATOM    143 1HA  GLY A  10      16.945   8.556  -2.903  1.00  1.41           H  
ATOM    144 2HA  GLY A  10      15.345   8.843  -3.506  1.00  1.41           H  
ATOM    145  N   LEU A  11      14.849  10.106  -0.870  1.00  1.30           N  
ATOM    146  CA  LEU A  11      14.723  11.231   0.045  1.00  1.30           C  
ATOM    147  C   LEU A  11      15.959  11.319   0.927  1.00  1.30           C  
ATOM    148  O   LEU A  11      16.524  12.399   1.091  1.00  1.30           O  
ATOM    149  CB  LEU A  11      13.481  11.115   0.923  1.00  1.30           C  
ATOM    150  CG  LEU A  11      13.170  12.320   1.806  1.00  1.30           C  
ATOM    151  CD1 LEU A  11      11.670  12.316   2.126  1.00  1.30           C  
ATOM    152  CD2 LEU A  11      14.010  12.273   3.071  1.00  1.30           C  
ATOM    153  H   LEU A  11      14.119   9.392  -0.858  1.00  1.30           H  
ATOM    154  HA  LEU A  11      14.648  12.147  -0.540  1.00  1.30           H  
ATOM    155 1HB  LEU A  11      12.618  10.927   0.282  1.00  1.30           H  
ATOM    156 2HB  LEU A  11      13.607  10.267   1.581  1.00  1.30           H  
ATOM    157  HG  LEU A  11      13.408  13.222   1.275  1.00  1.30           H  
ATOM    158 1HD1 LEU A  11      11.425  13.179   2.745  1.00  1.30           H  
ATOM    159 2HD1 LEU A  11      11.097  12.361   1.199  1.00  1.30           H  
ATOM    160 3HD1 LEU A  11      11.419  11.401   2.661  1.00  1.30           H  
ATOM    161 1HD2 LEU A  11      13.780  13.140   3.691  1.00  1.30           H  
ATOM    162 2HD2 LEU A  11      13.787  11.359   3.624  1.00  1.30           H  
ATOM    163 3HD2 LEU A  11      15.064  12.288   2.810  1.00  1.30           H  
ATOM    164  N   GLU A  12      16.369  10.199   1.537  1.00  1.23           N  
ATOM    165  CA  GLU A  12      17.547  10.253   2.390  1.00  1.23           C  
ATOM    166  C   GLU A  12      18.785  10.663   1.591  1.00  1.23           C  
ATOM    167  O   GLU A  12      19.584  11.469   2.075  1.00  1.23           O  
ATOM    168  CB  GLU A  12      17.794   8.917   3.112  1.00  1.23           C  
ATOM    169  CG  GLU A  12      16.781   8.590   4.225  1.00  1.23           C  
ATOM    170  CD  GLU A  12      17.075   7.279   4.961  1.00  1.23           C  
ATOM    171  OE1 GLU A  12      17.975   6.571   4.567  1.00  1.23           O  
ATOM    172  OE2 GLU A  12      16.397   7.004   5.927  1.00  1.23           O  
ATOM    173  H   GLU A  12      15.860   9.324   1.401  1.00  1.23           H  
ATOM    174  HA  GLU A  12      17.375  11.011   3.153  1.00  1.23           H  
ATOM    175 1HB  GLU A  12      17.752   8.105   2.380  1.00  1.23           H  
ATOM    176 2HB  GLU A  12      18.793   8.916   3.547  1.00  1.23           H  
ATOM    177 1HG  GLU A  12      16.779   9.407   4.945  1.00  1.23           H  
ATOM    178 2HG  GLU A  12      15.787   8.537   3.779  1.00  1.23           H  
ATOM    179  N   GLU A  13      18.934  10.161   0.351  1.00  1.18           N  
ATOM    180  CA  GLU A  13      20.084  10.561  -0.470  1.00  1.18           C  
ATOM    181  C   GLU A  13      20.051  12.072  -0.702  1.00  1.18           C  
ATOM    182  O   GLU A  13      21.086  12.748  -0.665  1.00  1.18           O  
ATOM    183  CB  GLU A  13      20.117   9.828  -1.816  1.00  1.18           C  
ATOM    184  CG  GLU A  13      21.383  10.126  -2.636  1.00  1.18           C  
ATOM    185  CD  GLU A  13      21.486   9.376  -3.960  1.00  1.18           C  
ATOM    186  OE1 GLU A  13      20.606   8.615  -4.280  1.00  1.18           O  
ATOM    187  OE2 GLU A  13      22.459   9.581  -4.648  1.00  1.18           O  
ATOM    188  H   GLU A  13      18.260   9.480  -0.006  1.00  1.18           H  
ATOM    189  HA  GLU A  13      20.998  10.322   0.075  1.00  1.18           H  
ATOM    190 1HB  GLU A  13      20.050   8.753  -1.649  1.00  1.18           H  
ATOM    191 2HB  GLU A  13      19.252  10.121  -2.411  1.00  1.18           H  
ATOM    192 1HG  GLU A  13      21.426  11.189  -2.822  1.00  1.18           H  
ATOM    193 2HG  GLU A  13      22.247   9.869  -2.024  1.00  1.18           H  
ATOM    194  N   LEU A  14      18.846  12.601  -0.895  1.00  1.16           N  
ATOM    195  CA  LEU A  14      18.634  14.016  -1.117  1.00  1.16           C  
ATOM    196  C   LEU A  14      19.062  14.757   0.120  1.00  1.16           C  
ATOM    197  O   LEU A  14      19.807  15.734   0.036  1.00  1.16           O  
ATOM    198  CB  LEU A  14      17.162  14.325  -1.419  1.00  1.16           C  
ATOM    199  CG  LEU A  14      16.850  15.751  -1.811  1.00  1.16           C  
ATOM    200  CD1 LEU A  14      16.693  16.627  -0.585  1.00  1.16           C  
ATOM    201  CD2 LEU A  14      17.969  16.268  -2.678  1.00  1.16           C  
ATOM    202  H   LEU A  14      18.039  11.977  -0.933  1.00  1.16           H  
ATOM    203  HA  LEU A  14      19.249  14.337  -1.957  1.00  1.16           H  
ATOM    204 1HB  LEU A  14      16.813  13.667  -2.208  1.00  1.16           H  
ATOM    205 2HB  LEU A  14      16.577  14.124  -0.539  1.00  1.16           H  
ATOM    206  HG  LEU A  14      15.933  15.760  -2.344  1.00  1.16           H  
ATOM    207 1HD1 LEU A  14      16.450  17.648  -0.893  1.00  1.16           H  
ATOM    208 2HD1 LEU A  14      15.896  16.239   0.030  1.00  1.16           H  
ATOM    209 3HD1 LEU A  14      17.614  16.629  -0.016  1.00  1.16           H  
ATOM    210 1HD2 LEU A  14      17.754  17.291  -2.984  1.00  1.16           H  
ATOM    211 2HD2 LEU A  14      18.898  16.246  -2.122  1.00  1.16           H  
ATOM    212 3HD2 LEU A  14      18.060  15.644  -3.555  1.00  1.16           H  
ATOM    213  N   ALA A  15      18.595  14.305   1.277  1.00  1.16           N  
ATOM    214  CA  ALA A  15      18.936  14.988   2.498  1.00  1.16           C  
ATOM    215  C   ALA A  15      20.453  15.074   2.648  1.00  1.16           C  
ATOM    216  O   ALA A  15      20.967  16.147   2.976  1.00  1.16           O  
ATOM    217  CB  ALA A  15      18.325  14.262   3.685  1.00  1.16           C  
ATOM    218  H   ALA A  15      17.984  13.491   1.293  1.00  1.16           H  
ATOM    219  HA  ALA A  15      18.533  15.998   2.448  1.00  1.16           H  
ATOM    220 1HB  ALA A  15      18.568  14.791   4.602  1.00  1.16           H  
ATOM    221 2HB  ALA A  15      17.242  14.216   3.561  1.00  1.16           H  
ATOM    222 3HB  ALA A  15      18.725  13.250   3.733  1.00  1.16           H  
ATOM    223  N   GLU A  16      21.185  13.995   2.326  1.00  1.18           N  
ATOM    224  CA  GLU A  16      22.643  14.064   2.419  1.00  1.18           C  
ATOM    225  C   GLU A  16      23.226  15.059   1.406  1.00  1.18           C  
ATOM    226  O   GLU A  16      24.137  15.834   1.723  1.00  1.18           O  
ATOM    227  CB  GLU A  16      23.281  12.681   2.215  1.00  1.18           C  
ATOM    228  CG  GLU A  16      23.041  11.687   3.363  1.00  1.18           C  
ATOM    229  CD  GLU A  16      23.737  10.338   3.163  1.00  1.18           C  
ATOM    230  OE1 GLU A  16      24.316  10.123   2.122  1.00  1.18           O  
ATOM    231  OE2 GLU A  16      23.694   9.534   4.069  1.00  1.18           O  
ATOM    232  H   GLU A  16      20.718  13.126   2.054  1.00  1.18           H  
ATOM    233  HA  GLU A  16      22.902  14.409   3.418  1.00  1.18           H  
ATOM    234 1HB  GLU A  16      22.879  12.233   1.304  1.00  1.18           H  
ATOM    235 2HB  GLU A  16      24.356  12.791   2.080  1.00  1.18           H  
ATOM    236 1HG  GLU A  16      23.391  12.132   4.292  1.00  1.18           H  
ATOM    237 2HG  GLU A  16      21.966  11.524   3.453  1.00  1.18           H  
ATOM    238  N   ALA A  17      22.667  15.074   0.191  1.00  1.21           N  
ATOM    239  CA  ALA A  17      23.131  15.983  -0.852  1.00  1.21           C  
ATOM    240  C   ALA A  17      22.971  17.436  -0.422  1.00  1.21           C  
ATOM    241  O   ALA A  17      23.829  18.281  -0.724  1.00  1.21           O  
ATOM    242  CB  ALA A  17      22.366  15.741  -2.139  1.00  1.21           C  
ATOM    243  H   ALA A  17      21.925  14.407  -0.026  1.00  1.21           H  
ATOM    244  HA  ALA A  17      24.188  15.792  -1.024  1.00  1.21           H  
ATOM    245 1HB  ALA A  17      22.743  16.409  -2.908  1.00  1.21           H  
ATOM    246 2HB  ALA A  17      22.496  14.706  -2.456  1.00  1.21           H  
ATOM    247 3HB  ALA A  17      21.316  15.936  -1.977  1.00  1.21           H  
ATOM    248  N   THR A  18      21.893  17.719   0.317  1.00  1.25           N  
ATOM    249  CA  THR A  18      21.646  19.076   0.756  1.00  1.25           C  
ATOM    250  C   THR A  18      22.420  19.398   2.022  1.00  1.25           C  
ATOM    251  O   THR A  18      22.869  20.528   2.189  1.00  1.25           O  
ATOM    252  CB  THR A  18      20.154  19.303   0.990  1.00  1.25           C  
ATOM    253  OG1 THR A  18      19.675  18.418   1.999  1.00  1.25           O  
ATOM    254  CG2 THR A  18      19.417  19.058  -0.281  1.00  1.25           C  
ATOM    255  H   THR A  18      21.217  16.977   0.521  1.00  1.25           H  
ATOM    256  HA  THR A  18      21.974  19.757  -0.029  1.00  1.25           H  
ATOM    257  HB  THR A  18      19.989  20.322   1.302  1.00  1.25           H  
ATOM    258  HG1 THR A  18      19.920  17.503   1.763  1.00  1.25           H  
ATOM    259 1HG2 THR A  18      18.358  19.217  -0.112  1.00  1.25           H  
ATOM    260 2HG2 THR A  18      19.782  19.743  -1.040  1.00  1.25           H  
ATOM    261 3HG2 THR A  18      19.582  18.049  -0.607  1.00  1.25           H  
ATOM    262  N   ALA A  19      22.688  18.401   2.870  1.00  1.30           N  
ATOM    263  CA  ALA A  19      23.488  18.624   4.073  1.00  1.30           C  
ATOM    264  C   ALA A  19      24.874  19.102   3.666  1.00  1.30           C  
ATOM    265  O   ALA A  19      25.463  20.002   4.274  1.00  1.30           O  
ATOM    266  CB  ALA A  19      23.591  17.356   4.899  1.00  1.30           C  
ATOM    267  H   ALA A  19      22.284  17.480   2.707  1.00  1.30           H  
ATOM    268  HA  ALA A  19      23.009  19.405   4.664  1.00  1.30           H  
ATOM    269 1HB  ALA A  19      24.182  17.547   5.792  1.00  1.30           H  
ATOM    270 2HB  ALA A  19      22.591  17.026   5.184  1.00  1.30           H  
ATOM    271 3HB  ALA A  19      24.070  16.578   4.305  1.00  1.30           H  
ATOM    272  N   ALA A  20      25.344  18.542   2.549  1.00  1.34           N  
ATOM    273  CA  ALA A  20      26.632  18.842   1.944  1.00  1.34           C  
ATOM    274  C   ALA A  20      26.599  20.141   1.138  1.00  1.34           C  
ATOM    275  O   ALA A  20      27.620  20.560   0.588  1.00  1.34           O  
ATOM    276  CB  ALA A  20      27.030  17.699   1.028  1.00  1.34           C  
ATOM    277  H   ALA A  20      24.790  17.797   2.121  1.00  1.34           H  
ATOM    278  HA  ALA A  20      27.365  18.951   2.741  1.00  1.34           H  
ATOM    279 1HB  ALA A  20      28.004  17.904   0.588  1.00  1.34           H  
ATOM    280 2HB  ALA A  20      27.073  16.773   1.602  1.00  1.34           H  
ATOM    281 3HB  ALA A  20      26.284  17.599   0.237  1.00  1.34           H  
ATOM    282  N   ARG A  21      25.419  20.757   1.034  1.00  1.37           N  
ATOM    283  CA  ARG A  21      25.184  21.969   0.272  1.00  1.37           C  
ATOM    284  C   ARG A  21      25.622  21.845  -1.179  1.00  1.37           C  
ATOM    285  O   ARG A  21      26.213  22.773  -1.733  1.00  1.37           O  
ATOM    286  CB  ARG A  21      25.867  23.159   0.927  1.00  1.37           C  
ATOM    287  CG  ARG A  21      25.034  23.834   2.020  1.00  1.37           C  
ATOM    288  CD  ARG A  21      24.947  23.042   3.286  1.00  1.37           C  
ATOM    289  NE  ARG A  21      24.220  23.779   4.315  1.00  1.37           N  
ATOM    290  CZ  ARG A  21      23.901  23.314   5.549  1.00  1.37           C  
ATOM    291  NH1 ARG A  21      24.235  22.095   5.933  1.00  1.37           N  
ATOM    292  NH2 ARG A  21      23.243  24.099   6.390  1.00  1.37           N  
ATOM    293  H   ARG A  21      24.622  20.390   1.538  1.00  1.37           H  
ATOM    294  HA  ARG A  21      24.111  22.159   0.287  1.00  1.37           H  
ATOM    295 1HB  ARG A  21      26.810  22.857   1.373  1.00  1.37           H  
ATOM    296 2HB  ARG A  21      26.086  23.910   0.170  1.00  1.37           H  
ATOM    297 1HG  ARG A  21      25.450  24.813   2.252  1.00  1.37           H  
ATOM    298 2HG  ARG A  21      24.019  23.955   1.654  1.00  1.37           H  
ATOM    299 1HD  ARG A  21      24.423  22.123   3.101  1.00  1.37           H  
ATOM    300 2HD  ARG A  21      25.944  22.819   3.659  1.00  1.37           H  
ATOM    301  HE  ARG A  21      23.925  24.719   4.078  1.00  1.37           H  
ATOM    302 1HH1 ARG A  21      24.738  21.453   5.299  1.00  1.37           H  
ATOM    303 2HH1 ARG A  21      23.988  21.775   6.854  1.00  1.37           H  
ATOM    304 1HH2 ARG A  21      22.984  25.035   6.109  1.00  1.37           H  
ATOM    305 2HH2 ARG A  21      23.004  23.763   7.312  1.00  1.37           H  
ATOM    306  N   ASP A  22      25.308  20.709  -1.809  1.00  1.36           N  
ATOM    307  CA  ASP A  22      25.671  20.497  -3.202  1.00  1.36           C  
ATOM    308  C   ASP A  22      24.443  20.485  -4.112  1.00  1.36           C  
ATOM    309  O   ASP A  22      23.830  19.429  -4.286  1.00  1.36           O  
ATOM    310  CB  ASP A  22      26.434  19.185  -3.340  1.00  1.36           C  
ATOM    311  CG  ASP A  22      26.870  18.850  -4.783  1.00  1.36           C  
ATOM    312  OD1 ASP A  22      26.227  19.274  -5.755  1.00  1.36           O  
ATOM    313  OD2 ASP A  22      27.869  18.143  -4.917  1.00  1.36           O  
ATOM    314  H   ASP A  22      24.814  19.968  -1.306  1.00  1.36           H  
ATOM    315  HA  ASP A  22      26.364  21.278  -3.471  1.00  1.36           H  
ATOM    316 1HB  ASP A  22      27.323  19.220  -2.703  1.00  1.36           H  
ATOM    317 2HB  ASP A  22      25.805  18.371  -2.965  1.00  1.36           H  
ATOM    318  N   PRO A  23      24.127  21.604  -4.803  1.00  1.32           N  
ATOM    319  CA  PRO A  23      22.939  21.796  -5.603  1.00  1.32           C  
ATOM    320  C   PRO A  23      22.886  20.937  -6.845  1.00  1.32           C  
ATOM    321  O   PRO A  23      21.812  20.755  -7.420  1.00  1.32           O  
ATOM    322  CB  PRO A  23      23.043  23.262  -6.016  1.00  1.32           C  
ATOM    323  CG  PRO A  23      24.500  23.583  -5.982  1.00  1.32           C  
ATOM    324  CD  PRO A  23      25.064  22.752  -4.858  1.00  1.32           C  
ATOM    325  HA  PRO A  23      22.053  21.634  -4.977  1.00  1.32           H  
ATOM    326 1HB  PRO A  23      22.600  23.402  -7.013  1.00  1.32           H  
ATOM    327 2HB  PRO A  23      22.496  23.869  -5.348  1.00  1.32           H  
ATOM    328 1HG  PRO A  23      24.961  23.347  -6.956  1.00  1.32           H  
ATOM    329 2HG  PRO A  23      24.641  24.661  -5.815  1.00  1.32           H  
ATOM    330 1HD  PRO A  23      26.068  22.440  -5.182  1.00  1.32           H  
ATOM    331 2HD  PRO A  23      25.064  23.315  -3.914  1.00  1.32           H  
ATOM    332  N   GLU A  24      24.027  20.413  -7.293  1.00  1.25           N  
ATOM    333  CA  GLU A  24      23.991  19.661  -8.531  1.00  1.25           C  
ATOM    334  C   GLU A  24      23.555  18.266  -8.196  1.00  1.25           C  
ATOM    335  O   GLU A  24      22.713  17.672  -8.877  1.00  1.25           O  
ATOM    336  CB  GLU A  24      25.348  19.680  -9.234  1.00  1.25           C  
ATOM    337  CG  GLU A  24      25.767  21.068  -9.741  1.00  1.25           C  
ATOM    338  CD  GLU A  24      27.101  21.079 -10.465  1.00  1.25           C  
ATOM    339  OE1 GLU A  24      27.728  20.049 -10.554  1.00  1.25           O  
ATOM    340  OE2 GLU A  24      27.486  22.127 -10.928  1.00  1.25           O  
ATOM    341  H   GLU A  24      24.904  20.465  -6.763  1.00  1.25           H  
ATOM    342  HA  GLU A  24      23.250  20.103  -9.197  1.00  1.25           H  
ATOM    343 1HB  GLU A  24      26.116  19.329  -8.541  1.00  1.25           H  
ATOM    344 2HB  GLU A  24      25.331  18.996 -10.082  1.00  1.25           H  
ATOM    345 1HG  GLU A  24      24.998  21.441 -10.416  1.00  1.25           H  
ATOM    346 2HG  GLU A  24      25.818  21.745  -8.888  1.00  1.25           H  
ATOM    347  N   LYS A  25      24.093  17.751  -7.097  1.00  1.18           N  
ATOM    348  CA  LYS A  25      23.706  16.423  -6.685  1.00  1.18           C  
ATOM    349  C   LYS A  25      22.287  16.493  -6.170  1.00  1.18           C  
ATOM    350  O   LYS A  25      21.469  15.629  -6.476  1.00  1.18           O  
ATOM    351  CB  LYS A  25      24.628  15.891  -5.602  1.00  1.18           C  
ATOM    352  CG  LYS A  25      26.027  15.583  -6.066  1.00  1.18           C  
ATOM    353  CD  LYS A  25      26.867  15.029  -4.929  1.00  1.18           C  
ATOM    354  CE  LYS A  25      28.297  14.810  -5.373  1.00  1.18           C  
ATOM    355  NZ  LYS A  25      28.937  16.111  -5.741  1.00  1.18           N  
ATOM    356  H   LYS A  25      24.795  18.287  -6.565  1.00  1.18           H  
ATOM    357  HA  LYS A  25      23.732  15.756  -7.546  1.00  1.18           H  
ATOM    358 1HB  LYS A  25      24.704  16.636  -4.805  1.00  1.18           H  
ATOM    359 2HB  LYS A  25      24.201  14.991  -5.168  1.00  1.18           H  
ATOM    360 1HG  LYS A  25      25.993  14.858  -6.876  1.00  1.18           H  
ATOM    361 2HG  LYS A  25      26.489  16.499  -6.440  1.00  1.18           H  
ATOM    362 1HD  LYS A  25      26.862  15.744  -4.102  1.00  1.18           H  
ATOM    363 2HD  LYS A  25      26.448  14.087  -4.581  1.00  1.18           H  
ATOM    364 1HE  LYS A  25      28.859  14.357  -4.559  1.00  1.18           H  
ATOM    365 2HE  LYS A  25      28.319  14.144  -6.235  1.00  1.18           H  
ATOM    366 1HZ  LYS A  25      29.884  15.977  -6.028  1.00  1.18           H  
ATOM    367 2HZ  LYS A  25      28.418  16.551  -6.488  1.00  1.18           H  
ATOM    368 3HZ  LYS A  25      28.907  16.760  -4.940  1.00  1.18           H  
ATOM    369  N   ALA A  26      21.961  17.560  -5.431  1.00  1.10           N  
ATOM    370  CA  ALA A  26      20.624  17.672  -4.884  1.00  1.10           C  
ATOM    371  C   ALA A  26      19.581  17.695  -5.990  1.00  1.10           C  
ATOM    372  O   ALA A  26      18.593  16.961  -5.920  1.00  1.10           O  
ATOM    373  CB  ALA A  26      20.507  18.931  -4.045  1.00  1.10           C  
ATOM    374  H   ALA A  26      22.659  18.274  -5.209  1.00  1.10           H  
ATOM    375  HA  ALA A  26      20.440  16.799  -4.260  1.00  1.10           H  
ATOM    376 1HB  ALA A  26      19.510  18.990  -3.623  1.00  1.10           H  
ATOM    377 2HB  ALA A  26      21.248  18.902  -3.241  1.00  1.10           H  
ATOM    378 3HB  ALA A  26      20.686  19.792  -4.673  1.00  1.10           H  
ATOM    379  N   GLU A  27      19.821  18.467  -7.058  1.00  1.04           N  
ATOM    380  CA  GLU A  27      18.829  18.531  -8.117  1.00  1.04           C  
ATOM    381  C   GLU A  27      18.742  17.204  -8.856  1.00  1.04           C  
ATOM    382  O   GLU A  27      17.646  16.740  -9.184  1.00  1.04           O  
ATOM    383  CB  GLU A  27      19.130  19.664  -9.091  1.00  1.04           C  
ATOM    384  CG  GLU A  27      18.045  19.885 -10.140  1.00  1.04           C  
ATOM    385  CD  GLU A  27      16.711  20.365  -9.552  1.00  1.04           C  
ATOM    386  OE1 GLU A  27      16.702  20.853  -8.449  1.00  1.04           O  
ATOM    387  OE2 GLU A  27      15.701  20.256 -10.222  1.00  1.04           O  
ATOM    388  H   GLU A  27      20.651  19.060  -7.121  1.00  1.04           H  
ATOM    389  HA  GLU A  27      17.862  18.728  -7.670  1.00  1.04           H  
ATOM    390 1HB  GLU A  27      19.265  20.593  -8.537  1.00  1.04           H  
ATOM    391 2HB  GLU A  27      20.071  19.455  -9.607  1.00  1.04           H  
ATOM    392 1HG  GLU A  27      18.395  20.611 -10.872  1.00  1.04           H  
ATOM    393 2HG  GLU A  27      17.893  18.941 -10.649  1.00  1.04           H  
ATOM    394  N   GLN A  28      19.883  16.551  -9.094  1.00  1.01           N  
ATOM    395  CA  GLN A  28      19.830  15.291  -9.815  1.00  1.01           C  
ATOM    396  C   GLN A  28      19.048  14.259  -9.013  1.00  1.01           C  
ATOM    397  O   GLN A  28      18.179  13.575  -9.560  1.00  1.01           O  
ATOM    398  CB  GLN A  28      21.245  14.785 -10.097  1.00  1.01           C  
ATOM    399  CG  GLN A  28      21.319  13.518 -10.958  1.00  1.01           C  
ATOM    400  CD  GLN A  28      20.789  13.712 -12.387  1.00  1.01           C  
ATOM    401  OE1 GLN A  28      20.858  14.809 -12.959  1.00  1.01           O  
ATOM    402  NE2 GLN A  28      20.274  12.633 -12.973  1.00  1.01           N  
ATOM    403  H   GLN A  28      20.787  16.940  -8.816  1.00  1.01           H  
ATOM    404  HA  GLN A  28      19.316  15.452 -10.760  1.00  1.01           H  
ATOM    405 1HB  GLN A  28      21.817  15.571 -10.592  1.00  1.01           H  
ATOM    406 2HB  GLN A  28      21.743  14.578  -9.147  1.00  1.01           H  
ATOM    407 1HG  GLN A  28      22.355  13.195 -11.020  1.00  1.01           H  
ATOM    408 2HG  GLN A  28      20.717  12.739 -10.479  1.00  1.01           H  
ATOM    409 1HE2 GLN A  28      19.921  12.685 -13.905  1.00  1.01           H  
ATOM    410 2HE2 GLN A  28      20.246  11.738 -12.463  1.00  1.01           H  
ATOM    411  N   VAL A  29      19.273  14.209  -7.699  1.00  1.01           N  
ATOM    412  CA  VAL A  29      18.562  13.257  -6.862  1.00  1.01           C  
ATOM    413  C   VAL A  29      17.068  13.525  -6.875  1.00  1.01           C  
ATOM    414  O   VAL A  29      16.279  12.594  -6.982  1.00  1.01           O  
ATOM    415  CB  VAL A  29      19.062  13.284  -5.415  1.00  1.01           C  
ATOM    416  CG1 VAL A  29      18.135  12.429  -4.548  1.00  1.01           C  
ATOM    417  CG2 VAL A  29      20.462  12.739  -5.326  1.00  1.01           C  
ATOM    418  H   VAL A  29      19.980  14.815  -7.279  1.00  1.01           H  
ATOM    419  HA  VAL A  29      18.738  12.257  -7.263  1.00  1.01           H  
ATOM    420  HB  VAL A  29      19.050  14.305  -5.056  1.00  1.01           H  
ATOM    421 1HG1 VAL A  29      18.482  12.444  -3.536  1.00  1.01           H  
ATOM    422 2HG1 VAL A  29      17.117  12.821  -4.592  1.00  1.01           H  
ATOM    423 3HG1 VAL A  29      18.144  11.401  -4.910  1.00  1.01           H  
ATOM    424 1HG2 VAL A  29      20.789  12.779  -4.294  1.00  1.01           H  
ATOM    425 2HG2 VAL A  29      20.473  11.702  -5.676  1.00  1.01           H  
ATOM    426 3HG2 VAL A  29      21.130  13.323  -5.935  1.00  1.01           H  
ATOM    427  N   LEU A  30      16.666  14.789  -6.781  1.00  1.04           N  
ATOM    428  CA  LEU A  30      15.251  15.140  -6.810  1.00  1.04           C  
ATOM    429  C   LEU A  30      14.581  14.745  -8.118  1.00  1.04           C  
ATOM    430  O   LEU A  30      13.452  14.237  -8.132  1.00  1.04           O  
ATOM    431  CB  LEU A  30      15.146  16.642  -6.623  1.00  1.04           C  
ATOM    432  CG  LEU A  30      15.477  17.109  -5.253  1.00  1.04           C  
ATOM    433  CD1 LEU A  30      15.685  18.562  -5.252  1.00  1.04           C  
ATOM    434  CD2 LEU A  30      14.320  16.784  -4.342  1.00  1.04           C  
ATOM    435  H   LEU A  30      17.361  15.532  -6.676  1.00  1.04           H  
ATOM    436  HA  LEU A  30      14.754  14.631  -5.987  1.00  1.04           H  
ATOM    437 1HB  LEU A  30      15.834  17.128  -7.314  1.00  1.04           H  
ATOM    438 2HB  LEU A  30      14.133  16.962  -6.860  1.00  1.04           H  
ATOM    439  HG  LEU A  30      16.367  16.626  -4.912  1.00  1.04           H  
ATOM    440 1HD1 LEU A  30      15.918  18.883  -4.241  1.00  1.04           H  
ATOM    441 2HD1 LEU A  30      16.505  18.816  -5.904  1.00  1.04           H  
ATOM    442 3HD1 LEU A  30      14.795  19.026  -5.605  1.00  1.04           H  
ATOM    443 1HD2 LEU A  30      14.560  17.142  -3.363  1.00  1.04           H  
ATOM    444 2HD2 LEU A  30      13.420  17.289  -4.695  1.00  1.04           H  
ATOM    445 3HD2 LEU A  30      14.152  15.708  -4.319  1.00  1.04           H  
ATOM    446  N   ARG A  31      15.283  14.931  -9.230  1.00  1.09           N  
ATOM    447  CA  ARG A  31      14.704  14.565 -10.507  1.00  1.09           C  
ATOM    448  C   ARG A  31      14.567  13.044 -10.625  1.00  1.09           C  
ATOM    449  O   ARG A  31      13.529  12.545 -11.085  1.00  1.09           O  
ATOM    450  CB  ARG A  31      15.554  15.125 -11.634  1.00  1.09           C  
ATOM    451  CG  ARG A  31      15.492  16.657 -11.758  1.00  1.09           C  
ATOM    452  CD  ARG A  31      16.386  17.169 -12.820  1.00  1.09           C  
ATOM    453  NE  ARG A  31      16.364  18.634 -12.908  1.00  1.09           N  
ATOM    454  CZ  ARG A  31      16.968  19.342 -13.887  1.00  1.09           C  
ATOM    455  NH1 ARG A  31      17.607  18.713 -14.855  1.00  1.09           N  
ATOM    456  NH2 ARG A  31      16.924  20.664 -13.883  1.00  1.09           N  
ATOM    457  H   ARG A  31      16.209  15.365  -9.192  1.00  1.09           H  
ATOM    458  HA  ARG A  31      13.711  15.007 -10.574  1.00  1.09           H  
ATOM    459 1HB  ARG A  31      16.599  14.852 -11.463  1.00  1.09           H  
ATOM    460 2HB  ARG A  31      15.247  14.690 -12.581  1.00  1.09           H  
ATOM    461 1HG  ARG A  31      14.474  16.958 -11.997  1.00  1.09           H  
ATOM    462 2HG  ARG A  31      15.786  17.117 -10.814  1.00  1.09           H  
ATOM    463 1HD  ARG A  31      17.410  16.859 -12.598  1.00  1.09           H  
ATOM    464 2HD  ARG A  31      16.084  16.763 -13.782  1.00  1.09           H  
ATOM    465  HE  ARG A  31      15.908  19.162 -12.139  1.00  1.09           H  
ATOM    466 1HH1 ARG A  31      17.646  17.702 -14.862  1.00  1.09           H  
ATOM    467 2HH1 ARG A  31      18.058  19.241 -15.588  1.00  1.09           H  
ATOM    468 1HH2 ARG A  31      16.428  21.160 -13.151  1.00  1.09           H  
ATOM    469 2HH2 ARG A  31      17.377  21.183 -14.618  1.00  1.09           H  
ATOM    470  N   GLU A  32      15.594  12.303 -10.173  1.00  1.18           N  
ATOM    471  CA  GLU A  32      15.552  10.843 -10.220  1.00  1.18           C  
ATOM    472  C   GLU A  32      14.496  10.318  -9.257  1.00  1.18           C  
ATOM    473  O   GLU A  32      13.762   9.384  -9.571  1.00  1.18           O  
ATOM    474  CB  GLU A  32      16.922  10.238  -9.882  1.00  1.18           C  
ATOM    475  CG  GLU A  32      18.004  10.491 -10.938  1.00  1.18           C  
ATOM    476  CD  GLU A  32      19.355   9.905 -10.584  1.00  1.18           C  
ATOM    477  OE1 GLU A  32      19.469   9.251  -9.571  1.00  1.18           O  
ATOM    478  OE2 GLU A  32      20.289  10.159 -11.320  1.00  1.18           O  
ATOM    479  H   GLU A  32      16.428  12.766  -9.810  1.00  1.18           H  
ATOM    480  HA  GLU A  32      15.278  10.535 -11.227  1.00  1.18           H  
ATOM    481 1HB  GLU A  32      17.276  10.662  -8.938  1.00  1.18           H  
ATOM    482 2HB  GLU A  32      16.822   9.161  -9.744  1.00  1.18           H  
ATOM    483 1HG  GLU A  32      17.674  10.058 -11.881  1.00  1.18           H  
ATOM    484 2HG  GLU A  32      18.105  11.563 -11.086  1.00  1.18           H  
ATOM    485  N   LEU A  33      14.380  10.956  -8.099  1.00  1.31           N  
ATOM    486  CA  LEU A  33      13.423  10.559  -7.091  1.00  1.31           C  
ATOM    487  C   LEU A  33      12.031  10.622  -7.636  1.00  1.31           C  
ATOM    488  O   LEU A  33      11.305   9.636  -7.572  1.00  1.31           O  
ATOM    489  CB  LEU A  33      13.557  11.464  -5.865  1.00  1.31           C  
ATOM    490  CG  LEU A  33      12.552  11.307  -4.735  1.00  1.31           C  
ATOM    491  CD1 LEU A  33      12.598   9.956  -4.203  1.00  1.31           C  
ATOM    492  CD2 LEU A  33      12.926  12.303  -3.617  1.00  1.31           C  
ATOM    493  H   LEU A  33      15.009  11.722  -7.886  1.00  1.31           H  
ATOM    494  HA  LEU A  33      13.634   9.532  -6.798  1.00  1.31           H  
ATOM    495 1HB  LEU A  33      14.550  11.317  -5.442  1.00  1.31           H  
ATOM    496 2HB  LEU A  33      13.493  12.493  -6.203  1.00  1.31           H  
ATOM    497  HG  LEU A  33      11.551  11.495  -5.104  1.00  1.31           H  
ATOM    498 1HD1 LEU A  33      11.906   9.872  -3.398  1.00  1.31           H  
ATOM    499 2HD1 LEU A  33      12.356   9.238  -4.975  1.00  1.31           H  
ATOM    500 3HD1 LEU A  33      13.551   9.782  -3.845  1.00  1.31           H  
ATOM    501 1HD2 LEU A  33      12.218  12.203  -2.793  1.00  1.31           H  
ATOM    502 2HD2 LEU A  33      13.934  12.082  -3.259  1.00  1.31           H  
ATOM    503 3HD2 LEU A  33      12.903  13.320  -4.004  1.00  1.31           H  
ATOM    504  N   LEU A  34      11.663  11.739  -8.242  1.00  1.49           N  
ATOM    505  CA  LEU A  34      10.316  11.819  -8.755  1.00  1.49           C  
ATOM    506  C   LEU A  34      10.124  10.820  -9.892  1.00  1.49           C  
ATOM    507  O   LEU A  34       9.091  10.153  -9.971  1.00  1.49           O  
ATOM    508  CB  LEU A  34       9.997  13.230  -9.225  1.00  1.49           C  
ATOM    509  CG  LEU A  34       8.554  13.437  -9.649  1.00  1.49           C  
ATOM    510  CD1 LEU A  34       7.628  13.066  -8.459  1.00  1.49           C  
ATOM    511  CD2 LEU A  34       8.360  14.895 -10.024  1.00  1.49           C  
ATOM    512  H   LEU A  34      12.299  12.538  -8.302  1.00  1.49           H  
ATOM    513  HA  LEU A  34       9.628  11.571  -7.955  1.00  1.49           H  
ATOM    514 1HB  LEU A  34      10.215  13.913  -8.447  1.00  1.49           H  
ATOM    515 2HB  LEU A  34      10.642  13.465 -10.075  1.00  1.49           H  
ATOM    516  HG  LEU A  34       8.317  12.794 -10.497  1.00  1.49           H  
ATOM    517 1HD1 LEU A  34       6.592  13.209  -8.739  1.00  1.49           H  
ATOM    518 2HD1 LEU A  34       7.782  12.021  -8.186  1.00  1.49           H  
ATOM    519 3HD1 LEU A  34       7.863  13.695  -7.606  1.00  1.49           H  
ATOM    520 1HD2 LEU A  34       7.331  15.064 -10.323  1.00  1.49           H  
ATOM    521 2HD2 LEU A  34       8.599  15.523  -9.161  1.00  1.49           H  
ATOM    522 3HD2 LEU A  34       9.024  15.146 -10.852  1.00  1.49           H  
ATOM    523  N   GLY A  35      11.121  10.705 -10.775  1.00  1.73           N  
ATOM    524  CA  GLY A  35      11.049   9.792 -11.906  1.00  1.73           C  
ATOM    525  C   GLY A  35      10.901   8.306 -11.533  1.00  1.73           C  
ATOM    526  O   GLY A  35      10.222   7.561 -12.250  1.00  1.73           O  
ATOM    527  H   GLY A  35      11.961  11.279 -10.679  1.00  1.73           H  
ATOM    528 1HA  GLY A  35      10.219  10.088 -12.545  1.00  1.73           H  
ATOM    529 2HA  GLY A  35      11.956   9.915 -12.498  1.00  1.73           H  
ATOM    530  N   GLU A  36      11.534   7.878 -10.429  1.00  2.02           N  
ATOM    531  CA  GLU A  36      11.511   6.477  -9.998  1.00  2.02           C  
ATOM    532  C   GLU A  36      10.567   6.135  -8.834  1.00  2.02           C  
ATOM    533  O   GLU A  36      10.165   4.975  -8.696  1.00  2.02           O  
ATOM    534  CB  GLU A  36      12.927   5.998  -9.643  1.00  2.02           C  
ATOM    535  CG  GLU A  36      13.914   5.995 -10.820  1.00  2.02           C  
ATOM    536  CD  GLU A  36      15.292   5.442 -10.464  1.00  2.02           C  
ATOM    537  OE1 GLU A  36      15.541   5.195  -9.306  1.00  2.02           O  
ATOM    538  OE2 GLU A  36      16.084   5.254 -11.363  1.00  2.02           O  
ATOM    539  H   GLU A  36      12.099   8.545  -9.903  1.00  2.02           H  
ATOM    540  HA  GLU A  36      11.181   5.886 -10.851  1.00  2.02           H  
ATOM    541 1HB  GLU A  36      13.339   6.647  -8.866  1.00  2.02           H  
ATOM    542 2HB  GLU A  36      12.879   4.989  -9.237  1.00  2.02           H  
ATOM    543 1HG  GLU A  36      13.494   5.403 -11.632  1.00  2.02           H  
ATOM    544 2HG  GLU A  36      14.025   7.021 -11.175  1.00  2.02           H  
ATOM    545  N   CYS A  37      10.211   7.095  -7.975  1.00  2.39           N  
ATOM    546  CA  CYS A  37       9.378   6.767  -6.813  1.00  2.39           C  
ATOM    547  C   CYS A  37       7.933   6.510  -7.204  1.00  2.39           C  
ATOM    548  O   CYS A  37       7.038   7.313  -6.925  1.00  2.39           O  
ATOM    549  CB  CYS A  37       9.388   7.878  -5.763  1.00  2.39           C  
ATOM    550  SG  CYS A  37       8.609   9.416  -6.269  1.00  2.39           S  
ATOM    551  H   CYS A  37      10.546   8.048  -8.088  1.00  2.39           H  
ATOM    552  HA  CYS A  37       9.776   5.865  -6.351  1.00  2.39           H  
ATOM    553 1HB  CYS A  37       8.885   7.525  -4.868  1.00  2.39           H  
ATOM    554 2HB  CYS A  37      10.412   8.099  -5.496  1.00  2.39           H  
ATOM    555  HG  CYS A  37       9.551   9.697  -7.203  1.00  2.39           H  
ATOM    556  N   LYS A  38       7.691   5.347  -7.800  1.00  2.80           N  
ATOM    557  CA  LYS A  38       6.372   4.988  -8.304  1.00  2.80           C  
ATOM    558  C   LYS A  38       5.457   4.571  -7.170  1.00  2.80           C  
ATOM    559  O   LYS A  38       5.115   3.397  -7.020  1.00  2.80           O  
ATOM    560  CB  LYS A  38       6.454   3.834  -9.309  1.00  2.80           C  
ATOM    561  CG  LYS A  38       7.344   4.078 -10.520  1.00  2.80           C  
ATOM    562  CD  LYS A  38       6.869   5.237 -11.371  1.00  2.80           C  
ATOM    563  CE  LYS A  38       7.758   5.386 -12.595  1.00  2.80           C  
ATOM    564  NZ  LYS A  38       7.384   6.561 -13.421  1.00  2.80           N  
ATOM    565  H   LYS A  38       8.493   4.750  -7.979  1.00  2.80           H  
ATOM    566  HA  LYS A  38       5.933   5.860  -8.790  1.00  2.80           H  
ATOM    567 1HB  LYS A  38       6.826   2.944  -8.803  1.00  2.80           H  
ATOM    568 2HB  LYS A  38       5.454   3.606  -9.674  1.00  2.80           H  
ATOM    569 1HG  LYS A  38       8.356   4.278 -10.195  1.00  2.80           H  
ATOM    570 2HG  LYS A  38       7.359   3.179 -11.136  1.00  2.80           H  
ATOM    571 1HD  LYS A  38       5.840   5.072 -11.687  1.00  2.80           H  
ATOM    572 2HD  LYS A  38       6.917   6.159 -10.788  1.00  2.80           H  
ATOM    573 1HE  LYS A  38       8.787   5.495 -12.263  1.00  2.80           H  
ATOM    574 2HE  LYS A  38       7.680   4.487 -13.204  1.00  2.80           H  
ATOM    575 1HZ  LYS A  38       8.010   6.621 -14.211  1.00  2.80           H  
ATOM    576 2HZ  LYS A  38       6.435   6.465 -13.744  1.00  2.80           H  
ATOM    577 3HZ  LYS A  38       7.469   7.404 -12.862  1.00  2.80           H  
ATOM    578  N   VAL A  39       5.067   5.547  -6.373  1.00  3.22           N  
ATOM    579  CA  VAL A  39       4.218   5.303  -5.230  1.00  3.22           C  
ATOM    580  C   VAL A  39       2.793   5.101  -5.745  1.00  3.22           C  
ATOM    581  O   VAL A  39       2.327   5.836  -6.609  1.00  3.22           O  
ATOM    582  CB  VAL A  39       4.335   6.437  -4.193  1.00  3.22           C  
ATOM    583  CG1 VAL A  39       3.364   6.206  -3.039  1.00  3.22           C  
ATOM    584  CG2 VAL A  39       5.778   6.488  -3.675  1.00  3.22           C  
ATOM    585  H   VAL A  39       5.426   6.480  -6.569  1.00  3.22           H  
ATOM    586  HA  VAL A  39       4.556   4.394  -4.743  1.00  3.22           H  
ATOM    587  HB  VAL A  39       4.078   7.388  -4.663  1.00  3.22           H  
ATOM    588 1HG1 VAL A  39       3.458   7.017  -2.316  1.00  3.22           H  
ATOM    589 2HG1 VAL A  39       2.363   6.187  -3.412  1.00  3.22           H  
ATOM    590 3HG1 VAL A  39       3.597   5.258  -2.552  1.00  3.22           H  
ATOM    591 1HG2 VAL A  39       5.873   7.287  -2.951  1.00  3.22           H  
ATOM    592 2HG2 VAL A  39       6.032   5.537  -3.202  1.00  3.22           H  
ATOM    593 3HG2 VAL A  39       6.457   6.670  -4.503  1.00  3.22           H  
ATOM    594  N   GLU A  40       2.144   4.063  -5.233  1.00  3.58           N  
ATOM    595  CA  GLU A  40       0.791   3.609  -5.577  1.00  3.58           C  
ATOM    596  C   GLU A  40      -0.323   4.638  -5.365  1.00  3.58           C  
ATOM    597  O   GLU A  40      -1.379   4.549  -5.995  1.00  3.58           O  
ATOM    598  CB  GLU A  40       0.470   2.356  -4.774  1.00  3.58           C  
ATOM    599  CG  GLU A  40      -0.791   1.636  -5.163  1.00  3.58           C  
ATOM    600  CD  GLU A  40      -0.958   0.375  -4.372  1.00  3.58           C  
ATOM    601  OE1 GLU A  40      -0.088   0.098  -3.554  1.00  3.58           O  
ATOM    602  OE2 GLU A  40      -1.927  -0.314  -4.551  1.00  3.58           O  
ATOM    603  H   GLU A  40       2.639   3.535  -4.543  1.00  3.58           H  
ATOM    604  HA  GLU A  40       0.794   3.346  -6.636  1.00  3.58           H  
ATOM    605 1HB  GLU A  40       1.303   1.654  -4.833  1.00  3.58           H  
ATOM    606 2HB  GLU A  40       0.342   2.629  -3.741  1.00  3.58           H  
ATOM    607 1HG  GLU A  40      -1.645   2.289  -4.983  1.00  3.58           H  
ATOM    608 2HG  GLU A  40      -0.759   1.400  -6.226  1.00  3.58           H  
ATOM    609  N   GLY A  41      -0.129   5.542  -4.414  1.00  3.79           N  
ATOM    610  CA  GLY A  41      -1.133   6.540  -4.093  1.00  3.79           C  
ATOM    611  C   GLY A  41      -1.103   7.613  -5.167  1.00  3.79           C  
ATOM    612  O   GLY A  41      -0.535   7.409  -6.236  1.00  3.79           O  
ATOM    613  H   GLY A  41       0.752   5.558  -3.934  1.00  3.79           H  
ATOM    614 1HA  GLY A  41      -2.119   6.078  -4.045  1.00  3.79           H  
ATOM    615 2HA  GLY A  41      -0.920   6.983  -3.119  1.00  3.79           H  
ATOM    616  N   SER A  42      -1.731   8.746  -4.926  1.00  3.78           N  
ATOM    617  CA  SER A  42      -1.779   9.729  -5.991  1.00  3.78           C  
ATOM    618  C   SER A  42      -0.387  10.258  -6.359  1.00  3.78           C  
ATOM    619  O   SER A  42       0.401  10.588  -5.467  1.00  3.78           O  
ATOM    620  CB  SER A  42      -2.643  10.907  -5.597  1.00  3.78           C  
ATOM    621  OG  SER A  42      -2.613  11.896  -6.601  1.00  3.78           O  
ATOM    622  H   SER A  42      -2.170   8.916  -4.029  1.00  3.78           H  
ATOM    623  HA  SER A  42      -2.255   9.246  -6.835  1.00  3.78           H  
ATOM    624 1HB  SER A  42      -3.667  10.575  -5.437  1.00  3.78           H  
ATOM    625 2HB  SER A  42      -2.282  11.327  -4.657  1.00  3.78           H  
ATOM    626  HG  SER A  42      -3.231  12.591  -6.307  1.00  3.78           H  
ATOM    627  N   PRO A  43      -0.084  10.464  -7.659  1.00  3.56           N  
ATOM    628  CA  PRO A  43       1.117  11.115  -8.139  1.00  3.56           C  
ATOM    629  C   PRO A  43       1.258  12.490  -7.504  1.00  3.56           C  
ATOM    630  O   PRO A  43       2.366  13.006  -7.377  1.00  3.56           O  
ATOM    631  CB  PRO A  43       0.869  11.218  -9.647  1.00  3.56           C  
ATOM    632  CG  PRO A  43      -0.051  10.062  -9.956  1.00  3.56           C  
ATOM    633  CD  PRO A  43      -0.945   9.928  -8.737  1.00  3.56           C  
ATOM    634  HA  PRO A  43       1.988  10.482  -7.915  1.00  3.56           H  
ATOM    635 1HB  PRO A  43       0.423  12.196  -9.887  1.00  3.56           H  
ATOM    636 2HB  PRO A  43       1.825  11.161 -10.189  1.00  3.56           H  
ATOM    637 1HG  PRO A  43      -0.618  10.266 -10.877  1.00  3.56           H  
ATOM    638 2HG  PRO A  43       0.539   9.151 -10.142  1.00  3.56           H  
ATOM    639 1HD  PRO A  43      -1.868  10.520  -8.844  1.00  3.56           H  
ATOM    640 2HD  PRO A  43      -1.131   8.849  -8.590  1.00  3.56           H  
ATOM    641  N   GLU A  44       0.138  13.093  -7.080  1.00  3.19           N  
ATOM    642  CA  GLU A  44       0.187  14.402  -6.461  1.00  3.19           C  
ATOM    643  C   GLU A  44       0.992  14.351  -5.169  1.00  3.19           C  
ATOM    644  O   GLU A  44       1.657  15.323  -4.814  1.00  3.19           O  
ATOM    645  CB  GLU A  44      -1.224  14.918  -6.184  1.00  3.19           C  
ATOM    646  CG  GLU A  44      -2.021  15.271  -7.441  1.00  3.19           C  
ATOM    647  CD  GLU A  44      -3.445  15.690  -7.145  1.00  3.19           C  
ATOM    648  OE1 GLU A  44      -3.881  15.501  -6.033  1.00  3.19           O  
ATOM    649  OE2 GLU A  44      -4.092  16.200  -8.031  1.00  3.19           O  
ATOM    650  H   GLU A  44      -0.772  12.640  -7.155  1.00  3.19           H  
ATOM    651  HA  GLU A  44       0.682  15.091  -7.145  1.00  3.19           H  
ATOM    652 1HB  GLU A  44      -1.778  14.173  -5.619  1.00  3.19           H  
ATOM    653 2HB  GLU A  44      -1.165  15.813  -5.566  1.00  3.19           H  
ATOM    654 1HG  GLU A  44      -1.514  16.084  -7.960  1.00  3.19           H  
ATOM    655 2HG  GLU A  44      -2.028  14.403  -8.101  1.00  3.19           H  
ATOM    656  N   GLU A  45       0.902  13.230  -4.444  1.00  2.76           N  
ATOM    657  CA  GLU A  45       1.609  13.081  -3.184  1.00  2.76           C  
ATOM    658  C   GLU A  45       3.081  12.877  -3.482  1.00  2.76           C  
ATOM    659  O   GLU A  45       3.951  13.467  -2.843  1.00  2.76           O  
ATOM    660  CB  GLU A  45       1.054  11.889  -2.395  1.00  2.76           C  
ATOM    661  CG  GLU A  45      -0.381  12.074  -1.889  1.00  2.76           C  
ATOM    662  CD  GLU A  45      -0.967  10.828  -1.227  1.00  2.76           C  
ATOM    663  OE1 GLU A  45      -0.456   9.750  -1.449  1.00  2.76           O  
ATOM    664  OE2 GLU A  45      -1.927  10.963  -0.503  1.00  2.76           O  
ATOM    665  H   GLU A  45       0.378  12.437  -4.802  1.00  2.76           H  
ATOM    666  HA  GLU A  45       1.489  13.992  -2.597  1.00  2.76           H  
ATOM    667 1HB  GLU A  45       1.077  10.996  -3.018  1.00  2.76           H  
ATOM    668 2HB  GLU A  45       1.692  11.698  -1.532  1.00  2.76           H  
ATOM    669 1HG  GLU A  45      -0.395  12.893  -1.171  1.00  2.76           H  
ATOM    670 2HG  GLU A  45      -1.006  12.359  -2.734  1.00  2.76           H  
ATOM    671  N   ALA A  46       3.370  12.062  -4.503  1.00  2.36           N  
ATOM    672  CA  ALA A  46       4.775  11.835  -4.850  1.00  2.36           C  
ATOM    673  C   ALA A  46       5.424  13.155  -5.251  1.00  2.36           C  
ATOM    674  O   ALA A  46       6.550  13.471  -4.844  1.00  2.36           O  
ATOM    675  CB  ALA A  46       4.885  10.843  -5.990  1.00  2.36           C  
ATOM    676  H   ALA A  46       2.602  11.600  -4.998  1.00  2.36           H  
ATOM    677  HA  ALA A  46       5.293  11.446  -3.975  1.00  2.36           H  
ATOM    678 1HB  ALA A  46       5.930  10.684  -6.231  1.00  2.36           H  
ATOM    679 2HB  ALA A  46       4.432   9.895  -5.697  1.00  2.36           H  
ATOM    680 3HB  ALA A  46       4.371  11.238  -6.864  1.00  2.36           H  
ATOM    681  N   ARG A  47       4.678  13.953  -6.016  1.00  2.02           N  
ATOM    682  CA  ARG A  47       5.156  15.240  -6.471  1.00  2.02           C  
ATOM    683  C   ARG A  47       5.282  16.211  -5.322  1.00  2.02           C  
ATOM    684  O   ARG A  47       6.293  16.897  -5.222  1.00  2.02           O  
ATOM    685  CB  ARG A  47       4.217  15.792  -7.527  1.00  2.02           C  
ATOM    686  CG  ARG A  47       4.267  15.055  -8.861  1.00  2.02           C  
ATOM    687  CD  ARG A  47       3.202  15.502  -9.782  1.00  2.02           C  
ATOM    688  NE  ARG A  47       3.241  14.779 -11.046  1.00  2.02           N  
ATOM    689  CZ  ARG A  47       2.265  14.808 -11.976  1.00  2.02           C  
ATOM    690  NH1 ARG A  47       1.179  15.521 -11.769  1.00  2.02           N  
ATOM    691  NH2 ARG A  47       2.397  14.118 -13.095  1.00  2.02           N  
ATOM    692  H   ARG A  47       3.759  13.639  -6.323  1.00  2.02           H  
ATOM    693  HA  ARG A  47       6.137  15.109  -6.917  1.00  2.02           H  
ATOM    694 1HB  ARG A  47       3.194  15.739  -7.158  1.00  2.02           H  
ATOM    695 2HB  ARG A  47       4.448  16.842  -7.709  1.00  2.02           H  
ATOM    696 1HG  ARG A  47       5.216  15.263  -9.334  1.00  2.02           H  
ATOM    697 2HG  ARG A  47       4.174  13.986  -8.702  1.00  2.02           H  
ATOM    698 1HD  ARG A  47       2.231  15.324  -9.317  1.00  2.02           H  
ATOM    699 2HD  ARG A  47       3.319  16.564  -9.990  1.00  2.02           H  
ATOM    700  HE  ARG A  47       4.060  14.218 -11.241  1.00  2.02           H  
ATOM    701 1HH1 ARG A  47       1.076  16.047 -10.912  1.00  2.02           H  
ATOM    702 2HH1 ARG A  47       0.448  15.543 -12.467  1.00  2.02           H  
ATOM    703 1HH2 ARG A  47       3.231  13.569 -13.256  1.00  2.02           H  
ATOM    704 2HH2 ARG A  47       1.667  14.140 -13.791  1.00  2.02           H  
ATOM    705  N   ALA A  48       4.303  16.235  -4.408  1.00  1.76           N  
ATOM    706  CA  ALA A  48       4.367  17.156  -3.283  1.00  1.76           C  
ATOM    707  C   ALA A  48       5.593  16.898  -2.436  1.00  1.76           C  
ATOM    708  O   ALA A  48       6.282  17.832  -2.027  1.00  1.76           O  
ATOM    709  CB  ALA A  48       3.129  17.019  -2.417  1.00  1.76           C  
ATOM    710  H   ALA A  48       3.474  15.655  -4.516  1.00  1.76           H  
ATOM    711  HA  ALA A  48       4.426  18.170  -3.679  1.00  1.76           H  
ATOM    712 1HB  ALA A  48       3.183  17.726  -1.592  1.00  1.76           H  
ATOM    713 2HB  ALA A  48       2.244  17.222  -3.018  1.00  1.76           H  
ATOM    714 3HB  ALA A  48       3.078  16.003  -2.026  1.00  1.76           H  
ATOM    715  N   VAL A  49       5.927  15.630  -2.224  1.00  1.56           N  
ATOM    716  CA  VAL A  49       7.101  15.341  -1.425  1.00  1.56           C  
ATOM    717  C   VAL A  49       8.349  15.842  -2.113  1.00  1.56           C  
ATOM    718  O   VAL A  49       9.159  16.539  -1.501  1.00  1.56           O  
ATOM    719  CB  VAL A  49       7.222  13.836  -1.147  1.00  1.56           C  
ATOM    720  CG1 VAL A  49       8.589  13.525  -0.490  1.00  1.56           C  
ATOM    721  CG2 VAL A  49       6.086  13.420  -0.225  1.00  1.56           C  
ATOM    722  H   VAL A  49       5.340  14.871  -2.581  1.00  1.56           H  
ATOM    723  HA  VAL A  49       7.001  15.858  -0.472  1.00  1.56           H  
ATOM    724  HB  VAL A  49       7.156  13.284  -2.091  1.00  1.56           H  
ATOM    725 1HG1 VAL A  49       8.669  12.457  -0.295  1.00  1.56           H  
ATOM    726 2HG1 VAL A  49       9.391  13.830  -1.163  1.00  1.56           H  
ATOM    727 3HG1 VAL A  49       8.677  14.070   0.449  1.00  1.56           H  
ATOM    728 1HG2 VAL A  49       6.143  12.363  -0.020  1.00  1.56           H  
ATOM    729 2HG2 VAL A  49       6.159  13.975   0.709  1.00  1.56           H  
ATOM    730 3HG2 VAL A  49       5.136  13.641  -0.700  1.00  1.56           H  
ATOM    731  N   VAL A  50       8.489  15.551  -3.398  1.00  1.43           N  
ATOM    732  CA  VAL A  50       9.677  15.987  -4.102  1.00  1.43           C  
ATOM    733  C   VAL A  50       9.769  17.510  -4.177  1.00  1.43           C  
ATOM    734  O   VAL A  50      10.851  18.077  -4.013  1.00  1.43           O  
ATOM    735  CB  VAL A  50       9.742  15.360  -5.487  1.00  1.43           C  
ATOM    736  CG1 VAL A  50      10.922  15.973  -6.260  1.00  1.43           C  
ATOM    737  CG2 VAL A  50       9.895  13.858  -5.314  1.00  1.43           C  
ATOM    738  H   VAL A  50       7.781  14.991  -3.884  1.00  1.43           H  
ATOM    739  HA  VAL A  50      10.540  15.626  -3.550  1.00  1.43           H  
ATOM    740  HB  VAL A  50       8.823  15.581  -6.039  1.00  1.43           H  
ATOM    741 1HG1 VAL A  50      10.996  15.552  -7.248  1.00  1.43           H  
ATOM    742 2HG1 VAL A  50      10.776  17.050  -6.343  1.00  1.43           H  
ATOM    743 3HG1 VAL A  50      11.845  15.769  -5.724  1.00  1.43           H  
ATOM    744 1HG2 VAL A  50       9.949  13.369  -6.263  1.00  1.43           H  
ATOM    745 2HG2 VAL A  50      10.787  13.679  -4.768  1.00  1.43           H  
ATOM    746 3HG2 VAL A  50       9.046  13.465  -4.759  1.00  1.43           H  
ATOM    747  N   GLN A  51       8.647  18.182  -4.436  1.00  1.33           N  
ATOM    748  CA  GLN A  51       8.639  19.637  -4.521  1.00  1.33           C  
ATOM    749  C   GLN A  51       9.046  20.263  -3.193  1.00  1.33           C  
ATOM    750  O   GLN A  51       9.825  21.220  -3.171  1.00  1.33           O  
ATOM    751  CB  GLN A  51       7.244  20.123  -4.922  1.00  1.33           C  
ATOM    752  CG  GLN A  51       6.865  19.802  -6.364  1.00  1.33           C  
ATOM    753  CD  GLN A  51       5.401  20.084  -6.663  1.00  1.33           C  
ATOM    754  OE1 GLN A  51       4.553  20.136  -5.763  1.00  1.33           O  
ATOM    755  NE2 GLN A  51       5.090  20.262  -7.942  1.00  1.33           N  
ATOM    756  H   GLN A  51       7.779  17.674  -4.576  1.00  1.33           H  
ATOM    757  HA  GLN A  51       9.354  19.943  -5.282  1.00  1.33           H  
ATOM    758 1HB  GLN A  51       6.504  19.655  -4.269  1.00  1.33           H  
ATOM    759 2HB  GLN A  51       7.177  21.199  -4.778  1.00  1.33           H  
ATOM    760 1HG  GLN A  51       7.467  20.429  -7.020  1.00  1.33           H  
ATOM    761 2HG  GLN A  51       7.073  18.758  -6.569  1.00  1.33           H  
ATOM    762 1HE2 GLN A  51       4.143  20.451  -8.205  1.00  1.33           H  
ATOM    763 2HE2 GLN A  51       5.803  20.211  -8.640  1.00  1.33           H  
ATOM    764  N   LEU A  52       8.574  19.702  -2.077  1.00  1.26           N  
ATOM    765  CA  LEU A  52       8.965  20.221  -0.775  1.00  1.26           C  
ATOM    766  C   LEU A  52      10.452  20.000  -0.542  1.00  1.26           C  
ATOM    767  O   LEU A  52      11.148  20.893  -0.048  1.00  1.26           O  
ATOM    768  CB  LEU A  52       8.138  19.546   0.317  1.00  1.26           C  
ATOM    769  CG  LEU A  52       6.662  19.941   0.335  1.00  1.26           C  
ATOM    770  CD1 LEU A  52       5.908  19.035   1.291  1.00  1.26           C  
ATOM    771  CD2 LEU A  52       6.550  21.397   0.749  1.00  1.26           C  
ATOM    772  H   LEU A  52       7.916  18.921  -2.128  1.00  1.26           H  
ATOM    773  HA  LEU A  52       8.766  21.290  -0.755  1.00  1.26           H  
ATOM    774 1HB  LEU A  52       8.189  18.465   0.166  1.00  1.26           H  
ATOM    775 2HB  LEU A  52       8.569  19.784   1.286  1.00  1.26           H  
ATOM    776  HG  LEU A  52       6.237  19.823  -0.655  1.00  1.26           H  
ATOM    777 1HD1 LEU A  52       4.854  19.311   1.300  1.00  1.26           H  
ATOM    778 2HD1 LEU A  52       6.010  18.000   0.955  1.00  1.26           H  
ATOM    779 3HD1 LEU A  52       6.320  19.137   2.292  1.00  1.26           H  
ATOM    780 1HD2 LEU A  52       5.501  21.693   0.759  1.00  1.26           H  
ATOM    781 2HD2 LEU A  52       6.974  21.525   1.745  1.00  1.26           H  
ATOM    782 3HD2 LEU A  52       7.096  22.017   0.039  1.00  1.26           H  
ATOM    783  N   LEU A  53      10.963  18.838  -0.958  1.00  1.21           N  
ATOM    784  CA  LEU A  53      12.380  18.561  -0.796  1.00  1.21           C  
ATOM    785  C   LEU A  53      13.197  19.535  -1.635  1.00  1.21           C  
ATOM    786  O   LEU A  53      14.250  20.001  -1.197  1.00  1.21           O  
ATOM    787  CB  LEU A  53      12.703  17.129  -1.214  1.00  1.21           C  
ATOM    788  CG  LEU A  53      12.154  16.020  -0.347  1.00  1.21           C  
ATOM    789  CD1 LEU A  53      12.436  14.697  -1.042  1.00  1.21           C  
ATOM    790  CD2 LEU A  53      12.774  16.087   1.029  1.00  1.21           C  
ATOM    791  H   LEU A  53      10.351  18.121  -1.355  1.00  1.21           H  
ATOM    792  HA  LEU A  53      12.645  18.694   0.252  1.00  1.21           H  
ATOM    793 1HB  LEU A  53      12.321  16.972  -2.215  1.00  1.21           H  
ATOM    794 2HB  LEU A  53      13.776  17.017  -1.229  1.00  1.21           H  
ATOM    795  HG  LEU A  53      11.093  16.132  -0.246  1.00  1.21           H  
ATOM    796 1HD1 LEU A  53      12.031  13.883  -0.463  1.00  1.21           H  
ATOM    797 2HD1 LEU A  53      11.966  14.704  -2.015  1.00  1.21           H  
ATOM    798 3HD1 LEU A  53      13.512  14.566  -1.158  1.00  1.21           H  
ATOM    799 1HD2 LEU A  53      12.366  15.297   1.647  1.00  1.21           H  
ATOM    800 2HD2 LEU A  53      13.845  15.969   0.956  1.00  1.21           H  
ATOM    801 3HD2 LEU A  53      12.544  17.051   1.480  1.00  1.21           H  
ATOM    802  N   ARG A  54      12.696  19.866  -2.832  1.00  1.19           N  
ATOM    803  CA  ARG A  54      13.372  20.801  -3.716  1.00  1.19           C  
ATOM    804  C   ARG A  54      13.419  22.185  -3.102  1.00  1.19           C  
ATOM    805  O   ARG A  54      14.462  22.838  -3.115  1.00  1.19           O  
ATOM    806  CB  ARG A  54      12.700  20.837  -5.085  1.00  1.19           C  
ATOM    807  CG  ARG A  54      13.446  21.632  -6.163  1.00  1.19           C  
ATOM    808  CD  ARG A  54      12.823  21.431  -7.515  1.00  1.19           C  
ATOM    809  NE  ARG A  54      13.596  22.066  -8.588  1.00  1.19           N  
ATOM    810  CZ  ARG A  54      13.466  23.350  -8.989  1.00  1.19           C  
ATOM    811  NH1 ARG A  54      12.580  24.143  -8.416  1.00  1.19           N  
ATOM    812  NH2 ARG A  54      14.231  23.811  -9.962  1.00  1.19           N  
ATOM    813  H   ARG A  54      11.834  19.424  -3.149  1.00  1.19           H  
ATOM    814  HA  ARG A  54      14.393  20.479  -3.842  1.00  1.19           H  
ATOM    815 1HB  ARG A  54      12.546  19.820  -5.445  1.00  1.19           H  
ATOM    816 2HB  ARG A  54      11.714  21.288  -4.980  1.00  1.19           H  
ATOM    817 1HG  ARG A  54      13.396  22.691  -5.917  1.00  1.19           H  
ATOM    818 2HG  ARG A  54      14.491  21.322  -6.213  1.00  1.19           H  
ATOM    819 1HD  ARG A  54      12.769  20.362  -7.725  1.00  1.19           H  
ATOM    820 2HD  ARG A  54      11.821  21.853  -7.519  1.00  1.19           H  
ATOM    821  HE  ARG A  54      14.301  21.477  -9.082  1.00  1.19           H  
ATOM    822 1HH1 ARG A  54      11.993  23.792  -7.673  1.00  1.19           H  
ATOM    823 2HH1 ARG A  54      12.488  25.101  -8.722  1.00  1.19           H  
ATOM    824 1HH2 ARG A  54      14.912  23.193 -10.396  1.00  1.19           H  
ATOM    825 2HH2 ARG A  54      14.142  24.765 -10.267  1.00  1.19           H  
ATOM    826  N   LYS A  55      12.315  22.634  -2.510  1.00  1.19           N  
ATOM    827  CA  LYS A  55      12.327  23.950  -1.889  1.00  1.19           C  
ATOM    828  C   LYS A  55      13.336  23.982  -0.740  1.00  1.19           C  
ATOM    829  O   LYS A  55      14.071  24.965  -0.561  1.00  1.19           O  
ATOM    830  CB  LYS A  55      10.929  24.320  -1.398  1.00  1.19           C  
ATOM    831  CG  LYS A  55       9.938  24.619  -2.522  1.00  1.19           C  
ATOM    832  CD  LYS A  55       8.550  24.955  -1.989  1.00  1.19           C  
ATOM    833  CE  LYS A  55       7.584  25.248  -3.134  1.00  1.19           C  
ATOM    834  NZ  LYS A  55       6.215  25.589  -2.645  1.00  1.19           N  
ATOM    835  H   LYS A  55      11.461  22.072  -2.522  1.00  1.19           H  
ATOM    836  HA  LYS A  55      12.642  24.682  -2.633  1.00  1.19           H  
ATOM    837 1HB  LYS A  55      10.526  23.487  -0.813  1.00  1.19           H  
ATOM    838 2HB  LYS A  55      10.985  25.187  -0.743  1.00  1.19           H  
ATOM    839 1HG  LYS A  55      10.305  25.458  -3.111  1.00  1.19           H  
ATOM    840 2HG  LYS A  55       9.865  23.750  -3.173  1.00  1.19           H  
ATOM    841 1HD  LYS A  55       8.173  24.107  -1.413  1.00  1.19           H  
ATOM    842 2HD  LYS A  55       8.607  25.823  -1.335  1.00  1.19           H  
ATOM    843 1HE  LYS A  55       7.969  26.083  -3.716  1.00  1.19           H  
ATOM    844 2HE  LYS A  55       7.520  24.368  -3.777  1.00  1.19           H  
ATOM    845 1HZ  LYS A  55       5.613  25.776  -3.434  1.00  1.19           H  
ATOM    846 2HZ  LYS A  55       5.837  24.820  -2.113  1.00  1.19           H  
ATOM    847 3HZ  LYS A  55       6.263  26.410  -2.058  1.00  1.19           H  
ATOM    848  N   LYS A  56      13.407  22.886   0.023  1.00  1.20           N  
ATOM    849  CA  LYS A  56      14.354  22.826   1.122  1.00  1.20           C  
ATOM    850  C   LYS A  56      15.784  22.797   0.591  1.00  1.20           C  
ATOM    851  O   LYS A  56      16.658  23.487   1.125  1.00  1.20           O  
ATOM    852  CB  LYS A  56      14.074  21.604   1.996  1.00  1.20           C  
ATOM    853  CG  LYS A  56      12.787  21.704   2.813  1.00  1.20           C  
ATOM    854  CD  LYS A  56      12.540  20.442   3.625  1.00  1.20           C  
ATOM    855  CE  LYS A  56      11.247  20.546   4.424  1.00  1.20           C  
ATOM    856  NZ  LYS A  56      10.980  19.311   5.216  1.00  1.20           N  
ATOM    857  H   LYS A  56      12.773  22.102  -0.145  1.00  1.20           H  
ATOM    858  HA  LYS A  56      14.237  23.720   1.730  1.00  1.20           H  
ATOM    859 1HB  LYS A  56      13.996  20.719   1.362  1.00  1.20           H  
ATOM    860 2HB  LYS A  56      14.903  21.447   2.680  1.00  1.20           H  
ATOM    861 1HG  LYS A  56      12.856  22.554   3.491  1.00  1.20           H  
ATOM    862 2HG  LYS A  56      11.947  21.867   2.142  1.00  1.20           H  
ATOM    863 1HD  LYS A  56      12.469  19.589   2.945  1.00  1.20           H  
ATOM    864 2HD  LYS A  56      13.370  20.275   4.308  1.00  1.20           H  
ATOM    865 1HE  LYS A  56      11.315  21.394   5.103  1.00  1.20           H  
ATOM    866 2HE  LYS A  56      10.416  20.709   3.734  1.00  1.20           H  
ATOM    867 1HZ  LYS A  56      10.116  19.419   5.730  1.00  1.20           H  
ATOM    868 2HZ  LYS A  56      10.904  18.520   4.593  1.00  1.20           H  
ATOM    869 3HZ  LYS A  56      11.738  19.156   5.865  1.00  1.20           H  
ATOM    870  N   ALA A  57      16.022  22.048  -0.491  1.00  1.24           N  
ATOM    871  CA  ALA A  57      17.354  21.967  -1.067  1.00  1.24           C  
ATOM    872  C   ALA A  57      17.830  23.323  -1.535  1.00  1.24           C  
ATOM    873  O   ALA A  57      18.944  23.746  -1.220  1.00  1.24           O  
ATOM    874  CB  ALA A  57      17.352  21.018  -2.259  1.00  1.24           C  
ATOM    875  H   ALA A  57      15.273  21.491  -0.895  1.00  1.24           H  
ATOM    876  HA  ALA A  57      18.035  21.613  -0.298  1.00  1.24           H  
ATOM    877 1HB  ALA A  57      18.350  20.956  -2.676  1.00  1.24           H  
ATOM    878 2HB  ALA A  57      17.021  20.029  -1.945  1.00  1.24           H  
ATOM    879 3HB  ALA A  57      16.670  21.397  -3.016  1.00  1.24           H  
ATOM    880  N   LEU A  58      16.937  24.051  -2.201  1.00  1.29           N  
ATOM    881  CA  LEU A  58      17.257  25.363  -2.725  1.00  1.29           C  
ATOM    882  C   LEU A  58      17.547  26.346  -1.599  1.00  1.29           C  
ATOM    883  O   LEU A  58      18.408  27.218  -1.721  1.00  1.29           O  
ATOM    884  CB  LEU A  58      16.115  25.849  -3.615  1.00  1.29           C  
ATOM    885  CG  LEU A  58      15.946  25.052  -4.928  1.00  1.29           C  
ATOM    886  CD1 LEU A  58      14.679  25.488  -5.627  1.00  1.29           C  
ATOM    887  CD2 LEU A  58      17.156  25.265  -5.802  1.00  1.29           C  
ATOM    888  H   LEU A  58      16.017  23.654  -2.398  1.00  1.29           H  
ATOM    889  HA  LEU A  58      18.142  25.269  -3.342  1.00  1.29           H  
ATOM    890 1HB  LEU A  58      15.184  25.766  -3.052  1.00  1.29           H  
ATOM    891 2HB  LEU A  58      16.283  26.894  -3.865  1.00  1.29           H  
ATOM    892  HG  LEU A  58      15.863  23.996  -4.706  1.00  1.29           H  
ATOM    893 1HD1 LEU A  58      14.567  24.917  -6.541  1.00  1.29           H  
ATOM    894 2HD1 LEU A  58      13.825  25.303  -4.973  1.00  1.29           H  
ATOM    895 3HD1 LEU A  58      14.737  26.548  -5.864  1.00  1.29           H  
ATOM    896 1HD2 LEU A  58      17.041  24.694  -6.725  1.00  1.29           H  
ATOM    897 2HD2 LEU A  58      17.255  26.325  -6.038  1.00  1.29           H  
ATOM    898 3HD2 LEU A  58      18.043  24.925  -5.273  1.00  1.29           H  
ATOM    899  N   SER A  59      16.841  26.205  -0.483  1.00  1.36           N  
ATOM    900  CA  SER A  59      17.098  27.079   0.642  1.00  1.36           C  
ATOM    901  C   SER A  59      18.458  26.764   1.299  1.00  1.36           C  
ATOM    902  O   SER A  59      19.258  27.667   1.561  1.00  1.36           O  
ATOM    903  CB  SER A  59      15.983  26.919   1.659  1.00  1.36           C  
ATOM    904  OG  SER A  59      14.752  27.346   1.128  1.00  1.36           O  
ATOM    905  H   SER A  59      16.099  25.506  -0.422  1.00  1.36           H  
ATOM    906  HA  SER A  59      17.114  28.108   0.286  1.00  1.36           H  
ATOM    907 1HB  SER A  59      15.910  25.874   1.956  1.00  1.36           H  
ATOM    908 2HB  SER A  59      16.221  27.497   2.548  1.00  1.36           H  
ATOM    909  HG  SER A  59      14.515  26.684   0.442  1.00  1.36           H  
ATOM    910  N   LYS A  60      18.756  25.473   1.500  1.00  1.43           N  
ATOM    911  CA  LYS A  60      19.992  25.054   2.175  1.00  1.43           C  
ATOM    912  C   LYS A  60      21.269  25.429   1.435  1.00  1.43           C  
ATOM    913  O   LYS A  60      22.253  25.838   2.057  1.00  1.43           O  
ATOM    914  CB  LYS A  60      19.954  23.553   2.436  1.00  1.43           C  
ATOM    915  CG  LYS A  60      18.959  23.156   3.540  1.00  1.43           C  
ATOM    916  CD  LYS A  60      18.885  21.654   3.738  1.00  1.43           C  
ATOM    917  CE  LYS A  60      17.930  21.292   4.867  1.00  1.43           C  
ATOM    918  NZ  LYS A  60      17.824  19.820   5.059  1.00  1.43           N  
ATOM    919  H   LYS A  60      18.077  24.762   1.226  1.00  1.43           H  
ATOM    920  HA  LYS A  60      20.023  25.553   3.143  1.00  1.43           H  
ATOM    921 1HB  LYS A  60      19.656  23.037   1.519  1.00  1.43           H  
ATOM    922 2HB  LYS A  60      20.949  23.193   2.710  1.00  1.43           H  
ATOM    923 1HG  LYS A  60      19.266  23.617   4.477  1.00  1.43           H  
ATOM    924 2HG  LYS A  60      17.970  23.528   3.283  1.00  1.43           H  
ATOM    925 1HD  LYS A  60      18.503  21.202   2.825  1.00  1.43           H  
ATOM    926 2HD  LYS A  60      19.878  21.246   3.942  1.00  1.43           H  
ATOM    927 1HE  LYS A  60      18.287  21.743   5.791  1.00  1.43           H  
ATOM    928 2HE  LYS A  60      16.941  21.691   4.637  1.00  1.43           H  
ATOM    929 1HZ  LYS A  60      17.185  19.622   5.813  1.00  1.43           H  
ATOM    930 2HZ  LYS A  60      17.481  19.393   4.208  1.00  1.43           H  
ATOM    931 3HZ  LYS A  60      18.735  19.441   5.280  1.00  1.43           H  
ATOM    932  N   ILE A  61      21.252  25.353   0.109  1.00  1.51           N  
ATOM    933  CA  ILE A  61      22.420  25.717  -0.694  1.00  1.51           C  
ATOM    934  C   ILE A  61      22.694  27.231  -0.685  1.00  1.51           C  
ATOM    935  O   ILE A  61      23.743  27.676  -1.156  1.00  1.51           O  
ATOM    936  CB  ILE A  61      22.263  25.222  -2.141  1.00  1.51           C  
ATOM    937  CG1 ILE A  61      21.076  25.935  -2.753  1.00  1.51           C  
ATOM    938  CG2 ILE A  61      22.135  23.678  -2.169  1.00  1.51           C  
ATOM    939  CD1 ILE A  61      20.856  25.723  -4.210  1.00  1.51           C  
ATOM    940  H   ILE A  61      20.412  24.998  -0.357  1.00  1.51           H  
ATOM    941  HA  ILE A  61      23.289  25.218  -0.271  1.00  1.51           H  
ATOM    942  HB  ILE A  61      23.136  25.512  -2.722  1.00  1.51           H  
ATOM    943 1HG1 ILE A  61      20.211  25.623  -2.221  1.00  1.51           H  
ATOM    944 2HG1 ILE A  61      21.203  27.000  -2.601  1.00  1.51           H  
ATOM    945 1HG2 ILE A  61      22.022  23.336  -3.180  1.00  1.51           H  
ATOM    946 2HG2 ILE A  61      23.026  23.236  -1.738  1.00  1.51           H  
ATOM    947 3HG2 ILE A  61      21.276  23.372  -1.594  1.00  1.51           H  
ATOM    948 1HD1 ILE A  61      19.985  26.296  -4.523  1.00  1.51           H  
ATOM    949 2HD1 ILE A  61      21.728  26.061  -4.765  1.00  1.51           H  
ATOM    950 3HD1 ILE A  61      20.678  24.669  -4.391  1.00  1.51           H  
ATOM    951  N   GLY A  62      21.753  28.036  -0.178  1.00  1.59           N  
ATOM    952  CA  GLY A  62      21.913  29.479  -0.136  1.00  1.59           C  
ATOM    953  C   GLY A  62      23.301  29.878   0.350  1.00  1.59           C  
ATOM    954  O   GLY A  62      23.480  30.952   0.931  1.00  1.59           O  
ATOM    955  H   GLY A  62      20.904  27.648   0.231  1.00  1.59           H  
ATOM    956 1HA  GLY A  62      21.735  29.891  -1.129  1.00  1.59           H  
ATOM    957 2HA  GLY A  62      21.155  29.899   0.525  1.00  1.59           H  
ENDMDL

REMARK ID 654342 DOMAINID 647585 MODEL 2 nmb-39tk2
MODEL     2
ATOM      1  N   SER A   1       1.268  -1.488   0.825  1.00  6.84           N  
ATOM      2  CA  SER A   1       2.484  -1.639   0.037  1.00  6.84           C  
ATOM      3  C   SER A   1       2.835  -0.358  -0.708  1.00  6.84           C  
ATOM      4  O   SER A   1       2.759  -0.296  -1.937  1.00  6.84           O  
ATOM      5  CB  SER A   1       2.329  -2.772  -0.954  1.00  6.84           C  
ATOM      6  OG  SER A   1       2.177  -4.002  -0.294  1.00  6.84           O  
ATOM      7 1H   SER A   1       1.178  -2.214   1.514  1.00  6.84           H  
ATOM      8 2H   SER A   1       1.263  -0.578   1.274  1.00  6.84           H  
ATOM      9 3H   SER A   1       0.451  -1.475   0.223  1.00  6.84           H  
ATOM     10  HA  SER A   1       3.305  -1.872   0.714  1.00  6.84           H  
ATOM     11 1HB  SER A   1       1.456  -2.582  -1.580  1.00  6.84           H  
ATOM     12 2HB  SER A   1       3.199  -2.807  -1.605  1.00  6.84           H  
ATOM     13  HG  SER A   1       1.398  -3.903   0.261  1.00  6.84           H  
ATOM     14  N   LYS A   2       3.254   0.663   0.031  1.00  6.08           N  
ATOM     15  CA  LYS A   2       3.612   1.936  -0.577  1.00  6.08           C  
ATOM     16  C   LYS A   2       4.782   1.789  -1.559  1.00  6.08           C  
ATOM     17  O   LYS A   2       5.836   1.287  -1.168  1.00  6.08           O  
ATOM     18  CB  LYS A   2       4.029   2.933   0.507  1.00  6.08           C  
ATOM     19  CG  LYS A   2       4.390   4.317  -0.007  1.00  6.08           C  
ATOM     20  CD  LYS A   2       4.815   5.231   1.122  1.00  6.08           C  
ATOM     21  CE  LYS A   2       5.281   6.579   0.600  1.00  6.08           C  
ATOM     22  NZ  LYS A   2       5.776   7.449   1.696  1.00  6.08           N  
ATOM     23  H   LYS A   2       3.310   0.575   1.035  1.00  6.08           H  
ATOM     24  HA  LYS A   2       2.729   2.308  -1.073  1.00  6.08           H  
ATOM     25 1HB  LYS A   2       3.208   3.049   1.220  1.00  6.08           H  
ATOM     26 2HB  LYS A   2       4.887   2.543   1.054  1.00  6.08           H  
ATOM     27 1HG  LYS A   2       5.200   4.252  -0.734  1.00  6.08           H  
ATOM     28 2HG  LYS A   2       3.525   4.745  -0.491  1.00  6.08           H  
ATOM     29 1HD  LYS A   2       3.984   5.380   1.811  1.00  6.08           H  
ATOM     30 2HD  LYS A   2       5.640   4.769   1.665  1.00  6.08           H  
ATOM     31 1HE  LYS A   2       6.081   6.419  -0.122  1.00  6.08           H  
ATOM     32 2HE  LYS A   2       4.462   7.081   0.105  1.00  6.08           H  
ATOM     33 1HZ  LYS A   2       6.089   8.326   1.309  1.00  6.08           H  
ATOM     34 2HZ  LYS A   2       5.036   7.615   2.363  1.00  6.08           H  
ATOM     35 3HZ  LYS A   2       6.557   6.991   2.158  1.00  6.08           H  
ATOM     36  N   PRO A   3       4.689   2.296  -2.808  1.00  5.21           N  
ATOM     37  CA  PRO A   3       5.729   2.245  -3.824  1.00  5.21           C  
ATOM     38  C   PRO A   3       6.792   3.308  -3.576  1.00  5.21           C  
ATOM     39  O   PRO A   3       7.053   4.168  -4.428  1.00  5.21           O  
ATOM     40  CB  PRO A   3       4.940   2.517  -5.106  1.00  5.21           C  
ATOM     41  CG  PRO A   3       3.843   3.426  -4.666  1.00  5.21           C  
ATOM     42  CD  PRO A   3       3.456   2.925  -3.272  1.00  5.21           C  
ATOM     43  HA  PRO A   3       6.173   1.239  -3.835  1.00  5.21           H  
ATOM     44 1HB  PRO A   3       5.592   2.967  -5.866  1.00  5.21           H  
ATOM     45 2HB  PRO A   3       4.562   1.569  -5.522  1.00  5.21           H  
ATOM     46 1HG  PRO A   3       4.203   4.464  -4.667  1.00  5.21           H  
ATOM     47 2HG  PRO A   3       3.003   3.378  -5.377  1.00  5.21           H  
ATOM     48 1HD  PRO A   3       3.204   3.770  -2.647  1.00  5.21           H  
ATOM     49 2HD  PRO A   3       2.640   2.180  -3.344  1.00  5.21           H  
ATOM     50  N   GLU A   4       7.422   3.210  -2.409  1.00  4.32           N  
ATOM     51  CA  GLU A   4       8.447   4.149  -1.985  1.00  4.32           C  
ATOM     52  C   GLU A   4       9.645   4.080  -2.895  1.00  4.32           C  
ATOM     53  O   GLU A   4      10.243   5.100  -3.201  1.00  4.32           O  
ATOM     54  CB  GLU A   4       8.871   3.876  -0.545  1.00  4.32           C  
ATOM     55  CG  GLU A   4       9.998   4.792  -0.002  1.00  4.32           C  
ATOM     56  CD  GLU A   4       9.657   6.275   0.151  1.00  4.32           C  
ATOM     57  OE1 GLU A   4       8.500   6.630   0.189  1.00  4.32           O  
ATOM     58  OE2 GLU A   4      10.580   7.050   0.251  1.00  4.32           O  
ATOM     59  H   GLU A   4       7.146   2.450  -1.788  1.00  4.32           H  
ATOM     60  HA  GLU A   4       8.034   5.157  -2.039  1.00  4.32           H  
ATOM     61 1HB  GLU A   4       8.004   3.984   0.110  1.00  4.32           H  
ATOM     62 2HB  GLU A   4       9.212   2.845  -0.461  1.00  4.32           H  
ATOM     63 1HG  GLU A   4      10.307   4.410   0.970  1.00  4.32           H  
ATOM     64 2HG  GLU A   4      10.851   4.703  -0.675  1.00  4.32           H  
ATOM     65  N   LYS A   5      10.000   2.881  -3.349  1.00  3.52           N  
ATOM     66  CA  LYS A   5      11.147   2.741  -4.231  1.00  3.52           C  
ATOM     67  C   LYS A   5      10.949   3.608  -5.470  1.00  3.52           C  
ATOM     68  O   LYS A   5      11.830   4.374  -5.845  1.00  3.52           O  
ATOM     69  CB  LYS A   5      11.340   1.274  -4.626  1.00  3.52           C  
ATOM     70  CG  LYS A   5      12.555   0.984  -5.519  1.00  3.52           C  
ATOM     71  CD  LYS A   5      12.677  -0.524  -5.791  1.00  3.52           C  
ATOM     72  CE  LYS A   5      13.966  -0.883  -6.540  1.00  3.52           C  
ATOM     73  NZ  LYS A   5      13.980  -0.367  -7.932  1.00  3.52           N  
ATOM     74  H   LYS A   5       9.470   2.070  -3.069  1.00  3.52           H  
ATOM     75  HA  LYS A   5      12.039   3.091  -3.709  1.00  3.52           H  
ATOM     76 1HB  LYS A   5      11.440   0.669  -3.725  1.00  3.52           H  
ATOM     77 2HB  LYS A   5      10.455   0.924  -5.156  1.00  3.52           H  
ATOM     78 1HG  LYS A   5      12.448   1.511  -6.474  1.00  3.52           H  
ATOM     79 2HG  LYS A   5      13.466   1.337  -5.037  1.00  3.52           H  
ATOM     80 1HD  LYS A   5      12.659  -1.064  -4.844  1.00  3.52           H  
ATOM     81 2HD  LYS A   5      11.826  -0.848  -6.389  1.00  3.52           H  
ATOM     82 1HE  LYS A   5      14.816  -0.462  -6.004  1.00  3.52           H  
ATOM     83 2HE  LYS A   5      14.066  -1.967  -6.567  1.00  3.52           H  
ATOM     84 1HZ  LYS A   5      14.844  -0.614  -8.382  1.00  3.52           H  
ATOM     85 2HZ  LYS A   5      13.212  -0.742  -8.455  1.00  3.52           H  
ATOM     86 3HZ  LYS A   5      13.911   0.662  -7.923  1.00  3.52           H  
ATOM     87  N   GLY A   6       9.759   3.527  -6.068  1.00  2.87           N  
ATOM     88  CA  GLY A   6       9.433   4.300  -7.262  1.00  2.87           C  
ATOM     89  C   GLY A   6       9.568   5.797  -7.004  1.00  2.87           C  
ATOM     90  O   GLY A   6      10.267   6.511  -7.736  1.00  2.87           O  
ATOM     91  H   GLY A   6       9.061   2.908  -5.684  1.00  2.87           H  
ATOM     92 1HA  GLY A   6      10.095   4.005  -8.076  1.00  2.87           H  
ATOM     93 2HA  GLY A   6       8.413   4.072  -7.569  1.00  2.87           H  
ATOM     94  N   LEU A   7       8.893   6.278  -5.958  1.00  2.36           N  
ATOM     95  CA  LEU A   7       8.957   7.697  -5.634  1.00  2.36           C  
ATOM     96  C   LEU A   7      10.389   8.129  -5.363  1.00  2.36           C  
ATOM     97  O   LEU A   7      10.834   9.155  -5.878  1.00  2.36           O  
ATOM     98  CB  LEU A   7       8.080   8.028  -4.418  1.00  2.36           C  
ATOM     99  CG  LEU A   7       8.132   9.511  -3.912  1.00  2.36           C  
ATOM    100  CD1 LEU A   7       7.653  10.473  -5.003  1.00  2.36           C  
ATOM    101  CD2 LEU A   7       7.254   9.637  -2.675  1.00  2.36           C  
ATOM    102  H   LEU A   7       8.336   5.639  -5.384  1.00  2.36           H  
ATOM    103  HA  LEU A   7       8.587   8.261  -6.488  1.00  2.36           H  
ATOM    104 1HB  LEU A   7       7.046   7.794  -4.663  1.00  2.36           H  
ATOM    105 2HB  LEU A   7       8.389   7.382  -3.588  1.00  2.36           H  
ATOM    106  HG  LEU A   7       9.163   9.769  -3.657  1.00  2.36           H  
ATOM    107 1HD1 LEU A   7       7.699  11.497  -4.642  1.00  2.36           H  
ATOM    108 2HD1 LEU A   7       8.291  10.374  -5.883  1.00  2.36           H  
ATOM    109 3HD1 LEU A   7       6.627  10.231  -5.263  1.00  2.36           H  
ATOM    110 1HD2 LEU A   7       7.289  10.654  -2.303  1.00  2.36           H  
ATOM    111 2HD2 LEU A   7       6.232   9.382  -2.930  1.00  2.36           H  
ATOM    112 3HD2 LEU A   7       7.621   8.952  -1.903  1.00  2.36           H  
ATOM    113  N   ALA A   8      11.104   7.361  -4.539  1.00  1.98           N  
ATOM    114  CA  ALA A   8      12.472   7.668  -4.161  1.00  1.98           C  
ATOM    115  C   ALA A   8      13.424   7.700  -5.354  1.00  1.98           C  
ATOM    116  O   ALA A   8      14.223   8.628  -5.468  1.00  1.98           O  
ATOM    117  CB  ALA A   8      12.957   6.633  -3.160  1.00  1.98           C  
ATOM    118  H   ALA A   8      10.684   6.526  -4.149  1.00  1.98           H  
ATOM    119  HA  ALA A   8      12.478   8.650  -3.694  1.00  1.98           H  
ATOM    120 1HB  ALA A   8      13.970   6.875  -2.845  1.00  1.98           H  
ATOM    121 2HB  ALA A   8      12.290   6.630  -2.291  1.00  1.98           H  
ATOM    122 3HB  ALA A   8      12.944   5.649  -3.629  1.00  1.98           H  
ATOM    123  N   GLU A   9      13.325   6.743  -6.286  1.00  1.70           N  
ATOM    124  CA  GLU A   9      14.230   6.785  -7.438  1.00  1.70           C  
ATOM    125  C   GLU A   9      13.947   8.030  -8.251  1.00  1.70           C  
ATOM    126  O   GLU A   9      14.864   8.708  -8.729  1.00  1.70           O  
ATOM    127  CB  GLU A   9      14.080   5.546  -8.332  1.00  1.70           C  
ATOM    128  CG  GLU A   9      14.620   4.238  -7.737  1.00  1.70           C  
ATOM    129  CD  GLU A   9      14.407   3.037  -8.639  1.00  1.70           C  
ATOM    130  OE1 GLU A   9      13.788   3.173  -9.663  1.00  1.70           O  
ATOM    131  OE2 GLU A   9      14.858   1.961  -8.287  1.00  1.70           O  
ATOM    132  H   GLU A   9      12.657   5.979  -6.182  1.00  1.70           H  
ATOM    133  HA  GLU A   9      15.257   6.836  -7.074  1.00  1.70           H  
ATOM    134 1HB  GLU A   9      13.019   5.392  -8.546  1.00  1.70           H  
ATOM    135 2HB  GLU A   9      14.584   5.719  -9.280  1.00  1.70           H  
ATOM    136 1HG  GLU A   9      15.686   4.354  -7.553  1.00  1.70           H  
ATOM    137 2HG  GLU A   9      14.138   4.057  -6.780  1.00  1.70           H  
ATOM    138  N   GLY A  10      12.664   8.348  -8.371  1.00  1.50           N  
ATOM    139  CA  GLY A  10      12.208   9.514  -9.084  1.00  1.50           C  
ATOM    140  C   GLY A  10      12.784  10.779  -8.453  1.00  1.50           C  
ATOM    141  O   GLY A  10      13.378  11.620  -9.134  1.00  1.50           O  
ATOM    142  H   GLY A  10      11.955   7.734  -7.961  1.00  1.50           H  
ATOM    143 1HA  GLY A  10      12.493   9.448 -10.134  1.00  1.50           H  
ATOM    144 2HA  GLY A  10      11.126   9.516  -9.028  1.00  1.50           H  
ATOM    145  N   LEU A  11      12.595  10.902  -7.147  1.00  1.36           N  
ATOM    146  CA  LEU A  11      13.093  12.014  -6.365  1.00  1.36           C  
ATOM    147  C   LEU A  11      14.590  12.177  -6.579  1.00  1.36           C  
ATOM    148  O   LEU A  11      15.068  13.295  -6.781  1.00  1.36           O  
ATOM    149  CB  LEU A  11      12.794  11.796  -4.888  1.00  1.36           C  
ATOM    150  CG  LEU A  11      13.119  12.949  -3.963  1.00  1.36           C  
ATOM    151  CD1 LEU A  11      12.223  12.838  -2.720  1.00  1.36           C  
ATOM    152  CD2 LEU A  11      14.593  12.928  -3.599  1.00  1.36           C  
ATOM    153  H   LEU A  11      12.080  10.171  -6.665  1.00  1.36           H  
ATOM    154  HA  LEU A  11      12.592  12.922  -6.697  1.00  1.36           H  
ATOM    155 1HB  LEU A  11      11.734  11.560  -4.781  1.00  1.36           H  
ATOM    156 2HB  LEU A  11      13.367  10.936  -4.551  1.00  1.36           H  
ATOM    157  HG  LEU A  11      12.906  13.875  -4.462  1.00  1.36           H  
ATOM    158 1HD1 LEU A  11      12.429  13.668  -2.044  1.00  1.36           H  
ATOM    159 2HD1 LEU A  11      11.175  12.867  -3.020  1.00  1.36           H  
ATOM    160 3HD1 LEU A  11      12.428  11.897  -2.212  1.00  1.36           H  
ATOM    161 1HD2 LEU A  11      14.815  13.764  -2.935  1.00  1.36           H  
ATOM    162 2HD2 LEU A  11      14.832  11.990  -3.096  1.00  1.36           H  
ATOM    163 3HD2 LEU A  11      15.193  13.016  -4.501  1.00  1.36           H  
ATOM    164  N   GLU A  12      15.347  11.075  -6.511  1.00  1.26           N  
ATOM    165  CA  GLU A  12      16.782  11.181  -6.709  1.00  1.26           C  
ATOM    166  C   GLU A  12      17.109  11.721  -8.104  1.00  1.26           C  
ATOM    167  O   GLU A  12      17.990  12.571  -8.233  1.00  1.26           O  
ATOM    168  CB  GLU A  12      17.472   9.827  -6.474  1.00  1.26           C  
ATOM    169  CG  GLU A  12      17.509   9.382  -5.001  1.00  1.26           C  
ATOM    170  CD  GLU A  12      18.137   8.014  -4.796  1.00  1.26           C  
ATOM    171  OE1 GLU A  12      18.457   7.366  -5.766  1.00  1.26           O  
ATOM    172  OE2 GLU A  12      18.298   7.624  -3.661  1.00  1.26           O  
ATOM    173  H   GLU A  12      14.921  10.168  -6.319  1.00  1.26           H  
ATOM    174  HA  GLU A  12      17.173  11.884  -5.975  1.00  1.26           H  
ATOM    175 1HB  GLU A  12      16.947   9.055  -7.039  1.00  1.26           H  
ATOM    176 2HB  GLU A  12      18.495   9.869  -6.845  1.00  1.26           H  
ATOM    177 1HG  GLU A  12      18.077  10.117  -4.432  1.00  1.26           H  
ATOM    178 2HG  GLU A  12      16.495   9.375  -4.611  1.00  1.26           H  
ATOM    179  N   GLU A  13      16.376  11.289  -9.147  1.00  1.20           N  
ATOM    180  CA  GLU A  13      16.635  11.818 -10.494  1.00  1.20           C  
ATOM    181  C   GLU A  13      16.417  13.332 -10.509  1.00  1.20           C  
ATOM    182  O   GLU A  13      17.180  14.082 -11.131  1.00  1.20           O  
ATOM    183  CB  GLU A  13      15.747  11.159 -11.560  1.00  1.20           C  
ATOM    184  CG  GLU A  13      16.097  11.604 -12.991  1.00  1.20           C  
ATOM    185  CD  GLU A  13      15.285  10.932 -14.092  1.00  1.20           C  
ATOM    186  OE1 GLU A  13      14.458  10.104 -13.797  1.00  1.20           O  
ATOM    187  OE2 GLU A  13      15.504  11.263 -15.234  1.00  1.20           O  
ATOM    188  H   GLU A  13      15.665  10.566  -9.004  1.00  1.20           H  
ATOM    189  HA  GLU A  13      17.677  11.622 -10.747  1.00  1.20           H  
ATOM    190 1HB  GLU A  13      15.838  10.075 -11.495  1.00  1.20           H  
ATOM    191 2HB  GLU A  13      14.703  11.413 -11.375  1.00  1.20           H  
ATOM    192 1HG  GLU A  13      15.971  12.674 -13.055  1.00  1.20           H  
ATOM    193 2HG  GLU A  13      17.152  11.392 -13.159  1.00  1.20           H  
ATOM    194  N   LEU A  14      15.399  13.781  -9.779  1.00  1.16           N  
ATOM    195  CA  LEU A  14      15.079  15.193  -9.681  1.00  1.16           C  
ATOM    196  C   LEU A  14      16.234  15.911  -9.019  1.00  1.16           C  
ATOM    197  O   LEU A  14      16.687  16.962  -9.492  1.00  1.16           O  
ATOM    198  CB  LEU A  14      13.796  15.421  -8.874  1.00  1.16           C  
ATOM    199  CG  LEU A  14      13.305  16.855  -8.824  1.00  1.16           C  
ATOM    200  CD1 LEU A  14      14.022  17.640  -7.734  1.00  1.16           C  
ATOM    201  CD2 LEU A  14      13.564  17.498 -10.165  1.00  1.16           C  
ATOM    202  H   LEU A  14      14.804  13.095  -9.306  1.00  1.16           H  
ATOM    203  HA  LEU A  14      14.945  15.593 -10.686  1.00  1.16           H  
ATOM    204 1HB  LEU A  14      13.004  14.797  -9.273  1.00  1.16           H  
ATOM    205 2HB  LEU A  14      13.969  15.125  -7.852  1.00  1.16           H  
ATOM    206  HG  LEU A  14      12.260  16.852  -8.604  1.00  1.16           H  
ATOM    207 1HD1 LEU A  14      13.644  18.664  -7.711  1.00  1.16           H  
ATOM    208 2HD1 LEU A  14      13.846  17.170  -6.779  1.00  1.16           H  
ATOM    209 3HD1 LEU A  14      15.084  17.655  -7.932  1.00  1.16           H  
ATOM    210 1HD2 LEU A  14      13.210  18.528 -10.153  1.00  1.16           H  
ATOM    211 2HD2 LEU A  14      14.629  17.490 -10.376  1.00  1.16           H  
ATOM    212 3HD2 LEU A  14      13.043  16.951 -10.930  1.00  1.16           H  
ATOM    213  N   ALA A  15      16.688  15.370  -7.891  1.00  1.16           N  
ATOM    214  CA  ALA A  15      17.771  15.988  -7.159  1.00  1.16           C  
ATOM    215  C   ALA A  15      19.018  16.115  -8.034  1.00  1.16           C  
ATOM    216  O   ALA A  15      19.680  17.156  -8.007  1.00  1.16           O  
ATOM    217  CB  ALA A  15      18.079  15.171  -5.916  1.00  1.16           C  
ATOM    218  H   ALA A  15      16.265  14.510  -7.543  1.00  1.16           H  
ATOM    219  HA  ALA A  15      17.454  16.988  -6.866  1.00  1.16           H  
ATOM    220 1HB  ALA A  15      18.877  15.649  -5.353  1.00  1.16           H  
ATOM    221 2HB  ALA A  15      17.182  15.101  -5.299  1.00  1.16           H  
ATOM    222 3HB  ALA A  15      18.392  14.172  -6.213  1.00  1.16           H  
ATOM    223  N   GLU A  16      19.323  15.094  -8.850  1.00  1.18           N  
ATOM    224  CA  GLU A  16      20.487  15.195  -9.731  1.00  1.18           C  
ATOM    225  C   GLU A  16      20.281  16.255 -10.814  1.00  1.18           C  
ATOM    226  O   GLU A  16      21.190  17.036 -11.115  1.00  1.18           O  
ATOM    227  CB  GLU A  16      20.827  13.845 -10.382  1.00  1.18           C  
ATOM    228  CG  GLU A  16      21.398  12.785  -9.419  1.00  1.18           C  
ATOM    229  CD  GLU A  16      21.790  11.474 -10.109  1.00  1.18           C  
ATOM    230  OE1 GLU A  16      21.539  11.332 -11.286  1.00  1.18           O  
ATOM    231  OE2 GLU A  16      22.354  10.628  -9.451  1.00  1.18           O  
ATOM    232  H   GLU A  16      18.760  14.242  -8.832  1.00  1.18           H  
ATOM    233  HA  GLU A  16      21.341  15.495  -9.126  1.00  1.18           H  
ATOM    234 1HB  GLU A  16      19.920  13.428 -10.827  1.00  1.18           H  
ATOM    235 2HB  GLU A  16      21.545  13.997 -11.186  1.00  1.18           H  
ATOM    236 1HG  GLU A  16      22.275  13.199  -8.923  1.00  1.18           H  
ATOM    237 2HG  GLU A  16      20.649  12.576  -8.655  1.00  1.18           H  
ATOM    238  N   ALA A  17      19.067  16.320 -11.376  1.00  1.23           N  
ATOM    239  CA  ALA A  17      18.764  17.311 -12.405  1.00  1.23           C  
ATOM    240  C   ALA A  17      18.941  18.717 -11.844  1.00  1.23           C  
ATOM    241  O   ALA A  17      19.439  19.627 -12.524  1.00  1.23           O  
ATOM    242  CB  ALA A  17      17.345  17.117 -12.909  1.00  1.23           C  
ATOM    243  H   ALA A  17      18.350  15.643 -11.109  1.00  1.23           H  
ATOM    244  HA  ALA A  17      19.463  17.178 -13.229  1.00  1.23           H  
ATOM    245 1HB  ALA A  17      17.140  17.851 -13.681  1.00  1.23           H  
ATOM    246 2HB  ALA A  17      17.233  16.113 -13.317  1.00  1.23           H  
ATOM    247 3HB  ALA A  17      16.648  17.250 -12.086  1.00  1.23           H  
ATOM    248  N   THR A  18      18.549  18.874 -10.579  1.00  1.29           N  
ATOM    249  CA  THR A  18      18.643  20.134  -9.880  1.00  1.29           C  
ATOM    250  C   THR A  18      20.100  20.484  -9.583  1.00  1.29           C  
ATOM    251  O   THR A  18      20.546  21.603  -9.835  1.00  1.29           O  
ATOM    252  CB  THR A  18      17.860  20.060  -8.571  1.00  1.29           C  
ATOM    253  OG1 THR A  18      16.489  19.749  -8.861  1.00  1.29           O  
ATOM    254  CG2 THR A  18      17.936  21.378  -7.871  1.00  1.29           C  
ATOM    255  H   THR A  18      18.127  18.081 -10.093  1.00  1.29           H  
ATOM    256  HA  THR A  18      18.216  20.916 -10.507  1.00  1.29           H  
ATOM    257  HB  THR A  18      18.274  19.284  -7.936  1.00  1.29           H  
ATOM    258  HG1 THR A  18      16.453  18.828  -9.221  1.00  1.29           H  
ATOM    259 1HG2 THR A  18      17.374  21.328  -6.940  1.00  1.29           H  
ATOM    260 2HG2 THR A  18      18.977  21.612  -7.653  1.00  1.29           H  
ATOM    261 3HG2 THR A  18      17.517  22.151  -8.516  1.00  1.29           H  
ATOM    262  N   ALA A  19      20.865  19.507  -9.082  1.00  1.37           N  
ATOM    263  CA  ALA A  19      22.275  19.695  -8.733  1.00  1.37           C  
ATOM    264  C   ALA A  19      23.090  20.130  -9.943  1.00  1.37           C  
ATOM    265  O   ALA A  19      23.988  20.972  -9.844  1.00  1.37           O  
ATOM    266  CB  ALA A  19      22.852  18.411  -8.170  1.00  1.37           C  
ATOM    267  H   ALA A  19      20.442  18.599  -8.896  1.00  1.37           H  
ATOM    268  HA  ALA A  19      22.334  20.480  -7.980  1.00  1.37           H  
ATOM    269 1HB  ALA A  19      23.892  18.567  -7.892  1.00  1.37           H  
ATOM    270 2HB  ALA A  19      22.278  18.110  -7.293  1.00  1.37           H  
ATOM    271 3HB  ALA A  19      22.789  17.630  -8.928  1.00  1.37           H  
ATOM    272  N   ALA A  20      22.705  19.611 -11.110  1.00  1.44           N  
ATOM    273  CA  ALA A  20      23.343  19.903 -12.385  1.00  1.44           C  
ATOM    274  C   ALA A  20      22.909  21.259 -12.936  1.00  1.44           C  
ATOM    275  O   ALA A  20      23.378  21.689 -13.992  1.00  1.44           O  
ATOM    276  CB  ALA A  20      22.986  18.823 -13.388  1.00  1.44           C  
ATOM    277  H   ALA A  20      21.961  18.911 -11.108  1.00  1.44           H  
ATOM    278  HA  ALA A  20      24.421  19.922 -12.231  1.00  1.44           H  
ATOM    279 1HB  ALA A  20      23.477  19.027 -14.336  1.00  1.44           H  
ATOM    280 2HB  ALA A  20      23.309  17.854 -13.006  1.00  1.44           H  
ATOM    281 3HB  ALA A  20      21.903  18.813 -13.529  1.00  1.44           H  
ATOM    282  N   ARG A  21      21.995  21.916 -12.228  1.00  1.50           N  
ATOM    283  CA  ARG A  21      21.416  23.190 -12.584  1.00  1.50           C  
ATOM    284  C   ARG A  21      20.743  23.188 -13.942  1.00  1.50           C  
ATOM    285  O   ARG A  21      20.883  24.137 -14.715  1.00  1.50           O  
ATOM    286  CB  ARG A  21      22.437  24.307 -12.507  1.00  1.50           C  
ATOM    287  CG  ARG A  21      22.565  24.951 -11.120  1.00  1.50           C  
ATOM    288  CD  ARG A  21      23.211  24.051 -10.109  1.00  1.50           C  
ATOM    289  NE  ARG A  21      23.451  24.758  -8.852  1.00  1.50           N  
ATOM    290  CZ  ARG A  21      24.002  24.225  -7.735  1.00  1.50           C  
ATOM    291  NH1 ARG A  21      24.382  22.962  -7.692  1.00  1.50           N  
ATOM    292  NH2 ARG A  21      24.168  24.989  -6.666  1.00  1.50           N  
ATOM    293  H   ARG A  21      21.663  21.520 -11.356  1.00  1.50           H  
ATOM    294  HA  ARG A  21      20.674  23.404 -11.830  1.00  1.50           H  
ATOM    295 1HB  ARG A  21      23.421  23.939 -12.785  1.00  1.50           H  
ATOM    296 2HB  ARG A  21      22.169  25.090 -13.213  1.00  1.50           H  
ATOM    297 1HG  ARG A  21      23.161  25.859 -11.196  1.00  1.50           H  
ATOM    298 2HG  ARG A  21      21.568  25.205 -10.749  1.00  1.50           H  
ATOM    299 1HD  ARG A  21      22.551  23.211  -9.904  1.00  1.50           H  
ATOM    300 2HD  ARG A  21      24.163  23.681 -10.488  1.00  1.50           H  
ATOM    301  HE  ARG A  21      23.179  25.730  -8.815  1.00  1.50           H  
ATOM    302 1HH1 ARG A  21      24.259  22.341  -8.509  1.00  1.50           H  
ATOM    303 2HH1 ARG A  21      24.792  22.590  -6.852  1.00  1.50           H  
ATOM    304 1HH2 ARG A  21      23.883  25.960  -6.691  1.00  1.50           H  
ATOM    305 2HH2 ARG A  21      24.583  24.604  -5.831  1.00  1.50           H  
ATOM    306  N   ASP A  22      19.978  22.133 -14.222  1.00  1.52           N  
ATOM    307  CA  ASP A  22      19.265  22.052 -15.481  1.00  1.52           C  
ATOM    308  C   ASP A  22      17.753  22.065 -15.264  1.00  1.52           C  
ATOM    309  O   ASP A  22      17.158  21.000 -15.084  1.00  1.52           O  
ATOM    310  CB  ASP A  22      19.681  20.789 -16.222  1.00  1.52           C  
ATOM    311  CG  ASP A  22      18.982  20.600 -17.575  1.00  1.52           C  
ATOM    312  OD1 ASP A  22      17.882  21.124 -17.797  1.00  1.52           O  
ATOM    313  OD2 ASP A  22      19.561  19.910 -18.415  1.00  1.52           O  
ATOM    314  H   ASP A  22      19.894  21.366 -13.549  1.00  1.52           H  
ATOM    315  HA  ASP A  22      19.589  22.880 -16.092  1.00  1.52           H  
ATOM    316 1HB  ASP A  22      20.763  20.811 -16.384  1.00  1.52           H  
ATOM    317 2HB  ASP A  22      19.468  19.921 -15.590  1.00  1.52           H  
ATOM    318  N   PRO A  23      17.086  23.233 -15.389  1.00  1.48           N  
ATOM    319  CA  PRO A  23      15.682  23.431 -15.112  1.00  1.48           C  
ATOM    320  C   PRO A  23      14.774  22.724 -16.092  1.00  1.48           C  
ATOM    321  O   PRO A  23      13.590  22.546 -15.812  1.00  1.48           O  
ATOM    322  CB  PRO A  23      15.503  24.940 -15.254  1.00  1.48           C  
ATOM    323  CG  PRO A  23      16.599  25.376 -16.193  1.00  1.48           C  
ATOM    324  CD  PRO A  23      17.759  24.445 -15.921  1.00  1.48           C  
ATOM    325  HA  PRO A  23      15.473  23.117 -14.083  1.00  1.48           H  
ATOM    326 1HB  PRO A  23      14.509  25.146 -15.676  1.00  1.48           H  
ATOM    327 2HB  PRO A  23      15.517  25.409 -14.290  1.00  1.48           H  
ATOM    328 1HG  PRO A  23      16.245  25.309 -17.235  1.00  1.48           H  
ATOM    329 2HG  PRO A  23      16.856  26.430 -16.014  1.00  1.48           H  
ATOM    330 1HD  PRO A  23      18.224  24.248 -16.898  1.00  1.48           H  
ATOM    331 2HD  PRO A  23      18.456  24.876 -15.194  1.00  1.48           H  
ATOM    332  N   GLU A  24      15.292  22.336 -17.260  1.00  1.41           N  
ATOM    333  CA  GLU A  24      14.404  21.726 -18.226  1.00  1.41           C  
ATOM    334  C   GLU A  24      14.246  20.288 -17.824  1.00  1.41           C  
ATOM    335  O   GLU A  24      13.139  19.740 -17.823  1.00  1.41           O  
ATOM    336  CB  GLU A  24      14.940  21.873 -19.651  1.00  1.41           C  
ATOM    337  CG  GLU A  24      14.969  23.323 -20.156  1.00  1.41           C  
ATOM    338  CD  GLU A  24      15.463  23.467 -21.583  1.00  1.41           C  
ATOM    339  OE1 GLU A  24      15.814  22.479 -22.185  1.00  1.41           O  
ATOM    340  OE2 GLU A  24      15.487  24.576 -22.065  1.00  1.41           O  
ATOM    341  H   GLU A  24      16.296  22.382 -17.463  1.00  1.41           H  
ATOM    342  HA  GLU A  24      13.429  22.209 -18.173  1.00  1.41           H  
ATOM    343 1HB  GLU A  24      15.959  21.480 -19.695  1.00  1.41           H  
ATOM    344 2HB  GLU A  24      14.330  21.286 -20.334  1.00  1.41           H  
ATOM    345 1HG  GLU A  24      13.964  23.737 -20.088  1.00  1.41           H  
ATOM    346 2HG  GLU A  24      15.614  23.904 -19.495  1.00  1.41           H  
ATOM    347  N   LYS A  25      15.355  19.681 -17.419  1.00  1.31           N  
ATOM    348  CA  LYS A  25      15.286  18.308 -16.974  1.00  1.31           C  
ATOM    349  C   LYS A  25      14.592  18.275 -15.629  1.00  1.31           C  
ATOM    350  O   LYS A  25      13.756  17.410 -15.383  1.00  1.31           O  
ATOM    351  CB  LYS A  25      16.667  17.688 -16.867  1.00  1.31           C  
ATOM    352  CG  LYS A  25      17.347  17.453 -18.188  1.00  1.31           C  
ATOM    353  CD  LYS A  25      18.704  16.804 -17.995  1.00  1.31           C  
ATOM    354  CE  LYS A  25      19.421  16.655 -19.317  1.00  1.31           C  
ATOM    355  NZ  LYS A  25      19.704  17.998 -19.910  1.00  1.31           N  
ATOM    356  H   LYS A  25      16.255  20.182 -17.449  1.00  1.31           H  
ATOM    357  HA  LYS A  25      14.691  17.733 -17.683  1.00  1.31           H  
ATOM    358 1HB  LYS A  25      17.309  18.353 -16.284  1.00  1.31           H  
ATOM    359 2HB  LYS A  25      16.606  16.741 -16.336  1.00  1.31           H  
ATOM    360 1HG  LYS A  25      16.726  16.810 -18.809  1.00  1.31           H  
ATOM    361 2HG  LYS A  25      17.475  18.407 -18.702  1.00  1.31           H  
ATOM    362 1HD  LYS A  25      19.308  17.434 -17.336  1.00  1.31           H  
ATOM    363 2HD  LYS A  25      18.586  15.825 -17.533  1.00  1.31           H  
ATOM    364 1HE  LYS A  25      20.362  16.132 -19.159  1.00  1.31           H  
ATOM    365 2HE  LYS A  25      18.806  16.081 -20.009  1.00  1.31           H  
ATOM    366 1HZ  LYS A  25      20.185  17.912 -20.781  1.00  1.31           H  
ATOM    367 2HZ  LYS A  25      18.839  18.502 -20.050  1.00  1.31           H  
ATOM    368 3HZ  LYS A  25      20.269  18.561 -19.257  1.00  1.31           H  
ATOM    369  N   ALA A  26      14.889  19.248 -14.758  1.00  1.22           N  
ATOM    370  CA  ALA A  26      14.259  19.235 -13.448  1.00  1.22           C  
ATOM    371  C   ALA A  26      12.746  19.333 -13.580  1.00  1.22           C  
ATOM    372  O   ALA A  26      12.023  18.556 -12.953  1.00  1.22           O  
ATOM    373  CB  ALA A  26      14.776  20.386 -12.597  1.00  1.22           C  
ATOM    374  H   ALA A  26      15.581  19.963 -14.990  1.00  1.22           H  
ATOM    375  HA  ALA A  26      14.501  18.291 -12.964  1.00  1.22           H  
ATOM    376 1HB  ALA A  26      14.312  20.346 -11.614  1.00  1.22           H  
ATOM    377 2HB  ALA A  26      15.862  20.303 -12.493  1.00  1.22           H  
ATOM    378 3HB  ALA A  26      14.527  21.319 -13.075  1.00  1.22           H  
ATOM    379  N   GLU A  27      12.256  20.224 -14.455  1.00  1.14           N  
ATOM    380  CA  GLU A  27      10.817  20.371 -14.598  1.00  1.14           C  
ATOM    381  C   GLU A  27      10.212  19.133 -15.238  1.00  1.14           C  
ATOM    382  O   GLU A  27       9.147  18.671 -14.818  1.00  1.14           O  
ATOM    383  CB  GLU A  27      10.465  21.614 -15.408  1.00  1.14           C  
ATOM    384  CG  GLU A  27       8.970  21.911 -15.473  1.00  1.14           C  
ATOM    385  CD  GLU A  27       8.353  22.275 -14.117  1.00  1.14           C  
ATOM    386  OE1 GLU A  27       9.079  22.643 -13.227  1.00  1.14           O  
ATOM    387  OE2 GLU A  27       7.147  22.197 -13.981  1.00  1.14           O  
ATOM    388  H   GLU A  27      12.866  20.848 -14.982  1.00  1.14           H  
ATOM    389  HA  GLU A  27      10.381  20.486 -13.616  1.00  1.14           H  
ATOM    390 1HB  GLU A  27      10.966  22.481 -14.976  1.00  1.14           H  
ATOM    391 2HB  GLU A  27      10.839  21.497 -16.428  1.00  1.14           H  
ATOM    392 1HG  GLU A  27       8.796  22.724 -16.177  1.00  1.14           H  
ATOM    393 2HG  GLU A  27       8.486  21.022 -15.859  1.00  1.14           H  
ATOM    394  N   GLN A  28      10.892  18.547 -16.226  1.00  1.10           N  
ATOM    395  CA  GLN A  28      10.332  17.363 -16.853  1.00  1.10           C  
ATOM    396  C   GLN A  28      10.219  16.242 -15.834  1.00  1.10           C  
ATOM    397  O   GLN A  28       9.173  15.600 -15.734  1.00  1.10           O  
ATOM    398  CB  GLN A  28      11.199  16.919 -18.030  1.00  1.10           C  
ATOM    399  CG  GLN A  28      10.652  15.725 -18.820  1.00  1.10           C  
ATOM    400  CD  GLN A  28       9.324  16.005 -19.534  1.00  1.10           C  
ATOM    401  OE1 GLN A  28       9.026  17.138 -19.938  1.00  1.10           O  
ATOM    402  NE2 GLN A  28       8.527  14.953 -19.706  1.00  1.10           N  
ATOM    403  H   GLN A  28      11.770  18.937 -16.573  1.00  1.10           H  
ATOM    404  HA  GLN A  28       9.334  17.599 -17.216  1.00  1.10           H  
ATOM    405 1HB  GLN A  28      11.330  17.756 -18.716  1.00  1.10           H  
ATOM    406 2HB  GLN A  28      12.190  16.653 -17.658  1.00  1.10           H  
ATOM    407 1HG  GLN A  28      11.386  15.435 -19.567  1.00  1.10           H  
ATOM    408 2HG  GLN A  28      10.490  14.898 -18.123  1.00  1.10           H  
ATOM    409 1HE2 GLN A  28       7.649  15.055 -20.171  1.00  1.10           H  
ATOM    410 2HE2 GLN A  28       8.821  14.028 -19.359  1.00  1.10           H  
ATOM    411  N   VAL A  29      11.248  16.064 -15.003  1.00  1.09           N  
ATOM    412  CA  VAL A  29      11.197  15.010 -14.006  1.00  1.09           C  
ATOM    413  C   VAL A  29      10.051  15.239 -13.042  1.00  1.09           C  
ATOM    414  O   VAL A  29       9.305  14.313 -12.757  1.00  1.09           O  
ATOM    415  CB  VAL A  29      12.512  14.904 -13.216  1.00  1.09           C  
ATOM    416  CG1 VAL A  29      12.320  13.945 -12.037  1.00  1.09           C  
ATOM    417  CG2 VAL A  29      13.622  14.391 -14.098  1.00  1.09           C  
ATOM    418  H   VAL A  29      12.087  16.638 -15.090  1.00  1.09           H  
ATOM    419  HA  VAL A  29      11.034  14.061 -14.522  1.00  1.09           H  
ATOM    420  HB  VAL A  29      12.778  15.885 -12.846  1.00  1.09           H  
ATOM    421 1HG1 VAL A  29      13.237  13.866 -11.483  1.00  1.09           H  
ATOM    422 2HG1 VAL A  29      11.532  14.322 -11.387  1.00  1.09           H  
ATOM    423 3HG1 VAL A  29      12.046  12.957 -12.411  1.00  1.09           H  
ATOM    424 1HG2 VAL A  29      14.536  14.341 -13.518  1.00  1.09           H  
ATOM    425 2HG2 VAL A  29      13.367  13.395 -14.469  1.00  1.09           H  
ATOM    426 3HG2 VAL A  29      13.768  15.052 -14.935  1.00  1.09           H  
ATOM    427  N   LEU A  30       9.873  16.469 -12.574  1.00  1.12           N  
ATOM    428  CA  LEU A  30       8.795  16.780 -11.644  1.00  1.12           C  
ATOM    429  C   LEU A  30       7.422  16.511 -12.234  1.00  1.12           C  
ATOM    430  O   LEU A  30       6.534  15.968 -11.565  1.00  1.12           O  
ATOM    431  CB  LEU A  30       8.923  18.245 -11.288  1.00  1.12           C  
ATOM    432  CG  LEU A  30      10.095  18.556 -10.429  1.00  1.12           C  
ATOM    433  CD1 LEU A  30      10.350  20.003 -10.431  1.00  1.12           C  
ATOM    434  CD2 LEU A  30       9.790  18.109  -9.019  1.00  1.12           C  
ATOM    435  H   LEU A  30      10.522  17.210 -12.850  1.00  1.12           H  
ATOM    436  HA  LEU A  30       8.922  16.172 -10.755  1.00  1.12           H  
ATOM    437 1HB  LEU A  30       9.019  18.823 -12.206  1.00  1.12           H  
ATOM    438 2HB  LEU A  30       8.022  18.567 -10.767  1.00  1.12           H  
ATOM    439  HG  LEU A  30      10.955  18.049 -10.798  1.00  1.12           H  
ATOM    440 1HD1 LEU A  30      11.203  20.216  -9.792  1.00  1.12           H  
ATOM    441 2HD1 LEU A  30      10.564  20.338 -11.429  1.00  1.12           H  
ATOM    442 3HD1 LEU A  30       9.481  20.488 -10.079  1.00  1.12           H  
ATOM    443 1HD2 LEU A  30      10.632  18.351  -8.398  1.00  1.12           H  
ATOM    444 2HD2 LEU A  30       8.908  18.629  -8.645  1.00  1.12           H  
ATOM    445 3HD2 LEU A  30       9.610  17.046  -9.001  1.00  1.12           H  
ATOM    446  N   ARG A  31       7.240  16.855 -13.503  1.00  1.18           N  
ATOM    447  CA  ARG A  31       5.957  16.608 -14.128  1.00  1.18           C  
ATOM    448  C   ARG A  31       5.720  15.104 -14.246  1.00  1.18           C  
ATOM    449  O   ARG A  31       4.606  14.622 -13.989  1.00  1.18           O  
ATOM    450  CB  ARG A  31       5.907  17.289 -15.484  1.00  1.18           C  
ATOM    451  CG  ARG A  31       5.850  18.824 -15.398  1.00  1.18           C  
ATOM    452  CD  ARG A  31       5.870  19.466 -16.730  1.00  1.18           C  
ATOM    453  NE  ARG A  31       5.860  20.932 -16.635  1.00  1.18           N  
ATOM    454  CZ  ARG A  31       5.729  21.760 -17.694  1.00  1.18           C  
ATOM    455  NH1 ARG A  31       5.573  21.258 -18.905  1.00  1.18           N  
ATOM    456  NH2 ARG A  31       5.756  23.072 -17.529  1.00  1.18           N  
ATOM    457  H   ARG A  31       7.987  17.316 -14.027  1.00  1.18           H  
ATOM    458  HA  ARG A  31       5.177  17.036 -13.501  1.00  1.18           H  
ATOM    459 1HB  ARG A  31       6.803  17.024 -16.053  1.00  1.18           H  
ATOM    460 2HB  ARG A  31       5.042  16.942 -16.043  1.00  1.18           H  
ATOM    461 1HG  ARG A  31       4.933  19.120 -14.893  1.00  1.18           H  
ATOM    462 2HG  ARG A  31       6.704  19.192 -14.828  1.00  1.18           H  
ATOM    463 1HD  ARG A  31       6.781  19.166 -17.253  1.00  1.18           H  
ATOM    464 2HD  ARG A  31       5.000  19.153 -17.302  1.00  1.18           H  
ATOM    465  HE  ARG A  31       6.026  21.359 -15.702  1.00  1.18           H  
ATOM    466 1HH1 ARG A  31       5.555  20.256 -19.039  1.00  1.18           H  
ATOM    467 2HH1 ARG A  31       5.474  21.876 -19.698  1.00  1.18           H  
ATOM    468 1HH2 ARG A  31       5.865  23.473 -16.604  1.00  1.18           H  
ATOM    469 2HH2 ARG A  31       5.657  23.680 -18.326  1.00  1.18           H  
ATOM    470  N   GLU A  32       6.776  14.352 -14.581  1.00  1.27           N  
ATOM    471  CA  GLU A  32       6.667  12.907 -14.675  1.00  1.27           C  
ATOM    472  C   GLU A  32       6.401  12.304 -13.298  1.00  1.27           C  
ATOM    473  O   GLU A  32       5.599  11.385 -13.181  1.00  1.27           O  
ATOM    474  CB  GLU A  32       7.919  12.289 -15.313  1.00  1.27           C  
ATOM    475  CG  GLU A  32       8.090  12.627 -16.807  1.00  1.27           C  
ATOM    476  CD  GLU A  32       9.354  12.073 -17.438  1.00  1.27           C  
ATOM    477  OE1 GLU A  32      10.098  11.383 -16.777  1.00  1.27           O  
ATOM    478  OE2 GLU A  32       9.590  12.388 -18.589  1.00  1.27           O  
ATOM    479  H   GLU A  32       7.671  14.798 -14.793  1.00  1.27           H  
ATOM    480  HA  GLU A  32       5.817  12.669 -15.314  1.00  1.27           H  
ATOM    481 1HB  GLU A  32       8.805  12.646 -14.786  1.00  1.27           H  
ATOM    482 2HB  GLU A  32       7.887  11.204 -15.207  1.00  1.27           H  
ATOM    483 1HG  GLU A  32       7.233  12.229 -17.346  1.00  1.27           H  
ATOM    484 2HG  GLU A  32       8.076  13.706 -16.925  1.00  1.27           H  
ATOM    485  N   LEU A  33       7.018  12.847 -12.238  1.00  1.40           N  
ATOM    486  CA  LEU A  33       6.791  12.287 -10.911  1.00  1.40           C  
ATOM    487  C   LEU A  33       5.341  12.440 -10.530  1.00  1.40           C  
ATOM    488  O   LEU A  33       4.729  11.520  -9.988  1.00  1.40           O  
ATOM    489  CB  LEU A  33       7.597  13.009  -9.822  1.00  1.40           C  
ATOM    490  CG  LEU A  33       9.067  12.866  -9.849  1.00  1.40           C  
ATOM    491  CD1 LEU A  33       9.706  13.746  -8.767  1.00  1.40           C  
ATOM    492  CD2 LEU A  33       9.405  11.501  -9.677  1.00  1.40           C  
ATOM    493  H   LEU A  33       7.683  13.604 -12.373  1.00  1.40           H  
ATOM    494  HA  LEU A  33       7.050  11.230 -10.927  1.00  1.40           H  
ATOM    495 1HB  LEU A  33       7.374  14.074  -9.885  1.00  1.40           H  
ATOM    496 2HB  LEU A  33       7.257  12.646  -8.860  1.00  1.40           H  
ATOM    497  HG  LEU A  33       9.432  13.183 -10.783  1.00  1.40           H  
ATOM    498 1HD1 LEU A  33      10.793  13.642  -8.806  1.00  1.40           H  
ATOM    499 2HD1 LEU A  33       9.437  14.775  -8.933  1.00  1.40           H  
ATOM    500 3HD1 LEU A  33       9.348  13.432  -7.788  1.00  1.40           H  
ATOM    501 1HD2 LEU A  33      10.461  11.465  -9.740  1.00  1.40           H  
ATOM    502 2HD2 LEU A  33       9.060  11.142  -8.706  1.00  1.40           H  
ATOM    503 3HD2 LEU A  33       8.962  10.903 -10.471  1.00  1.40           H  
ATOM    504  N   LEU A  34       4.753  13.576 -10.865  1.00  1.59           N  
ATOM    505  CA  LEU A  34       3.369  13.785 -10.509  1.00  1.59           C  
ATOM    506  C   LEU A  34       2.481  12.785 -11.262  1.00  1.59           C  
ATOM    507  O   LEU A  34       1.597  12.157 -10.678  1.00  1.59           O  
ATOM    508  CB  LEU A  34       2.964  15.222 -10.843  1.00  1.59           C  
ATOM    509  CG  LEU A  34       1.557  15.615 -10.472  1.00  1.59           C  
ATOM    510  CD1 LEU A  34       1.395  15.473  -8.957  1.00  1.59           C  
ATOM    511  CD2 LEU A  34       1.309  17.049 -10.912  1.00  1.59           C  
ATOM    512  H   LEU A  34       5.289  14.320 -11.319  1.00  1.59           H  
ATOM    513  HA  LEU A  34       3.254  13.619  -9.439  1.00  1.59           H  
ATOM    514 1HB  LEU A  34       3.638  15.898 -10.350  1.00  1.59           H  
ATOM    515 2HB  LEU A  34       3.076  15.365 -11.918  1.00  1.59           H  
ATOM    516  HG  LEU A  34       0.845  14.950 -10.962  1.00  1.59           H  
ATOM    517 1HD1 LEU A  34       0.383  15.751  -8.686  1.00  1.59           H  
ATOM    518 2HD1 LEU A  34       1.581  14.440  -8.662  1.00  1.59           H  
ATOM    519 3HD1 LEU A  34       2.104  16.128  -8.448  1.00  1.59           H  
ATOM    520 1HD2 LEU A  34       0.294  17.345 -10.643  1.00  1.59           H  
ATOM    521 2HD2 LEU A  34       2.024  17.709 -10.418  1.00  1.59           H  
ATOM    522 3HD2 LEU A  34       1.435  17.122 -11.993  1.00  1.59           H  
ATOM    523  N   GLY A  35       2.721  12.645 -12.570  1.00  1.83           N  
ATOM    524  CA  GLY A  35       1.947  11.738 -13.416  1.00  1.83           C  
ATOM    525  C   GLY A  35       2.126  10.235 -13.126  1.00  1.83           C  
ATOM    526  O   GLY A  35       1.169   9.456 -13.237  1.00  1.83           O  
ATOM    527  H   GLY A  35       3.464  13.200 -12.999  1.00  1.83           H  
ATOM    528 1HA  GLY A  35       0.893  11.996 -13.328  1.00  1.83           H  
ATOM    529 2HA  GLY A  35       2.221  11.927 -14.453  1.00  1.83           H  
ATOM    530  N   GLU A  36       3.349   9.818 -12.783  1.00  2.12           N  
ATOM    531  CA  GLU A  36       3.650   8.403 -12.580  1.00  2.12           C  
ATOM    532  C   GLU A  36       3.670   7.911 -11.136  1.00  2.12           C  
ATOM    533  O   GLU A  36       3.512   6.715 -10.911  1.00  2.12           O  
ATOM    534  CB  GLU A  36       4.979   8.012 -13.240  1.00  2.12           C  
ATOM    535  CG  GLU A  36       4.996   8.149 -14.766  1.00  2.12           C  
ATOM    536  CD  GLU A  36       6.283   7.646 -15.408  1.00  2.12           C  
ATOM    537  OE1 GLU A  36       7.208   7.330 -14.694  1.00  2.12           O  
ATOM    538  OE2 GLU A  36       6.323   7.559 -16.616  1.00  2.12           O  
ATOM    539  H   GLU A  36       4.101  10.495 -12.710  1.00  2.12           H  
ATOM    540  HA  GLU A  36       2.873   7.837 -13.090  1.00  2.12           H  
ATOM    541 1HB  GLU A  36       5.776   8.641 -12.838  1.00  2.12           H  
ATOM    542 2HB  GLU A  36       5.219   6.980 -12.989  1.00  2.12           H  
ATOM    543 1HG  GLU A  36       4.153   7.595 -15.179  1.00  2.12           H  
ATOM    544 2HG  GLU A  36       4.862   9.202 -15.016  1.00  2.12           H  
ATOM    545  N   CYS A  37       3.912   8.761 -10.143  1.00  2.48           N  
ATOM    546  CA  CYS A  37       3.938   8.205  -8.799  1.00  2.48           C  
ATOM    547  C   CYS A  37       2.517   7.787  -8.410  1.00  2.48           C  
ATOM    548  O   CYS A  37       1.580   8.581  -8.477  1.00  2.48           O  
ATOM    549  CB  CYS A  37       4.502   9.217  -7.803  1.00  2.48           C  
ATOM    550  SG  CYS A  37       6.227   9.634  -8.126  1.00  2.48           S  
ATOM    551  H   CYS A  37       4.077   9.755 -10.290  1.00  2.48           H  
ATOM    552  HA  CYS A  37       4.579   7.325  -8.793  1.00  2.48           H  
ATOM    553 1HB  CYS A  37       3.915  10.138  -7.835  1.00  2.48           H  
ATOM    554 2HB  CYS A  37       4.441   8.816  -6.805  1.00  2.48           H  
ATOM    555  HG  CYS A  37       5.920  10.432  -9.173  1.00  2.48           H  
ATOM    556  N   LYS A  38       2.367   6.541  -7.967  1.00  2.89           N  
ATOM    557  CA  LYS A  38       1.060   5.968  -7.623  1.00  2.89           C  
ATOM    558  C   LYS A  38       1.019   5.605  -6.155  1.00  2.89           C  
ATOM    559  O   LYS A  38       0.649   4.494  -5.776  1.00  2.89           O  
ATOM    560  CB  LYS A  38       0.718   4.752  -8.492  1.00  2.89           C  
ATOM    561  CG  LYS A  38       0.703   5.051  -9.999  1.00  2.89           C  
ATOM    562  CD  LYS A  38      -0.345   6.101 -10.383  1.00  2.89           C  
ATOM    563  CE  LYS A  38      -0.288   6.422 -11.883  1.00  2.89           C  
ATOM    564  NZ  LYS A  38      -1.220   7.537 -12.261  1.00  2.89           N  
ATOM    565  H   LYS A  38       3.183   5.949  -7.917  1.00  2.89           H  
ATOM    566  HA  LYS A  38       0.293   6.724  -7.793  1.00  2.89           H  
ATOM    567 1HB  LYS A  38       1.443   3.959  -8.312  1.00  2.89           H  
ATOM    568 2HB  LYS A  38      -0.264   4.370  -8.213  1.00  2.89           H  
ATOM    569 1HG  LYS A  38       1.670   5.388 -10.304  1.00  2.89           H  
ATOM    570 2HG  LYS A  38       0.483   4.132 -10.539  1.00  2.89           H  
ATOM    571 1HD  LYS A  38      -1.340   5.735 -10.132  1.00  2.89           H  
ATOM    572 2HD  LYS A  38      -0.163   7.020  -9.824  1.00  2.89           H  
ATOM    573 1HE  LYS A  38       0.731   6.717 -12.139  1.00  2.89           H  
ATOM    574 2HE  LYS A  38      -0.552   5.532 -12.451  1.00  2.89           H  
ATOM    575 1HZ  LYS A  38      -1.137   7.721 -13.253  1.00  2.89           H  
ATOM    576 2HZ  LYS A  38      -2.168   7.281 -12.040  1.00  2.89           H  
ATOM    577 3HZ  LYS A  38      -0.961   8.374 -11.740  1.00  2.89           H  
ATOM    578  N   VAL A  39       1.475   6.536  -5.342  1.00  3.33           N  
ATOM    579  CA  VAL A  39       1.600   6.340  -3.914  1.00  3.33           C  
ATOM    580  C   VAL A  39       0.278   5.942  -3.265  1.00  3.33           C  
ATOM    581  O   VAL A  39      -0.763   6.542  -3.513  1.00  3.33           O  
ATOM    582  CB  VAL A  39       2.173   7.619  -3.294  1.00  3.33           C  
ATOM    583  CG1 VAL A  39       2.172   7.549  -1.804  1.00  3.33           C  
ATOM    584  CG2 VAL A  39       3.592   7.829  -3.823  1.00  3.33           C  
ATOM    585  H   VAL A  39       1.743   7.424  -5.745  1.00  3.33           H  
ATOM    586  HA  VAL A  39       2.312   5.550  -3.743  1.00  3.33           H  
ATOM    587  HB  VAL A  39       1.553   8.447  -3.580  1.00  3.33           H  
ATOM    588 1HG1 VAL A  39       2.575   8.476  -1.393  1.00  3.33           H  
ATOM    589 2HG1 VAL A  39       1.162   7.426  -1.467  1.00  3.33           H  
ATOM    590 3HG1 VAL A  39       2.775   6.714  -1.488  1.00  3.33           H  
ATOM    591 1HG2 VAL A  39       3.996   8.751  -3.411  1.00  3.33           H  
ATOM    592 2HG2 VAL A  39       4.224   6.986  -3.529  1.00  3.33           H  
ATOM    593 3HG2 VAL A  39       3.561   7.897  -4.902  1.00  3.33           H  
ATOM    594  N   GLU A  40       0.364   4.880  -2.458  1.00  3.76           N  
ATOM    595  CA  GLU A  40      -0.718   4.227  -1.716  1.00  3.76           C  
ATOM    596  C   GLU A  40      -1.458   5.125  -0.721  1.00  3.76           C  
ATOM    597  O   GLU A  40      -2.636   4.905  -0.430  1.00  3.76           O  
ATOM    598  CB  GLU A  40      -0.140   3.014  -0.986  1.00  3.76           C  
ATOM    599  CG  GLU A  40      -1.145   2.111  -0.305  1.00  3.76           C  
ATOM    600  CD  GLU A  40      -0.490   0.883   0.250  1.00  3.76           C  
ATOM    601  OE1 GLU A  40       0.381   0.988   1.096  1.00  3.76           O  
ATOM    602  OE2 GLU A  40      -0.802  -0.206  -0.189  1.00  3.76           O  
ATOM    603  H   GLU A  40       1.279   4.477  -2.357  1.00  3.76           H  
ATOM    604  HA  GLU A  40      -1.449   3.875  -2.445  1.00  3.76           H  
ATOM    605 1HB  GLU A  40       0.414   2.401  -1.699  1.00  3.76           H  
ATOM    606 2HB  GLU A  40       0.568   3.354  -0.229  1.00  3.76           H  
ATOM    607 1HG  GLU A  40      -1.625   2.658   0.506  1.00  3.76           H  
ATOM    608 2HG  GLU A  40      -1.911   1.821  -1.022  1.00  3.76           H  
ATOM    609  N   GLY A  41      -0.741   6.081  -0.148  1.00  4.08           N  
ATOM    610  CA  GLY A  41      -1.304   6.983   0.842  1.00  4.08           C  
ATOM    611  C   GLY A  41      -2.088   8.065   0.127  1.00  4.08           C  
ATOM    612  O   GLY A  41      -2.366   7.953  -1.064  1.00  4.08           O  
ATOM    613  H   GLY A  41       0.218   6.198  -0.428  1.00  4.08           H  
ATOM    614 1HA  GLY A  41      -1.953   6.432   1.522  1.00  4.08           H  
ATOM    615 2HA  GLY A  41      -0.505   7.434   1.434  1.00  4.08           H  
ATOM    616  N   SER A  42      -2.463   9.114   0.831  1.00  4.22           N  
ATOM    617  CA  SER A  42      -3.279  10.120   0.178  1.00  4.22           C  
ATOM    618  C   SER A  42      -2.545  10.778  -0.992  1.00  4.22           C  
ATOM    619  O   SER A  42      -1.369  11.123  -0.858  1.00  4.22           O  
ATOM    620  CB  SER A  42      -3.677  11.209   1.152  1.00  4.22           C  
ATOM    621  OG  SER A  42      -4.375  12.239   0.485  1.00  4.22           O  
ATOM    622  H   SER A  42      -2.195   9.205   1.804  1.00  4.22           H  
ATOM    623  HA  SER A  42      -4.184   9.623  -0.148  1.00  4.22           H  
ATOM    624 1HB  SER A  42      -4.303  10.789   1.936  1.00  4.22           H  
ATOM    625 2HB  SER A  42      -2.784  11.618   1.629  1.00  4.22           H  
ATOM    626  HG  SER A  42      -4.643  12.870   1.176  1.00  4.22           H  
ATOM    627  N   PRO A  43      -3.225  11.063  -2.121  1.00  4.10           N  
ATOM    628  CA  PRO A  43      -2.706  11.828  -3.234  1.00  4.10           C  
ATOM    629  C   PRO A  43      -2.182  13.173  -2.751  1.00  4.10           C  
ATOM    630  O   PRO A  43      -1.294  13.755  -3.367  1.00  4.10           O  
ATOM    631  CB  PRO A  43      -3.934  11.993  -4.134  1.00  4.10           C  
ATOM    632  CG  PRO A  43      -4.784  10.783  -3.831  1.00  4.10           C  
ATOM    633  CD  PRO A  43      -4.580  10.515  -2.353  1.00  4.10           C  
ATOM    634  HA  PRO A  43      -1.915  11.249  -3.734  1.00  4.10           H  
ATOM    635 1HB  PRO A  43      -4.443  12.942  -3.902  1.00  4.10           H  
ATOM    636 2HB  PRO A  43      -3.623  12.045  -5.188  1.00  4.10           H  
ATOM    637 1HG  PRO A  43      -5.836  10.987  -4.084  1.00  4.10           H  
ATOM    638 2HG  PRO A  43      -4.465   9.933  -4.455  1.00  4.10           H  
ATOM    639 1HD  PRO A  43      -5.333  11.034  -1.740  1.00  4.10           H  
ATOM    640 2HD  PRO A  43      -4.588   9.419  -2.221  1.00  4.10           H  
ATOM    641  N   GLU A  44      -2.712  13.679  -1.628  1.00  3.75           N  
ATOM    642  CA  GLU A  44      -2.249  14.955  -1.115  1.00  3.75           C  
ATOM    643  C   GLU A  44      -0.776  14.871  -0.732  1.00  3.75           C  
ATOM    644  O   GLU A  44      -0.037  15.846  -0.880  1.00  3.75           O  
ATOM    645  CB  GLU A  44      -3.082  15.379   0.093  1.00  3.75           C  
ATOM    646  CG  GLU A  44      -4.524  15.762  -0.238  1.00  3.75           C  
ATOM    647  CD  GLU A  44      -5.347  16.097   0.987  1.00  3.75           C  
ATOM    648  OE1 GLU A  44      -4.888  15.842   2.076  1.00  3.75           O  
ATOM    649  OE2 GLU A  44      -6.431  16.611   0.830  1.00  3.75           O  
ATOM    650  H   GLU A  44      -3.422  13.177  -1.097  1.00  3.75           H  
ATOM    651  HA  GLU A  44      -2.358  15.705  -1.897  1.00  3.75           H  
ATOM    652 1HB  GLU A  44      -3.100  14.571   0.822  1.00  3.75           H  
ATOM    653 2HB  GLU A  44      -2.610  16.236   0.573  1.00  3.75           H  
ATOM    654 1HG  GLU A  44      -4.515  16.624  -0.905  1.00  3.75           H  
ATOM    655 2HG  GLU A  44      -4.989  14.931  -0.770  1.00  3.75           H  
ATOM    656  N   GLU A  45      -0.354  13.712  -0.212  1.00  3.26           N  
ATOM    657  CA  GLU A  45       1.021  13.519   0.212  1.00  3.26           C  
ATOM    658  C   GLU A  45       1.881  13.371  -1.023  1.00  3.26           C  
ATOM    659  O   GLU A  45       2.973  13.928  -1.117  1.00  3.26           O  
ATOM    660  CB  GLU A  45       1.141  12.270   1.096  1.00  3.26           C  
ATOM    661  CG  GLU A  45       0.439  12.390   2.452  1.00  3.26           C  
ATOM    662  CD  GLU A  45       0.454  11.103   3.269  1.00  3.26           C  
ATOM    663  OE1 GLU A  45       0.672  10.051   2.705  1.00  3.26           O  
ATOM    664  OE2 GLU A  45       0.243  11.181   4.458  1.00  3.26           O  
ATOM    665  H   GLU A  45      -0.991  12.923  -0.162  1.00  3.26           H  
ATOM    666  HA  GLU A  45       1.350  14.393   0.772  1.00  3.26           H  
ATOM    667 1HB  GLU A  45       0.721  11.411   0.575  1.00  3.26           H  
ATOM    668 2HB  GLU A  45       2.193  12.056   1.279  1.00  3.26           H  
ATOM    669 1HG  GLU A  45       0.923  13.177   3.027  1.00  3.26           H  
ATOM    670 2HG  GLU A  45      -0.593  12.690   2.276  1.00  3.26           H  
ATOM    671  N   ALA A  46       1.371  12.632  -2.010  1.00  2.75           N  
ATOM    672  CA  ALA A  46       2.156  12.447  -3.227  1.00  2.75           C  
ATOM    673  C   ALA A  46       2.420  13.793  -3.891  1.00  2.75           C  
ATOM    674  O   ALA A  46       3.540  14.092  -4.333  1.00  2.75           O  
ATOM    675  CB  ALA A  46       1.415  11.551  -4.190  1.00  2.75           C  
ATOM    676  H   ALA A  46       0.458  12.188  -1.876  1.00  2.75           H  
ATOM    677  HA  ALA A  46       3.108  11.994  -2.957  1.00  2.75           H  
ATOM    678 1HB  ALA A  46       2.011  11.402  -5.089  1.00  2.75           H  
ATOM    679 2HB  ALA A  46       1.228  10.607  -3.715  1.00  2.75           H  
ATOM    680 3HB  ALA A  46       0.467  12.014  -4.455  1.00  2.75           H  
ATOM    681  N   ARG A  47       1.380  14.626  -3.912  1.00  2.30           N  
ATOM    682  CA  ARG A  47       1.460  15.943  -4.495  1.00  2.30           C  
ATOM    683  C   ARG A  47       2.368  16.825  -3.675  1.00  2.30           C  
ATOM    684  O   ARG A  47       3.207  17.518  -4.239  1.00  2.30           O  
ATOM    685  CB  ARG A  47       0.074  16.554  -4.580  1.00  2.30           C  
ATOM    686  CG  ARG A  47      -0.840  15.915  -5.618  1.00  2.30           C  
ATOM    687  CD  ARG A  47      -2.232  16.412  -5.507  1.00  2.30           C  
ATOM    688  NE  ARG A  47      -3.116  15.786  -6.484  1.00  2.30           N  
ATOM    689  CZ  ARG A  47      -4.462  15.870  -6.465  1.00  2.30           C  
ATOM    690  NH1 ARG A  47      -5.067  16.550  -5.515  1.00  2.30           N  
ATOM    691  NH2 ARG A  47      -5.175  15.269  -7.402  1.00  2.30           N  
ATOM    692  H   ARG A  47       0.484  14.317  -3.536  1.00  2.30           H  
ATOM    693  HA  ARG A  47       1.869  15.854  -5.501  1.00  2.30           H  
ATOM    694 1HB  ARG A  47      -0.416  16.462  -3.610  1.00  2.30           H  
ATOM    695 2HB  ARG A  47       0.156  17.617  -4.806  1.00  2.30           H  
ATOM    696 1HG  ARG A  47      -0.480  16.179  -6.599  1.00  2.30           H  
ATOM    697 2HG  ARG A  47      -0.834  14.834  -5.513  1.00  2.30           H  
ATOM    698 1HD  ARG A  47      -2.612  16.183  -4.509  1.00  2.30           H  
ATOM    699 2HD  ARG A  47      -2.250  17.488  -5.667  1.00  2.30           H  
ATOM    700  HE  ARG A  47      -2.689  15.254  -7.230  1.00  2.30           H  
ATOM    701 1HH1 ARG A  47      -4.523  17.008  -4.796  1.00  2.30           H  
ATOM    702 2HH1 ARG A  47      -6.076  16.613  -5.503  1.00  2.30           H  
ATOM    703 1HH2 ARG A  47      -4.712  14.745  -8.133  1.00  2.30           H  
ATOM    704 2HH2 ARG A  47      -6.182  15.332  -7.388  1.00  2.30           H  
ATOM    705  N   ALA A  48       2.268  16.753  -2.341  1.00  1.96           N  
ATOM    706  CA  ALA A  48       3.111  17.572  -1.487  1.00  1.96           C  
ATOM    707  C   ALA A  48       4.577  17.276  -1.721  1.00  1.96           C  
ATOM    708  O   ALA A  48       5.398  18.189  -1.772  1.00  1.96           O  
ATOM    709  CB  ALA A  48       2.782  17.330  -0.027  1.00  1.96           C  
ATOM    710  H   ALA A  48       1.559  16.168  -1.902  1.00  1.96           H  
ATOM    711  HA  ALA A  48       2.926  18.618  -1.734  1.00  1.96           H  
ATOM    712 1HB  ALA A  48       3.407  17.966   0.597  1.00  1.96           H  
ATOM    713 2HB  ALA A  48       1.732  17.560   0.148  1.00  1.96           H  
ATOM    714 3HB  ALA A  48       2.970  16.286   0.213  1.00  1.96           H  
ATOM    715  N   VAL A  49       4.925  16.007  -1.921  1.00  1.71           N  
ATOM    716  CA  VAL A  49       6.324  15.705  -2.153  1.00  1.71           C  
ATOM    717  C   VAL A  49       6.795  16.323  -3.449  1.00  1.71           C  
ATOM    718  O   VAL A  49       7.809  17.019  -3.472  1.00  1.71           O  
ATOM    719  CB  VAL A  49       6.579  14.188  -2.203  1.00  1.71           C  
ATOM    720  CG1 VAL A  49       8.036  13.921  -2.662  1.00  1.71           C  
ATOM    721  CG2 VAL A  49       6.347  13.588  -0.827  1.00  1.71           C  
ATOM    722  H   VAL A  49       4.226  15.262  -1.867  1.00  1.71           H  
ATOM    723  HA  VAL A  49       6.906  16.127  -1.334  1.00  1.71           H  
ATOM    724  HB  VAL A  49       5.897  13.729  -2.926  1.00  1.71           H  
ATOM    725 1HG1 VAL A  49       8.219  12.853  -2.703  1.00  1.71           H  
ATOM    726 2HG1 VAL A  49       8.188  14.351  -3.652  1.00  1.71           H  
ATOM    727 3HG1 VAL A  49       8.731  14.377  -1.959  1.00  1.71           H  
ATOM    728 1HG2 VAL A  49       6.521  12.517  -0.863  1.00  1.71           H  
ATOM    729 2HG2 VAL A  49       7.031  14.045  -0.113  1.00  1.71           H  
ATOM    730 3HG2 VAL A  49       5.327  13.776  -0.517  1.00  1.71           H  
ATOM    731  N   VAL A  50       6.038  16.130  -4.521  1.00  1.54           N  
ATOM    732  CA  VAL A  50       6.465  16.665  -5.801  1.00  1.54           C  
ATOM    733  C   VAL A  50       6.490  18.198  -5.797  1.00  1.54           C  
ATOM    734  O   VAL A  50       7.411  18.811  -6.341  1.00  1.54           O  
ATOM    735  CB  VAL A  50       5.601  16.108  -6.934  1.00  1.54           C  
ATOM    736  CG1 VAL A  50       5.968  16.803  -8.251  1.00  1.54           C  
ATOM    737  CG2 VAL A  50       5.838  14.588  -7.039  1.00  1.54           C  
ATOM    738  H   VAL A  50       5.178  15.576  -4.452  1.00  1.54           H  
ATOM    739  HA  VAL A  50       7.479  16.318  -5.982  1.00  1.54           H  
ATOM    740  HB  VAL A  50       4.545  16.306  -6.724  1.00  1.54           H  
ATOM    741 1HG1 VAL A  50       5.365  16.411  -9.053  1.00  1.54           H  
ATOM    742 2HG1 VAL A  50       5.794  17.875  -8.156  1.00  1.54           H  
ATOM    743 3HG1 VAL A  50       7.019  16.624  -8.480  1.00  1.54           H  
ATOM    744 1HG2 VAL A  50       5.229  14.176  -7.842  1.00  1.54           H  
ATOM    745 2HG2 VAL A  50       6.888  14.406  -7.244  1.00  1.54           H  
ATOM    746 3HG2 VAL A  50       5.564  14.113  -6.094  1.00  1.54           H  
ATOM    747  N   GLN A  51       5.478  18.827  -5.193  1.00  1.43           N  
ATOM    748  CA  GLN A  51       5.418  20.283  -5.131  1.00  1.43           C  
ATOM    749  C   GLN A  51       6.596  20.847  -4.344  1.00  1.43           C  
ATOM    750  O   GLN A  51       7.197  21.842  -4.758  1.00  1.43           O  
ATOM    751  CB  GLN A  51       4.105  20.719  -4.480  1.00  1.43           C  
ATOM    752  CG  GLN A  51       2.871  20.466  -5.338  1.00  1.43           C  
ATOM    753  CD  GLN A  51       1.571  20.692  -4.580  1.00  1.43           C  
ATOM    754  OE1 GLN A  51       1.521  20.632  -3.345  1.00  1.43           O  
ATOM    755  NE2 GLN A  51       0.500  20.949  -5.322  1.00  1.43           N  
ATOM    756  H   GLN A  51       4.735  18.285  -4.765  1.00  1.43           H  
ATOM    757  HA  GLN A  51       5.460  20.675  -6.145  1.00  1.43           H  
ATOM    758 1HB  GLN A  51       3.977  20.175  -3.541  1.00  1.43           H  
ATOM    759 2HB  GLN A  51       4.149  21.780  -4.241  1.00  1.43           H  
ATOM    760 1HG  GLN A  51       2.893  21.156  -6.180  1.00  1.43           H  
ATOM    761 2HG  GLN A  51       2.891  19.445  -5.704  1.00  1.43           H  
ATOM    762 1HE2 GLN A  51      -0.386  21.108  -4.885  1.00  1.43           H  
ATOM    763 2HE2 GLN A  51       0.580  20.987  -6.317  1.00  1.43           H  
ATOM    764  N   LEU A  52       6.971  20.194  -3.240  1.00  1.37           N  
ATOM    765  CA  LEU A  52       8.123  20.650  -2.477  1.00  1.37           C  
ATOM    766  C   LEU A  52       9.392  20.478  -3.294  1.00  1.37           C  
ATOM    767  O   LEU A  52      10.259  21.356  -3.295  1.00  1.37           O  
ATOM    768  CB  LEU A  52       8.209  19.896  -1.152  1.00  1.37           C  
ATOM    769  CG  LEU A  52       7.109  20.254  -0.148  1.00  1.37           C  
ATOM    770  CD1 LEU A  52       7.156  19.290   1.022  1.00  1.37           C  
ATOM    771  CD2 LEU A  52       7.315  21.688   0.307  1.00  1.37           C  
ATOM    772  H   LEU A  52       6.445  19.384  -2.906  1.00  1.37           H  
ATOM    773  HA  LEU A  52       7.996  21.708  -2.261  1.00  1.37           H  
ATOM    774 1HB  LEU A  52       8.131  18.825  -1.362  1.00  1.37           H  
ATOM    775 2HB  LEU A  52       9.174  20.092  -0.692  1.00  1.37           H  
ATOM    776  HG  LEU A  52       6.138  20.172  -0.622  1.00  1.37           H  
ATOM    777 1HD1 LEU A  52       6.370  19.543   1.733  1.00  1.37           H  
ATOM    778 2HD1 LEU A  52       6.999  18.274   0.653  1.00  1.37           H  
ATOM    779 3HD1 LEU A  52       8.124  19.357   1.512  1.00  1.37           H  
ATOM    780 1HD2 LEU A  52       6.534  21.960   1.017  1.00  1.37           H  
ATOM    781 2HD2 LEU A  52       8.290  21.782   0.785  1.00  1.37           H  
ATOM    782 3HD2 LEU A  52       7.269  22.350  -0.556  1.00  1.37           H  
ATOM    783  N   LEU A  53       9.490  19.380  -4.051  1.00  1.33           N  
ATOM    784  CA  LEU A  53      10.670  19.183  -4.876  1.00  1.33           C  
ATOM    785  C   LEU A  53      10.753  20.287  -5.921  1.00  1.33           C  
ATOM    786  O   LEU A  53      11.842  20.786  -6.210  1.00  1.33           O  
ATOM    787  CB  LEU A  53      10.639  17.816  -5.563  1.00  1.33           C  
ATOM    788  CG  LEU A  53      10.796  16.603  -4.666  1.00  1.33           C  
ATOM    789  CD1 LEU A  53      10.573  15.337  -5.508  1.00  1.33           C  
ATOM    790  CD2 LEU A  53      12.156  16.634  -4.016  1.00  1.33           C  
ATOM    791  H   LEU A  53       8.764  18.662  -4.021  1.00  1.33           H  
ATOM    792  HA  LEU A  53      11.553  19.238  -4.242  1.00  1.33           H  
ATOM    793 1HB  LEU A  53       9.692  17.713  -6.079  1.00  1.33           H  
ATOM    794 2HB  LEU A  53      11.433  17.782  -6.291  1.00  1.33           H  
ATOM    795  HG  LEU A  53      10.057  16.628  -3.895  1.00  1.33           H  
ATOM    796 1HD1 LEU A  53      10.658  14.459  -4.881  1.00  1.33           H  
ATOM    797 2HD1 LEU A  53       9.583  15.364  -5.944  1.00  1.33           H  
ATOM    798 3HD1 LEU A  53      11.318  15.292  -6.303  1.00  1.33           H  
ATOM    799 1HD2 LEU A  53      12.260  15.783  -3.359  1.00  1.33           H  
ATOM    800 2HD2 LEU A  53      12.929  16.602  -4.771  1.00  1.33           H  
ATOM    801 3HD2 LEU A  53      12.255  17.549  -3.433  1.00  1.33           H  
ATOM    802  N   ARG A  54       9.600  20.699  -6.462  1.00  1.31           N  
ATOM    803  CA  ARG A  54       9.561  21.766  -7.450  1.00  1.31           C  
ATOM    804  C   ARG A  54       9.995  23.090  -6.857  1.00  1.31           C  
ATOM    805  O   ARG A  54      10.806  23.805  -7.448  1.00  1.31           O  
ATOM    806  CB  ARG A  54       8.166  21.893  -8.057  1.00  1.31           C  
ATOM    807  CG  ARG A  54       8.049  22.874  -9.238  1.00  1.31           C  
ATOM    808  CD  ARG A  54       6.708  22.772  -9.900  1.00  1.31           C  
ATOM    809  NE  ARG A  54       6.622  23.581 -11.122  1.00  1.31           N  
ATOM    810  CZ  ARG A  54       6.290  24.888 -11.171  1.00  1.31           C  
ATOM    811  NH1 ARG A  54       6.003  25.549 -10.066  1.00  1.31           N  
ATOM    812  NH2 ARG A  54       6.254  25.505 -12.337  1.00  1.31           N  
ATOM    813  H   ARG A  54       8.733  20.226  -6.203  1.00  1.31           H  
ATOM    814  HA  ARG A  54      10.264  21.533  -8.230  1.00  1.31           H  
ATOM    815 1HB  ARG A  54       7.816  20.914  -8.381  1.00  1.31           H  
ATOM    816 2HB  ARG A  54       7.477  22.237  -7.289  1.00  1.31           H  
ATOM    817 1HG  ARG A  54       8.160  23.887  -8.858  1.00  1.31           H  
ATOM    818 2HG  ARG A  54       8.822  22.687  -9.983  1.00  1.31           H  
ATOM    819 1HD  ARG A  54       6.525  21.730 -10.170  1.00  1.31           H  
ATOM    820 2HD  ARG A  54       5.938  23.110  -9.211  1.00  1.31           H  
ATOM    821  HE  ARG A  54       6.829  23.106 -12.027  1.00  1.31           H  
ATOM    822 1HH1 ARG A  54       6.030  25.076  -9.174  1.00  1.31           H  
ATOM    823 2HH1 ARG A  54       5.755  26.527 -10.112  1.00  1.31           H  
ATOM    824 1HH2 ARG A  54       6.480  24.986 -13.182  1.00  1.31           H  
ATOM    825 2HH2 ARG A  54       6.009  26.480 -12.388  1.00  1.31           H  
ATOM    826  N   LYS A  55       9.513  23.411  -5.659  1.00  1.32           N  
ATOM    827  CA  LYS A  55       9.908  24.669  -5.043  1.00  1.32           C  
ATOM    828  C   LYS A  55      11.413  24.682  -4.781  1.00  1.32           C  
ATOM    829  O   LYS A  55      12.087  25.705  -4.982  1.00  1.32           O  
ATOM    830  CB  LYS A  55       9.129  24.892  -3.748  1.00  1.32           C  
ATOM    831  CG  LYS A  55       7.647  25.206  -3.964  1.00  1.32           C  
ATOM    832  CD  LYS A  55       6.901  25.398  -2.649  1.00  1.32           C  
ATOM    833  CE  LYS A  55       5.427  25.713  -2.901  1.00  1.32           C  
ATOM    834  NZ  LYS A  55       4.666  25.918  -1.632  1.00  1.32           N  
ATOM    835  H   LYS A  55       8.844  22.793  -5.196  1.00  1.32           H  
ATOM    836  HA  LYS A  55       9.680  25.480  -5.734  1.00  1.32           H  
ATOM    837 1HB  LYS A  55       9.192  23.988  -3.134  1.00  1.32           H  
ATOM    838 2HB  LYS A  55       9.578  25.706  -3.183  1.00  1.32           H  
ATOM    839 1HG  LYS A  55       7.554  26.111  -4.562  1.00  1.32           H  
ATOM    840 2HG  LYS A  55       7.188  24.385  -4.512  1.00  1.32           H  
ATOM    841 1HD  LYS A  55       6.972  24.483  -2.058  1.00  1.32           H  
ATOM    842 2HD  LYS A  55       7.351  26.213  -2.084  1.00  1.32           H  
ATOM    843 1HE  LYS A  55       5.358  26.617  -3.503  1.00  1.32           H  
ATOM    844 2HE  LYS A  55       4.978  24.885  -3.452  1.00  1.32           H  
ATOM    845 1HZ  LYS A  55       3.701  26.125  -1.850  1.00  1.32           H  
ATOM    846 2HZ  LYS A  55       4.709  25.084  -1.066  1.00  1.32           H  
ATOM    847 3HZ  LYS A  55       5.068  26.691  -1.121  1.00  1.32           H  
ATOM    848  N   LYS A  56      11.955  23.535  -4.357  1.00  1.35           N  
ATOM    849  CA  LYS A  56      13.380  23.453  -4.100  1.00  1.35           C  
ATOM    850  C   LYS A  56      14.163  23.545  -5.401  1.00  1.35           C  
ATOM    851  O   LYS A  56      15.169  24.255  -5.473  1.00  1.35           O  
ATOM    852  CB  LYS A  56      13.718  22.157  -3.365  1.00  1.35           C  
ATOM    853  CG  LYS A  56      13.229  22.111  -1.914  1.00  1.35           C  
ATOM    854  CD  LYS A  56      13.559  20.778  -1.260  1.00  1.35           C  
ATOM    855  CE  LYS A  56      13.057  20.725   0.177  1.00  1.35           C  
ATOM    856  NZ  LYS A  56      13.364  19.417   0.826  1.00  1.35           N  
ATOM    857  H   LYS A  56      11.364  22.719  -4.187  1.00  1.35           H  
ATOM    858  HA  LYS A  56      13.668  24.294  -3.471  1.00  1.35           H  
ATOM    859 1HB  LYS A  56      13.261  21.318  -3.895  1.00  1.35           H  
ATOM    860 2HB  LYS A  56      14.795  22.003  -3.370  1.00  1.35           H  
ATOM    861 1HG  LYS A  56      13.700  22.912  -1.347  1.00  1.35           H  
ATOM    862 2HG  LYS A  56      12.152  22.263  -1.893  1.00  1.35           H  
ATOM    863 1HD  LYS A  56      13.084  19.975  -1.831  1.00  1.35           H  
ATOM    864 2HD  LYS A  56      14.636  20.621  -1.270  1.00  1.35           H  
ATOM    865 1HE  LYS A  56      13.529  21.523   0.749  1.00  1.35           H  
ATOM    866 2HE  LYS A  56      11.975  20.877   0.182  1.00  1.35           H  
ATOM    867 1HZ  LYS A  56      13.017  19.420   1.775  1.00  1.35           H  
ATOM    868 2HZ  LYS A  56      12.921  18.672   0.307  1.00  1.35           H  
ATOM    869 3HZ  LYS A  56      14.364  19.272   0.835  1.00  1.35           H  
ATOM    870  N   ALA A  57      13.687  22.874  -6.454  1.00  1.38           N  
ATOM    871  CA  ALA A  57      14.405  22.912  -7.714  1.00  1.38           C  
ATOM    872  C   ALA A  57      14.476  24.328  -8.235  1.00  1.38           C  
ATOM    873  O   ALA A  57      15.548  24.813  -8.593  1.00  1.38           O  
ATOM    874  CB  ALA A  57      13.724  22.022  -8.745  1.00  1.38           C  
ATOM    875  H   ALA A  57      12.855  22.296  -6.369  1.00  1.38           H  
ATOM    876  HA  ALA A  57      15.411  22.559  -7.538  1.00  1.38           H  
ATOM    877 1HB  ALA A  57      14.287  22.052  -9.674  1.00  1.38           H  
ATOM    878 2HB  ALA A  57      13.688  21.000  -8.373  1.00  1.38           H  
ATOM    879 3HB  ALA A  57      12.710  22.379  -8.919  1.00  1.38           H  
ATOM    880  N   LEU A  58      13.357  25.040  -8.182  1.00  1.43           N  
ATOM    881  CA  LEU A  58      13.321  26.396  -8.693  1.00  1.43           C  
ATOM    882  C   LEU A  58      14.235  27.303  -7.884  1.00  1.43           C  
ATOM    883  O   LEU A  58      14.940  28.152  -8.444  1.00  1.43           O  
ATOM    884  CB  LEU A  58      11.876  26.893  -8.669  1.00  1.43           C  
ATOM    885  CG  LEU A  58      10.943  26.179  -9.668  1.00  1.43           C  
ATOM    886  CD1 LEU A  58       9.510  26.599  -9.421  1.00  1.43           C  
ATOM    887  CD2 LEU A  58      11.374  26.507 -11.076  1.00  1.43           C  
ATOM    888  H   LEU A  58      12.498  24.612  -7.835  1.00  1.43           H  
ATOM    889  HA  LEU A  58      13.670  26.384  -9.722  1.00  1.43           H  
ATOM    890 1HB  LEU A  58      11.475  26.731  -7.666  1.00  1.43           H  
ATOM    891 2HB  LEU A  58      11.862  27.959  -8.884  1.00  1.43           H  
ATOM    892  HG  LEU A  58      11.009  25.105  -9.523  1.00  1.43           H  
ATOM    893 1HD1 LEU A  58       8.867  26.081 -10.124  1.00  1.43           H  
ATOM    894 2HD1 LEU A  58       9.228  26.333  -8.400  1.00  1.43           H  
ATOM    895 3HD1 LEU A  58       9.413  27.673  -9.560  1.00  1.43           H  
ATOM    896 1HD2 LEU A  58      10.720  25.991 -11.782  1.00  1.43           H  
ATOM    897 2HD2 LEU A  58      11.308  27.582 -11.237  1.00  1.43           H  
ATOM    898 3HD2 LEU A  58      12.402  26.177 -11.226  1.00  1.43           H  
ATOM    899  N   SER A  59      14.277  27.086  -6.567  1.00  1.49           N  
ATOM    900  CA  SER A  59      15.125  27.871  -5.687  1.00  1.49           C  
ATOM    901  C   SER A  59      16.607  27.672  -6.026  1.00  1.49           C  
ATOM    902  O   SER A  59      17.389  28.625  -6.002  1.00  1.49           O  
ATOM    903  CB  SER A  59      14.868  27.481  -4.245  1.00  1.49           C  
ATOM    904  OG  SER A  59      13.551  27.802  -3.862  1.00  1.49           O  
ATOM    905  H   SER A  59      13.668  26.382  -6.145  1.00  1.49           H  
ATOM    906  HA  SER A  59      14.879  28.924  -5.820  1.00  1.49           H  
ATOM    907 1HB  SER A  59      15.037  26.416  -4.119  1.00  1.49           H  
ATOM    908 2HB  SER A  59      15.574  28.000  -3.603  1.00  1.49           H  
ATOM    909  HG  SER A  59      12.968  27.170  -4.352  1.00  1.49           H  
ATOM    910  N   LYS A  60      16.987  26.432  -6.365  1.00  1.54           N  
ATOM    911  CA  LYS A  60      18.376  26.111  -6.693  1.00  1.54           C  
ATOM    912  C   LYS A  60      18.779  26.563  -8.095  1.00  1.54           C  
ATOM    913  O   LYS A  60      19.940  26.920  -8.323  1.00  1.54           O  
ATOM    914  CB  LYS A  60      18.619  24.617  -6.564  1.00  1.54           C  
ATOM    915  CG  LYS A  60      18.510  24.068  -5.135  1.00  1.54           C  
ATOM    916  CD  LYS A  60      19.572  24.652  -4.220  1.00  1.54           C  
ATOM    917  CE  LYS A  60      19.484  24.049  -2.820  1.00  1.54           C  
ATOM    918  NZ  LYS A  60      20.494  24.641  -1.892  1.00  1.54           N  
ATOM    919  H   LYS A  60      16.292  25.682  -6.350  1.00  1.54           H  
ATOM    920  HA  LYS A  60      19.018  26.628  -5.982  1.00  1.54           H  
ATOM    921 1HB  LYS A  60      17.867  24.109  -7.160  1.00  1.54           H  
ATOM    922 2HB  LYS A  60      19.596  24.360  -6.971  1.00  1.54           H  
ATOM    923 1HG  LYS A  60      17.534  24.320  -4.730  1.00  1.54           H  
ATOM    924 2HG  LYS A  60      18.604  22.984  -5.153  1.00  1.54           H  
ATOM    925 1HD  LYS A  60      20.561  24.454  -4.636  1.00  1.54           H  
ATOM    926 2HD  LYS A  60      19.433  25.732  -4.152  1.00  1.54           H  
ATOM    927 1HE  LYS A  60      18.487  24.228  -2.418  1.00  1.54           H  
ATOM    928 2HE  LYS A  60      19.652  22.974  -2.883  1.00  1.54           H  
ATOM    929 1HZ  LYS A  60      20.402  24.217  -0.979  1.00  1.54           H  
ATOM    930 2HZ  LYS A  60      21.422  24.470  -2.250  1.00  1.54           H  
ATOM    931 3HZ  LYS A  60      20.340  25.636  -1.817  1.00  1.54           H  
ATOM    932  N   ILE A  61      17.834  26.580  -9.033  1.00  1.58           N  
ATOM    933  CA  ILE A  61      18.162  27.016 -10.383  1.00  1.58           C  
ATOM    934  C   ILE A  61      18.256  28.537 -10.420  1.00  1.58           C  
ATOM    935  O   ILE A  61      19.174  29.106 -11.014  1.00  1.58           O  
ATOM    936  CB  ILE A  61      17.117  26.600 -11.430  1.00  1.58           C  
ATOM    937  CG1 ILE A  61      16.951  25.050 -11.513  1.00  1.58           C  
ATOM    938  CG2 ILE A  61      17.563  27.171 -12.770  1.00  1.58           C  
ATOM    939  CD1 ILE A  61      18.162  24.336 -11.856  1.00  1.58           C  
ATOM    940  H   ILE A  61      16.895  26.244  -8.813  1.00  1.58           H  
ATOM    941  HA  ILE A  61      19.129  26.599 -10.663  1.00  1.58           H  
ATOM    942  HB  ILE A  61      16.145  27.016 -11.154  1.00  1.58           H  
ATOM    943 1HG1 ILE A  61      16.641  24.681 -10.579  1.00  1.58           H  
ATOM    944 2HG1 ILE A  61      16.192  24.817 -12.238  1.00  1.58           H  
ATOM    945 1HG2 ILE A  61      16.852  26.940 -13.527  1.00  1.58           H  
ATOM    946 2HG2 ILE A  61      17.649  28.253 -12.686  1.00  1.58           H  
ATOM    947 3HG2 ILE A  61      18.532  26.750 -13.042  1.00  1.58           H  
ATOM    948 1HD1 ILE A  61      17.965  23.262 -11.887  1.00  1.58           H  
ATOM    949 2HD1 ILE A  61      18.513  24.670 -12.825  1.00  1.58           H  
ATOM    950 3HD1 ILE A  61      18.908  24.553 -11.095  1.00  1.58           H  
ATOM    951  N   GLY A  62      17.290  29.208  -9.795  1.00  1.62           N  
ATOM    952  CA  GLY A  62      17.256  30.659  -9.766  1.00  1.62           C  
ATOM    953  C   GLY A  62      18.633  31.240  -9.466  1.00  1.62           C  
ATOM    954  O   GLY A  62      18.773  32.446  -9.249  1.00  1.62           O  
ATOM    955  H   GLY A  62      16.547  28.702  -9.314  1.00  1.62           H  
ATOM    956 1HA  GLY A  62      16.896  31.034 -10.723  1.00  1.62           H  
ATOM    957 2HA  GLY A  62      16.547  30.982  -9.004  1.00  1.62           H  
ENDMDL

REMARK ID 654342 DOMAINID 647585 MODEL 3 nmb-39tk2
MODEL     3
ATOM      1  N   SER A   1      -0.588  -0.667  -0.320  1.00  6.02           N  
ATOM      2  CA  SER A   1       0.802  -0.768  -0.751  1.00  6.02           C  
ATOM      3  C   SER A   1       1.577   0.523  -0.499  1.00  6.02           C  
ATOM      4  O   SER A   1       2.574   0.520   0.221  1.00  6.02           O  
ATOM      5  CB  SER A   1       0.884  -1.117  -2.224  1.00  6.02           C  
ATOM      6  OG  SER A   1       2.219  -1.180  -2.633  1.00  6.02           O  
ATOM      7 1H   SER A   1      -1.040  -1.565  -0.396  1.00  6.02           H  
ATOM      8 2H   SER A   1      -0.620  -0.350   0.635  1.00  6.02           H  
ATOM      9 3H   SER A   1      -1.073   0.002  -0.907  1.00  6.02           H  
ATOM     10  HA  SER A   1       1.278  -1.566  -0.182  1.00  6.02           H  
ATOM     11 1HB  SER A   1       0.391  -2.070  -2.408  1.00  6.02           H  
ATOM     12 2HB  SER A   1       0.357  -0.359  -2.802  1.00  6.02           H  
ATOM     13  HG  SER A   1       2.651  -0.442  -2.190  1.00  6.02           H  
ATOM     14  N   LYS A   2       1.147   1.616  -1.131  1.00  5.37           N  
ATOM     15  CA  LYS A   2       1.796   2.926  -0.989  1.00  5.37           C  
ATOM     16  C   LYS A   2       3.321   3.005  -1.168  1.00  5.37           C  
ATOM     17  O   LYS A   2       4.003   3.287  -0.191  1.00  5.37           O  
ATOM     18  CB  LYS A   2       1.452   3.560   0.363  1.00  5.37           C  
ATOM     19  CG  LYS A   2      -0.021   3.877   0.564  1.00  5.37           C  
ATOM     20  CD  LYS A   2      -0.249   4.561   1.905  1.00  5.37           C  
ATOM     21  CE  LYS A   2      -1.713   4.912   2.106  1.00  5.37           C  
ATOM     22  NZ  LYS A   2      -1.948   5.576   3.419  1.00  5.37           N  
ATOM     23  H   LYS A   2       0.296   1.566  -1.698  1.00  5.37           H  
ATOM     24  HA  LYS A   2       1.374   3.574  -1.749  1.00  5.37           H  
ATOM     25 1HB  LYS A   2       1.774   2.907   1.175  1.00  5.37           H  
ATOM     26 2HB  LYS A   2       1.995   4.498   0.470  1.00  5.37           H  
ATOM     27 1HG  LYS A   2      -0.350   4.556  -0.225  1.00  5.37           H  
ATOM     28 2HG  LYS A   2      -0.614   2.964   0.503  1.00  5.37           H  
ATOM     29 1HD  LYS A   2       0.078   3.903   2.711  1.00  5.37           H  
ATOM     30 2HD  LYS A   2       0.346   5.480   1.944  1.00  5.37           H  
ATOM     31 1HE  LYS A   2      -2.028   5.584   1.308  1.00  5.37           H  
ATOM     32 2HE  LYS A   2      -2.311   4.002   2.060  1.00  5.37           H  
ATOM     33 1HZ  LYS A   2      -2.929   5.798   3.517  1.00  5.37           H  
ATOM     34 2HZ  LYS A   2      -1.668   4.957   4.167  1.00  5.37           H  
ATOM     35 3HZ  LYS A   2      -1.402   6.428   3.465  1.00  5.37           H  
ATOM     36  N   PRO A   3       3.910   2.806  -2.378  1.00  4.62           N  
ATOM     37  CA  PRO A   3       5.360   2.905  -2.660  1.00  4.62           C  
ATOM     38  C   PRO A   3       5.988   4.311  -2.504  1.00  4.62           C  
ATOM     39  O   PRO A   3       6.763   4.776  -3.358  1.00  4.62           O  
ATOM     40  CB  PRO A   3       5.442   2.474  -4.129  1.00  4.62           C  
ATOM     41  CG  PRO A   3       4.192   1.664  -4.382  1.00  4.62           C  
ATOM     42  CD  PRO A   3       3.128   2.283  -3.525  1.00  4.62           C  
ATOM     43  HA  PRO A   3       5.887   2.182  -2.020  1.00  4.62           H  
ATOM     44 1HB  PRO A   3       5.493   3.366  -4.775  1.00  4.62           H  
ATOM     45 2HB  PRO A   3       6.366   1.902  -4.304  1.00  4.62           H  
ATOM     46 1HG  PRO A   3       3.936   1.691  -5.454  1.00  4.62           H  
ATOM     47 2HG  PRO A   3       4.371   0.608  -4.127  1.00  4.62           H  
ATOM     48 1HD  PRO A   3       2.628   3.049  -4.066  1.00  4.62           H  
ATOM     49 2HD  PRO A   3       2.462   1.491  -3.252  1.00  4.62           H  
ATOM     50  N   GLU A   4       5.735   4.935  -1.354  1.00  3.87           N  
ATOM     51  CA  GLU A   4       6.244   6.248  -0.997  1.00  3.87           C  
ATOM     52  C   GLU A   4       7.752   6.211  -0.942  1.00  3.87           C  
ATOM     53  O   GLU A   4       8.400   7.225  -1.162  1.00  3.87           O  
ATOM     54  CB  GLU A   4       5.659   6.713   0.336  1.00  3.87           C  
ATOM     55  CG  GLU A   4       4.161   7.037   0.287  1.00  3.87           C  
ATOM     56  CD  GLU A   4       3.597   7.501   1.625  1.00  3.87           C  
ATOM     57  OE1 GLU A   4       4.329   7.511   2.589  1.00  3.87           O  
ATOM     58  OE2 GLU A   4       2.435   7.847   1.677  1.00  3.87           O  
ATOM     59  H   GLU A   4       5.142   4.464  -0.688  1.00  3.87           H  
ATOM     60  HA  GLU A   4       5.951   6.964  -1.761  1.00  3.87           H  
ATOM     61 1HB  GLU A   4       5.802   5.932   1.084  1.00  3.87           H  
ATOM     62 2HB  GLU A   4       6.190   7.599   0.679  1.00  3.87           H  
ATOM     63 1HG  GLU A   4       4.005   7.820  -0.450  1.00  3.87           H  
ATOM     64 2HG  GLU A   4       3.624   6.153  -0.045  1.00  3.87           H  
ATOM     65  N   LYS A   5       8.310   5.036  -0.650  1.00  3.21           N  
ATOM     66  CA  LYS A   5       9.748   4.832  -0.604  1.00  3.21           C  
ATOM     67  C   LYS A   5      10.370   5.215  -1.943  1.00  3.21           C  
ATOM     68  O   LYS A   5      11.429   5.835  -1.987  1.00  3.21           O  
ATOM     69  CB  LYS A   5      10.071   3.367  -0.288  1.00  3.21           C  
ATOM     70  CG  LYS A   5      11.568   3.031  -0.149  1.00  3.21           C  
ATOM     71  CD  LYS A   5      11.756   1.544   0.208  1.00  3.21           C  
ATOM     72  CE  LYS A   5      13.218   1.185   0.514  1.00  3.21           C  
ATOM     73  NZ  LYS A   5      14.109   1.375  -0.665  1.00  3.21           N  
ATOM     74  H   LYS A   5       7.697   4.255  -0.465  1.00  3.21           H  
ATOM     75  HA  LYS A   5      10.170   5.469   0.171  1.00  3.21           H  
ATOM     76 1HB  LYS A   5       9.580   3.084   0.642  1.00  3.21           H  
ATOM     77 2HB  LYS A   5       9.665   2.733  -1.076  1.00  3.21           H  
ATOM     78 1HG  LYS A   5      12.085   3.241  -1.092  1.00  3.21           H  
ATOM     79 2HG  LYS A   5      12.014   3.648   0.630  1.00  3.21           H  
ATOM     80 1HD  LYS A   5      11.142   1.300   1.075  1.00  3.21           H  
ATOM     81 2HD  LYS A   5      11.420   0.937  -0.631  1.00  3.21           H  
ATOM     82 1HE  LYS A   5      13.574   1.813   1.329  1.00  3.21           H  
ATOM     83 2HE  LYS A   5      13.264   0.142   0.824  1.00  3.21           H  
ATOM     84 1HZ  LYS A   5      15.057   1.136  -0.431  1.00  3.21           H  
ATOM     85 2HZ  LYS A   5      13.807   0.801  -1.430  1.00  3.21           H  
ATOM     86 3HZ  LYS A   5      14.100   2.359  -0.963  1.00  3.21           H  
ATOM     87  N   GLY A   6       9.714   4.845  -3.050  1.00  2.67           N  
ATOM     88  CA  GLY A   6      10.244   5.145  -4.373  1.00  2.67           C  
ATOM     89  C   GLY A   6      10.352   6.651  -4.518  1.00  2.67           C  
ATOM     90  O   GLY A   6      11.392   7.194  -4.921  1.00  2.67           O  
ATOM     91  H   GLY A   6       8.803   4.400  -2.984  1.00  2.67           H  
ATOM     92 1HA  GLY A   6      11.224   4.682  -4.496  1.00  2.67           H  
ATOM     93 2HA  GLY A   6       9.580   4.740  -5.137  1.00  2.67           H  
ATOM     94  N   LEU A   7       9.250   7.322  -4.191  1.00  2.26           N  
ATOM     95  CA  LEU A   7       9.203   8.776  -4.269  1.00  2.26           C  
ATOM     96  C   LEU A   7      10.303   9.370  -3.393  1.00  2.26           C  
ATOM     97  O   LEU A   7      11.058  10.242  -3.827  1.00  2.26           O  
ATOM     98  CB  LEU A   7       7.843   9.327  -3.820  1.00  2.26           C  
ATOM     99  CG  LEU A   7       7.608  10.866  -4.033  1.00  2.26           C  
ATOM    100  CD1 LEU A   7       6.095  11.139  -4.077  1.00  2.26           C  
ATOM    101  CD2 LEU A   7       8.315  11.664  -2.934  1.00  2.26           C  
ATOM    102  H   LEU A   7       8.440   6.780  -3.863  1.00  2.26           H  
ATOM    103  HA  LEU A   7       9.376   9.070  -5.301  1.00  2.26           H  
ATOM    104 1HB  LEU A   7       7.090   8.810  -4.382  1.00  2.26           H  
ATOM    105 2HB  LEU A   7       7.699   9.105  -2.764  1.00  2.26           H  
ATOM    106  HG  LEU A   7       8.008  11.161  -4.982  1.00  2.26           H  
ATOM    107 1HD1 LEU A   7       5.919  12.193  -4.253  1.00  2.26           H  
ATOM    108 2HD1 LEU A   7       5.644  10.567  -4.884  1.00  2.26           H  
ATOM    109 3HD1 LEU A   7       5.646  10.847  -3.129  1.00  2.26           H  
ATOM    110 1HD2 LEU A   7       8.162  12.727  -3.095  1.00  2.26           H  
ATOM    111 2HD2 LEU A   7       7.915  11.379  -1.959  1.00  2.26           H  
ATOM    112 3HD2 LEU A   7       9.378  11.447  -2.964  1.00  2.26           H  
ATOM    113  N   ALA A   8      10.370   8.898  -2.142  1.00  1.95           N  
ATOM    114  CA  ALA A   8      11.309   9.400  -1.157  1.00  1.95           C  
ATOM    115  C   ALA A   8      12.759   9.261  -1.602  1.00  1.95           C  
ATOM    116  O   ALA A   8      13.556  10.176  -1.396  1.00  1.95           O  
ATOM    117  CB  ALA A   8      11.122   8.650   0.152  1.00  1.95           C  
ATOM    118  H   ALA A   8       9.727   8.169  -1.861  1.00  1.95           H  
ATOM    119  HA  ALA A   8      11.091  10.452  -0.996  1.00  1.95           H  
ATOM    120 1HB  ALA A   8      11.802   9.051   0.902  1.00  1.95           H  
ATOM    121 2HB  ALA A   8      10.091   8.762   0.489  1.00  1.95           H  
ATOM    122 3HB  ALA A   8      11.337   7.598  -0.008  1.00  1.95           H  
ATOM    123  N   GLU A   9      13.134   8.155  -2.239  1.00  1.72           N  
ATOM    124  CA  GLU A   9      14.528   8.077  -2.652  1.00  1.72           C  
ATOM    125  C   GLU A   9      14.823   9.118  -3.729  1.00  1.72           C  
ATOM    126  O   GLU A   9      15.853   9.801  -3.671  1.00  1.72           O  
ATOM    127  CB  GLU A   9      14.889   6.670  -3.139  1.00  1.72           C  
ATOM    128  CG  GLU A   9      14.926   5.620  -2.022  1.00  1.72           C  
ATOM    129  CD  GLU A   9      15.250   4.209  -2.488  1.00  1.72           C  
ATOM    130  OE1 GLU A   9      15.418   3.985  -3.665  1.00  1.72           O  
ATOM    131  OE2 GLU A   9      15.315   3.339  -1.632  1.00  1.72           O  
ATOM    132  H   GLU A   9      12.481   7.385  -2.397  1.00  1.72           H  
ATOM    133  HA  GLU A   9      15.154   8.302  -1.788  1.00  1.72           H  
ATOM    134 1HB  GLU A   9      14.149   6.346  -3.875  1.00  1.72           H  
ATOM    135 2HB  GLU A   9      15.861   6.687  -3.630  1.00  1.72           H  
ATOM    136 1HG  GLU A   9      15.668   5.926  -1.286  1.00  1.72           H  
ATOM    137 2HG  GLU A   9      13.956   5.612  -1.526  1.00  1.72           H  
ATOM    138  N   GLY A  10      13.901   9.285  -4.688  1.00  1.55           N  
ATOM    139  CA  GLY A  10      14.109  10.286  -5.733  1.00  1.55           C  
ATOM    140  C   GLY A  10      14.132  11.691  -5.122  1.00  1.55           C  
ATOM    141  O   GLY A  10      14.907  12.553  -5.537  1.00  1.55           O  
ATOM    142  H   GLY A  10      13.057   8.701  -4.695  1.00  1.55           H  
ATOM    143 1HA  GLY A  10      15.065  10.091  -6.221  1.00  1.55           H  
ATOM    144 2HA  GLY A  10      13.350  10.190  -6.495  1.00  1.55           H  
ATOM    145  N   LEU A  11      13.304  11.897  -4.096  1.00  1.43           N  
ATOM    146  CA  LEU A  11      13.247  13.154  -3.369  1.00  1.43           C  
ATOM    147  C   LEU A  11      14.581  13.488  -2.740  1.00  1.43           C  
ATOM    148  O   LEU A  11      15.044  14.626  -2.857  1.00  1.43           O  
ATOM    149  CB  LEU A  11      12.177  13.101  -2.291  1.00  1.43           C  
ATOM    150  CG  LEU A  11      12.105  14.273  -1.372  1.00  1.43           C  
ATOM    151  CD1 LEU A  11      11.848  15.482  -2.146  1.00  1.43           C  
ATOM    152  CD2 LEU A  11      10.987  14.023  -0.375  1.00  1.43           C  
ATOM    153  H   LEU A  11      12.663  11.153  -3.828  1.00  1.43           H  
ATOM    154  HA  LEU A  11      12.986  13.943  -4.071  1.00  1.43           H  
ATOM    155 1HB  LEU A  11      11.213  12.984  -2.770  1.00  1.43           H  
ATOM    156 2HB  LEU A  11      12.357  12.247  -1.680  1.00  1.43           H  
ATOM    157  HG  LEU A  11      13.054  14.393  -0.844  1.00  1.43           H  
ATOM    158 1HD1 LEU A  11      11.787  16.334  -1.474  1.00  1.43           H  
ATOM    159 2HD1 LEU A  11      12.647  15.643  -2.870  1.00  1.43           H  
ATOM    160 3HD1 LEU A  11      10.920  15.348  -2.650  1.00  1.43           H  
ATOM    161 1HD2 LEU A  11      10.910  14.868   0.310  1.00  1.43           H  
ATOM    162 2HD2 LEU A  11      10.044  13.902  -0.913  1.00  1.43           H  
ATOM    163 3HD2 LEU A  11      11.205  13.114   0.187  1.00  1.43           H  
ATOM    164  N   GLU A  12      15.207  12.528  -2.065  1.00  1.34           N  
ATOM    165  CA  GLU A  12      16.500  12.826  -1.475  1.00  1.34           C  
ATOM    166  C   GLU A  12      17.505  13.207  -2.570  1.00  1.34           C  
ATOM    167  O   GLU A  12      18.269  14.159  -2.403  1.00  1.34           O  
ATOM    168  CB  GLU A  12      17.027  11.653  -0.631  1.00  1.34           C  
ATOM    169  CG  GLU A  12      16.268  11.416   0.691  1.00  1.34           C  
ATOM    170  CD  GLU A  12      16.838  10.266   1.530  1.00  1.34           C  
ATOM    171  OE1 GLU A  12      17.733   9.591   1.072  1.00  1.34           O  
ATOM    172  OE2 GLU A  12      16.377  10.083   2.636  1.00  1.34           O  
ATOM    173  H   GLU A  12      14.777  11.605  -1.964  1.00  1.34           H  
ATOM    174  HA  GLU A  12      16.381  13.686  -0.813  1.00  1.34           H  
ATOM    175 1HB  GLU A  12      16.958  10.732  -1.220  1.00  1.34           H  
ATOM    176 2HB  GLU A  12      18.077  11.815  -0.397  1.00  1.34           H  
ATOM    177 1HG  GLU A  12      16.299  12.331   1.280  1.00  1.34           H  
ATOM    178 2HG  GLU A  12      15.224  11.205   0.455  1.00  1.34           H  
ATOM    179  N   GLU A  13      17.465  12.518  -3.724  1.00  1.27           N  
ATOM    180  CA  GLU A  13      18.382  12.868  -4.816  1.00  1.27           C  
ATOM    181  C   GLU A  13      18.113  14.291  -5.321  1.00  1.27           C  
ATOM    182  O   GLU A  13      19.043  15.033  -5.655  1.00  1.27           O  
ATOM    183  CB  GLU A  13      18.290  11.863  -5.975  1.00  1.27           C  
ATOM    184  CG  GLU A  13      18.854  10.477  -5.667  1.00  1.27           C  
ATOM    185  CD  GLU A  13      18.770   9.505  -6.842  1.00  1.27           C  
ATOM    186  OE1 GLU A  13      18.167   9.836  -7.835  1.00  1.27           O  
ATOM    187  OE2 GLU A  13      19.331   8.435  -6.740  1.00  1.27           O  
ATOM    188  H   GLU A  13      16.818  11.728  -3.821  1.00  1.27           H  
ATOM    189  HA  GLU A  13      19.399  12.838  -4.426  1.00  1.27           H  
ATOM    190 1HB  GLU A  13      17.248  11.740  -6.263  1.00  1.27           H  
ATOM    191 2HB  GLU A  13      18.819  12.259  -6.840  1.00  1.27           H  
ATOM    192 1HG  GLU A  13      19.896  10.581  -5.369  1.00  1.27           H  
ATOM    193 2HG  GLU A  13      18.303  10.063  -4.822  1.00  1.27           H  
ATOM    194  N   LEU A  14      16.839  14.678  -5.339  1.00  1.22           N  
ATOM    195  CA  LEU A  14      16.422  16.001  -5.775  1.00  1.22           C  
ATOM    196  C   LEU A  14      16.976  17.028  -4.822  1.00  1.22           C  
ATOM    197  O   LEU A  14      17.541  18.048  -5.239  1.00  1.22           O  
ATOM    198  CB  LEU A  14      14.891  16.108  -5.827  1.00  1.22           C  
ATOM    199  CG  LEU A  14      14.333  17.392  -6.408  1.00  1.22           C  
ATOM    200  CD1 LEU A  14      14.216  18.479  -5.339  1.00  1.22           C  
ATOM    201  CD2 LEU A  14      15.268  17.851  -7.525  1.00  1.22           C  
ATOM    202  H   LEU A  14      16.123  14.000  -5.079  1.00  1.22           H  
ATOM    203  HA  LEU A  14      16.827  16.186  -6.769  1.00  1.22           H  
ATOM    204 1HB  LEU A  14      14.491  15.272  -6.392  1.00  1.22           H  
ATOM    205 2HB  LEU A  14      14.510  16.035  -4.816  1.00  1.22           H  
ATOM    206  HG  LEU A  14      13.357  17.198  -6.791  1.00  1.22           H  
ATOM    207 1HD1 LEU A  14      13.803  19.388  -5.786  1.00  1.22           H  
ATOM    208 2HD1 LEU A  14      13.558  18.135  -4.546  1.00  1.22           H  
ATOM    209 3HD1 LEU A  14      15.193  18.695  -4.925  1.00  1.22           H  
ATOM    210 1HD2 LEU A  14      14.884  18.765  -7.974  1.00  1.22           H  
ATOM    211 2HD2 LEU A  14      16.258  18.040  -7.120  1.00  1.22           H  
ATOM    212 3HD2 LEU A  14      15.335  17.078  -8.283  1.00  1.22           H  
ATOM    213  N   ALA A  15      16.780  16.782  -3.527  1.00  1.20           N  
ATOM    214  CA  ALA A  15      17.231  17.707  -2.514  1.00  1.20           C  
ATOM    215  C   ALA A  15      18.738  17.919  -2.608  1.00  1.20           C  
ATOM    216  O   ALA A  15      19.201  19.060  -2.511  1.00  1.20           O  
ATOM    217  CB  ALA A  15      16.861  17.172  -1.140  1.00  1.20           C  
ATOM    218  H   ALA A  15      16.298  15.927  -3.250  1.00  1.20           H  
ATOM    219  HA  ALA A  15      16.738  18.662  -2.679  1.00  1.20           H  
ATOM    220 1HB  ALA A  15      17.179  17.876  -0.375  1.00  1.20           H  
ATOM    221 2HB  ALA A  15      15.779  17.035  -1.087  1.00  1.20           H  
ATOM    222 3HB  ALA A  15      17.355  16.214  -0.983  1.00  1.20           H  
ATOM    223  N   GLU A  16      19.510  16.851  -2.852  1.00  1.21           N  
ATOM    224  CA  GLU A  16      20.954  17.024  -2.983  1.00  1.21           C  
ATOM    225  C   GLU A  16      21.318  17.790  -4.258  1.00  1.21           C  
ATOM    226  O   GLU A  16      22.181  18.673  -4.237  1.00  1.21           O  
ATOM    227  CB  GLU A  16      21.688  15.676  -2.945  1.00  1.21           C  
ATOM    228  CG  GLU A  16      21.690  14.981  -1.569  1.00  1.21           C  
ATOM    229  CD  GLU A  16      22.489  13.678  -1.543  1.00  1.21           C  
ATOM    230  OE1 GLU A  16      22.945  13.251  -2.581  1.00  1.21           O  
ATOM    231  OE2 GLU A  16      22.650  13.125  -0.477  1.00  1.21           O  
ATOM    232  H   GLU A  16      19.091  15.918  -2.910  1.00  1.21           H  
ATOM    233  HA  GLU A  16      21.299  17.610  -2.133  1.00  1.21           H  
ATOM    234 1HB  GLU A  16      21.215  14.994  -3.657  1.00  1.21           H  
ATOM    235 2HB  GLU A  16      22.721  15.814  -3.259  1.00  1.21           H  
ATOM    236 1HG  GLU A  16      22.104  15.666  -0.831  1.00  1.21           H  
ATOM    237 2HG  GLU A  16      20.656  14.773  -1.289  1.00  1.21           H  
ATOM    238  N   ALA A  17      20.632  17.489  -5.368  1.00  1.25           N  
ATOM    239  CA  ALA A  17      20.896  18.183  -6.625  1.00  1.25           C  
ATOM    240  C   ALA A  17      20.616  19.672  -6.473  1.00  1.25           C  
ATOM    241  O   ALA A  17      21.340  20.524  -7.012  1.00  1.25           O  
ATOM    242  CB  ALA A  17      20.033  17.602  -7.726  1.00  1.25           C  
ATOM    243  H   ALA A  17      19.936  16.742  -5.351  1.00  1.25           H  
ATOM    244  HA  ALA A  17      21.945  18.054  -6.880  1.00  1.25           H  
ATOM    245 1HB  ALA A  17      20.250  18.119  -8.654  1.00  1.25           H  
ATOM    246 2HB  ALA A  17      20.248  16.539  -7.840  1.00  1.25           H  
ATOM    247 3HB  ALA A  17      18.985  17.731  -7.470  1.00  1.25           H  
ATOM    248  N   THR A  18      19.567  19.979  -5.713  1.00  1.31           N  
ATOM    249  CA  THR A  18      19.164  21.342  -5.468  1.00  1.31           C  
ATOM    250  C   THR A  18      20.175  22.043  -4.568  1.00  1.31           C  
ATOM    251  O   THR A  18      20.615  23.153  -4.860  1.00  1.31           O  
ATOM    252  CB  THR A  18      17.790  21.374  -4.808  1.00  1.31           C  
ATOM    253  OG1 THR A  18      16.840  20.719  -5.661  1.00  1.31           O  
ATOM    254  CG2 THR A  18      17.378  22.799  -4.606  1.00  1.31           C  
ATOM    255  H   THR A  18      19.001  19.228  -5.319  1.00  1.31           H  
ATOM    256  HA  THR A  18      19.114  21.869  -6.419  1.00  1.31           H  
ATOM    257  HB  THR A  18      17.824  20.858  -3.851  1.00  1.31           H  
ATOM    258  HG1 THR A  18      17.063  19.754  -5.682  1.00  1.31           H  
ATOM    259 1HG2 THR A  18      16.397  22.817  -4.146  1.00  1.31           H  
ATOM    260 2HG2 THR A  18      18.097  23.298  -3.957  1.00  1.31           H  
ATOM    261 3HG2 THR A  18      17.347  23.310  -5.570  1.00  1.31           H  
ATOM    262  N   ALA A  19      20.591  21.371  -3.489  1.00  1.39           N  
ATOM    263  CA  ALA A  19      21.550  21.925  -2.532  1.00  1.39           C  
ATOM    264  C   ALA A  19      22.869  22.264  -3.214  1.00  1.39           C  
ATOM    265  O   ALA A  19      23.505  23.277  -2.905  1.00  1.39           O  
ATOM    266  CB  ALA A  19      21.798  20.937  -1.407  1.00  1.39           C  
ATOM    267  H   ALA A  19      20.195  20.452  -3.295  1.00  1.39           H  
ATOM    268  HA  ALA A  19      21.128  22.841  -2.124  1.00  1.39           H  
ATOM    269 1HB  ALA A  19      22.495  21.368  -0.693  1.00  1.39           H  
ATOM    270 2HB  ALA A  19      20.855  20.709  -0.910  1.00  1.39           H  
ATOM    271 3HB  ALA A  19      22.219  20.021  -1.822  1.00  1.39           H  
ATOM    272  N   ALA A  20      23.233  21.452  -4.205  1.00  1.46           N  
ATOM    273  CA  ALA A  20      24.450  21.616  -4.986  1.00  1.46           C  
ATOM    274  C   ALA A  20      24.301  22.701  -6.051  1.00  1.46           C  
ATOM    275  O   ALA A  20      25.253  22.997  -6.777  1.00  1.46           O  
ATOM    276  CB  ALA A  20      24.802  20.303  -5.658  1.00  1.46           C  
ATOM    277  H   ALA A  20      22.663  20.624  -4.392  1.00  1.46           H  
ATOM    278  HA  ALA A  20      25.250  21.908  -4.308  1.00  1.46           H  
ATOM    279 1HB  ALA A  20      25.723  20.417  -6.224  1.00  1.46           H  
ATOM    280 2HB  ALA A  20      24.929  19.530  -4.900  1.00  1.46           H  
ATOM    281 3HB  ALA A  20      23.990  20.018  -6.332  1.00  1.46           H  
ATOM    282  N   ARG A  21      23.102  23.274  -6.162  1.00  1.51           N  
ATOM    283  CA  ARG A  21      22.758  24.293  -7.131  1.00  1.51           C  
ATOM    284  C   ARG A  21      23.002  23.848  -8.564  1.00  1.51           C  
ATOM    285  O   ARG A  21      23.496  24.619  -9.388  1.00  1.51           O  
ATOM    286  CB  ARG A  21      23.495  25.589  -6.833  1.00  1.51           C  
ATOM    287  CG  ARG A  21      22.786  26.501  -5.810  1.00  1.51           C  
ATOM    288  CD  ARG A  21      22.802  25.967  -4.407  1.00  1.51           C  
ATOM    289  NE  ARG A  21      22.176  26.914  -3.478  1.00  1.51           N  
ATOM    290  CZ  ARG A  21      21.999  26.729  -2.147  1.00  1.51           C  
ATOM    291  NH1 ARG A  21      22.402  25.627  -1.545  1.00  1.51           N  
ATOM    292  NH2 ARG A  21      21.411  27.679  -1.434  1.00  1.51           N  
ATOM    293  H   ARG A  21      22.362  23.005  -5.523  1.00  1.51           H  
ATOM    294  HA  ARG A  21      21.698  24.500  -7.014  1.00  1.51           H  
ATOM    295 1HB  ARG A  21      24.490  25.383  -6.449  1.00  1.51           H  
ATOM    296 2HB  ARG A  21      23.613  26.153  -7.756  1.00  1.51           H  
ATOM    297 1HG  ARG A  21      23.262  27.480  -5.805  1.00  1.51           H  
ATOM    298 2HG  ARG A  21      21.748  26.609  -6.081  1.00  1.51           H  
ATOM    299 1HD  ARG A  21      22.239  25.038  -4.371  1.00  1.51           H  
ATOM    300 2HD  ARG A  21      23.825  25.784  -4.081  1.00  1.51           H  
ATOM    301  HE  ARG A  21      21.832  27.779  -3.872  1.00  1.51           H  
ATOM    302 1HH1 ARG A  21      22.856  24.866  -2.076  1.00  1.51           H  
ATOM    303 2HH1 ARG A  21      22.260  25.516  -0.555  1.00  1.51           H  
ATOM    304 1HH2 ARG A  21      21.098  28.529  -1.886  1.00  1.51           H  
ATOM    305 2HH2 ARG A  21      21.274  27.555  -0.443  1.00  1.51           H  
ATOM    306  N   ASP A  22      22.620  22.606  -8.874  1.00  1.52           N  
ATOM    307  CA  ASP A  22      22.773  22.085 -10.221  1.00  1.52           C  
ATOM    308  C   ASP A  22      21.414  21.822 -10.873  1.00  1.52           C  
ATOM    309  O   ASP A  22      20.852  20.741 -10.684  1.00  1.52           O  
ATOM    310  CB  ASP A  22      23.601  20.808 -10.185  1.00  1.52           C  
ATOM    311  CG  ASP A  22      23.820  20.154 -11.564  1.00  1.52           C  
ATOM    312  OD1 ASP A  22      23.022  20.349 -12.492  1.00  1.52           O  
ATOM    313  OD2 ASP A  22      24.810  19.436 -11.695  1.00  1.52           O  
ATOM    314  H   ASP A  22      22.217  22.004  -8.150  1.00  1.52           H  
ATOM    315  HA  ASP A  22      23.351  22.805 -10.781  1.00  1.52           H  
ATOM    316 1HB  ASP A  22      24.577  21.030  -9.742  1.00  1.52           H  
ATOM    317 2HB  ASP A  22      23.109  20.085  -9.527  1.00  1.52           H  
ATOM    318  N   PRO A  23      20.909  22.740 -11.726  1.00  1.47           N  
ATOM    319  CA  PRO A  23      19.590  22.703 -12.319  1.00  1.47           C  
ATOM    320  C   PRO A  23      19.422  21.591 -13.327  1.00  1.47           C  
ATOM    321  O   PRO A  23      18.295  21.238 -13.670  1.00  1.47           O  
ATOM    322  CB  PRO A  23      19.491  24.047 -13.040  1.00  1.47           C  
ATOM    323  CG  PRO A  23      20.920  24.420 -13.357  1.00  1.47           C  
ATOM    324  CD  PRO A  23      21.752  23.850 -12.223  1.00  1.47           C  
ATOM    325  HA  PRO A  23      18.838  22.634 -11.524  1.00  1.47           H  
ATOM    326 1HB  PRO A  23      18.901  23.917 -13.959  1.00  1.47           H  
ATOM    327 2HB  PRO A  23      18.957  24.775 -12.443  1.00  1.47           H  
ATOM    328 1HG  PRO A  23      21.206  24.004 -14.337  1.00  1.47           H  
ATOM    329 2HG  PRO A  23      21.014  25.513 -13.440  1.00  1.47           H  
ATOM    330 1HD  PRO A  23      22.676  23.464 -12.680  1.00  1.47           H  
ATOM    331 2HD  PRO A  23      21.943  24.593 -11.446  1.00  1.47           H  
ATOM    332  N   GLU A  24      20.525  21.036 -13.835  1.00  1.38           N  
ATOM    333  CA  GLU A  24      20.370  20.029 -14.864  1.00  1.38           C  
ATOM    334  C   GLU A  24      20.084  18.734 -14.167  1.00  1.38           C  
ATOM    335  O   GLU A  24      19.201  17.969 -14.568  1.00  1.38           O  
ATOM    336  CB  GLU A  24      21.610  19.942 -15.754  1.00  1.38           C  
ATOM    337  CG  GLU A  24      21.853  21.195 -16.604  1.00  1.38           C  
ATOM    338  CD  GLU A  24      23.060  21.091 -17.518  1.00  1.38           C  
ATOM    339  OE1 GLU A  24      23.734  20.088 -17.490  1.00  1.38           O  
ATOM    340  OE2 GLU A  24      23.300  22.026 -18.247  1.00  1.38           O  
ATOM    341  H   GLU A  24      21.464  21.244 -13.478  1.00  1.38           H  
ATOM    342  HA  GLU A  24      19.513  20.282 -15.489  1.00  1.38           H  
ATOM    343 1HB  GLU A  24      22.493  19.787 -15.126  1.00  1.38           H  
ATOM    344 2HB  GLU A  24      21.525  19.087 -16.420  1.00  1.38           H  
ATOM    345 1HG  GLU A  24      20.968  21.384 -17.209  1.00  1.38           H  
ATOM    346 2HG  GLU A  24      21.985  22.043 -15.931  1.00  1.38           H  
ATOM    347  N   LYS A  25      20.798  18.506 -13.072  1.00  1.28           N  
ATOM    348  CA  LYS A  25      20.558  17.300 -12.318  1.00  1.28           C  
ATOM    349  C   LYS A  25      19.225  17.437 -11.613  1.00  1.28           C  
ATOM    350  O   LYS A  25      18.442  16.492 -11.578  1.00  1.28           O  
ATOM    351  CB  LYS A  25      21.664  17.048 -11.310  1.00  1.28           C  
ATOM    352  CG  LYS A  25      22.985  16.665 -11.914  1.00  1.28           C  
ATOM    353  CD  LYS A  25      24.020  16.402 -10.837  1.00  1.28           C  
ATOM    354  CE  LYS A  25      25.371  16.109 -11.448  1.00  1.28           C  
ATOM    355  NZ  LYS A  25      25.874  17.302 -12.200  1.00  1.28           N  
ATOM    356  H   LYS A  25      21.529  19.173 -12.786  1.00  1.28           H  
ATOM    357  HA  LYS A  25      20.502  16.455 -13.003  1.00  1.28           H  
ATOM    358 1HB  LYS A  25      21.825  17.959 -10.728  1.00  1.28           H  
ATOM    359 2HB  LYS A  25      21.360  16.266 -10.618  1.00  1.28           H  
ATOM    360 1HG  LYS A  25      22.860  15.771 -12.520  1.00  1.28           H  
ATOM    361 2HG  LYS A  25      23.332  17.474 -12.560  1.00  1.28           H  
ATOM    362 1HD  LYS A  25      24.105  17.288 -10.203  1.00  1.28           H  
ATOM    363 2HD  LYS A  25      23.706  15.560 -10.223  1.00  1.28           H  
ATOM    364 1HE  LYS A  25      26.076  15.864 -10.657  1.00  1.28           H  
ATOM    365 2HE  LYS A  25      25.294  15.264 -12.131  1.00  1.28           H  
ATOM    366 1HZ  LYS A  25      26.771  17.123 -12.601  1.00  1.28           H  
ATOM    367 2HZ  LYS A  25      25.221  17.548 -12.930  1.00  1.28           H  
ATOM    368 3HZ  LYS A  25      25.934  18.117 -11.571  1.00  1.28           H  
ATOM    369  N   ALA A  26      18.925  18.633 -11.091  1.00  1.19           N  
ATOM    370  CA  ALA A  26      17.666  18.802 -10.387  1.00  1.19           C  
ATOM    371  C   ALA A  26      16.492  18.523 -11.315  1.00  1.19           C  
ATOM    372  O   ALA A  26      15.582  17.777 -10.947  1.00  1.19           O  
ATOM    373  CB  ALA A  26      17.560  20.215  -9.827  1.00  1.19           C  
ATOM    374  H   ALA A  26      19.589  19.407 -11.142  1.00  1.19           H  
ATOM    375  HA  ALA A  26      17.634  18.087  -9.570  1.00  1.19           H  
ATOM    376 1HB  ALA A  26      16.624  20.321  -9.282  1.00  1.19           H  
ATOM    377 2HB  ALA A  26      18.400  20.400  -9.150  1.00  1.19           H  
ATOM    378 3HB  ALA A  26      17.586  20.923 -10.641  1.00  1.19           H  
ATOM    379  N   GLU A  27      16.535  19.040 -12.550  1.00  1.12           N  
ATOM    380  CA  GLU A  27      15.424  18.817 -13.461  1.00  1.12           C  
ATOM    381  C   GLU A  27      15.351  17.359 -13.885  1.00  1.12           C  
ATOM    382  O   GLU A  27      14.264  16.781 -13.960  1.00  1.12           O  
ATOM    383  CB  GLU A  27      15.521  19.720 -14.684  1.00  1.12           C  
ATOM    384  CG  GLU A  27      14.312  19.651 -15.612  1.00  1.12           C  
ATOM    385  CD  GLU A  27      13.021  20.173 -14.977  1.00  1.12           C  
ATOM    386  OE1 GLU A  27      13.097  20.859 -13.990  1.00  1.12           O  
ATOM    387  OE2 GLU A  27      11.958  19.905 -15.504  1.00  1.12           O  
ATOM    388  H   GLU A  27      17.304  19.641 -12.852  1.00  1.12           H  
ATOM    389  HA  GLU A  27      14.503  19.060 -12.942  1.00  1.12           H  
ATOM    390 1HB  GLU A  27      15.644  20.754 -14.361  1.00  1.12           H  
ATOM    391 2HB  GLU A  27      16.412  19.451 -15.258  1.00  1.12           H  
ATOM    392 1HG  GLU A  27      14.520  20.217 -16.518  1.00  1.12           H  
ATOM    393 2HG  GLU A  27      14.178  18.610 -15.890  1.00  1.12           H  
ATOM    394  N   GLN A  28      16.503  16.730 -14.134  1.00  1.08           N  
ATOM    395  CA  GLN A  28      16.463  15.342 -14.559  1.00  1.08           C  
ATOM    396  C   GLN A  28      15.873  14.480 -13.451  1.00  1.08           C  
ATOM    397  O   GLN A  28      15.004  13.646 -13.710  1.00  1.08           O  
ATOM    398  CB  GLN A  28      17.865  14.860 -14.931  1.00  1.08           C  
ATOM    399  CG  GLN A  28      17.933  13.445 -15.521  1.00  1.08           C  
ATOM    400  CD  GLN A  28      17.213  13.300 -16.872  1.00  1.08           C  
ATOM    401  OE1 GLN A  28      17.114  14.252 -17.660  1.00  1.08           O  
ATOM    402  NE2 GLN A  28      16.729  12.092 -17.149  1.00  1.08           N  
ATOM    403  H   GLN A  28      17.400  17.214 -14.071  1.00  1.08           H  
ATOM    404  HA  GLN A  28      15.818  15.264 -15.432  1.00  1.08           H  
ATOM    405 1HB  GLN A  28      18.303  15.551 -15.651  1.00  1.08           H  
ATOM    406 2HB  GLN A  28      18.496  14.885 -14.040  1.00  1.08           H  
ATOM    407 1HG  GLN A  28      18.976  13.170 -15.658  1.00  1.08           H  
ATOM    408 2HG  GLN A  28      17.461  12.756 -14.814  1.00  1.08           H  
ATOM    409 1HE2 GLN A  28      16.260  11.921 -18.013  1.00  1.08           H  
ATOM    410 2HE2 GLN A  28      16.846  11.328 -16.468  1.00  1.08           H  
ATOM    411  N   VAL A  29      16.257  14.744 -12.197  1.00  1.07           N  
ATOM    412  CA  VAL A  29      15.719  13.970 -11.091  1.00  1.07           C  
ATOM    413  C   VAL A  29      14.220  14.147 -10.976  1.00  1.07           C  
ATOM    414  O   VAL A  29      13.505  13.173 -10.782  1.00  1.07           O  
ATOM    415  CB  VAL A  29      16.346  14.346  -9.743  1.00  1.07           C  
ATOM    416  CG1 VAL A  29      15.549  13.648  -8.638  1.00  1.07           C  
ATOM    417  CG2 VAL A  29      17.796  13.896  -9.660  1.00  1.07           C  
ATOM    418  H   VAL A  29      16.959  15.462 -12.015  1.00  1.07           H  
ATOM    419  HA  VAL A  29      15.930  12.917 -11.283  1.00  1.07           H  
ATOM    420  HB  VAL A  29      16.288  15.423  -9.607  1.00  1.07           H  
ATOM    421 1HG1 VAL A  29      15.965  13.893  -7.691  1.00  1.07           H  
ATOM    422 2HG1 VAL A  29      14.506  13.969  -8.672  1.00  1.07           H  
ATOM    423 3HG1 VAL A  29      15.600  12.569  -8.777  1.00  1.07           H  
ATOM    424 1HG2 VAL A  29      18.202  14.172  -8.684  1.00  1.07           H  
ATOM    425 2HG2 VAL A  29      17.845  12.812  -9.781  1.00  1.07           H  
ATOM    426 3HG2 VAL A  29      18.378  14.368 -10.437  1.00  1.07           H  
ATOM    427  N   LEU A  30      13.730  15.374 -11.106  1.00  1.10           N  
ATOM    428  CA  LEU A  30      12.297  15.629 -11.023  1.00  1.10           C  
ATOM    429  C   LEU A  30      11.515  14.913 -12.115  1.00  1.10           C  
ATOM    430  O   LEU A  30      10.442  14.347 -11.871  1.00  1.10           O  
ATOM    431  CB  LEU A  30      12.094  17.126 -11.147  1.00  1.10           C  
ATOM    432  CG  LEU A  30      12.549  17.895  -9.962  1.00  1.10           C  
ATOM    433  CD1 LEU A  30      12.640  19.318 -10.293  1.00  1.10           C  
ATOM    434  CD2 LEU A  30      11.539  17.714  -8.856  1.00  1.10           C  
ATOM    435  H   LEU A  30      14.369  16.158 -11.250  1.00  1.10           H  
ATOM    436  HA  LEU A  30      11.944  15.291 -10.051  1.00  1.10           H  
ATOM    437 1HB  LEU A  30      12.651  17.484 -12.012  1.00  1.10           H  
ATOM    438 2HB  LEU A  30      11.037  17.332 -11.305  1.00  1.10           H  
ATOM    439  HG  LEU A  30      13.508  17.543  -9.651  1.00  1.10           H  
ATOM    440 1HD1 LEU A  30      12.963  19.864  -9.411  1.00  1.10           H  
ATOM    441 2HD1 LEU A  30      13.354  19.467 -11.087  1.00  1.10           H  
ATOM    442 3HD1 LEU A  30      11.682  19.645 -10.614  1.00  1.10           H  
ATOM    443 1HD2 LEU A  30      11.865  18.288  -8.009  1.00  1.10           H  
ATOM    444 2HD2 LEU A  30      10.563  18.082  -9.183  1.00  1.10           H  
ATOM    445 3HD2 LEU A  30      11.463  16.663  -8.591  1.00  1.10           H  
ATOM    446  N   ARG A  31      12.066  14.883 -13.323  1.00  1.16           N  
ATOM    447  CA  ARG A  31      11.375  14.205 -14.401  1.00  1.16           C  
ATOM    448  C   ARG A  31      11.361  12.689 -14.167  1.00  1.16           C  
ATOM    449  O   ARG A  31      10.326  12.035 -14.366  1.00  1.16           O  
ATOM    450  CB  ARG A  31      12.036  14.548 -15.723  1.00  1.16           C  
ATOM    451  CG  ARG A  31      11.834  16.009 -16.162  1.00  1.16           C  
ATOM    452  CD  ARG A  31      12.556  16.326 -17.420  1.00  1.16           C  
ATOM    453  NE  ARG A  31      12.409  17.738 -17.809  1.00  1.16           N  
ATOM    454  CZ  ARG A  31      12.835  18.251 -18.983  1.00  1.16           C  
ATOM    455  NH1 ARG A  31      13.401  17.465 -19.879  1.00  1.16           N  
ATOM    456  NH2 ARG A  31      12.687  19.540 -19.243  1.00  1.16           N  
ATOM    457  H   ARG A  31      12.949  15.367 -13.503  1.00  1.16           H  
ATOM    458  HA  ARG A  31      10.345  14.561 -14.427  1.00  1.16           H  
ATOM    459 1HB  ARG A  31      13.113  14.378 -15.636  1.00  1.16           H  
ATOM    460 2HB  ARG A  31      11.660  13.895 -16.507  1.00  1.16           H  
ATOM    461 1HG  ARG A  31      10.773  16.192 -16.324  1.00  1.16           H  
ATOM    462 2HG  ARG A  31      12.196  16.679 -15.383  1.00  1.16           H  
ATOM    463 1HD  ARG A  31      13.620  16.126 -17.274  1.00  1.16           H  
ATOM    464 2HD  ARG A  31      12.178  15.706 -18.229  1.00  1.16           H  
ATOM    465  HE  ARG A  31      12.008  18.398 -17.113  1.00  1.16           H  
ATOM    466 1HH1 ARG A  31      13.518  16.479 -19.685  1.00  1.16           H  
ATOM    467 2HH1 ARG A  31      13.719  17.848 -20.758  1.00  1.16           H  
ATOM    468 1HH2 ARG A  31      12.245  20.152 -18.565  1.00  1.16           H  
ATOM    469 2HH2 ARG A  31      13.008  19.915 -20.122  1.00  1.16           H  
ATOM    470  N   GLU A  32      12.498  12.138 -13.708  1.00  1.26           N  
ATOM    471  CA  GLU A  32      12.587  10.706 -13.439  1.00  1.26           C  
ATOM    472  C   GLU A  32      11.707  10.332 -12.260  1.00  1.26           C  
ATOM    473  O   GLU A  32      11.020   9.313 -12.306  1.00  1.26           O  
ATOM    474  CB  GLU A  32      14.035  10.278 -13.171  1.00  1.26           C  
ATOM    475  CG  GLU A  32      14.952  10.353 -14.397  1.00  1.26           C  
ATOM    476  CD  GLU A  32      16.385   9.950 -14.117  1.00  1.26           C  
ATOM    477  OE1 GLU A  32      16.686   9.567 -13.009  1.00  1.26           O  
ATOM    478  OE2 GLU A  32      17.191  10.074 -15.018  1.00  1.26           O  
ATOM    479  H   GLU A  32      13.322  12.722 -13.566  1.00  1.26           H  
ATOM    480  HA  GLU A  32      12.228  10.167 -14.315  1.00  1.26           H  
ATOM    481 1HB  GLU A  32      14.460  10.926 -12.400  1.00  1.26           H  
ATOM    482 2HB  GLU A  32      14.050   9.256 -12.789  1.00  1.26           H  
ATOM    483 1HG  GLU A  32      14.553   9.698 -15.168  1.00  1.26           H  
ATOM    484 2HG  GLU A  32      14.934  11.367 -14.786  1.00  1.26           H  
ATOM    485  N   LEU A  33      11.675  11.199 -11.245  1.00  1.40           N  
ATOM    486  CA  LEU A  33      10.891  11.002 -10.042  1.00  1.40           C  
ATOM    487  C   LEU A  33       9.452  10.830 -10.405  1.00  1.40           C  
ATOM    488  O   LEU A  33       8.838   9.843 -10.015  1.00  1.40           O  
ATOM    489  CB  LEU A  33      11.069  12.219  -9.117  1.00  1.40           C  
ATOM    490  CG  LEU A  33      10.242  12.320  -7.836  1.00  1.40           C  
ATOM    491  CD1 LEU A  33      10.518  11.198  -6.936  1.00  1.40           C  
ATOM    492  CD2 LEU A  33      10.620  13.624  -7.130  1.00  1.40           C  
ATOM    493  H   LEU A  33      12.264  12.020 -11.290  1.00  1.40           H  
ATOM    494  HA  LEU A  33      11.241  10.103  -9.537  1.00  1.40           H  
ATOM    495 1HB  LEU A  33      12.117  12.269  -8.823  1.00  1.40           H  
ATOM    496 2HB  LEU A  33      10.850  13.106  -9.694  1.00  1.40           H  
ATOM    497  HG  LEU A  33       9.189  12.311  -8.085  1.00  1.40           H  
ATOM    498 1HD1 LEU A  33       9.940  11.312  -6.041  1.00  1.40           H  
ATOM    499 2HD1 LEU A  33      10.273  10.252  -7.418  1.00  1.40           H  
ATOM    500 3HD1 LEU A  33      11.534  11.225  -6.687  1.00  1.40           H  
ATOM    501 1HD2 LEU A  33      10.034  13.713  -6.216  1.00  1.40           H  
ATOM    502 2HD2 LEU A  33      11.684  13.607  -6.882  1.00  1.40           H  
ATOM    503 3HD2 LEU A  33      10.418  14.472  -7.784  1.00  1.40           H  
ATOM    504  N   LEU A  34       8.912  11.741 -11.196  1.00  1.61           N  
ATOM    505  CA  LEU A  34       7.514  11.610 -11.524  1.00  1.61           C  
ATOM    506  C   LEU A  34       7.276  10.334 -12.315  1.00  1.61           C  
ATOM    507  O   LEU A  34       6.323   9.606 -12.042  1.00  1.61           O  
ATOM    508  CB  LEU A  34       7.028  12.821 -12.304  1.00  1.61           C  
ATOM    509  CG  LEU A  34       5.545  12.823 -12.618  1.00  1.61           C  
ATOM    510  CD1 LEU A  34       4.750  12.738 -11.286  1.00  1.61           C  
ATOM    511  CD2 LEU A  34       5.208  14.110 -13.350  1.00  1.61           C  
ATOM    512  H   LEU A  34       9.457  12.542 -11.524  1.00  1.61           H  
ATOM    513  HA  LEU A  34       6.948  11.550 -10.597  1.00  1.61           H  
ATOM    514 1HB  LEU A  34       7.252  13.702 -11.756  1.00  1.61           H  
ATOM    515 2HB  LEU A  34       7.577  12.863 -13.248  1.00  1.61           H  
ATOM    516  HG  LEU A  34       5.293  11.962 -13.236  1.00  1.61           H  
ATOM    517 1HD1 LEU A  34       3.684  12.743 -11.493  1.00  1.61           H  
ATOM    518 2HD1 LEU A  34       5.010  11.815 -10.764  1.00  1.61           H  
ATOM    519 3HD1 LEU A  34       5.000  13.586 -10.657  1.00  1.61           H  
ATOM    520 1HD2 LEU A  34       4.152  14.132 -13.581  1.00  1.61           H  
ATOM    521 2HD2 LEU A  34       5.463  14.963 -12.715  1.00  1.61           H  
ATOM    522 3HD2 LEU A  34       5.782  14.160 -14.276  1.00  1.61           H  
ATOM    523  N   GLY A  35       8.151  10.038 -13.285  1.00  1.87           N  
ATOM    524  CA  GLY A  35       8.002   8.827 -14.083  1.00  1.87           C  
ATOM    525  C   GLY A  35       8.043   7.544 -13.236  1.00  1.87           C  
ATOM    526  O   GLY A  35       7.325   6.579 -13.526  1.00  1.87           O  
ATOM    527  H   GLY A  35       8.931  10.668 -13.487  1.00  1.87           H  
ATOM    528 1HA  GLY A  35       7.065   8.874 -14.635  1.00  1.87           H  
ATOM    529 2HA  GLY A  35       8.804   8.794 -14.820  1.00  1.87           H  
ATOM    530  N   GLU A  36       8.877   7.539 -12.188  1.00  2.18           N  
ATOM    531  CA  GLU A  36       8.994   6.386 -11.303  1.00  2.18           C  
ATOM    532  C   GLU A  36       8.039   6.412 -10.110  1.00  2.18           C  
ATOM    533  O   GLU A  36       7.867   5.388  -9.444  1.00  2.18           O  
ATOM    534  CB  GLU A  36      10.434   6.202 -10.798  1.00  2.18           C  
ATOM    535  CG  GLU A  36      11.455   5.817 -11.879  1.00  2.18           C  
ATOM    536  CD  GLU A  36      12.865   5.606 -11.338  1.00  2.18           C  
ATOM    537  OE1 GLU A  36      13.078   5.821 -10.167  1.00  2.18           O  
ATOM    538  OE2 GLU A  36      13.716   5.199 -12.099  1.00  2.18           O  
ATOM    539  H   GLU A  36       9.468   8.351 -12.022  1.00  2.18           H  
ATOM    540  HA  GLU A  36       8.748   5.502 -11.887  1.00  2.18           H  
ATOM    541 1HB  GLU A  36      10.772   7.139 -10.346  1.00  2.18           H  
ATOM    542 2HB  GLU A  36      10.454   5.438 -10.022  1.00  2.18           H  
ATOM    543 1HG  GLU A  36      11.121   4.903 -12.366  1.00  2.18           H  
ATOM    544 2HG  GLU A  36      11.476   6.609 -12.629  1.00  2.18           H  
ATOM    545  N   CYS A  37       7.415   7.547  -9.795  1.00  2.56           N  
ATOM    546  CA  CYS A  37       6.497   7.493  -8.674  1.00  2.56           C  
ATOM    547  C   CYS A  37       5.307   6.621  -9.031  1.00  2.56           C  
ATOM    548  O   CYS A  37       4.548   6.918  -9.951  1.00  2.56           O  
ATOM    549  CB  CYS A  37       5.957   8.876  -8.288  1.00  2.56           C  
ATOM    550  SG  CYS A  37       7.139  10.009  -7.563  1.00  2.56           S  
ATOM    551  H   CYS A  37       7.589   8.412 -10.302  1.00  2.56           H  
ATOM    552  HA  CYS A  37       7.011   7.063  -7.817  1.00  2.56           H  
ATOM    553 1HB  CYS A  37       5.557   9.354  -9.188  1.00  2.56           H  
ATOM    554 2HB  CYS A  37       5.133   8.761  -7.589  1.00  2.56           H  
ATOM    555  HG  CYS A  37       7.999   9.957  -8.594  1.00  2.56           H  
ATOM    556  N   LYS A  38       5.108   5.579  -8.243  1.00  2.97           N  
ATOM    557  CA  LYS A  38       4.000   4.646  -8.409  1.00  2.97           C  
ATOM    558  C   LYS A  38       3.256   4.645  -7.097  1.00  2.97           C  
ATOM    559  O   LYS A  38       2.668   3.645  -6.685  1.00  2.97           O  
ATOM    560  CB  LYS A  38       4.482   3.235  -8.768  1.00  2.97           C  
ATOM    561  CG  LYS A  38       5.316   3.147 -10.055  1.00  2.97           C  
ATOM    562  CD  LYS A  38       4.527   3.528 -11.305  1.00  2.97           C  
ATOM    563  CE  LYS A  38       5.410   3.415 -12.556  1.00  2.97           C  
ATOM    564  NZ  LYS A  38       4.697   3.841 -13.797  1.00  2.97           N  
ATOM    565  H   LYS A  38       5.787   5.397  -7.516  1.00  2.97           H  
ATOM    566  HA  LYS A  38       3.326   5.007  -9.188  1.00  2.97           H  
ATOM    567 1HB  LYS A  38       5.088   2.841  -7.949  1.00  2.97           H  
ATOM    568 2HB  LYS A  38       3.622   2.577  -8.881  1.00  2.97           H  
ATOM    569 1HG  LYS A  38       6.167   3.798  -9.979  1.00  2.97           H  
ATOM    570 2HG  LYS A  38       5.680   2.129 -10.172  1.00  2.97           H  
ATOM    571 1HD  LYS A  38       3.662   2.875 -11.412  1.00  2.97           H  
ATOM    572 2HD  LYS A  38       4.178   4.558 -11.215  1.00  2.97           H  
ATOM    573 1HE  LYS A  38       6.292   4.048 -12.422  1.00  2.97           H  
ATOM    574 2HE  LYS A  38       5.731   2.381 -12.672  1.00  2.97           H  
ATOM    575 1HZ  LYS A  38       5.319   3.754 -14.588  1.00  2.97           H  
ATOM    576 2HZ  LYS A  38       3.886   3.262 -13.940  1.00  2.97           H  
ATOM    577 3HZ  LYS A  38       4.411   4.808 -13.700  1.00  2.97           H  
ATOM    578  N   VAL A  39       3.341   5.776  -6.416  1.00  3.38           N  
ATOM    579  CA  VAL A  39       2.765   5.912  -5.100  1.00  3.38           C  
ATOM    580  C   VAL A  39       1.256   5.773  -5.183  1.00  3.38           C  
ATOM    581  O   VAL A  39       0.608   6.435  -5.989  1.00  3.38           O  
ATOM    582  CB  VAL A  39       3.138   7.275  -4.516  1.00  3.38           C  
ATOM    583  CG1 VAL A  39       2.474   7.453  -3.175  1.00  3.38           C  
ATOM    584  CG2 VAL A  39       4.626   7.368  -4.420  1.00  3.38           C  
ATOM    585  H   VAL A  39       3.825   6.555  -6.837  1.00  3.38           H  
ATOM    586  HA  VAL A  39       3.176   5.144  -4.454  1.00  3.38           H  
ATOM    587  HB  VAL A  39       2.768   8.067  -5.167  1.00  3.38           H  
ATOM    588 1HG1 VAL A  39       2.736   8.426  -2.762  1.00  3.38           H  
ATOM    589 2HG1 VAL A  39       1.391   7.390  -3.286  1.00  3.38           H  
ATOM    590 3HG1 VAL A  39       2.814   6.668  -2.498  1.00  3.38           H  
ATOM    591 1HG2 VAL A  39       4.889   8.332  -4.005  1.00  3.38           H  
ATOM    592 2HG2 VAL A  39       4.984   6.589  -3.783  1.00  3.38           H  
ATOM    593 3HG2 VAL A  39       5.069   7.256  -5.409  1.00  3.38           H  
ATOM    594  N   GLU A  40       0.709   4.887  -4.368  1.00  3.74           N  
ATOM    595  CA  GLU A  40      -0.717   4.632  -4.360  1.00  3.74           C  
ATOM    596  C   GLU A  40      -1.454   5.901  -3.975  1.00  3.74           C  
ATOM    597  O   GLU A  40      -1.155   6.508  -2.945  1.00  3.74           O  
ATOM    598  CB  GLU A  40      -1.011   3.481  -3.404  1.00  3.74           C  
ATOM    599  CG  GLU A  40      -2.421   2.976  -3.359  1.00  3.74           C  
ATOM    600  CD  GLU A  40      -2.533   1.786  -2.429  1.00  3.74           C  
ATOM    601  OE1 GLU A  40      -1.497   1.310  -1.969  1.00  3.74           O  
ATOM    602  OE2 GLU A  40      -3.623   1.343  -2.170  1.00  3.74           O  
ATOM    603  H   GLU A  40       1.306   4.384  -3.741  1.00  3.74           H  
ATOM    604  HA  GLU A  40      -1.028   4.346  -5.367  1.00  3.74           H  
ATOM    605 1HB  GLU A  40      -0.355   2.641  -3.638  1.00  3.74           H  
ATOM    606 2HB  GLU A  40      -0.785   3.800  -2.403  1.00  3.74           H  
ATOM    607 1HG  GLU A  40      -3.075   3.773  -3.005  1.00  3.74           H  
ATOM    608 2HG  GLU A  40      -2.737   2.694  -4.361  1.00  3.74           H  
ATOM    609  N   GLY A  41      -2.437   6.267  -4.779  1.00  3.99           N  
ATOM    610  CA  GLY A  41      -3.211   7.479  -4.576  1.00  3.99           C  
ATOM    611  C   GLY A  41      -3.479   8.084  -5.941  1.00  3.99           C  
ATOM    612  O   GLY A  41      -3.246   7.435  -6.962  1.00  3.99           O  
ATOM    613  H   GLY A  41      -2.625   5.697  -5.591  1.00  3.99           H  
ATOM    614 1HA  GLY A  41      -4.148   7.248  -4.069  1.00  3.99           H  
ATOM    615 2HA  GLY A  41      -2.656   8.184  -3.955  1.00  3.99           H  
ATOM    616  N   SER A  42      -4.011   9.293  -5.979  1.00  4.04           N  
ATOM    617  CA  SER A  42      -4.285   9.901  -7.272  1.00  4.04           C  
ATOM    618  C   SER A  42      -2.981  10.338  -7.945  1.00  4.04           C  
ATOM    619  O   SER A  42      -2.127  10.929  -7.280  1.00  4.04           O  
ATOM    620  CB  SER A  42      -5.179  11.111  -7.133  1.00  4.04           C  
ATOM    621  OG  SER A  42      -5.337  11.752  -8.382  1.00  4.04           O  
ATOM    622  H   SER A  42      -4.191   9.801  -5.115  1.00  4.04           H  
ATOM    623  HA  SER A  42      -4.813   9.165  -7.866  1.00  4.04           H  
ATOM    624 1HB  SER A  42      -6.149  10.805  -6.753  1.00  4.04           H  
ATOM    625 2HB  SER A  42      -4.749  11.807  -6.412  1.00  4.04           H  
ATOM    626  HG  SER A  42      -5.960  12.486  -8.228  1.00  4.04           H  
ATOM    627  N   PRO A  43      -2.817  10.170  -9.270  1.00  3.87           N  
ATOM    628  CA  PRO A  43      -1.710  10.704 -10.037  1.00  3.87           C  
ATOM    629  C   PRO A  43      -1.589  12.208  -9.823  1.00  3.87           C  
ATOM    630  O   PRO A  43      -0.501  12.771  -9.938  1.00  3.87           O  
ATOM    631  CB  PRO A  43      -2.105  10.371 -11.476  1.00  3.87           C  
ATOM    632  CG  PRO A  43      -2.978   9.141 -11.354  1.00  3.87           C  
ATOM    633  CD  PRO A  43      -3.748   9.332 -10.057  1.00  3.87           C  
ATOM    634  HA  PRO A  43      -0.782  10.189  -9.744  1.00  3.87           H  
ATOM    635 1HB  PRO A  43      -2.635  11.226 -11.927  1.00  3.87           H  
ATOM    636 2HB  PRO A  43      -1.206  10.196 -12.081  1.00  3.87           H  
ATOM    637 1HG  PRO A  43      -3.638   9.057 -12.230  1.00  3.87           H  
ATOM    638 2HG  PRO A  43      -2.352   8.237 -11.337  1.00  3.87           H  
ATOM    639 1HD  PRO A  43      -4.706   9.851 -10.226  1.00  3.87           H  
ATOM    640 2HD  PRO A  43      -3.873   8.338  -9.596  1.00  3.87           H  
ATOM    641  N   GLU A  44      -2.702  12.877  -9.485  1.00  3.52           N  
ATOM    642  CA  GLU A  44      -2.670  14.313  -9.265  1.00  3.52           C  
ATOM    643  C   GLU A  44      -1.770  14.658  -8.090  1.00  3.52           C  
ATOM    644  O   GLU A  44      -1.127  15.708  -8.083  1.00  3.52           O  
ATOM    645  CB  GLU A  44      -4.078  14.842  -9.009  1.00  3.52           C  
ATOM    646  CG  GLU A  44      -4.998  14.801 -10.225  1.00  3.52           C  
ATOM    647  CD  GLU A  44      -6.412  15.243  -9.911  1.00  3.52           C  
ATOM    648  OE1 GLU A  44      -6.734  15.361  -8.751  1.00  3.52           O  
ATOM    649  OE2 GLU A  44      -7.166  15.463 -10.832  1.00  3.52           O  
ATOM    650  H   GLU A  44      -3.592  12.398  -9.345  1.00  3.52           H  
ATOM    651  HA  GLU A  44      -2.269  14.792 -10.159  1.00  3.52           H  
ATOM    652 1HB  GLU A  44      -4.539  14.268  -8.209  1.00  3.52           H  
ATOM    653 2HB  GLU A  44      -4.018  15.875  -8.671  1.00  3.52           H  
ATOM    654 1HG  GLU A  44      -4.588  15.449 -10.998  1.00  3.52           H  
ATOM    655 2HG  GLU A  44      -5.014  13.781 -10.612  1.00  3.52           H  
ATOM    656  N   GLU A  45      -1.765  13.794  -7.073  1.00  3.08           N  
ATOM    657  CA  GLU A  45      -0.982  14.017  -5.873  1.00  3.08           C  
ATOM    658  C   GLU A  45       0.476  13.760  -6.193  1.00  3.08           C  
ATOM    659  O   GLU A  45       1.362  14.505  -5.781  1.00  3.08           O  
ATOM    660  CB  GLU A  45      -1.490  13.107  -4.752  1.00  3.08           C  
ATOM    661  CG  GLU A  45      -2.901  13.477  -4.270  1.00  3.08           C  
ATOM    662  CD  GLU A  45      -3.532  12.468  -3.329  1.00  3.08           C  
ATOM    663  OE1 GLU A  45      -3.114  11.331  -3.319  1.00  3.08           O  
ATOM    664  OE2 GLU A  45      -4.438  12.842  -2.621  1.00  3.08           O  
ATOM    665  H   GLU A  45      -2.275  12.920  -7.157  1.00  3.08           H  
ATOM    666  HA  GLU A  45      -1.096  15.056  -5.565  1.00  3.08           H  
ATOM    667 1HB  GLU A  45      -1.503  12.074  -5.092  1.00  3.08           H  
ATOM    668 2HB  GLU A  45      -0.812  13.165  -3.901  1.00  3.08           H  
ATOM    669 1HG  GLU A  45      -2.849  14.440  -3.764  1.00  3.08           H  
ATOM    670 2HG  GLU A  45      -3.538  13.596  -5.146  1.00  3.08           H  
ATOM    671  N   ALA A  46       0.738  12.705  -6.969  1.00  2.64           N  
ATOM    672  CA  ALA A  46       2.131  12.428  -7.324  1.00  2.64           C  
ATOM    673  C   ALA A  46       2.699  13.606  -8.112  1.00  2.64           C  
ATOM    674  O   ALA A  46       3.832  14.051  -7.881  1.00  2.64           O  
ATOM    675  CB  ALA A  46       2.231  11.157  -8.141  1.00  2.64           C  
ATOM    676  H   ALA A  46      -0.035  12.108  -7.278  1.00  2.64           H  
ATOM    677  HA  ALA A  46       2.707  12.317  -6.407  1.00  2.64           H  
ATOM    678 1HB  ALA A  46       3.277  10.968  -8.388  1.00  2.64           H  
ATOM    679 2HB  ALA A  46       1.834  10.320  -7.566  1.00  2.64           H  
ATOM    680 3HB  ALA A  46       1.656  11.272  -9.060  1.00  2.64           H  
ATOM    681  N   ARG A  47       1.878  14.143  -9.015  1.00  2.25           N  
ATOM    682  CA  ARG A  47       2.272  15.275  -9.823  1.00  2.25           C  
ATOM    683  C   ARG A  47       2.433  16.513  -8.971  1.00  2.25           C  
ATOM    684  O   ARG A  47       3.418  17.228  -9.124  1.00  2.25           O  
ATOM    685  CB  ARG A  47       1.243  15.511 -10.911  1.00  2.25           C  
ATOM    686  CG  ARG A  47       1.233  14.455 -12.004  1.00  2.25           C  
ATOM    687  CD  ARG A  47       0.093  14.624 -12.924  1.00  2.25           C  
ATOM    688  NE  ARG A  47       0.078  13.607 -13.966  1.00  2.25           N  
ATOM    689  CZ  ARG A  47      -0.954  13.387 -14.805  1.00  2.25           C  
ATOM    690  NH1 ARG A  47      -2.046  14.114 -14.708  1.00  2.25           N  
ATOM    691  NH2 ARG A  47      -0.870  12.441 -15.725  1.00  2.25           N  
ATOM    692  H   ARG A  47       0.958  13.730  -9.170  1.00  2.25           H  
ATOM    693  HA  ARG A  47       3.226  15.054 -10.292  1.00  2.25           H  
ATOM    694 1HB  ARG A  47       0.250  15.533 -10.464  1.00  2.25           H  
ATOM    695 2HB  ARG A  47       1.417  16.481 -11.375  1.00  2.25           H  
ATOM    696 1HG  ARG A  47       2.136  14.557 -12.585  1.00  2.25           H  
ATOM    697 2HG  ARG A  47       1.199  13.461 -11.568  1.00  2.25           H  
ATOM    698 1HD  ARG A  47      -0.836  14.543 -12.356  1.00  2.25           H  
ATOM    699 2HD  ARG A  47       0.147  15.602 -13.399  1.00  2.25           H  
ATOM    700  HE  ARG A  47       0.901  13.028 -14.069  1.00  2.25           H  
ATOM    701 1HH1 ARG A  47      -2.112  14.836 -14.003  1.00  2.25           H  
ATOM    702 2HH1 ARG A  47      -2.819  13.951 -15.337  1.00  2.25           H  
ATOM    703 1HH2 ARG A  47      -0.032  11.881 -15.800  1.00  2.25           H  
ATOM    704 2HH2 ARG A  47      -1.643  12.278 -16.353  1.00  2.25           H  
ATOM    705  N   ALA A  48       1.514  16.740  -8.022  1.00  1.95           N  
ATOM    706  CA  ALA A  48       1.606  17.916  -7.170  1.00  1.95           C  
ATOM    707  C   ALA A  48       2.893  17.914  -6.377  1.00  1.95           C  
ATOM    708  O   ALA A  48       3.561  18.942  -6.265  1.00  1.95           O  
ATOM    709  CB  ALA A  48       0.434  17.963  -6.207  1.00  1.95           C  
ATOM    710  H   ALA A  48       0.706  16.131  -7.926  1.00  1.95           H  
ATOM    711  HA  ALA A  48       1.591  18.799  -7.807  1.00  1.95           H  
ATOM    712 1HB  ALA A  48       0.505  18.856  -5.590  1.00  1.95           H  
ATOM    713 2HB  ALA A  48      -0.496  17.981  -6.774  1.00  1.95           H  
ATOM    714 3HB  ALA A  48       0.455  17.078  -5.573  1.00  1.95           H  
ATOM    715  N   VAL A  49       3.306  16.749  -5.884  1.00  1.73           N  
ATOM    716  CA  VAL A  49       4.543  16.719  -5.130  1.00  1.73           C  
ATOM    717  C   VAL A  49       5.706  17.099  -6.011  1.00  1.73           C  
ATOM    718  O   VAL A  49       6.504  17.963  -5.650  1.00  1.73           O  
ATOM    719  CB  VAL A  49       4.812  15.330  -4.527  1.00  1.73           C  
ATOM    720  CG1 VAL A  49       6.232  15.302  -3.935  1.00  1.73           C  
ATOM    721  CG2 VAL A  49       3.790  15.036  -3.448  1.00  1.73           C  
ATOM    722  H   VAL A  49       2.737  15.906  -5.995  1.00  1.73           H  
ATOM    723  HA  VAL A  49       4.470  17.441  -4.318  1.00  1.73           H  
ATOM    724  HB  VAL A  49       4.747  14.571  -5.315  1.00  1.73           H  
ATOM    725 1HG1 VAL A  49       6.430  14.330  -3.511  1.00  1.73           H  
ATOM    726 2HG1 VAL A  49       6.955  15.508  -4.723  1.00  1.73           H  
ATOM    727 3HG1 VAL A  49       6.317  16.058  -3.156  1.00  1.73           H  
ATOM    728 1HG2 VAL A  49       3.984  14.050  -3.025  1.00  1.73           H  
ATOM    729 2HG2 VAL A  49       3.862  15.790  -2.666  1.00  1.73           H  
ATOM    730 3HG2 VAL A  49       2.795  15.055  -3.875  1.00  1.73           H  
ATOM    731  N   VAL A  50       5.783  16.507  -7.193  1.00  1.56           N  
ATOM    732  CA  VAL A  50       6.898  16.805  -8.067  1.00  1.56           C  
ATOM    733  C   VAL A  50       6.894  18.265  -8.520  1.00  1.56           C  
ATOM    734  O   VAL A  50       7.951  18.899  -8.588  1.00  1.56           O  
ATOM    735  CB  VAL A  50       6.928  15.841  -9.243  1.00  1.56           C  
ATOM    736  CG1 VAL A  50       8.019  16.287 -10.229  1.00  1.56           C  
ATOM    737  CG2 VAL A  50       7.191  14.441  -8.691  1.00  1.56           C  
ATOM    738  H   VAL A  50       5.081  15.814  -7.471  1.00  1.56           H  
ATOM    739  HA  VAL A  50       7.810  16.636  -7.507  1.00  1.56           H  
ATOM    740  HB  VAL A  50       5.968  15.862  -9.768  1.00  1.56           H  
ATOM    741 1HG1 VAL A  50       8.065  15.622 -11.076  1.00  1.56           H  
ATOM    742 2HG1 VAL A  50       7.798  17.295 -10.580  1.00  1.56           H  
ATOM    743 3HG1 VAL A  50       8.982  16.280  -9.726  1.00  1.56           H  
ATOM    744 1HG2 VAL A  50       7.224  13.722  -9.480  1.00  1.56           H  
ATOM    745 2HG2 VAL A  50       8.125  14.449  -8.174  1.00  1.56           H  
ATOM    746 3HG2 VAL A  50       6.396  14.172  -7.996  1.00  1.56           H  
ATOM    747  N   GLN A  51       5.722  18.807  -8.845  1.00  1.45           N  
ATOM    748  CA  GLN A  51       5.626  20.197  -9.272  1.00  1.45           C  
ATOM    749  C   GLN A  51       6.091  21.139  -8.165  1.00  1.45           C  
ATOM    750  O   GLN A  51       6.814  22.102  -8.428  1.00  1.45           O  
ATOM    751  CB  GLN A  51       4.187  20.521  -9.667  1.00  1.45           C  
ATOM    752  CG  GLN A  51       3.725  19.846 -10.954  1.00  1.45           C  
ATOM    753  CD  GLN A  51       2.230  20.002 -11.197  1.00  1.45           C  
ATOM    754  OE1 GLN A  51       1.450  20.275 -10.277  1.00  1.45           O  
ATOM    755  NE2 GLN A  51       1.819  19.822 -12.448  1.00  1.45           N  
ATOM    756  H   GLN A  51       4.875  18.244  -8.789  1.00  1.45           H  
ATOM    757  HA  GLN A  51       6.274  20.335 -10.138  1.00  1.45           H  
ATOM    758 1HB  GLN A  51       3.520  20.199  -8.864  1.00  1.45           H  
ATOM    759 2HB  GLN A  51       4.071  21.596  -9.779  1.00  1.45           H  
ATOM    760 1HG  GLN A  51       4.249  20.311 -11.788  1.00  1.45           H  
ATOM    761 2HG  GLN A  51       3.968  18.790 -10.916  1.00  1.45           H  
ATOM    762 1HE2 GLN A  51       0.848  19.911 -12.674  1.00  1.45           H  
ATOM    763 2HE2 GLN A  51       2.481  19.602 -13.164  1.00  1.45           H  
ATOM    764  N   LEU A  52       5.725  20.838  -6.915  1.00  1.36           N  
ATOM    765  CA  LEU A  52       6.172  21.663  -5.801  1.00  1.36           C  
ATOM    766  C   LEU A  52       7.682  21.557  -5.637  1.00  1.36           C  
ATOM    767  O   LEU A  52       8.361  22.564  -5.413  1.00  1.36           O  
ATOM    768  CB  LEU A  52       5.456  21.234  -4.522  1.00  1.36           C  
ATOM    769  CG  LEU A  52       3.963  21.566  -4.482  1.00  1.36           C  
ATOM    770  CD1 LEU A  52       3.325  20.884  -3.285  1.00  1.36           C  
ATOM    771  CD2 LEU A  52       3.800  23.073  -4.411  1.00  1.36           C  
ATOM    772  H   LEU A  52       5.111  20.044  -6.732  1.00  1.36           H  
ATOM    773  HA  LEU A  52       5.920  22.698  -6.013  1.00  1.36           H  
ATOM    774 1HB  LEU A  52       5.555  20.150  -4.421  1.00  1.36           H  
ATOM    775 2HB  LEU A  52       5.935  21.708  -3.670  1.00  1.36           H  
ATOM    776  HG  LEU A  52       3.480  21.202  -5.381  1.00  1.36           H  
ATOM    777 1HD1 LEU A  52       2.261  21.114  -3.258  1.00  1.36           H  
ATOM    778 2HD1 LEU A  52       3.461  19.804  -3.378  1.00  1.36           H  
ATOM    779 3HD1 LEU A  52       3.798  21.235  -2.371  1.00  1.36           H  
ATOM    780 1HD2 LEU A  52       2.739  23.323  -4.388  1.00  1.36           H  
ATOM    781 2HD2 LEU A  52       4.281  23.448  -3.508  1.00  1.36           H  
ATOM    782 3HD2 LEU A  52       4.262  23.527  -5.286  1.00  1.36           H  
ATOM    783  N   LEU A  53       8.230  20.351  -5.816  1.00  1.30           N  
ATOM    784  CA  LEU A  53       9.669  20.177  -5.692  1.00  1.30           C  
ATOM    785  C   LEU A  53      10.376  20.972  -6.775  1.00  1.30           C  
ATOM    786  O   LEU A  53      11.421  21.571  -6.522  1.00  1.30           O  
ATOM    787  CB  LEU A  53      10.047  18.702  -5.810  1.00  1.30           C  
ATOM    788  CG  LEU A  53       9.601  17.818  -4.695  1.00  1.30           C  
ATOM    789  CD1 LEU A  53       9.897  16.377  -5.082  1.00  1.30           C  
ATOM    790  CD2 LEU A  53      10.284  18.235  -3.429  1.00  1.30           C  
ATOM    791  H   LEU A  53       7.634  19.540  -5.993  1.00  1.30           H  
ATOM    792  HA  LEU A  53       9.986  20.549  -4.720  1.00  1.30           H  
ATOM    793 1HB  LEU A  53       9.623  18.308  -6.727  1.00  1.30           H  
ATOM    794 2HB  LEU A  53      11.125  18.629  -5.863  1.00  1.30           H  
ATOM    795  HG  LEU A  53       8.548  17.919  -4.556  1.00  1.30           H  
ATOM    796 1HD1 LEU A  53       9.549  15.710  -4.307  1.00  1.30           H  
ATOM    797 2HD1 LEU A  53       9.377  16.148  -5.997  1.00  1.30           H  
ATOM    798 3HD1 LEU A  53      10.970  16.247  -5.232  1.00  1.30           H  
ATOM    799 1HD2 LEU A  53       9.946  17.603  -2.614  1.00  1.30           H  
ATOM    800 2HD2 LEU A  53      11.360  18.143  -3.545  1.00  1.30           H  
ATOM    801 3HD2 LEU A  53      10.031  19.272  -3.210  1.00  1.30           H  
ATOM    802  N   ARG A  54       9.789  21.003  -7.975  1.00  1.26           N  
ATOM    803  CA  ARG A  54      10.348  21.746  -9.091  1.00  1.26           C  
ATOM    804  C   ARG A  54      10.354  23.235  -8.813  1.00  1.26           C  
ATOM    805  O   ARG A  54      11.366  23.905  -9.017  1.00  1.26           O  
ATOM    806  CB  ARG A  54       9.569  21.448 -10.368  1.00  1.26           C  
ATOM    807  CG  ARG A  54      10.151  22.028 -11.654  1.00  1.26           C  
ATOM    808  CD  ARG A  54       9.395  21.540 -12.851  1.00  1.26           C  
ATOM    809  NE  ARG A  54       9.985  21.994 -14.110  1.00  1.26           N  
ATOM    810  CZ  ARG A  54       9.722  23.182 -14.700  1.00  1.26           C  
ATOM    811  NH1 ARG A  54       8.875  24.026 -14.141  1.00  1.26           N  
ATOM    812  NH2 ARG A  54      10.310  23.503 -15.839  1.00  1.26           N  
ATOM    813  H   ARG A  54       8.938  20.460  -8.123  1.00  1.26           H  
ATOM    814  HA  ARG A  54      11.376  21.447  -9.224  1.00  1.26           H  
ATOM    815 1HB  ARG A  54       9.455  20.371 -10.488  1.00  1.26           H  
ATOM    816 2HB  ARG A  54       8.568  21.858 -10.267  1.00  1.26           H  
ATOM    817 1HG  ARG A  54      10.074  23.111 -11.619  1.00  1.26           H  
ATOM    818 2HG  ARG A  54      11.199  21.741 -11.765  1.00  1.26           H  
ATOM    819 1HD  ARG A  54       9.401  20.449 -12.851  1.00  1.26           H  
ATOM    820 2HD  ARG A  54       8.370  21.898 -12.804  1.00  1.26           H  
ATOM    821  HE  ARG A  54      10.650  21.348 -14.584  1.00  1.26           H  
ATOM    822 1HH1 ARG A  54       8.423  23.786 -13.270  1.00  1.26           H  
ATOM    823 2HH1 ARG A  54       8.680  24.912 -14.584  1.00  1.26           H  
ATOM    824 1HH2 ARG A  54      10.964  22.860 -16.271  1.00  1.26           H  
ATOM    825 2HH2 ARG A  54      10.113  24.389 -16.275  1.00  1.26           H  
ATOM    826  N   LYS A  55       9.251  23.760  -8.282  1.00  1.25           N  
ATOM    827  CA  LYS A  55       9.204  25.184  -7.982  1.00  1.25           C  
ATOM    828  C   LYS A  55      10.243  25.539  -6.919  1.00  1.25           C  
ATOM    829  O   LYS A  55      10.919  26.577  -7.006  1.00  1.25           O  
ATOM    830  CB  LYS A  55       7.801  25.575  -7.519  1.00  1.25           C  
ATOM    831  CG  LYS A  55       6.749  25.547  -8.628  1.00  1.25           C  
ATOM    832  CD  LYS A  55       5.362  25.904  -8.106  1.00  1.25           C  
ATOM    833  CE  LYS A  55       4.328  25.863  -9.229  1.00  1.25           C  
ATOM    834  NZ  LYS A  55       2.959  26.207  -8.746  1.00  1.25           N  
ATOM    835  H   LYS A  55       8.431  23.172  -8.122  1.00  1.25           H  
ATOM    836  HA  LYS A  55       9.445  25.739  -8.888  1.00  1.25           H  
ATOM    837 1HB  LYS A  55       7.476  24.881  -6.737  1.00  1.25           H  
ATOM    838 2HB  LYS A  55       7.821  26.573  -7.087  1.00  1.25           H  
ATOM    839 1HG  LYS A  55       7.027  26.256  -9.406  1.00  1.25           H  
ATOM    840 2HG  LYS A  55       6.718  24.552  -9.065  1.00  1.25           H  
ATOM    841 1HD  LYS A  55       5.075  25.186  -7.334  1.00  1.25           H  
ATOM    842 2HD  LYS A  55       5.379  26.900  -7.667  1.00  1.25           H  
ATOM    843 1HE  LYS A  55       4.619  26.571 -10.003  1.00  1.25           H  
ATOM    844 2HE  LYS A  55       4.309  24.858  -9.657  1.00  1.25           H  
ATOM    845 1HZ  LYS A  55       2.310  26.169  -9.520  1.00  1.25           H  
ATOM    846 2HZ  LYS A  55       2.671  25.551  -8.036  1.00  1.25           H  
ATOM    847 3HZ  LYS A  55       2.964  27.140  -8.358  1.00  1.25           H  
ATOM    848  N   LYS A  56      10.403  24.663  -5.922  1.00  1.25           N  
ATOM    849  CA  LYS A  56      11.380  24.917  -4.880  1.00  1.25           C  
ATOM    850  C   LYS A  56      12.793  24.819  -5.429  1.00  1.25           C  
ATOM    851  O   LYS A  56      13.637  25.668  -5.129  1.00  1.25           O  
ATOM    852  CB  LYS A  56      11.194  23.937  -3.723  1.00  1.25           C  
ATOM    853  CG  LYS A  56       9.928  24.168  -2.898  1.00  1.25           C  
ATOM    854  CD  LYS A  56       9.788  23.128  -1.797  1.00  1.25           C  
ATOM    855  CE  LYS A  56       8.518  23.344  -0.986  1.00  1.25           C  
ATOM    856  NZ  LYS A  56       8.365  22.319   0.087  1.00  1.25           N  
ATOM    857  H   LYS A  56       9.818  23.825  -5.874  1.00  1.25           H  
ATOM    858  HA  LYS A  56      11.231  25.930  -4.507  1.00  1.25           H  
ATOM    859 1HB  LYS A  56      11.147  22.921  -4.122  1.00  1.25           H  
ATOM    860 2HB  LYS A  56      12.052  23.991  -3.057  1.00  1.25           H  
ATOM    861 1HG  LYS A  56       9.965  25.160  -2.448  1.00  1.25           H  
ATOM    862 2HG  LYS A  56       9.059  24.119  -3.550  1.00  1.25           H  
ATOM    863 1HD  LYS A  56       9.755  22.134  -2.250  1.00  1.25           H  
ATOM    864 2HD  LYS A  56      10.649  23.179  -1.134  1.00  1.25           H  
ATOM    865 1HE  LYS A  56       8.548  24.332  -0.530  1.00  1.25           H  
ATOM    866 2HE  LYS A  56       7.655  23.288  -1.654  1.00  1.25           H  
ATOM    867 1HZ  LYS A  56       7.514  22.493   0.602  1.00  1.25           H  
ATOM    868 2HZ  LYS A  56       8.326  21.400  -0.329  1.00  1.25           H  
ATOM    869 3HZ  LYS A  56       9.154  22.371   0.716  1.00  1.25           H  
ATOM    870  N   ALA A  57      13.047  23.819  -6.280  1.00  1.28           N  
ATOM    871  CA  ALA A  57      14.379  23.658  -6.822  1.00  1.28           C  
ATOM    872  C   ALA A  57      14.759  24.866  -7.638  1.00  1.28           C  
ATOM    873  O   ALA A  57      15.820  25.445  -7.421  1.00  1.28           O  
ATOM    874  CB  ALA A  57      14.462  22.411  -7.695  1.00  1.28           C  
ATOM    875  H   ALA A  57      12.329  23.140  -6.512  1.00  1.28           H  
ATOM    876  HA  ALA A  57      15.069  23.569  -5.996  1.00  1.28           H  
ATOM    877 1HB  ALA A  57      15.475  22.303  -8.075  1.00  1.28           H  
ATOM    878 2HB  ALA A  57      14.202  21.534  -7.099  1.00  1.28           H  
ATOM    879 3HB  ALA A  57      13.765  22.502  -8.526  1.00  1.28           H  
ATOM    880  N   LEU A  58      13.855  25.316  -8.503  1.00  1.35           N  
ATOM    881  CA  LEU A  58      14.146  26.441  -9.376  1.00  1.35           C  
ATOM    882  C   LEU A  58      14.384  27.706  -8.575  1.00  1.35           C  
ATOM    883  O   LEU A  58      15.249  28.509  -8.922  1.00  1.35           O  
ATOM    884  CB  LEU A  58      12.998  26.626 -10.368  1.00  1.35           C  
ATOM    885  CG  LEU A  58      12.866  25.498 -11.408  1.00  1.35           C  
ATOM    886  CD1 LEU A  58      11.591  25.688 -12.207  1.00  1.35           C  
ATOM    887  CD2 LEU A  58      14.084  25.498 -12.305  1.00  1.35           C  
ATOM    888  H   LEU A  58      12.963  24.830  -8.603  1.00  1.35           H  
ATOM    889  HA  LEU A  58      15.054  26.216  -9.933  1.00  1.35           H  
ATOM    890 1HB  LEU A  58      12.061  26.672  -9.805  1.00  1.35           H  
ATOM    891 2HB  LEU A  58      13.133  27.566 -10.896  1.00  1.35           H  
ATOM    892  HG  LEU A  58      12.805  24.540 -10.901  1.00  1.35           H  
ATOM    893 1HD1 LEU A  58      11.502  24.883 -12.930  1.00  1.35           H  
ATOM    894 2HD1 LEU A  58      10.735  25.668 -11.529  1.00  1.35           H  
ATOM    895 3HD1 LEU A  58      11.624  26.643 -12.726  1.00  1.35           H  
ATOM    896 1HD2 LEU A  58      13.992  24.691 -13.035  1.00  1.35           H  
ATOM    897 2HD2 LEU A  58      14.153  26.453 -12.824  1.00  1.35           H  
ATOM    898 3HD2 LEU A  58      14.978  25.344 -11.702  1.00  1.35           H  
ATOM    899  N   SER A  59      13.638  27.874  -7.483  1.00  1.46           N  
ATOM    900  CA  SER A  59      13.800  29.026  -6.617  1.00  1.46           C  
ATOM    901  C   SER A  59      15.190  29.026  -5.967  1.00  1.46           C  
ATOM    902  O   SER A  59      15.803  30.082  -5.791  1.00  1.46           O  
ATOM    903  CB  SER A  59      12.730  29.015  -5.545  1.00  1.46           C  
ATOM    904  OG  SER A  59      11.448  29.162  -6.108  1.00  1.46           O  
ATOM    905  H   SER A  59      12.908  27.198  -7.252  1.00  1.46           H  
ATOM    906  HA  SER A  59      13.697  29.929  -7.218  1.00  1.46           H  
ATOM    907 1HB  SER A  59      12.780  28.084  -4.988  1.00  1.46           H  
ATOM    908 2HB  SER A  59      12.917  29.825  -4.845  1.00  1.46           H  
ATOM    909  HG  SER A  59      11.261  28.308  -6.571  1.00  1.46           H  
ATOM    910  N   LYS A  60      15.674  27.834  -5.590  1.00  1.62           N  
ATOM    911  CA  LYS A  60      16.969  27.678  -4.934  1.00  1.62           C  
ATOM    912  C   LYS A  60      18.188  27.638  -5.864  1.00  1.62           C  
ATOM    913  O   LYS A  60      19.294  27.996  -5.438  1.00  1.62           O  
ATOM    914  CB  LYS A  60      16.955  26.423  -4.077  1.00  1.62           C  
ATOM    915  CG  LYS A  60      16.040  26.522  -2.858  1.00  1.62           C  
ATOM    916  CD  LYS A  60      16.042  25.244  -2.045  1.00  1.62           C  
ATOM    917  CE  LYS A  60      15.154  25.365  -0.818  1.00  1.62           C  
ATOM    918  NZ  LYS A  60      15.129  24.106  -0.023  1.00  1.62           N  
ATOM    919  H   LYS A  60      15.099  27.001  -5.740  1.00  1.62           H  
ATOM    920  HA  LYS A  60      17.102  28.531  -4.272  1.00  1.62           H  
ATOM    921 1HB  LYS A  60      16.595  25.594  -4.687  1.00  1.62           H  
ATOM    922 2HB  LYS A  60      17.964  26.182  -3.747  1.00  1.62           H  
ATOM    923 1HG  LYS A  60      16.366  27.348  -2.228  1.00  1.62           H  
ATOM    924 2HG  LYS A  60      15.022  26.726  -3.195  1.00  1.62           H  
ATOM    925 1HD  LYS A  60      15.656  24.439  -2.663  1.00  1.62           H  
ATOM    926 2HD  LYS A  60      17.060  24.997  -1.742  1.00  1.62           H  
ATOM    927 1HE  LYS A  60      15.523  26.172  -0.187  1.00  1.62           H  
ATOM    928 2HE  LYS A  60      14.137  25.600  -1.137  1.00  1.62           H  
ATOM    929 1HZ  LYS A  60      14.529  24.226   0.780  1.00  1.62           H  
ATOM    930 2HZ  LYS A  60      14.776  23.355  -0.599  1.00  1.62           H  
ATOM    931 3HZ  LYS A  60      16.064  23.883   0.286  1.00  1.62           H  
ATOM    932  N   ILE A  61      18.024  27.233  -7.123  1.00  1.81           N  
ATOM    933  CA  ILE A  61      19.206  27.182  -7.978  1.00  1.81           C  
ATOM    934  C   ILE A  61      19.718  28.607  -8.195  1.00  1.81           C  
ATOM    935  O   ILE A  61      18.965  29.500  -8.567  1.00  1.81           O  
ATOM    936  CB  ILE A  61      18.948  26.558  -9.372  1.00  1.81           C  
ATOM    937  CG1 ILE A  61      18.433  25.081  -9.303  1.00  1.81           C  
ATOM    938  CG2 ILE A  61      20.249  26.595 -10.165  1.00  1.81           C  
ATOM    939  CD1 ILE A  61      19.336  24.117  -8.639  1.00  1.81           C  
ATOM    940  H   ILE A  61      17.111  26.918  -7.449  1.00  1.81           H  
ATOM    941  HA  ILE A  61      19.971  26.597  -7.483  1.00  1.81           H  
ATOM    942  HB  ILE A  61      18.186  27.142  -9.890  1.00  1.81           H  
ATOM    943 1HG1 ILE A  61      17.525  25.064  -8.814  1.00  1.81           H  
ATOM    944 2HG1 ILE A  61      18.268  24.740 -10.306  1.00  1.81           H  
ATOM    945 1HG2 ILE A  61      20.084  26.196 -11.138  1.00  1.81           H  
ATOM    946 2HG2 ILE A  61      20.595  27.612 -10.266  1.00  1.81           H  
ATOM    947 3HG2 ILE A  61      21.006  26.005  -9.651  1.00  1.81           H  
ATOM    948 1HD1 ILE A  61      18.892  23.123  -8.662  1.00  1.81           H  
ATOM    949 2HD1 ILE A  61      20.268  24.111  -9.171  1.00  1.81           H  
ATOM    950 3HD1 ILE A  61      19.490  24.421  -7.608  1.00  1.81           H  
ATOM    951  N   GLY A  62      21.011  28.823  -7.974  1.00  2.04           N  
ATOM    952  CA  GLY A  62      21.592  30.146  -8.146  1.00  2.04           C  
ATOM    953  C   GLY A  62      21.387  30.999  -6.898  1.00  2.04           C  
ATOM    954  O   GLY A  62      22.306  31.700  -6.459  1.00  2.04           O  
ATOM    955  H   GLY A  62      21.590  28.061  -7.669  1.00  2.04           H  
ATOM    956 1HA  GLY A  62      22.656  30.050  -8.353  1.00  2.04           H  
ATOM    957 2HA  GLY A  62      21.139  30.636  -9.006  1.00  2.04           H  
ENDMDL

REMARK ID 654342 DOMAINID 647585 MODEL 4 nmb-39tk2
MODEL     4
ATOM      1  N   SER A   1      -1.026  -0.107  -2.019  1.00  6.53           N  
ATOM      2  CA  SER A   1       0.385  -0.472  -1.972  1.00  6.53           C  
ATOM      3  C   SER A   1       1.214   0.617  -1.289  1.00  6.53           C  
ATOM      4  O   SER A   1       1.679   0.439  -0.165  1.00  6.53           O  
ATOM      5  CB  SER A   1       0.919  -0.777  -3.370  1.00  6.53           C  
ATOM      6  OG  SER A   1       0.916   0.360  -4.180  1.00  6.53           O  
ATOM      7 1H   SER A   1      -1.576  -0.890  -2.335  1.00  6.53           H  
ATOM      8 2H   SER A   1      -1.334   0.181  -1.103  1.00  6.53           H  
ATOM      9 3H   SER A   1      -1.143   0.671  -2.667  1.00  6.53           H  
ATOM     10  HA  SER A   1       0.480  -1.381  -1.378  1.00  6.53           H  
ATOM     11 1HB  SER A   1       1.933  -1.167  -3.293  1.00  6.53           H  
ATOM     12 2HB  SER A   1       0.305  -1.549  -3.827  1.00  6.53           H  
ATOM     13  HG  SER A   1       0.013   0.722  -4.142  1.00  6.53           H  
ATOM     14  N   LYS A   2       1.442   1.717  -2.005  1.00  5.83           N  
ATOM     15  CA  LYS A   2       2.272   2.843  -1.548  1.00  5.83           C  
ATOM     16  C   LYS A   2       3.682   2.444  -1.091  1.00  5.83           C  
ATOM     17  O   LYS A   2       4.000   2.628   0.080  1.00  5.83           O  
ATOM     18  CB  LYS A   2       1.588   3.592  -0.396  1.00  5.83           C  
ATOM     19  CG  LYS A   2       0.234   4.204  -0.747  1.00  5.83           C  
ATOM     20  CD  LYS A   2      -0.344   4.997   0.415  1.00  5.83           C  
ATOM     21  CE  LYS A   2      -1.696   5.600   0.047  1.00  5.83           C  
ATOM     22  NZ  LYS A   2      -2.297   6.355   1.184  1.00  5.83           N  
ATOM     23  H   LYS A   2       0.987   1.779  -2.916  1.00  5.83           H  
ATOM     24  HA  LYS A   2       2.389   3.536  -2.376  1.00  5.83           H  
ATOM     25 1HB  LYS A   2       1.450   2.925   0.457  1.00  5.83           H  
ATOM     26 2HB  LYS A   2       2.237   4.404  -0.068  1.00  5.83           H  
ATOM     27 1HG  LYS A   2       0.327   4.856  -1.588  1.00  5.83           H  
ATOM     28 2HG  LYS A   2      -0.464   3.409  -1.015  1.00  5.83           H  
ATOM     29 1HD  LYS A   2      -0.468   4.345   1.281  1.00  5.83           H  
ATOM     30 2HD  LYS A   2       0.341   5.803   0.682  1.00  5.83           H  
ATOM     31 1HE  LYS A   2      -1.564   6.280  -0.799  1.00  5.83           H  
ATOM     32 2HE  LYS A   2      -2.376   4.801  -0.246  1.00  5.83           H  
ATOM     33 1HZ  LYS A   2      -3.186   6.738   0.897  1.00  5.83           H  
ATOM     34 2HZ  LYS A   2      -2.433   5.733   1.969  1.00  5.83           H  
ATOM     35 3HZ  LYS A   2      -1.676   7.110   1.453  1.00  5.83           H  
ATOM     36  N   PRO A   3       4.557   1.918  -1.972  1.00  4.98           N  
ATOM     37  CA  PRO A   3       5.897   1.466  -1.637  1.00  4.98           C  
ATOM     38  C   PRO A   3       6.705   2.545  -0.944  1.00  4.98           C  
ATOM     39  O   PRO A   3       6.679   3.701  -1.347  1.00  4.98           O  
ATOM     40  CB  PRO A   3       6.505   1.187  -3.019  1.00  4.98           C  
ATOM     41  CG  PRO A   3       5.327   0.845  -3.880  1.00  4.98           C  
ATOM     42  CD  PRO A   3       4.220   1.757  -3.402  1.00  4.98           C  
ATOM     43  HA  PRO A   3       5.836   0.557  -1.022  1.00  4.98           H  
ATOM     44 1HB  PRO A   3       7.046   2.077  -3.374  1.00  4.98           H  
ATOM     45 2HB  PRO A   3       7.239   0.369  -2.951  1.00  4.98           H  
ATOM     46 1HG  PRO A   3       5.573   1.005  -4.942  1.00  4.98           H  
ATOM     47 2HG  PRO A   3       5.075  -0.222  -3.770  1.00  4.98           H  
ATOM     48 1HD  PRO A   3       4.258   2.709  -3.912  1.00  4.98           H  
ATOM     49 2HD  PRO A   3       3.295   1.234  -3.572  1.00  4.98           H  
ATOM     50  N   GLU A   4       7.465   2.153   0.068  1.00  4.10           N  
ATOM     51  CA  GLU A   4       8.301   3.100   0.798  1.00  4.10           C  
ATOM     52  C   GLU A   4       9.789   2.929   0.513  1.00  4.10           C  
ATOM     53  O   GLU A   4      10.567   3.857   0.722  1.00  4.10           O  
ATOM     54  CB  GLU A   4       8.071   2.960   2.303  1.00  4.10           C  
ATOM     55  CG  GLU A   4       6.648   3.283   2.774  1.00  4.10           C  
ATOM     56  CD  GLU A   4       6.473   3.132   4.282  1.00  4.10           C  
ATOM     57  OE1 GLU A   4       7.394   2.682   4.923  1.00  4.10           O  
ATOM     58  OE2 GLU A   4       5.426   3.473   4.784  1.00  4.10           O  
ATOM     59  H   GLU A   4       7.432   1.190   0.365  1.00  4.10           H  
ATOM     60  HA  GLU A   4       8.016   4.109   0.498  1.00  4.10           H  
ATOM     61 1HB  GLU A   4       8.298   1.939   2.608  1.00  4.10           H  
ATOM     62 2HB  GLU A   4       8.759   3.619   2.835  1.00  4.10           H  
ATOM     63 1HG  GLU A   4       6.404   4.306   2.488  1.00  4.10           H  
ATOM     64 2HG  GLU A   4       5.949   2.619   2.262  1.00  4.10           H  
ATOM     65  N   LYS A   5      10.186   1.729   0.087  1.00  3.31           N  
ATOM     66  CA  LYS A   5      11.599   1.392  -0.066  1.00  3.31           C  
ATOM     67  C   LYS A   5      12.347   2.288  -1.045  1.00  3.31           C  
ATOM     68  O   LYS A   5      13.364   2.870  -0.682  1.00  3.31           O  
ATOM     69  CB  LYS A   5      11.730  -0.072  -0.495  1.00  3.31           C  
ATOM     70  CG  LYS A   5      13.169  -0.594  -0.653  1.00  3.31           C  
ATOM     71  CD  LYS A   5      13.164  -2.084  -1.029  1.00  3.31           C  
ATOM     72  CE  LYS A   5      14.576  -2.684  -1.050  1.00  3.31           C  
ATOM     73  NZ  LYS A   5      15.401  -2.153  -2.166  1.00  3.31           N  
ATOM     74  H   LYS A   5       9.491   1.025  -0.102  1.00  3.31           H  
ATOM     75  HA  LYS A   5      12.078   1.504   0.908  1.00  3.31           H  
ATOM     76 1HB  LYS A   5      11.225  -0.706   0.234  1.00  3.31           H  
ATOM     77 2HB  LYS A   5      11.226  -0.213  -1.449  1.00  3.31           H  
ATOM     78 1HG  LYS A   5      13.687  -0.031  -1.437  1.00  3.31           H  
ATOM     79 2HG  LYS A   5      13.716  -0.459   0.280  1.00  3.31           H  
ATOM     80 1HD  LYS A   5      12.557  -2.638  -0.312  1.00  3.31           H  
ATOM     81 2HD  LYS A   5      12.721  -2.200  -2.017  1.00  3.31           H  
ATOM     82 1HE  LYS A   5      15.073  -2.456  -0.110  1.00  3.31           H  
ATOM     83 2HE  LYS A   5      14.498  -3.766  -1.157  1.00  3.31           H  
ATOM     84 1HZ  LYS A   5      16.319  -2.561  -2.140  1.00  3.31           H  
ATOM     85 2HZ  LYS A   5      14.971  -2.356  -3.049  1.00  3.31           H  
ATOM     86 3HZ  LYS A   5      15.508  -1.131  -2.067  1.00  3.31           H  
ATOM     87  N   GLY A   6      11.842   2.442  -2.273  1.00  2.67           N  
ATOM     88  CA  GLY A   6      12.557   3.269  -3.246  1.00  2.67           C  
ATOM     89  C   GLY A   6      12.696   4.714  -2.775  1.00  2.67           C  
ATOM     90  O   GLY A   6      13.723   5.363  -2.996  1.00  2.67           O  
ATOM     91  H   GLY A   6      10.989   1.970  -2.534  1.00  2.67           H  
ATOM     92 1HA  GLY A   6      13.550   2.847  -3.414  1.00  2.67           H  
ATOM     93 2HA  GLY A   6      12.034   3.243  -4.202  1.00  2.67           H  
ATOM     94  N   LEU A   7      11.657   5.212  -2.110  1.00  2.19           N  
ATOM     95  CA  LEU A   7      11.651   6.575  -1.613  1.00  2.19           C  
ATOM     96  C   LEU A   7      12.686   6.709  -0.520  1.00  2.19           C  
ATOM     97  O   LEU A   7      13.481   7.657  -0.516  1.00  2.19           O  
ATOM     98  CB  LEU A   7      10.252   6.939  -1.107  1.00  2.19           C  
ATOM     99  CG  LEU A   7      10.068   8.342  -0.548  1.00  2.19           C  
ATOM    100  CD1 LEU A   7      10.420   9.317  -1.612  1.00  2.19           C  
ATOM    101  CD2 LEU A   7       8.614   8.528  -0.120  1.00  2.19           C  
ATOM    102  H   LEU A   7      10.855   4.623  -1.944  1.00  2.19           H  
ATOM    103  HA  LEU A   7      11.917   7.248  -2.424  1.00  2.19           H  
ATOM    104 1HB  LEU A   7       9.567   6.830  -1.933  1.00  2.19           H  
ATOM    105 2HB  LEU A   7       9.967   6.228  -0.329  1.00  2.19           H  
ATOM    106  HG  LEU A   7      10.729   8.498   0.307  1.00  2.19           H  
ATOM    107 1HD1 LEU A   7      10.299  10.332  -1.255  1.00  2.19           H  
ATOM    108 2HD1 LEU A   7      11.458   9.147  -1.887  1.00  2.19           H  
ATOM    109 3HD1 LEU A   7       9.773   9.160  -2.477  1.00  2.19           H  
ATOM    110 1HD2 LEU A   7       8.476   9.535   0.270  1.00  2.19           H  
ATOM    111 2HD2 LEU A   7       7.959   8.376  -0.979  1.00  2.19           H  
ATOM    112 3HD2 LEU A   7       8.371   7.800   0.655  1.00  2.19           H  
ATOM    113  N   ALA A   8      12.688   5.748   0.408  1.00  1.85           N  
ATOM    114  CA  ALA A   8      13.629   5.748   1.505  1.00  1.85           C  
ATOM    115  C   ALA A   8      15.063   5.677   1.002  1.00  1.85           C  
ATOM    116  O   ALA A   8      15.923   6.412   1.483  1.00  1.85           O  
ATOM    117  CB  ALA A   8      13.346   4.573   2.423  1.00  1.85           C  
ATOM    118  H   ALA A   8      12.005   4.992   0.358  1.00  1.85           H  
ATOM    119  HA  ALA A   8      13.508   6.681   2.057  1.00  1.85           H  
ATOM    120 1HB  ALA A   8      14.043   4.586   3.260  1.00  1.85           H  
ATOM    121 2HB  ALA A   8      12.323   4.640   2.793  1.00  1.85           H  
ATOM    122 3HB  ALA A   8      13.466   3.645   1.862  1.00  1.85           H  
ATOM    123  N   GLU A   9      15.327   4.838  -0.007  1.00  1.61           N  
ATOM    124  CA  GLU A   9      16.685   4.740  -0.530  1.00  1.61           C  
ATOM    125  C   GLU A   9      17.108   6.062  -1.154  1.00  1.61           C  
ATOM    126  O   GLU A   9      18.222   6.540  -0.935  1.00  1.61           O  
ATOM    127  CB  GLU A   9      16.801   3.610  -1.556  1.00  1.61           C  
ATOM    128  CG  GLU A   9      16.693   2.195  -0.986  1.00  1.61           C  
ATOM    129  CD  GLU A   9      16.718   1.123  -2.060  1.00  1.61           C  
ATOM    130  OE1 GLU A   9      16.728   1.456  -3.218  1.00  1.61           O  
ATOM    131  OE2 GLU A   9      16.708  -0.046  -1.716  1.00  1.61           O  
ATOM    132  H   GLU A   9      14.587   4.244  -0.386  1.00  1.61           H  
ATOM    133  HA  GLU A   9      17.359   4.527   0.305  1.00  1.61           H  
ATOM    134 1HB  GLU A   9      16.005   3.722  -2.296  1.00  1.61           H  
ATOM    135 2HB  GLU A   9      17.750   3.692  -2.082  1.00  1.61           H  
ATOM    136 1HG  GLU A   9      17.523   2.032  -0.300  1.00  1.61           H  
ATOM    137 2HG  GLU A   9      15.771   2.111  -0.418  1.00  1.61           H  
ATOM    138  N   GLY A  10      16.184   6.698  -1.883  1.00  1.44           N  
ATOM    139  CA  GLY A  10      16.452   7.984  -2.502  1.00  1.44           C  
ATOM    140  C   GLY A  10      16.827   8.988  -1.424  1.00  1.44           C  
ATOM    141  O   GLY A  10      17.850   9.673  -1.512  1.00  1.44           O  
ATOM    142  H   GLY A  10      15.276   6.257  -2.047  1.00  1.44           H  
ATOM    143 1HA  GLY A  10      17.262   7.888  -3.225  1.00  1.44           H  
ATOM    144 2HA  GLY A  10      15.565   8.315  -3.035  1.00  1.44           H  
ATOM    145  N   LEU A  11      15.984   9.069  -0.398  1.00  1.33           N  
ATOM    146  CA  LEU A  11      16.195   9.973   0.713  1.00  1.33           C  
ATOM    147  C   LEU A  11      17.553   9.735   1.367  1.00  1.33           C  
ATOM    148  O   LEU A  11      18.280  10.694   1.629  1.00  1.33           O  
ATOM    149  CB  LEU A  11      15.085   9.824   1.748  1.00  1.33           C  
ATOM    150  CG  LEU A  11      15.104  10.861   2.875  1.00  1.33           C  
ATOM    151  CD1 LEU A  11      13.694  10.984   3.447  1.00  1.33           C  
ATOM    152  CD2 LEU A  11      16.113  10.460   3.942  1.00  1.33           C  
ATOM    153  H   LEU A  11      15.156   8.471  -0.394  1.00  1.33           H  
ATOM    154  HA  LEU A  11      16.170  10.991   0.333  1.00  1.33           H  
ATOM    155 1HB  LEU A  11      14.123   9.885   1.238  1.00  1.33           H  
ATOM    156 2HB  LEU A  11      15.168   8.836   2.201  1.00  1.33           H  
ATOM    157  HG  LEU A  11      15.393  11.822   2.473  1.00  1.33           H  
ATOM    158 1HD1 LEU A  11      13.685  11.731   4.240  1.00  1.33           H  
ATOM    159 2HD1 LEU A  11      13.005  11.285   2.656  1.00  1.33           H  
ATOM    160 3HD1 LEU A  11      13.385  10.021   3.851  1.00  1.33           H  
ATOM    161 1HD2 LEU A  11      16.118  11.208   4.735  1.00  1.33           H  
ATOM    162 2HD2 LEU A  11      15.840   9.489   4.357  1.00  1.33           H  
ATOM    163 3HD2 LEU A  11      17.104  10.398   3.502  1.00  1.33           H  
ATOM    164  N   GLU A  12      17.898   8.474   1.670  1.00  1.25           N  
ATOM    165  CA  GLU A  12      19.179   8.228   2.322  1.00  1.25           C  
ATOM    166  C   GLU A  12      20.355   8.669   1.444  1.00  1.25           C  
ATOM    167  O   GLU A  12      21.296   9.287   1.954  1.00  1.25           O  
ATOM    168  CB  GLU A  12      19.328   6.745   2.713  1.00  1.25           C  
ATOM    169  CG  GLU A  12      18.427   6.303   3.887  1.00  1.25           C  
ATOM    170  CD  GLU A  12      18.566   4.825   4.248  1.00  1.25           C  
ATOM    171  OE1 GLU A  12      19.257   4.114   3.556  1.00  1.25           O  
ATOM    172  OE2 GLU A  12      17.978   4.420   5.228  1.00  1.25           O  
ATOM    173  H   GLU A  12      17.268   7.702   1.454  1.00  1.25           H  
ATOM    174  HA  GLU A  12      19.208   8.813   3.238  1.00  1.25           H  
ATOM    175 1HB  GLU A  12      19.078   6.122   1.851  1.00  1.25           H  
ATOM    176 2HB  GLU A  12      20.364   6.540   2.979  1.00  1.25           H  
ATOM    177 1HG  GLU A  12      18.674   6.902   4.761  1.00  1.25           H  
ATOM    178 2HG  GLU A  12      17.391   6.511   3.625  1.00  1.25           H  
ATOM    179  N   GLU A  13      20.301   8.426   0.123  1.00  1.20           N  
ATOM    180  CA  GLU A  13      21.398   8.876  -0.743  1.00  1.20           C  
ATOM    181  C   GLU A  13      21.487  10.401  -0.743  1.00  1.20           C  
ATOM    182  O   GLU A  13      22.579  10.976  -0.778  1.00  1.20           O  
ATOM    183  CB  GLU A  13      21.284   8.327  -2.176  1.00  1.20           C  
ATOM    184  CG  GLU A  13      21.565   6.814  -2.303  1.00  1.20           C  
ATOM    185  CD  GLU A  13      21.558   6.284  -3.747  1.00  1.20           C  
ATOM    186  OE1 GLU A  13      21.222   7.021  -4.645  1.00  1.20           O  
ATOM    187  OE2 GLU A  13      21.911   5.139  -3.935  1.00  1.20           O  
ATOM    188  H   GLU A  13      19.509   7.908  -0.271  1.00  1.20           H  
ATOM    189  HA  GLU A  13      22.332   8.494  -0.326  1.00  1.20           H  
ATOM    190 1HB  GLU A  13      20.270   8.509  -2.546  1.00  1.20           H  
ATOM    191 2HB  GLU A  13      21.971   8.862  -2.830  1.00  1.20           H  
ATOM    192 1HG  GLU A  13      22.539   6.606  -1.860  1.00  1.20           H  
ATOM    193 2HG  GLU A  13      20.814   6.277  -1.722  1.00  1.20           H  
ATOM    194  N   LEU A  14      20.331  11.052  -0.658  1.00  1.17           N  
ATOM    195  CA  LEU A  14      20.258  12.497  -0.622  1.00  1.17           C  
ATOM    196  C   LEU A  14      20.926  12.983   0.644  1.00  1.17           C  
ATOM    197  O   LEU A  14      21.739  13.916   0.618  1.00  1.17           O  
ATOM    198  CB  LEU A  14      18.802  12.966  -0.666  1.00  1.17           C  
ATOM    199  CG  LEU A  14      18.600  14.451  -0.773  1.00  1.17           C  
ATOM    200  CD1 LEU A  14      18.652  15.111   0.596  1.00  1.17           C  
ATOM    201  CD2 LEU A  14      19.686  15.011  -1.663  1.00  1.17           C  
ATOM    202  H   LEU A  14      19.462  10.517  -0.661  1.00  1.17           H  
ATOM    203  HA  LEU A  14      20.790  12.899  -1.482  1.00  1.17           H  
ATOM    204 1HB  LEU A  14      18.298  12.489  -1.502  1.00  1.17           H  
ATOM    205 2HB  LEU A  14      18.310  12.656   0.242  1.00  1.17           H  
ATOM    206  HG  LEU A  14      17.645  14.631  -1.192  1.00  1.17           H  
ATOM    207 1HD1 LEU A  14      18.489  16.183   0.491  1.00  1.17           H  
ATOM    208 2HD1 LEU A  14      17.880  14.690   1.224  1.00  1.17           H  
ATOM    209 3HD1 LEU A  14      19.616  14.936   1.052  1.00  1.17           H  
ATOM    210 1HD2 LEU A  14      19.551  16.086  -1.773  1.00  1.17           H  
ATOM    211 2HD2 LEU A  14      20.658  14.814  -1.221  1.00  1.17           H  
ATOM    212 3HD2 LEU A  14      19.634  14.541  -2.636  1.00  1.17           H  
ATOM    213  N   ALA A  15      20.557  12.376   1.772  1.00  1.17           N  
ATOM    214  CA  ALA A  15      21.104  12.775   3.049  1.00  1.17           C  
ATOM    215  C   ALA A  15      22.626  12.645   3.056  1.00  1.17           C  
ATOM    216  O   ALA A  15      23.314  13.541   3.550  1.00  1.17           O  
ATOM    217  CB  ALA A  15      20.499  11.922   4.152  1.00  1.17           C  
ATOM    218  H   ALA A  15      19.873  11.622   1.731  1.00  1.17           H  
ATOM    219  HA  ALA A  15      20.848  13.820   3.216  1.00  1.17           H  
ATOM    220 1HB  ALA A  15      20.891  12.238   5.115  1.00  1.17           H  
ATOM    221 2HB  ALA A  15      19.414  12.036   4.141  1.00  1.17           H  
ATOM    222 3HB  ALA A  15      20.754  10.877   3.979  1.00  1.17           H  
ATOM    223  N   GLU A  16      23.168  11.571   2.464  1.00  1.19           N  
ATOM    224  CA  GLU A  16      24.625  11.441   2.425  1.00  1.19           C  
ATOM    225  C   GLU A  16      25.260  12.500   1.518  1.00  1.19           C  
ATOM    226  O   GLU A  16      26.281  13.104   1.870  1.00  1.19           O  
ATOM    227  CB  GLU A  16      25.054  10.039   1.971  1.00  1.19           C  
ATOM    228  CG  GLU A  16      24.777   8.916   2.988  1.00  1.19           C  
ATOM    229  CD  GLU A  16      25.278   7.542   2.535  1.00  1.19           C  
ATOM    230  OE1 GLU A  16      25.741   7.426   1.422  1.00  1.19           O  
ATOM    231  OE2 GLU A  16      25.205   6.620   3.317  1.00  1.19           O  
ATOM    232  H   GLU A  16      22.568  10.838   2.079  1.00  1.19           H  
ATOM    233  HA  GLU A  16      25.003  11.593   3.434  1.00  1.19           H  
ATOM    234 1HB  GLU A  16      24.525   9.785   1.049  1.00  1.19           H  
ATOM    235 2HB  GLU A  16      26.120  10.039   1.748  1.00  1.19           H  
ATOM    236 1HG  GLU A  16      25.253   9.174   3.933  1.00  1.19           H  
ATOM    237 2HG  GLU A  16      23.700   8.866   3.158  1.00  1.19           H  
ATOM    238  N   ALA A  17      24.631  12.773   0.368  1.00  1.22           N  
ATOM    239  CA  ALA A  17      25.146  13.783  -0.553  1.00  1.22           C  
ATOM    240  C   ALA A  17      25.171  15.147   0.125  1.00  1.22           C  
ATOM    241  O   ALA A  17      26.100  15.948  -0.066  1.00  1.22           O  
ATOM    242  CB  ALA A  17      24.281  13.831  -1.797  1.00  1.22           C  
ATOM    243  H   ALA A  17      23.797  12.243   0.108  1.00  1.22           H  
ATOM    244  HA  ALA A  17      26.163  13.516  -0.828  1.00  1.22           H  
ATOM    245 1HB  ALA A  17      24.680  14.576  -2.477  1.00  1.22           H  
ATOM    246 2HB  ALA A  17      24.279  12.855  -2.280  1.00  1.22           H  
ATOM    247 3HB  ALA A  17      23.264  14.096  -1.519  1.00  1.22           H  
ATOM    248  N   THR A  18      24.148  15.393   0.939  1.00  1.28           N  
ATOM    249  CA  THR A  18      24.008  16.631   1.665  1.00  1.28           C  
ATOM    250  C   THR A  18      25.065  16.739   2.758  1.00  1.28           C  
ATOM    251  O   THR A  18      25.739  17.759   2.887  1.00  1.28           O  
ATOM    252  CB  THR A  18      22.622  16.711   2.294  1.00  1.28           C  
ATOM    253  OG1 THR A  18      21.632  16.627   1.260  1.00  1.28           O  
ATOM    254  CG2 THR A  18      22.482  18.005   3.021  1.00  1.28           C  
ATOM    255  H   THR A  18      23.408  14.695   1.028  1.00  1.28           H  
ATOM    256  HA  THR A  18      24.135  17.459   0.972  1.00  1.28           H  
ATOM    257  HB  THR A  18      22.483  15.887   2.985  1.00  1.28           H  
ATOM    258  HG1 THR A  18      21.668  15.715   0.878  1.00  1.28           H  
ATOM    259 1HG2 THR A  18      21.492  18.066   3.469  1.00  1.28           H  
ATOM    260 2HG2 THR A  18      23.237  18.065   3.803  1.00  1.28           H  
ATOM    261 3HG2 THR A  18      22.623  18.831   2.318  1.00  1.28           H  
ATOM    262  N   ALA A  19      25.251  15.658   3.523  1.00  1.34           N  
ATOM    263  CA  ALA A  19      26.218  15.616   4.619  1.00  1.34           C  
ATOM    264  C   ALA A  19      27.629  15.885   4.115  1.00  1.34           C  
ATOM    265  O   ALA A  19      28.424  16.569   4.768  1.00  1.34           O  
ATOM    266  CB  ALA A  19      26.170  14.263   5.304  1.00  1.34           C  
ATOM    267  H   ALA A  19      24.664  14.839   3.368  1.00  1.34           H  
ATOM    268  HA  ALA A  19      25.955  16.394   5.334  1.00  1.34           H  
ATOM    269 1HB  ALA A  19      26.876  14.246   6.132  1.00  1.34           H  
ATOM    270 2HB  ALA A  19      25.161  14.082   5.679  1.00  1.34           H  
ATOM    271 3HB  ALA A  19      26.432  13.488   4.584  1.00  1.34           H  
ATOM    272  N   ALA A  20      27.903  15.414   2.898  1.00  1.41           N  
ATOM    273  CA  ALA A  20      29.186  15.574   2.232  1.00  1.41           C  
ATOM    274  C   ALA A  20      29.349  16.972   1.632  1.00  1.41           C  
ATOM    275  O   ALA A  20      30.395  17.290   1.063  1.00  1.41           O  
ATOM    276  CB  ALA A  20      29.315  14.541   1.130  1.00  1.41           C  
ATOM    277  H   ALA A  20      27.196  14.847   2.427  1.00  1.41           H  
ATOM    278  HA  ALA A  20      29.972  15.424   2.971  1.00  1.41           H  
ATOM    279 1HB  ALA A  20      30.283  14.644   0.645  1.00  1.41           H  
ATOM    280 2HB  ALA A  20      29.219  13.542   1.556  1.00  1.41           H  
ATOM    281 3HB  ALA A  20      28.520  14.699   0.396  1.00  1.41           H  
ATOM    282  N   ARG A  21      28.306  17.794   1.741  1.00  1.45           N  
ATOM    283  CA  ARG A  21      28.249  19.139   1.208  1.00  1.45           C  
ATOM    284  C   ARG A  21      28.490  19.201  -0.288  1.00  1.45           C  
ATOM    285  O   ARG A  21      29.181  20.095  -0.780  1.00  1.45           O  
ATOM    286  CB  ARG A  21      29.206  20.060   1.939  1.00  1.45           C  
ATOM    287  CG  ARG A  21      28.609  20.708   3.193  1.00  1.45           C  
ATOM    288  CD  ARG A  21      28.387  19.737   4.311  1.00  1.45           C  
ATOM    289  NE  ARG A  21      27.912  20.421   5.510  1.00  1.45           N  
ATOM    290  CZ  ARG A  21      27.613  19.834   6.693  1.00  1.45           C  
ATOM    291  NH1 ARG A  21      27.734  18.530   6.863  1.00  1.45           N  
ATOM    292  NH2 ARG A  21      27.196  20.583   7.702  1.00  1.45           N  
ATOM    293  H   ARG A  21      27.479  17.486   2.240  1.00  1.45           H  
ATOM    294  HA  ARG A  21      27.255  19.515   1.411  1.00  1.45           H  
ATOM    295 1HB  ARG A  21      30.096  19.519   2.245  1.00  1.45           H  
ATOM    296 2HB  ARG A  21      29.520  20.858   1.268  1.00  1.45           H  
ATOM    297 1HG  ARG A  21      29.282  21.486   3.548  1.00  1.45           H  
ATOM    298 2HG  ARG A  21      27.647  21.151   2.949  1.00  1.45           H  
ATOM    299 1HD  ARG A  21      27.633  19.011   4.015  1.00  1.45           H  
ATOM    300 2HD  ARG A  21      29.313  19.218   4.551  1.00  1.45           H  
ATOM    301  HE  ARG A  21      27.787  21.424   5.442  1.00  1.45           H  
ATOM    302 1HH1 ARG A  21      28.049  17.919   6.091  1.00  1.45           H  
ATOM    303 2HH1 ARG A  21      27.508  18.117   7.751  1.00  1.45           H  
ATOM    304 1HH2 ARG A  21      27.103  21.583   7.583  1.00  1.45           H  
ATOM    305 2HH2 ARG A  21      26.975  20.155   8.588  1.00  1.45           H  
ATOM    306  N   ASP A  22      27.881  18.272  -1.025  1.00  1.45           N  
ATOM    307  CA  ASP A  22      28.018  18.258  -2.468  1.00  1.45           C  
ATOM    308  C   ASP A  22      26.678  18.515  -3.164  1.00  1.45           C  
ATOM    309  O   ASP A  22      25.929  17.565  -3.408  1.00  1.45           O  
ATOM    310  CB  ASP A  22      28.596  16.921  -2.909  1.00  1.45           C  
ATOM    311  CG  ASP A  22      28.785  16.787  -4.427  1.00  1.45           C  
ATOM    312  OD1 ASP A  22      28.103  17.460  -5.209  1.00  1.45           O  
ATOM    313  OD2 ASP A  22      29.635  15.989  -4.820  1.00  1.45           O  
ATOM    314  H   ASP A  22      27.317  17.548  -0.569  1.00  1.45           H  
ATOM    315  HA  ASP A  22      28.752  19.005  -2.729  1.00  1.45           H  
ATOM    316 1HB  ASP A  22      29.563  16.774  -2.418  1.00  1.45           H  
ATOM    317 2HB  ASP A  22      27.935  16.119  -2.563  1.00  1.45           H  
ATOM    318  N   PRO A  23      26.393  19.765  -3.596  1.00  1.41           N  
ATOM    319  CA  PRO A  23      25.134  20.193  -4.164  1.00  1.41           C  
ATOM    320  C   PRO A  23      24.864  19.590  -5.522  1.00  1.41           C  
ATOM    321  O   PRO A  23      23.722  19.602  -5.983  1.00  1.41           O  
ATOM    322  CB  PRO A  23      25.308  21.706  -4.312  1.00  1.41           C  
ATOM    323  CG  PRO A  23      26.796  21.912  -4.440  1.00  1.41           C  
ATOM    324  CD  PRO A  23      27.431  20.822  -3.596  1.00  1.41           C  
ATOM    325  HA  PRO A  23      24.326  19.963  -3.461  1.00  1.41           H  
ATOM    326 1HB  PRO A  23      24.779  22.039  -5.216  1.00  1.41           H  
ATOM    327 2HB  PRO A  23      24.850  22.232  -3.487  1.00  1.41           H  
ATOM    328 1HG  PRO A  23      27.090  21.842  -5.499  1.00  1.41           H  
ATOM    329 2HG  PRO A  23      27.070  22.921  -4.100  1.00  1.41           H  
ATOM    330 1HD  PRO A  23      28.328  20.496  -4.144  1.00  1.41           H  
ATOM    331 2HD  PRO A  23      27.654  21.167  -2.582  1.00  1.41           H  
ATOM    332  N   GLU A  24      25.896  19.074  -6.195  1.00  1.34           N  
ATOM    333  CA  GLU A  24      25.654  18.566  -7.529  1.00  1.34           C  
ATOM    334  C   GLU A  24      25.075  17.191  -7.370  1.00  1.34           C  
ATOM    335  O   GLU A  24      24.102  16.825  -8.035  1.00  1.34           O  
ATOM    336  CB  GLU A  24      26.934  18.559  -8.367  1.00  1.34           C  
ATOM    337  CG  GLU A  24      27.479  19.959  -8.683  1.00  1.34           C  
ATOM    338  CD  GLU A  24      28.727  19.952  -9.549  1.00  1.34           C  
ATOM    339  OE1 GLU A  24      29.203  18.890  -9.885  1.00  1.34           O  
ATOM    340  OE2 GLU A  24      29.202  21.016  -9.869  1.00  1.34           O  
ATOM    341  H   GLU A  24      26.826  18.958  -5.780  1.00  1.34           H  
ATOM    342  HA  GLU A  24      24.917  19.196  -8.027  1.00  1.34           H  
ATOM    343 1HB  GLU A  24      27.713  18.008  -7.832  1.00  1.34           H  
ATOM    344 2HB  GLU A  24      26.753  18.044  -9.308  1.00  1.34           H  
ATOM    345 1HG  GLU A  24      26.703  20.530  -9.192  1.00  1.34           H  
ATOM    346 2HG  GLU A  24      27.699  20.462  -7.741  1.00  1.34           H  
ATOM    347  N   LYS A  25      25.643  16.437  -6.436  1.00  1.25           N  
ATOM    348  CA  LYS A  25      25.129  15.110  -6.187  1.00  1.25           C  
ATOM    349  C   LYS A  25      23.789  15.233  -5.494  1.00  1.25           C  
ATOM    350  O   LYS A  25      22.857  14.502  -5.813  1.00  1.25           O  
ATOM    351  CB  LYS A  25      26.091  14.295  -5.343  1.00  1.25           C  
ATOM    352  CG  LYS A  25      27.363  13.910  -6.046  1.00  1.25           C  
ATOM    353  CD  LYS A  25      28.251  13.072  -5.146  1.00  1.25           C  
ATOM    354  CE  LYS A  25      29.567  12.763  -5.824  1.00  1.25           C  
ATOM    355  NZ  LYS A  25      30.330  14.024  -6.077  1.00  1.25           N  
ATOM    356  H   LYS A  25      26.459  16.793  -5.917  1.00  1.25           H  
ATOM    357  HA  LYS A  25      24.980  14.603  -7.140  1.00  1.25           H  
ATOM    358 1HB  LYS A  25      26.371  14.881  -4.463  1.00  1.25           H  
ATOM    359 2HB  LYS A  25      25.600  13.391  -4.994  1.00  1.25           H  
ATOM    360 1HG  LYS A  25      27.125  13.345  -6.945  1.00  1.25           H  
ATOM    361 2HG  LYS A  25      27.898  14.815  -6.341  1.00  1.25           H  
ATOM    362 1HD  LYS A  25      28.452  13.629  -4.228  1.00  1.25           H  
ATOM    363 2HD  LYS A  25      27.746  12.143  -4.889  1.00  1.25           H  
ATOM    364 1HE  LYS A  25      30.157  12.115  -5.179  1.00  1.25           H  
ATOM    365 2HE  LYS A  25      29.387  12.255  -6.771  1.00  1.25           H  
ATOM    366 1HZ  LYS A  25      31.207  13.833  -6.516  1.00  1.25           H  
ATOM    367 2HZ  LYS A  25      29.788  14.643  -6.664  1.00  1.25           H  
ATOM    368 3HZ  LYS A  25      30.490  14.526  -5.192  1.00  1.25           H  
ATOM    369  N   ALA A  26      23.660  16.192  -4.569  1.00  1.17           N  
ATOM    370  CA  ALA A  26      22.392  16.329  -3.869  1.00  1.17           C  
ATOM    371  C   ALA A  26      21.266  16.633  -4.849  1.00  1.17           C  
ATOM    372  O   ALA A  26      20.210  15.995  -4.798  1.00  1.17           O  
ATOM    373  CB  ALA A  26      22.481  17.435  -2.827  1.00  1.17           C  
ATOM    374  H   ALA A  26      24.449  16.791  -4.324  1.00  1.17           H  
ATOM    375  HA  ALA A  26      22.171  15.383  -3.376  1.00  1.17           H  
ATOM    376 1HB  ALA A  26      21.538  17.515  -2.295  1.00  1.17           H  
ATOM    377 2HB  ALA A  26      23.282  17.203  -2.119  1.00  1.17           H  
ATOM    378 3HB  ALA A  26      22.694  18.370  -3.323  1.00  1.17           H  
ATOM    379  N   GLU A  27      21.507  17.544  -5.801  1.00  1.10           N  
ATOM    380  CA  GLU A  27      20.459  17.883  -6.747  1.00  1.10           C  
ATOM    381  C   GLU A  27      20.178  16.716  -7.679  1.00  1.10           C  
ATOM    382  O   GLU A  27      19.017  16.423  -7.985  1.00  1.10           O  
ATOM    383  CB  GLU A  27      20.829  19.122  -7.556  1.00  1.10           C  
ATOM    384  CG  GLU A  27      19.715  19.630  -8.468  1.00  1.10           C  
ATOM    385  CD  GLU A  27      18.497  20.153  -7.712  1.00  1.10           C  
ATOM    386  OE1 GLU A  27      18.619  20.447  -6.549  1.00  1.10           O  
ATOM    387  OE2 GLU A  27      17.446  20.281  -8.305  1.00  1.10           O  
ATOM    388  H   GLU A  27      22.392  18.052  -5.845  1.00  1.10           H  
ATOM    389  HA  GLU A  27      19.552  18.101  -6.194  1.00  1.10           H  
ATOM    390 1HB  GLU A  27      21.105  19.927  -6.875  1.00  1.10           H  
ATOM    391 2HB  GLU A  27      21.704  18.902  -8.170  1.00  1.10           H  
ATOM    392 1HG  GLU A  27      20.107  20.419  -9.109  1.00  1.10           H  
ATOM    393 2HG  GLU A  27      19.414  18.802  -9.100  1.00  1.10           H  
ATOM    394  N   GLN A  28      21.224  16.007  -8.117  1.00  1.06           N  
ATOM    395  CA  GLN A  28      20.999  14.900  -9.026  1.00  1.06           C  
ATOM    396  C   GLN A  28      20.174  13.822  -8.336  1.00  1.06           C  
ATOM    397  O   GLN A  28      19.212  13.316  -8.915  1.00  1.06           O  
ATOM    398  CB  GLN A  28      22.335  14.334  -9.512  1.00  1.06           C  
ATOM    399  CG  GLN A  28      22.238  13.244 -10.588  1.00  1.06           C  
ATOM    400  CD  GLN A  28      21.643  13.738 -11.919  1.00  1.06           C  
ATOM    401  OE1 GLN A  28      21.769  14.914 -12.293  1.00  1.06           O  
ATOM    402  NE2 GLN A  28      21.009  12.825 -12.649  1.00  1.06           N  
ATOM    403  H   GLN A  28      22.180  16.261  -7.858  1.00  1.06           H  
ATOM    404  HA  GLN A  28      20.438  15.263  -9.884  1.00  1.06           H  
ATOM    405 1HB  GLN A  28      22.947  15.146  -9.904  1.00  1.06           H  
ATOM    406 2HB  GLN A  28      22.873  13.915  -8.658  1.00  1.06           H  
ATOM    407 1HG  GLN A  28      23.233  12.850 -10.784  1.00  1.06           H  
ATOM    408 2HG  GLN A  28      21.595  12.446 -10.210  1.00  1.06           H  
ATOM    409 1HE2 GLN A  28      20.607  13.069 -13.528  1.00  1.06           H  
ATOM    410 2HE2 GLN A  28      20.939  11.857 -12.303  1.00  1.06           H  
ATOM    411  N   VAL A  29      20.468  13.541  -7.062  1.00  1.06           N  
ATOM    412  CA  VAL A  29      19.703  12.537  -6.339  1.00  1.06           C  
ATOM    413  C   VAL A  29      18.245  12.936  -6.225  1.00  1.06           C  
ATOM    414  O   VAL A  29      17.363  12.113  -6.436  1.00  1.06           O  
ATOM    415  CB  VAL A  29      20.240  12.289  -4.920  1.00  1.06           C  
ATOM    416  CG1 VAL A  29      19.234  11.404  -4.172  1.00  1.06           C  
ATOM    417  CG2 VAL A  29      21.585  11.581  -4.950  1.00  1.06           C  
ATOM    418  H   VAL A  29      21.256  14.000  -6.604  1.00  1.06           H  
ATOM    419  HA  VAL A  29      19.763  11.601  -6.897  1.00  1.06           H  
ATOM    420  HB  VAL A  29      20.339  13.240  -4.403  1.00  1.06           H  
ATOM    421 1HG1 VAL A  29      19.584  11.218  -3.182  1.00  1.06           H  
ATOM    422 2HG1 VAL A  29      18.263  11.903  -4.124  1.00  1.06           H  
ATOM    423 3HG1 VAL A  29      19.130  10.454  -4.693  1.00  1.06           H  
ATOM    424 1HG2 VAL A  29      21.928  11.417  -3.924  1.00  1.06           H  
ATOM    425 2HG2 VAL A  29      21.478  10.620  -5.458  1.00  1.06           H  
ATOM    426 3HG2 VAL A  29      22.309  12.181  -5.478  1.00  1.06           H  
ATOM    427  N   LEU A  30      17.979  14.197  -5.906  1.00  1.08           N  
ATOM    428  CA  LEU A  30      16.607  14.672  -5.788  1.00  1.08           C  
ATOM    429  C   LEU A  30      15.841  14.569  -7.099  1.00  1.08           C  
ATOM    430  O   LEU A  30      14.679  14.142  -7.127  1.00  1.08           O  
ATOM    431  CB  LEU A  30      16.667  16.121  -5.341  1.00  1.08           C  
ATOM    432  CG  LEU A  30      17.105  16.299  -3.936  1.00  1.08           C  
ATOM    433  CD1 LEU A  30      17.470  17.700  -3.690  1.00  1.08           C  
ATOM    434  CD2 LEU A  30      15.958  15.935  -3.025  1.00  1.08           C  
ATOM    435  H   LEU A  30      18.750  14.844  -5.722  1.00  1.08           H  
ATOM    436  HA  LEU A  30      16.099  14.073  -5.035  1.00  1.08           H  
ATOM    437 1HB  LEU A  30      17.370  16.657  -5.980  1.00  1.08           H  
ATOM    438 2HB  LEU A  30      15.685  16.575  -5.456  1.00  1.08           H  
ATOM    439  HG  LEU A  30      17.953  15.673  -3.743  1.00  1.08           H  
ATOM    440 1HD1 LEU A  30      17.779  17.800  -2.652  1.00  1.08           H  
ATOM    441 2HD1 LEU A  30      18.287  17.987  -4.337  1.00  1.08           H  
ATOM    442 3HD1 LEU A  30      16.623  18.311  -3.897  1.00  1.08           H  
ATOM    443 1HD2 LEU A  30      16.272  16.083  -2.019  1.00  1.08           H  
ATOM    444 2HD2 LEU A  30      15.109  16.587  -3.224  1.00  1.08           H  
ATOM    445 3HD2 LEU A  30      15.669  14.894  -3.180  1.00  1.08           H  
ATOM    446  N   ARG A  31      16.500  14.894  -8.206  1.00  1.14           N  
ATOM    447  CA  ARG A  31      15.827  14.807  -9.487  1.00  1.14           C  
ATOM    448  C   ARG A  31      15.549  13.348  -9.860  1.00  1.14           C  
ATOM    449  O   ARG A  31      14.452  13.027 -10.338  1.00  1.14           O  
ATOM    450  CB  ARG A  31      16.666  15.489 -10.553  1.00  1.14           C  
ATOM    451  CG  ARG A  31      16.743  17.019 -10.408  1.00  1.14           C  
ATOM    452  CD  ARG A  31      17.621  17.636 -11.432  1.00  1.14           C  
ATOM    453  NE  ARG A  31      17.734  19.092 -11.266  1.00  1.14           N  
ATOM    454  CZ  ARG A  31      18.332  19.914 -12.158  1.00  1.14           C  
ATOM    455  NH1 ARG A  31      18.839  19.421 -13.272  1.00  1.14           N  
ATOM    456  NH2 ARG A  31      18.413  21.213 -11.922  1.00  1.14           N  
ATOM    457  H   ARG A  31      17.460  15.243  -8.152  1.00  1.14           H  
ATOM    458  HA  ARG A  31      14.875  15.332  -9.410  1.00  1.14           H  
ATOM    459 1HB  ARG A  31      17.690  15.105 -10.503  1.00  1.14           H  
ATOM    460 2HB  ARG A  31      16.273  15.255 -11.539  1.00  1.14           H  
ATOM    461 1HG  ARG A  31      15.746  17.441 -10.515  1.00  1.14           H  
ATOM    462 2HG  ARG A  31      17.135  17.276  -9.422  1.00  1.14           H  
ATOM    463 1HD  ARG A  31      18.622  17.207 -11.339  1.00  1.14           H  
ATOM    464 2HD  ARG A  31      17.229  17.433 -12.424  1.00  1.14           H  
ATOM    465  HE  ARG A  31      17.388  19.511 -10.382  1.00  1.14           H  
ATOM    466 1HH1 ARG A  31      18.782  18.428 -13.458  1.00  1.14           H  
ATOM    467 2HH1 ARG A  31      19.285  20.034 -13.939  1.00  1.14           H  
ATOM    468 1HH2 ARG A  31      18.020  21.606 -11.074  1.00  1.14           H  
ATOM    469 2HH2 ARG A  31      18.861  21.817 -12.592  1.00  1.14           H  
ATOM    470  N   GLU A  32      16.526  12.459  -9.611  1.00  1.23           N  
ATOM    471  CA  GLU A  32      16.354  11.041  -9.910  1.00  1.23           C  
ATOM    472  C   GLU A  32      15.310  10.425  -9.000  1.00  1.23           C  
ATOM    473  O   GLU A  32      14.493   9.619  -9.440  1.00  1.23           O  
ATOM    474  CB  GLU A  32      17.672  10.272  -9.772  1.00  1.23           C  
ATOM    475  CG  GLU A  32      18.716  10.608 -10.832  1.00  1.23           C  
ATOM    476  CD  GLU A  32      20.015   9.849 -10.669  1.00  1.23           C  
ATOM    477  OE1 GLU A  32      20.119   9.034  -9.778  1.00  1.23           O  
ATOM    478  OE2 GLU A  32      20.923  10.123 -11.427  1.00  1.23           O  
ATOM    479  H   GLU A  32      17.413  12.780  -9.222  1.00  1.23           H  
ATOM    480  HA  GLU A  32      16.007  10.945 -10.938  1.00  1.23           H  
ATOM    481 1HB  GLU A  32      18.111  10.491  -8.795  1.00  1.23           H  
ATOM    482 2HB  GLU A  32      17.474   9.200  -9.813  1.00  1.23           H  
ATOM    483 1HG  GLU A  32      18.300  10.378 -11.811  1.00  1.23           H  
ATOM    484 2HG  GLU A  32      18.916  11.675 -10.802  1.00  1.23           H  
ATOM    485  N   LEU A  33      15.297  10.844  -7.735  1.00  1.37           N  
ATOM    486  CA  LEU A  33      14.358  10.313  -6.773  1.00  1.37           C  
ATOM    487  C   LEU A  33      12.963  10.559  -7.276  1.00  1.37           C  
ATOM    488  O   LEU A  33      12.158   9.633  -7.385  1.00  1.37           O  
ATOM    489  CB  LEU A  33      14.460  11.034  -5.421  1.00  1.37           C  
ATOM    490  CG  LEU A  33      13.635  10.434  -4.287  1.00  1.37           C  
ATOM    491  CD1 LEU A  33      14.088  11.043  -2.947  1.00  1.37           C  
ATOM    492  CD2 LEU A  33      12.176  10.640  -4.590  1.00  1.37           C  
ATOM    493  H   LEU A  33      15.992  11.512  -7.420  1.00  1.37           H  
ATOM    494  HA  LEU A  33      14.527   9.246  -6.655  1.00  1.37           H  
ATOM    495 1HB  LEU A  33      15.501  11.026  -5.106  1.00  1.37           H  
ATOM    496 2HB  LEU A  33      14.154  12.071  -5.546  1.00  1.37           H  
ATOM    497  HG  LEU A  33      13.833   9.378  -4.220  1.00  1.37           H  
ATOM    498 1HD1 LEU A  33      13.522  10.596  -2.126  1.00  1.37           H  
ATOM    499 2HD1 LEU A  33      15.145  10.854  -2.802  1.00  1.37           H  
ATOM    500 3HD1 LEU A  33      13.919  12.117  -2.962  1.00  1.37           H  
ATOM    501 1HD2 LEU A  33      11.578  10.221  -3.834  1.00  1.37           H  
ATOM    502 2HD2 LEU A  33      11.977  11.660  -4.667  1.00  1.37           H  
ATOM    503 3HD2 LEU A  33      11.932  10.169  -5.523  1.00  1.37           H  
ATOM    504  N   LEU A  34      12.666  11.812  -7.614  1.00  1.57           N  
ATOM    505  CA  LEU A  34      11.318  12.135  -8.014  1.00  1.57           C  
ATOM    506  C   LEU A  34      10.974  11.410  -9.314  1.00  1.57           C  
ATOM    507  O   LEU A  34       9.873  10.883  -9.468  1.00  1.57           O  
ATOM    508  CB  LEU A  34      11.172  13.650  -8.177  1.00  1.57           C  
ATOM    509  CG  LEU A  34       9.747  14.164  -8.434  1.00  1.57           C  
ATOM    510  CD1 LEU A  34       8.825  13.735  -7.261  1.00  1.57           C  
ATOM    511  CD2 LEU A  34       9.780  15.680  -8.528  1.00  1.57           C  
ATOM    512  H   LEU A  34      13.372  12.552  -7.544  1.00  1.57           H  
ATOM    513  HA  LEU A  34      10.634  11.794  -7.237  1.00  1.57           H  
ATOM    514 1HB  LEU A  34      11.569  14.141  -7.319  1.00  1.57           H  
ATOM    515 2HB  LEU A  34      11.783  13.951  -9.029  1.00  1.57           H  
ATOM    516  HG  LEU A  34       9.364  13.736  -9.361  1.00  1.57           H  
ATOM    517 1HD1 LEU A  34       7.814  14.095  -7.435  1.00  1.57           H  
ATOM    518 2HD1 LEU A  34       8.812  12.647  -7.186  1.00  1.57           H  
ATOM    519 3HD1 LEU A  34       9.195  14.153  -6.330  1.00  1.57           H  
ATOM    520 1HD2 LEU A  34       8.776  16.056  -8.709  1.00  1.57           H  
ATOM    521 2HD2 LEU A  34      10.160  16.092  -7.591  1.00  1.57           H  
ATOM    522 3HD2 LEU A  34      10.432  15.978  -9.350  1.00  1.57           H  
ATOM    523  N   GLY A  35      11.925  11.378 -10.255  1.00  1.83           N  
ATOM    524  CA  GLY A  35      11.723  10.731 -11.544  1.00  1.83           C  
ATOM    525  C   GLY A  35      11.468   9.214 -11.496  1.00  1.83           C  
ATOM    526  O   GLY A  35      10.684   8.705 -12.306  1.00  1.83           O  
ATOM    527  H   GLY A  35      12.822  11.837 -10.090  1.00  1.83           H  
ATOM    528 1HA  GLY A  35      10.894  11.220 -12.052  1.00  1.83           H  
ATOM    529 2HA  GLY A  35      12.607  10.916 -12.153  1.00  1.83           H  
ATOM    530  N   GLU A  36      12.126   8.497 -10.569  1.00  2.19           N  
ATOM    531  CA  GLU A  36      12.011   7.034 -10.485  1.00  2.19           C  
ATOM    532  C   GLU A  36      11.149   6.475  -9.345  1.00  2.19           C  
ATOM    533  O   GLU A  36      10.599   5.373  -9.468  1.00  2.19           O  
ATOM    534  CB  GLU A  36      13.404   6.392 -10.382  1.00  2.19           C  
ATOM    535  CG  GLU A  36      14.309   6.613 -11.606  1.00  2.19           C  
ATOM    536  CD  GLU A  36      15.647   5.876 -11.523  1.00  2.19           C  
ATOM    537  OE1 GLU A  36      15.930   5.291 -10.502  1.00  2.19           O  
ATOM    538  OE2 GLU A  36      16.369   5.891 -12.496  1.00  2.19           O  
ATOM    539  H   GLU A  36      12.773   8.979  -9.946  1.00  2.19           H  
ATOM    540  HA  GLU A  36      11.563   6.693 -11.417  1.00  2.19           H  
ATOM    541 1HB  GLU A  36      13.921   6.803  -9.511  1.00  2.19           H  
ATOM    542 2HB  GLU A  36      13.300   5.321 -10.226  1.00  2.19           H  
ATOM    543 1HG  GLU A  36      13.780   6.291 -12.503  1.00  2.19           H  
ATOM    544 2HG  GLU A  36      14.502   7.684 -11.697  1.00  2.19           H  
ATOM    545  N   CYS A  37      11.016   7.184  -8.229  1.00  2.64           N  
ATOM    546  CA  CYS A  37      10.296   6.621  -7.089  1.00  2.64           C  
ATOM    547  C   CYS A  37       8.797   6.688  -7.270  1.00  2.64           C  
ATOM    548  O   CYS A  37       8.104   7.486  -6.633  1.00  2.64           O  
ATOM    549  CB  CYS A  37      10.666   7.327  -5.799  1.00  2.64           C  
ATOM    550  SG  CYS A  37      12.385   7.161  -5.401  1.00  2.64           S  
ATOM    551  H   CYS A  37      11.446   8.102  -8.132  1.00  2.64           H  
ATOM    552  HA  CYS A  37      10.579   5.573  -6.990  1.00  2.64           H  
ATOM    553 1HB  CYS A  37      10.424   8.383  -5.874  1.00  2.64           H  
ATOM    554 2HB  CYS A  37      10.089   6.910  -4.975  1.00  2.64           H  
ATOM    555  HG  CYS A  37      12.776   8.033  -6.349  1.00  2.64           H  
ATOM    556  N   LYS A  38       8.281   5.803  -8.115  1.00  3.17           N  
ATOM    557  CA  LYS A  38       6.870   5.788  -8.479  1.00  3.17           C  
ATOM    558  C   LYS A  38       6.012   5.214  -7.361  1.00  3.17           C  
ATOM    559  O   LYS A  38       5.441   4.127  -7.482  1.00  3.17           O  
ATOM    560  CB  LYS A  38       6.638   4.940  -9.733  1.00  3.17           C  
ATOM    561  CG  LYS A  38       7.429   5.349 -10.975  1.00  3.17           C  
ATOM    562  CD  LYS A  38       7.077   6.730 -11.480  1.00  3.17           C  
ATOM    563  CE  LYS A  38       7.845   7.025 -12.762  1.00  3.17           C  
ATOM    564  NZ  LYS A  38       7.584   8.392 -13.278  1.00  3.17           N  
ATOM    565  H   LYS A  38       8.945   5.185  -8.581  1.00  3.17           H  
ATOM    566  HA  LYS A  38       6.544   6.813  -8.664  1.00  3.17           H  
ATOM    567 1HB  LYS A  38       6.888   3.903  -9.515  1.00  3.17           H  
ATOM    568 2HB  LYS A  38       5.582   4.971  -9.995  1.00  3.17           H  
ATOM    569 1HG  LYS A  38       8.490   5.326 -10.751  1.00  3.17           H  
ATOM    570 2HG  LYS A  38       7.237   4.629 -11.771  1.00  3.17           H  
ATOM    571 1HD  LYS A  38       6.007   6.800 -11.671  1.00  3.17           H  
ATOM    572 2HD  LYS A  38       7.353   7.473 -10.727  1.00  3.17           H  
ATOM    573 1HE  LYS A  38       8.908   6.918 -12.560  1.00  3.17           H  
ATOM    574 2HE  LYS A  38       7.559   6.301 -13.522  1.00  3.17           H  
ATOM    575 1HZ  LYS A  38       8.125   8.535 -14.119  1.00  3.17           H  
ATOM    576 2HZ  LYS A  38       6.603   8.501 -13.481  1.00  3.17           H  
ATOM    577 3HZ  LYS A  38       7.864   9.075 -12.581  1.00  3.17           H  
ATOM    578  N   VAL A  39       5.922   5.958  -6.274  1.00  3.73           N  
ATOM    579  CA  VAL A  39       5.156   5.568  -5.111  1.00  3.73           C  
ATOM    580  C   VAL A  39       3.708   5.897  -5.399  1.00  3.73           C  
ATOM    581  O   VAL A  39       3.420   6.998  -5.857  1.00  3.73           O  
ATOM    582  CB  VAL A  39       5.638   6.312  -3.851  1.00  3.73           C  
ATOM    583  CG1 VAL A  39       4.748   5.942  -2.659  1.00  3.73           C  
ATOM    584  CG2 VAL A  39       7.095   5.949  -3.585  1.00  3.73           C  
ATOM    585  H   VAL A  39       6.448   6.828  -6.269  1.00  3.73           H  
ATOM    586  HA  VAL A  39       5.265   4.497  -4.956  1.00  3.73           H  
ATOM    587  HB  VAL A  39       5.555   7.386  -4.006  1.00  3.73           H  
ATOM    588 1HG1 VAL A  39       5.092   6.468  -1.768  1.00  3.73           H  
ATOM    589 2HG1 VAL A  39       3.727   6.216  -2.863  1.00  3.73           H  
ATOM    590 3HG1 VAL A  39       4.807   4.874  -2.487  1.00  3.73           H  
ATOM    591 1HG2 VAL A  39       7.431   6.470  -2.695  1.00  3.73           H  
ATOM    592 2HG2 VAL A  39       7.177   4.878  -3.433  1.00  3.73           H  
ATOM    593 3HG2 VAL A  39       7.708   6.237  -4.430  1.00  3.73           H  
ATOM    594  N   GLU A  40       2.800   4.955  -5.151  1.00  4.21           N  
ATOM    595  CA  GLU A  40       1.388   5.192  -5.441  1.00  4.21           C  
ATOM    596  C   GLU A  40       0.939   6.511  -4.815  1.00  4.21           C  
ATOM    597  O   GLU A  40       0.548   7.428  -5.535  1.00  4.21           O  
ATOM    598  CB  GLU A  40       0.578   4.028  -4.864  1.00  4.21           C  
ATOM    599  CG  GLU A  40      -0.909   4.044  -5.091  1.00  4.21           C  
ATOM    600  CD  GLU A  40      -1.583   2.864  -4.395  1.00  4.21           C  
ATOM    601  OE1 GLU A  40      -0.883   2.103  -3.717  1.00  4.21           O  
ATOM    602  OE2 GLU A  40      -2.769   2.710  -4.528  1.00  4.21           O  
ATOM    603  H   GLU A  40       3.102   4.069  -4.786  1.00  4.21           H  
ATOM    604  HA  GLU A  40       1.251   5.249  -6.520  1.00  4.21           H  
ATOM    605 1HB  GLU A  40       0.964   3.088  -5.260  1.00  4.21           H  
ATOM    606 2HB  GLU A  40       0.710   4.001  -3.804  1.00  4.21           H  
ATOM    607 1HG  GLU A  40      -1.321   4.976  -4.700  1.00  4.21           H  
ATOM    608 2HG  GLU A  40      -1.113   4.002  -6.160  1.00  4.21           H  
ATOM    609  N   GLY A  41       1.044   6.616  -3.483  1.00  4.49           N  
ATOM    610  CA  GLY A  41       0.852   7.878  -2.772  1.00  4.49           C  
ATOM    611  C   GLY A  41      -0.201   8.760  -3.415  1.00  4.49           C  
ATOM    612  O   GLY A  41      -1.374   8.405  -3.575  1.00  4.49           O  
ATOM    613  H   GLY A  41       1.324   5.804  -2.962  1.00  4.49           H  
ATOM    614 1HA  GLY A  41       0.577   7.678  -1.738  1.00  4.49           H  
ATOM    615 2HA  GLY A  41       1.800   8.416  -2.738  1.00  4.49           H  
ATOM    616  N   SER A  42       0.302   9.927  -3.776  1.00  4.48           N  
ATOM    617  CA  SER A  42      -0.311  10.969  -4.565  1.00  4.48           C  
ATOM    618  C   SER A  42       0.905  11.731  -5.109  1.00  4.48           C  
ATOM    619  O   SER A  42       1.854  11.938  -4.349  1.00  4.48           O  
ATOM    620  CB  SER A  42      -1.197  11.858  -3.707  1.00  4.48           C  
ATOM    621  OG  SER A  42      -1.775  12.896  -4.458  1.00  4.48           O  
ATOM    622  H   SER A  42       1.261  10.073  -3.502  1.00  4.48           H  
ATOM    623  HA  SER A  42      -0.901  10.517  -5.356  1.00  4.48           H  
ATOM    624 1HB  SER A  42      -1.983  11.252  -3.255  1.00  4.48           H  
ATOM    625 2HB  SER A  42      -0.611  12.280  -2.898  1.00  4.48           H  
ATOM    626  HG  SER A  42      -2.333  13.393  -3.845  1.00  4.48           H  
ATOM    627  N   PRO A  43       0.934  12.190  -6.372  1.00  4.17           N  
ATOM    628  CA  PRO A  43       2.020  12.987  -6.932  1.00  4.17           C  
ATOM    629  C   PRO A  43       2.379  14.157  -6.032  1.00  4.17           C  
ATOM    630  O   PRO A  43       3.550  14.512  -5.896  1.00  4.17           O  
ATOM    631  CB  PRO A  43       1.415  13.463  -8.253  1.00  4.17           C  
ATOM    632  CG  PRO A  43       0.462  12.350  -8.644  1.00  4.17           C  
ATOM    633  CD  PRO A  43      -0.147  11.881  -7.327  1.00  4.17           C  
ATOM    634  HA  PRO A  43       2.893  12.343  -7.106  1.00  4.17           H  
ATOM    635 1HB  PRO A  43       0.909  14.431  -8.108  1.00  4.17           H  
ATOM    636 2HB  PRO A  43       2.211  13.627  -8.993  1.00  4.17           H  
ATOM    637 1HG  PRO A  43      -0.292  12.732  -9.349  1.00  4.17           H  
ATOM    638 2HG  PRO A  43       1.010  11.553  -9.164  1.00  4.17           H  
ATOM    639 1HD  PRO A  43      -1.065  12.441  -7.080  1.00  4.17           H  
ATOM    640 2HD  PRO A  43      -0.314  10.798  -7.402  1.00  4.17           H  
ATOM    641  N   GLU A  44       1.381  14.710  -5.345  1.00  3.67           N  
ATOM    642  CA  GLU A  44       1.601  15.825  -4.445  1.00  3.67           C  
ATOM    643  C   GLU A  44       2.525  15.450  -3.291  1.00  3.67           C  
ATOM    644  O   GLU A  44       3.330  16.270  -2.847  1.00  3.67           O  
ATOM    645  CB  GLU A  44       0.261  16.306  -3.891  1.00  3.67           C  
ATOM    646  CG  GLU A  44      -0.636  16.980  -4.923  1.00  3.67           C  
ATOM    647  CD  GLU A  44      -1.984  17.389  -4.365  1.00  3.67           C  
ATOM    648  OE1 GLU A  44      -2.280  17.034  -3.248  1.00  3.67           O  
ATOM    649  OE2 GLU A  44      -2.712  18.058  -5.061  1.00  3.67           O  
ATOM    650  H   GLU A  44       0.437  14.370  -5.471  1.00  3.67           H  
ATOM    651  HA  GLU A  44       2.065  16.634  -5.007  1.00  3.67           H  
ATOM    652 1HB  GLU A  44      -0.283  15.453  -3.480  1.00  3.67           H  
ATOM    653 2HB  GLU A  44       0.434  17.008  -3.076  1.00  3.67           H  
ATOM    654 1HG  GLU A  44      -0.130  17.864  -5.306  1.00  3.67           H  
ATOM    655 2HG  GLU A  44      -0.784  16.289  -5.754  1.00  3.67           H  
ATOM    656  N   GLU A  45       2.408  14.215  -2.800  1.00  3.13           N  
ATOM    657  CA  GLU A  45       3.199  13.756  -1.672  1.00  3.13           C  
ATOM    658  C   GLU A  45       4.605  13.470  -2.141  1.00  3.13           C  
ATOM    659  O   GLU A  45       5.583  13.823  -1.485  1.00  3.13           O  
ATOM    660  CB  GLU A  45       2.599  12.479  -1.069  1.00  3.13           C  
ATOM    661  CG  GLU A  45       1.245  12.657  -0.399  1.00  3.13           C  
ATOM    662  CD  GLU A  45       0.638  11.341   0.062  1.00  3.13           C  
ATOM    663  OE1 GLU A  45       1.213  10.309  -0.206  1.00  3.13           O  
ATOM    664  OE2 GLU A  45      -0.406  11.374   0.671  1.00  3.13           O  
ATOM    665  H   GLU A  45       1.781  13.559  -3.252  1.00  3.13           H  
ATOM    666  HA  GLU A  45       3.229  14.539  -0.915  1.00  3.13           H  
ATOM    667 1HB  GLU A  45       2.486  11.730  -1.851  1.00  3.13           H  
ATOM    668 2HB  GLU A  45       3.287  12.072  -0.329  1.00  3.13           H  
ATOM    669 1HG  GLU A  45       1.369  13.310   0.464  1.00  3.13           H  
ATOM    670 2HG  GLU A  45       0.573  13.151  -1.095  1.00  3.13           H  
ATOM    671  N   ALA A  46       4.713  12.833  -3.308  1.00  2.63           N  
ATOM    672  CA  ALA A  46       6.040  12.498  -3.809  1.00  2.63           C  
ATOM    673  C   ALA A  46       6.843  13.771  -4.020  1.00  2.63           C  
ATOM    674  O   ALA A  46       8.023  13.855  -3.652  1.00  2.63           O  
ATOM    675  CB  ALA A  46       5.925  11.725  -5.106  1.00  2.63           C  
ATOM    676  H   ALA A  46       3.866  12.573  -3.816  1.00  2.63           H  
ATOM    677  HA  ALA A  46       6.549  11.889  -3.064  1.00  2.63           H  
ATOM    678 1HB  ALA A  46       6.922  11.472  -5.468  1.00  2.63           H  
ATOM    679 2HB  ALA A  46       5.355  10.809  -4.937  1.00  2.63           H  
ATOM    680 3HB  ALA A  46       5.414  12.340  -5.847  1.00  2.63           H  
ATOM    681  N   ARG A  47       6.171  14.785  -4.561  1.00  2.23           N  
ATOM    682  CA  ARG A  47       6.789  16.062  -4.809  1.00  2.23           C  
ATOM    683  C   ARG A  47       7.093  16.775  -3.510  1.00  2.23           C  
ATOM    684  O   ARG A  47       8.184  17.312  -3.360  1.00  2.23           O  
ATOM    685  CB  ARG A  47       5.874  16.900  -5.676  1.00  2.23           C  
ATOM    686  CG  ARG A  47       5.768  16.402  -7.106  1.00  2.23           C  
ATOM    687  CD  ARG A  47       4.725  17.113  -7.870  1.00  2.23           C  
ATOM    688  NE  ARG A  47       4.615  16.604  -9.232  1.00  2.23           N  
ATOM    689  CZ  ARG A  47       3.599  16.879 -10.073  1.00  2.23           C  
ATOM    690  NH1 ARG A  47       2.609  17.652  -9.679  1.00  2.23           N  
ATOM    691  NH2 ARG A  47       3.594  16.372 -11.294  1.00  2.23           N  
ATOM    692  H   ARG A  47       5.199  14.654  -4.847  1.00  2.23           H  
ATOM    693  HA  ARG A  47       7.723  15.899  -5.343  1.00  2.23           H  
ATOM    694 1HB  ARG A  47       4.871  16.899  -5.246  1.00  2.23           H  
ATOM    695 2HB  ARG A  47       6.226  17.931  -5.695  1.00  2.23           H  
ATOM    696 1HG  ARG A  47       6.716  16.567  -7.605  1.00  2.23           H  
ATOM    697 2HG  ARG A  47       5.544  15.338  -7.108  1.00  2.23           H  
ATOM    698 1HD  ARG A  47       3.762  16.972  -7.375  1.00  2.23           H  
ATOM    699 2HD  ARG A  47       4.962  18.174  -7.917  1.00  2.23           H  
ATOM    700  HE  ARG A  47       5.358  16.006  -9.572  1.00  2.23           H  
ATOM    701 1HH1 ARG A  47       2.611  18.038  -8.744  1.00  2.23           H  
ATOM    702 2HH1 ARG A  47       1.847  17.858 -10.308  1.00  2.23           H  
ATOM    703 1HH2 ARG A  47       4.354  15.779 -11.599  1.00  2.23           H  
ATOM    704 2HH2 ARG A  47       2.832  16.578 -11.923  1.00  2.23           H  
ATOM    705  N   ALA A  48       6.168  16.733  -2.537  1.00  1.94           N  
ATOM    706  CA  ALA A  48       6.397  17.404  -1.265  1.00  1.94           C  
ATOM    707  C   ALA A  48       7.619  16.854  -0.558  1.00  1.94           C  
ATOM    708  O   ALA A  48       8.420  17.612  -0.013  1.00  1.94           O  
ATOM    709  CB  ALA A  48       5.190  17.245  -0.358  1.00  1.94           C  
ATOM    710  H   ALA A  48       5.268  16.284  -2.689  1.00  1.94           H  
ATOM    711  HA  ALA A  48       6.563  18.463  -1.466  1.00  1.94           H  
ATOM    712 1HB  ALA A  48       5.365  17.770   0.579  1.00  1.94           H  
ATOM    713 2HB  ALA A  48       4.312  17.659  -0.851  1.00  1.94           H  
ATOM    714 3HB  ALA A  48       5.029  16.186  -0.159  1.00  1.94           H  
ATOM    715  N   VAL A  49       7.817  15.538  -0.614  1.00  1.72           N  
ATOM    716  CA  VAL A  49       8.983  14.978   0.045  1.00  1.72           C  
ATOM    717  C   VAL A  49      10.245  15.494  -0.609  1.00  1.72           C  
ATOM    718  O   VAL A  49      11.156  15.963   0.072  1.00  1.72           O  
ATOM    719  CB  VAL A  49       8.974  13.437   0.003  1.00  1.72           C  
ATOM    720  CG1 VAL A  49      10.329  12.897   0.518  1.00  1.72           C  
ATOM    721  CG2 VAL A  49       7.839  12.907   0.869  1.00  1.72           C  
ATOM    722  H   VAL A  49       7.136  14.931  -1.075  1.00  1.72           H  
ATOM    723  HA  VAL A  49       8.975  15.295   1.087  1.00  1.72           H  
ATOM    724  HB  VAL A  49       8.836  13.101  -1.031  1.00  1.72           H  
ATOM    725 1HG1 VAL A  49      10.328  11.813   0.490  1.00  1.72           H  
ATOM    726 2HG1 VAL A  49      11.132  13.276  -0.112  1.00  1.72           H  
ATOM    727 3HG1 VAL A  49      10.487  13.229   1.544  1.00  1.72           H  
ATOM    728 1HG2 VAL A  49       7.832  11.822   0.834  1.00  1.72           H  
ATOM    729 2HG2 VAL A  49       7.982  13.238   1.897  1.00  1.72           H  
ATOM    730 3HG2 VAL A  49       6.893  13.285   0.502  1.00  1.72           H  
ATOM    731  N   VAL A  50      10.283  15.467  -1.933  1.00  1.57           N  
ATOM    732  CA  VAL A  50      11.460  15.925  -2.643  1.00  1.57           C  
ATOM    733  C   VAL A  50      11.722  17.411  -2.440  1.00  1.57           C  
ATOM    734  O   VAL A  50      12.867  17.815  -2.229  1.00  1.57           O  
ATOM    735  CB  VAL A  50      11.315  15.581  -4.117  1.00  1.57           C  
ATOM    736  CG1 VAL A  50      12.435  16.204  -4.948  1.00  1.57           C  
ATOM    737  CG2 VAL A  50      11.354  14.125  -4.202  1.00  1.57           C  
ATOM    738  H   VAL A  50       9.491  15.088  -2.460  1.00  1.57           H  
ATOM    739  HA  VAL A  50      12.315  15.373  -2.259  1.00  1.57           H  
ATOM    740  HB  VAL A  50      10.360  15.960  -4.493  1.00  1.57           H  
ATOM    741 1HG1 VAL A  50      12.314  15.931  -5.991  1.00  1.57           H  
ATOM    742 2HG1 VAL A  50      12.400  17.288  -4.852  1.00  1.57           H  
ATOM    743 3HG1 VAL A  50      13.389  15.833  -4.597  1.00  1.57           H  
ATOM    744 1HG2 VAL A  50      11.241  13.811  -5.209  1.00  1.57           H  
ATOM    745 2HG2 VAL A  50      12.308  13.783  -3.815  1.00  1.57           H  
ATOM    746 3HG2 VAL A  50      10.546  13.704  -3.605  1.00  1.57           H  
ATOM    747  N   GLN A  51      10.676  18.230  -2.488  1.00  1.47           N  
ATOM    748  CA  GLN A  51      10.833  19.664  -2.301  1.00  1.47           C  
ATOM    749  C   GLN A  51      11.368  19.968  -0.908  1.00  1.47           C  
ATOM    750  O   GLN A  51      12.259  20.807  -0.749  1.00  1.47           O  
ATOM    751  CB  GLN A  51       9.487  20.357  -2.509  1.00  1.47           C  
ATOM    752  CG  GLN A  51       9.006  20.351  -3.954  1.00  1.47           C  
ATOM    753  CD  GLN A  51       7.571  20.837  -4.097  1.00  1.47           C  
ATOM    754  OE1 GLN A  51       6.790  20.835  -3.137  1.00  1.47           O  
ATOM    755  NE2 GLN A  51       7.211  21.253  -5.305  1.00  1.47           N  
ATOM    756  H   GLN A  51       9.751  17.850  -2.668  1.00  1.47           H  
ATOM    757  HA  GLN A  51      11.545  20.033  -3.036  1.00  1.47           H  
ATOM    758 1HB  GLN A  51       8.731  19.852  -1.903  1.00  1.47           H  
ATOM    759 2HB  GLN A  51       9.550  21.387  -2.169  1.00  1.47           H  
ATOM    760 1HG  GLN A  51       9.646  21.021  -4.528  1.00  1.47           H  
ATOM    761 2HG  GLN A  51       9.079  19.346  -4.355  1.00  1.47           H  
ATOM    762 1HE2 GLN A  51       6.280  21.586  -5.464  1.00  1.47           H  
ATOM    763 2HE2 GLN A  51       7.871  21.238  -6.056  1.00  1.47           H  
ATOM    764  N   LEU A  52      10.879  19.256   0.108  1.00  1.38           N  
ATOM    765  CA  LEU A  52      11.385  19.474   1.452  1.00  1.38           C  
ATOM    766  C   LEU A  52      12.836  19.026   1.552  1.00  1.38           C  
ATOM    767  O   LEU A  52      13.670  19.719   2.141  1.00  1.38           O  
ATOM    768  CB  LEU A  52      10.509  18.734   2.458  1.00  1.38           C  
ATOM    769  CG  LEU A  52       9.104  19.317   2.616  1.00  1.38           C  
ATOM    770  CD1 LEU A  52       8.259  18.381   3.460  1.00  1.38           C  
ATOM    771  CD2 LEU A  52       9.212  20.695   3.248  1.00  1.38           C  
ATOM    772  H   LEU A  52      10.132  18.575  -0.043  1.00  1.38           H  
ATOM    773  HA  LEU A  52      11.340  20.539   1.670  1.00  1.38           H  
ATOM    774 1HB  LEU A  52      10.402  17.698   2.122  1.00  1.38           H  
ATOM    775 2HB  LEU A  52      10.995  18.740   3.429  1.00  1.38           H  
ATOM    776  HG  LEU A  52       8.635  19.411   1.640  1.00  1.38           H  
ATOM    777 1HD1 LEU A  52       7.255  18.792   3.566  1.00  1.38           H  
ATOM    778 2HD1 LEU A  52       8.203  17.408   2.968  1.00  1.38           H  
ATOM    779 3HD1 LEU A  52       8.711  18.268   4.443  1.00  1.38           H  
ATOM    780 1HD2 LEU A  52       8.217  21.125   3.357  1.00  1.38           H  
ATOM    781 2HD2 LEU A  52       9.681  20.610   4.228  1.00  1.38           H  
ATOM    782 3HD2 LEU A  52       9.818  21.338   2.610  1.00  1.38           H  
ATOM    783  N   LEU A  53      13.172  17.899   0.915  1.00  1.32           N  
ATOM    784  CA  LEU A  53      14.550  17.438   0.954  1.00  1.32           C  
ATOM    785  C   LEU A  53      15.459  18.434   0.247  1.00  1.32           C  
ATOM    786  O   LEU A  53      16.582  18.668   0.694  1.00  1.32           O  
ATOM    787  CB  LEU A  53      14.693  16.057   0.308  1.00  1.32           C  
ATOM    788  CG  LEU A  53      14.074  14.874   1.049  1.00  1.32           C  
ATOM    789  CD1 LEU A  53      14.196  13.624   0.167  1.00  1.32           C  
ATOM    790  CD2 LEU A  53      14.768  14.694   2.375  1.00  1.32           C  
ATOM    791  H   LEU A  53      12.465  17.340   0.438  1.00  1.32           H  
ATOM    792  HA  LEU A  53      14.861  17.367   1.993  1.00  1.32           H  
ATOM    793 1HB  LEU A  53      14.231  16.096  -0.673  1.00  1.32           H  
ATOM    794 2HB  LEU A  53      15.745  15.847   0.192  1.00  1.32           H  
ATOM    795  HG  LEU A  53      13.027  15.064   1.229  1.00  1.32           H  
ATOM    796 1HD1 LEU A  53      13.748  12.771   0.674  1.00  1.32           H  
ATOM    797 2HD1 LEU A  53      13.679  13.795  -0.775  1.00  1.32           H  
ATOM    798 3HD1 LEU A  53      15.249  13.419  -0.028  1.00  1.32           H  
ATOM    799 1HD2 LEU A  53      14.319  13.863   2.905  1.00  1.32           H  
ATOM    800 2HD2 LEU A  53      15.820  14.496   2.214  1.00  1.32           H  
ATOM    801 3HD2 LEU A  53      14.655  15.602   2.967  1.00  1.32           H  
ATOM    802  N   ARG A  54      14.972  19.034  -0.845  1.00  1.29           N  
ATOM    803  CA  ARG A  54      15.741  20.009  -1.603  1.00  1.29           C  
ATOM    804  C   ARG A  54      15.999  21.262  -0.791  1.00  1.29           C  
ATOM    805  O   ARG A  54      17.130  21.747  -0.726  1.00  1.29           O  
ATOM    806  CB  ARG A  54      15.016  20.369  -2.894  1.00  1.29           C  
ATOM    807  CG  ARG A  54      15.809  21.226  -3.878  1.00  1.29           C  
ATOM    808  CD  ARG A  54      15.070  21.384  -5.172  1.00  1.29           C  
ATOM    809  NE  ARG A  54      15.859  22.090  -6.180  1.00  1.29           N  
ATOM    810  CZ  ARG A  54      15.933  23.434  -6.308  1.00  1.29           C  
ATOM    811  NH1 ARG A  54      15.259  24.222  -5.493  1.00  1.29           N  
ATOM    812  NH2 ARG A  54      16.686  23.961  -7.256  1.00  1.29           N  
ATOM    813  H   ARG A  54      14.046  18.777  -1.181  1.00  1.29           H  
ATOM    814  HA  ARG A  54      16.701  19.580  -1.846  1.00  1.29           H  
ATOM    815 1HB  ARG A  54      14.688  19.463  -3.401  1.00  1.29           H  
ATOM    816 2HB  ARG A  54      14.115  20.928  -2.641  1.00  1.29           H  
ATOM    817 1HG  ARG A  54      15.962  22.213  -3.446  1.00  1.29           H  
ATOM    818 2HG  ARG A  54      16.778  20.767  -4.088  1.00  1.29           H  
ATOM    819 1HD  ARG A  54      14.828  20.395  -5.564  1.00  1.29           H  
ATOM    820 2HD  ARG A  54      14.152  21.942  -5.001  1.00  1.29           H  
ATOM    821  HE  ARG A  54      16.400  21.509  -6.855  1.00  1.29           H  
ATOM    822 1HH1 ARG A  54      14.682  23.821  -4.768  1.00  1.29           H  
ATOM    823 2HH1 ARG A  54      15.320  25.224  -5.595  1.00  1.29           H  
ATOM    824 1HH2 ARG A  54      17.207  23.351  -7.878  1.00  1.29           H  
ATOM    825 2HH2 ARG A  54      16.747  24.960  -7.356  1.00  1.29           H  
ATOM    826  N   LYS A  55      14.970  21.768  -0.112  1.00  1.27           N  
ATOM    827  CA  LYS A  55      15.152  22.968   0.693  1.00  1.27           C  
ATOM    828  C   LYS A  55      16.140  22.702   1.823  1.00  1.27           C  
ATOM    829  O   LYS A  55      17.000  23.543   2.131  1.00  1.27           O  
ATOM    830  CB  LYS A  55      13.806  23.430   1.251  1.00  1.27           C  
ATOM    831  CG  LYS A  55      12.859  24.014   0.200  1.00  1.27           C  
ATOM    832  CD  LYS A  55      11.520  24.405   0.807  1.00  1.27           C  
ATOM    833  CE  LYS A  55      10.580  24.976  -0.249  1.00  1.27           C  
ATOM    834  NZ  LYS A  55       9.259  25.354   0.328  1.00  1.27           N  
ATOM    835  H   LYS A  55      14.047  21.336  -0.184  1.00  1.27           H  
ATOM    836  HA  LYS A  55      15.563  23.754   0.061  1.00  1.27           H  
ATOM    837 1HB  LYS A  55      13.297  22.575   1.709  1.00  1.27           H  
ATOM    838 2HB  LYS A  55      13.965  24.175   2.027  1.00  1.27           H  
ATOM    839 1HG  LYS A  55      13.316  24.895  -0.249  1.00  1.27           H  
ATOM    840 2HG  LYS A  55      12.693  23.278  -0.582  1.00  1.27           H  
ATOM    841 1HD  LYS A  55      11.058  23.518   1.248  1.00  1.27           H  
ATOM    842 2HD  LYS A  55      11.673  25.144   1.591  1.00  1.27           H  
ATOM    843 1HE  LYS A  55      11.039  25.859  -0.692  1.00  1.27           H  
ATOM    844 2HE  LYS A  55      10.425  24.228  -1.029  1.00  1.27           H  
ATOM    845 1HZ  LYS A  55       8.666  25.728  -0.400  1.00  1.27           H  
ATOM    846 2HZ  LYS A  55       8.820  24.539   0.731  1.00  1.27           H  
ATOM    847 3HZ  LYS A  55       9.392  26.054   1.044  1.00  1.27           H  
ATOM    848  N   LYS A  56      16.050  21.513   2.428  1.00  1.28           N  
ATOM    849  CA  LYS A  56      16.965  21.177   3.500  1.00  1.28           C  
ATOM    850  C   LYS A  56      18.373  20.998   2.958  1.00  1.28           C  
ATOM    851  O   LYS A  56      19.334  21.492   3.553  1.00  1.28           O  
ATOM    852  CB  LYS A  56      16.510  19.910   4.220  1.00  1.28           C  
ATOM    853  CG  LYS A  56      15.246  20.081   5.065  1.00  1.28           C  
ATOM    854  CD  LYS A  56      14.835  18.768   5.713  1.00  1.28           C  
ATOM    855  CE  LYS A  56      13.571  18.931   6.547  1.00  1.28           C  
ATOM    856  NZ  LYS A  56      13.152  17.645   7.178  1.00  1.28           N  
ATOM    857  H   LYS A  56      15.320  20.848   2.161  1.00  1.28           H  
ATOM    858  HA  LYS A  56      16.979  21.998   4.214  1.00  1.28           H  
ATOM    859 1HB  LYS A  56      16.310  19.131   3.479  1.00  1.28           H  
ATOM    860 2HB  LYS A  56      17.307  19.552   4.868  1.00  1.28           H  
ATOM    861 1HG  LYS A  56      15.429  20.822   5.843  1.00  1.28           H  
ATOM    862 2HG  LYS A  56      14.436  20.438   4.434  1.00  1.28           H  
ATOM    863 1HD  LYS A  56      14.650  18.029   4.930  1.00  1.28           H  
ATOM    864 2HD  LYS A  56      15.641  18.405   6.350  1.00  1.28           H  
ATOM    865 1HE  LYS A  56      13.751  19.667   7.329  1.00  1.28           H  
ATOM    866 2HE  LYS A  56      12.764  19.288   5.902  1.00  1.28           H  
ATOM    867 1HZ  LYS A  56      12.312  17.792   7.720  1.00  1.28           H  
ATOM    868 2HZ  LYS A  56      12.972  16.959   6.459  1.00  1.28           H  
ATOM    869 3HZ  LYS A  56      13.888  17.312   7.784  1.00  1.28           H  
ATOM    870  N   ALA A  57      18.507  20.343   1.800  1.00  1.30           N  
ATOM    871  CA  ALA A  57      19.830  20.119   1.255  1.00  1.30           C  
ATOM    872  C   ALA A  57      20.509  21.429   0.975  1.00  1.30           C  
ATOM    873  O   ALA A  57      21.634  21.650   1.414  1.00  1.30           O  
ATOM    874  CB  ALA A  57      19.760  19.312  -0.032  1.00  1.30           C  
ATOM    875  H   ALA A  57      17.701  19.953   1.324  1.00  1.30           H  
ATOM    876  HA  ALA A  57      20.409  19.579   1.992  1.00  1.30           H  
ATOM    877 1HB  ALA A  57      20.765  19.144  -0.411  1.00  1.30           H  
ATOM    878 2HB  ALA A  57      19.283  18.357   0.167  1.00  1.30           H  
ATOM    879 3HB  ALA A  57      19.176  19.857  -0.773  1.00  1.30           H  
ATOM    880  N   LEU A  58      19.797  22.349   0.336  1.00  1.35           N  
ATOM    881  CA  LEU A  58      20.386  23.622  -0.030  1.00  1.35           C  
ATOM    882  C   LEU A  58      20.784  24.411   1.205  1.00  1.35           C  
ATOM    883  O   LEU A  58      21.854  25.034   1.240  1.00  1.35           O  
ATOM    884  CB  LEU A  58      19.392  24.392  -0.901  1.00  1.35           C  
ATOM    885  CG  LEU A  58      19.158  23.764  -2.291  1.00  1.35           C  
ATOM    886  CD1 LEU A  58      18.023  24.484  -2.997  1.00  1.35           C  
ATOM    887  CD2 LEU A  58      20.441  23.832  -3.093  1.00  1.35           C  
ATOM    888  H   LEU A  58      18.841  22.137   0.042  1.00  1.35           H  
ATOM    889  HA  LEU A  58      21.282  23.426  -0.616  1.00  1.35           H  
ATOM    890 1HB  LEU A  58      18.431  24.419  -0.381  1.00  1.35           H  
ATOM    891 2HB  LEU A  58      19.747  25.411  -1.035  1.00  1.35           H  
ATOM    892  HG  LEU A  58      18.872  22.722  -2.175  1.00  1.35           H  
ATOM    893 1HD1 LEU A  58      17.862  24.024  -3.970  1.00  1.35           H  
ATOM    894 2HD1 LEU A  58      17.115  24.400  -2.398  1.00  1.35           H  
ATOM    895 3HD1 LEU A  58      18.280  25.533  -3.127  1.00  1.35           H  
ATOM    896 1HD2 LEU A  58      20.279  23.377  -4.071  1.00  1.35           H  
ATOM    897 2HD2 LEU A  58      20.737  24.874  -3.219  1.00  1.35           H  
ATOM    898 3HD2 LEU A  58      21.228  23.292  -2.564  1.00  1.35           H  
ATOM    899  N   SER A  59      19.958  24.333   2.252  1.00  1.42           N  
ATOM    900  CA  SER A  59      20.244  25.021   3.496  1.00  1.42           C  
ATOM    901  C   SER A  59      21.544  24.494   4.114  1.00  1.42           C  
ATOM    902  O   SER A  59      22.349  25.266   4.642  1.00  1.42           O  
ATOM    903  CB  SER A  59      19.092  24.832   4.463  1.00  1.42           C  
ATOM    904  OG  SER A  59      17.916  25.435   3.974  1.00  1.42           O  
ATOM    905  H   SER A  59      19.080  23.816   2.177  1.00  1.42           H  
ATOM    906  HA  SER A  59      20.364  26.084   3.286  1.00  1.42           H  
ATOM    907 1HB  SER A  59      18.920  23.771   4.624  1.00  1.42           H  
ATOM    908 2HB  SER A  59      19.355  25.268   5.423  1.00  1.42           H  
ATOM    909  HG  SER A  59      17.624  24.874   3.213  1.00  1.42           H  
ATOM    910  N   LYS A  60      21.758  23.174   4.022  1.00  1.51           N  
ATOM    911  CA  LYS A  60      22.949  22.535   4.576  1.00  1.51           C  
ATOM    912  C   LYS A  60      24.185  22.681   3.689  1.00  1.51           C  
ATOM    913  O   LYS A  60      25.307  22.740   4.203  1.00  1.51           O  
ATOM    914  CB  LYS A  60      22.688  21.059   4.820  1.00  1.51           C  
ATOM    915  CG  LYS A  60      21.640  20.755   5.893  1.00  1.51           C  
ATOM    916  CD  LYS A  60      22.072  21.251   7.264  1.00  1.51           C  
ATOM    917  CE  LYS A  60      21.047  20.878   8.335  1.00  1.51           C  
ATOM    918  NZ  LYS A  60      21.433  21.391   9.682  1.00  1.51           N  
ATOM    919  H   LYS A  60      21.043  22.589   3.585  1.00  1.51           H  
ATOM    920  HA  LYS A  60      23.171  23.008   5.531  1.00  1.51           H  
ATOM    921 1HB  LYS A  60      22.319  20.637   3.894  1.00  1.51           H  
ATOM    922 2HB  LYS A  60      23.618  20.552   5.073  1.00  1.51           H  
ATOM    923 1HG  LYS A  60      20.706  21.246   5.626  1.00  1.51           H  
ATOM    924 2HG  LYS A  60      21.464  19.682   5.930  1.00  1.51           H  
ATOM    925 1HD  LYS A  60      23.037  20.815   7.522  1.00  1.51           H  
ATOM    926 2HD  LYS A  60      22.177  22.336   7.236  1.00  1.51           H  
ATOM    927 1HE  LYS A  60      20.079  21.296   8.062  1.00  1.51           H  
ATOM    928 2HE  LYS A  60      20.962  19.792   8.384  1.00  1.51           H  
ATOM    929 1HZ  LYS A  60      20.732  21.124  10.358  1.00  1.51           H  
ATOM    930 2HZ  LYS A  60      22.324  21.000   9.950  1.00  1.51           H  
ATOM    931 3HZ  LYS A  60      21.504  22.398   9.650  1.00  1.51           H  
ATOM    932  N   ILE A  61      24.002  22.779   2.367  1.00  1.61           N  
ATOM    933  CA  ILE A  61      25.167  22.923   1.503  1.00  1.61           C  
ATOM    934  C   ILE A  61      25.725  24.325   1.711  1.00  1.61           C  
ATOM    935  O   ILE A  61      26.937  24.521   1.822  1.00  1.61           O  
ATOM    936  CB  ILE A  61      24.870  22.816  -0.009  1.00  1.61           C  
ATOM    937  CG1 ILE A  61      24.257  21.437  -0.454  1.00  1.61           C  
ATOM    938  CG2 ILE A  61      26.192  23.042  -0.727  1.00  1.61           C  
ATOM    939  CD1 ILE A  61      25.059  20.260  -0.161  1.00  1.61           C  
ATOM    940  H   ILE A  61      23.065  22.701   1.976  1.00  1.61           H  
ATOM    941  HA  ILE A  61      25.916  22.189   1.779  1.00  1.61           H  
ATOM    942  HB  ILE A  61      24.159  23.592  -0.295  1.00  1.61           H  
ATOM    943 1HG1 ILE A  61      23.335  21.307   0.000  1.00  1.61           H  
ATOM    944 2HG1 ILE A  61      24.098  21.472  -1.512  1.00  1.61           H  
ATOM    945 1HG2 ILE A  61      26.042  23.021  -1.781  1.00  1.61           H  
ATOM    946 2HG2 ILE A  61      26.591  24.014  -0.445  1.00  1.61           H  
ATOM    947 3HG2 ILE A  61      26.904  22.262  -0.442  1.00  1.61           H  
ATOM    948 1HD1 ILE A  61      24.551  19.370  -0.528  1.00  1.61           H  
ATOM    949 2HD1 ILE A  61      26.005  20.368  -0.657  1.00  1.61           H  
ATOM    950 3HD1 ILE A  61      25.196  20.183   0.914  1.00  1.61           H  
ATOM    951  N   GLY A  62      24.829  25.313   1.763  1.00  1.71           N  
ATOM    952  CA  GLY A  62      25.215  26.699   1.956  1.00  1.71           C  
ATOM    953  C   GLY A  62      26.275  26.837   3.045  1.00  1.71           C  
ATOM    954  O   GLY A  62      26.647  27.951   3.421  1.00  1.71           O  
ATOM    955  H   GLY A  62      23.836  25.098   1.662  1.00  1.71           H  
ATOM    956 1HA  GLY A  62      25.590  27.106   1.019  1.00  1.71           H  
ATOM    957 2HA  GLY A  62      24.332  27.278   2.230  1.00  1.71           H  
ENDMDL

REMARK ID 654342 DOMAINID 647585 MODEL 5 nmb-39tk2
MODEL     5
ATOM      1  N   SER A   1       1.192   0.513  -1.011  1.00  7.29           N  
ATOM      2  CA  SER A   1       2.585   0.265  -0.654  1.00  7.29           C  
ATOM      3  C   SER A   1       3.551   1.293  -1.247  1.00  7.29           C  
ATOM      4  O   SER A   1       3.330   2.494  -1.151  1.00  7.29           O  
ATOM      5  CB  SER A   1       2.991  -1.126  -1.104  1.00  7.29           C  
ATOM      6  OG  SER A   1       4.333  -1.399  -0.766  1.00  7.29           O  
ATOM      7 1H   SER A   1       0.598   0.340  -0.212  1.00  7.29           H  
ATOM      8 2H   SER A   1       1.080   1.466  -1.325  1.00  7.29           H  
ATOM      9 3H   SER A   1       0.912  -0.103  -1.768  1.00  7.29           H  
ATOM     10  HA  SER A   1       2.664   0.319   0.433  1.00  7.29           H  
ATOM     11 1HB  SER A   1       2.339  -1.860  -0.635  1.00  7.29           H  
ATOM     12 2HB  SER A   1       2.851  -1.211  -2.187  1.00  7.29           H  
ATOM     13  HG  SER A   1       4.377  -1.344   0.196  1.00  7.29           H  
ATOM     14  N   LYS A   2       4.618   0.799  -1.883  1.00  6.36           N  
ATOM     15  CA  LYS A   2       5.715   1.570  -2.507  1.00  6.36           C  
ATOM     16  C   LYS A   2       5.586   3.126  -2.582  1.00  6.36           C  
ATOM     17  O   LYS A   2       6.287   3.790  -1.815  1.00  6.36           O  
ATOM     18  CB  LYS A   2       6.062   0.938  -3.868  1.00  6.36           C  
ATOM     19  CG  LYS A   2       7.182   1.620  -4.648  1.00  6.36           C  
ATOM     20  CD  LYS A   2       7.471   0.864  -5.948  1.00  6.36           C  
ATOM     21  CE  LYS A   2       8.570   1.541  -6.764  1.00  6.36           C  
ATOM     22  NZ  LYS A   2       8.860   0.802  -8.032  1.00  6.36           N  
ATOM     23  H   LYS A   2       4.703  -0.214  -1.916  1.00  6.36           H  
ATOM     24  HA  LYS A   2       6.595   1.389  -1.888  1.00  6.36           H  
ATOM     25 1HB  LYS A   2       6.443  -0.063  -3.665  1.00  6.36           H  
ATOM     26 2HB  LYS A   2       5.195   0.786  -4.492  1.00  6.36           H  
ATOM     27 1HG  LYS A   2       6.899   2.645  -4.886  1.00  6.36           H  
ATOM     28 2HG  LYS A   2       8.084   1.644  -4.040  1.00  6.36           H  
ATOM     29 1HD  LYS A   2       7.778  -0.156  -5.716  1.00  6.36           H  
ATOM     30 2HD  LYS A   2       6.560   0.822  -6.548  1.00  6.36           H  
ATOM     31 1HE  LYS A   2       8.256   2.555  -7.010  1.00  6.36           H  
ATOM     32 2HE  LYS A   2       9.481   1.588  -6.168  1.00  6.36           H  
ATOM     33 1HZ  LYS A   2       9.591   1.278  -8.543  1.00  6.36           H  
ATOM     34 2HZ  LYS A   2       9.163  -0.137  -7.812  1.00  6.36           H  
ATOM     35 3HZ  LYS A   2       8.026   0.761  -8.600  1.00  6.36           H  
ATOM     36  N   PRO A   3       4.706   3.751  -3.417  1.00  5.31           N  
ATOM     37  CA  PRO A   3       4.579   5.200  -3.606  1.00  5.31           C  
ATOM     38  C   PRO A   3       4.217   5.974  -2.343  1.00  5.31           C  
ATOM     39  O   PRO A   3       4.417   7.194  -2.284  1.00  5.31           O  
ATOM     40  CB  PRO A   3       3.479   5.311  -4.647  1.00  5.31           C  
ATOM     41  CG  PRO A   3       2.734   4.011  -4.554  1.00  5.31           C  
ATOM     42  CD  PRO A   3       3.770   2.997  -4.277  1.00  5.31           C  
ATOM     43  HA  PRO A   3       5.527   5.577  -4.021  1.00  5.31           H  
ATOM     44 1HB  PRO A   3       2.848   6.174  -4.418  1.00  5.31           H  
ATOM     45 2HB  PRO A   3       3.906   5.488  -5.646  1.00  5.31           H  
ATOM     46 1HG  PRO A   3       1.986   4.050  -3.759  1.00  5.31           H  
ATOM     47 2HG  PRO A   3       2.200   3.807  -5.491  1.00  5.31           H  
ATOM     48 1HD  PRO A   3       3.308   2.145  -3.795  1.00  5.31           H  
ATOM     49 2HD  PRO A   3       4.248   2.730  -5.226  1.00  5.31           H  
ATOM     50  N   GLU A   4       3.705   5.276  -1.329  1.00  4.29           N  
ATOM     51  CA  GLU A   4       3.354   5.896  -0.059  1.00  4.29           C  
ATOM     52  C   GLU A   4       4.624   6.475   0.562  1.00  4.29           C  
ATOM     53  O   GLU A   4       4.562   7.436   1.331  1.00  4.29           O  
ATOM     54  CB  GLU A   4       2.714   4.877   0.884  1.00  4.29           C  
ATOM     55  CG  GLU A   4       1.329   4.398   0.448  1.00  4.29           C  
ATOM     56  CD  GLU A   4       0.780   3.284   1.321  1.00  4.29           C  
ATOM     57  OE1 GLU A   4       1.384   2.965   2.315  1.00  4.29           O  
ATOM     58  OE2 GLU A   4      -0.215   2.706   0.943  1.00  4.29           O  
ATOM     59  H   GLU A   4       3.575   4.275  -1.415  1.00  4.29           H  
ATOM     60  HA  GLU A   4       2.649   6.704  -0.239  1.00  4.29           H  
ATOM     61 1HB  GLU A   4       3.364   4.006   0.970  1.00  4.29           H  
ATOM     62 2HB  GLU A   4       2.621   5.313   1.878  1.00  4.29           H  
ATOM     63 1HG  GLU A   4       0.645   5.243   0.488  1.00  4.29           H  
ATOM     64 2HG  GLU A   4       1.379   4.059  -0.588  1.00  4.29           H  
ATOM     65  N   LYS A   5       5.784   5.886   0.237  1.00  3.43           N  
ATOM     66  CA  LYS A   5       7.053   6.397   0.723  1.00  3.43           C  
ATOM     67  C   LYS A   5       7.219   7.816   0.201  1.00  3.43           C  
ATOM     68  O   LYS A   5       7.557   8.725   0.955  1.00  3.43           O  
ATOM     69  CB  LYS A   5       8.213   5.519   0.251  1.00  3.43           C  
ATOM     70  CG  LYS A   5       9.608   5.951   0.731  1.00  3.43           C  
ATOM     71  CD  LYS A   5      10.680   4.972   0.227  1.00  3.43           C  
ATOM     72  CE  LYS A   5      12.075   5.306   0.769  1.00  3.43           C  
ATOM     73  NZ  LYS A   5      12.595   6.597   0.233  1.00  3.43           N  
ATOM     74  H   LYS A   5       5.790   5.090  -0.404  1.00  3.43           H  
ATOM     75  HA  LYS A   5       7.036   6.427   1.812  1.00  3.43           H  
ATOM     76 1HB  LYS A   5       8.045   4.494   0.582  1.00  3.43           H  
ATOM     77 2HB  LYS A   5       8.228   5.503  -0.839  1.00  3.43           H  
ATOM     78 1HG  LYS A   5       9.835   6.954   0.350  1.00  3.43           H  
ATOM     79 2HG  LYS A   5       9.632   5.982   1.818  1.00  3.43           H  
ATOM     80 1HD  LYS A   5      10.413   3.958   0.529  1.00  3.43           H  
ATOM     81 2HD  LYS A   5      10.708   5.008  -0.862  1.00  3.43           H  
ATOM     82 1HE  LYS A   5      12.028   5.369   1.854  1.00  3.43           H  
ATOM     83 2HE  LYS A   5      12.761   4.508   0.489  1.00  3.43           H  
ATOM     84 1HZ  LYS A   5      13.505   6.791   0.608  1.00  3.43           H  
ATOM     85 2HZ  LYS A   5      12.653   6.565  -0.769  1.00  3.43           H  
ATOM     86 3HZ  LYS A   5      11.969   7.371   0.498  1.00  3.43           H  
ATOM     87  N   GLY A   6       6.964   8.000  -1.103  1.00  2.77           N  
ATOM     88  CA  GLY A   6       7.088   9.307  -1.738  1.00  2.77           C  
ATOM     89  C   GLY A   6       6.135  10.292  -1.086  1.00  2.77           C  
ATOM     90  O   GLY A   6       6.494  11.448  -0.843  1.00  2.77           O  
ATOM     91  H   GLY A   6       6.660   7.212  -1.659  1.00  2.77           H  
ATOM     92 1HA  GLY A   6       8.115   9.665  -1.650  1.00  2.77           H  
ATOM     93 2HA  GLY A   6       6.857   9.219  -2.800  1.00  2.77           H  
ATOM     94  N   LEU A   7       4.933   9.815  -0.745  1.00  2.32           N  
ATOM     95  CA  LEU A   7       3.983  10.675  -0.057  1.00  2.32           C  
ATOM     96  C   LEU A   7       4.584  11.132   1.248  1.00  2.32           C  
ATOM     97  O   LEU A   7       4.614  12.330   1.515  1.00  2.32           O  
ATOM     98  CB  LEU A   7       2.649   9.964   0.217  1.00  2.32           C  
ATOM     99  CG  LEU A   7       1.647  10.752   1.082  1.00  2.32           C  
ATOM    100  CD1 LEU A   7       1.292  12.025   0.403  1.00  2.32           C  
ATOM    101  CD2 LEU A   7       0.404   9.913   1.329  1.00  2.32           C  
ATOM    102  H   LEU A   7       4.691   8.858  -1.003  1.00  2.32           H  
ATOM    103  HA  LEU A   7       3.786  11.550  -0.669  1.00  2.32           H  
ATOM    104 1HB  LEU A   7       2.181   9.748  -0.733  1.00  2.32           H  
ATOM    105 2HB  LEU A   7       2.841   9.033   0.722  1.00  2.32           H  
ATOM    106  HG  LEU A   7       2.114  10.991   2.030  1.00  2.32           H  
ATOM    107 1HD1 LEU A   7       0.604  12.590   1.020  1.00  2.32           H  
ATOM    108 2HD1 LEU A   7       2.201  12.603   0.252  1.00  2.32           H  
ATOM    109 3HD1 LEU A   7       0.827  11.800  -0.555  1.00  2.32           H  
ATOM    110 1HD2 LEU A   7      -0.291  10.476   1.953  1.00  2.32           H  
ATOM    111 2HD2 LEU A   7      -0.072   9.674   0.385  1.00  2.32           H  
ATOM    112 3HD2 LEU A   7       0.690   8.991   1.837  1.00  2.32           H  
ATOM    113  N   ALA A   8       5.100  10.200   2.042  1.00  2.01           N  
ATOM    114  CA  ALA A   8       5.672  10.560   3.326  1.00  2.01           C  
ATOM    115  C   ALA A   8       6.816  11.553   3.175  1.00  2.01           C  
ATOM    116  O   ALA A   8       6.915  12.521   3.934  1.00  2.01           O  
ATOM    117  CB  ALA A   8       6.157   9.317   4.039  1.00  2.01           C  
ATOM    118  H   ALA A   8       5.066   9.218   1.759  1.00  2.01           H  
ATOM    119  HA  ALA A   8       4.898  11.030   3.919  1.00  2.01           H  
ATOM    120 1HB  ALA A   8       6.558   9.586   5.014  1.00  2.01           H  
ATOM    121 2HB  ALA A   8       5.325   8.624   4.161  1.00  2.01           H  
ATOM    122 3HB  ALA A   8       6.938   8.842   3.445  1.00  2.01           H  
ATOM    123  N   GLU A   9       7.669  11.360   2.168  1.00  1.80           N  
ATOM    124  CA  GLU A   9       8.769  12.296   1.993  1.00  1.80           C  
ATOM    125  C   GLU A   9       8.223  13.678   1.641  1.00  1.80           C  
ATOM    126  O   GLU A   9       8.690  14.694   2.169  1.00  1.80           O  
ATOM    127  CB  GLU A   9       9.735  11.798   0.913  1.00  1.80           C  
ATOM    128  CG  GLU A   9      10.528  10.551   1.311  1.00  1.80           C  
ATOM    129  CD  GLU A   9      11.422  10.014   0.214  1.00  1.80           C  
ATOM    130  OE1 GLU A   9      11.424  10.549  -0.869  1.00  1.80           O  
ATOM    131  OE2 GLU A   9      12.101   9.031   0.471  1.00  1.80           O  
ATOM    132  H   GLU A   9       7.565  10.549   1.556  1.00  1.80           H  
ATOM    133  HA  GLU A   9       9.311  12.374   2.937  1.00  1.80           H  
ATOM    134 1HB  GLU A   9       9.170  11.559   0.010  1.00  1.80           H  
ATOM    135 2HB  GLU A   9      10.441  12.586   0.662  1.00  1.80           H  
ATOM    136 1HG  GLU A   9      11.141  10.792   2.179  1.00  1.80           H  
ATOM    137 2HG  GLU A   9       9.825   9.775   1.607  1.00  1.80           H  
ATOM    138  N   GLY A  10       7.195  13.707   0.785  1.00  1.64           N  
ATOM    139  CA  GLY A  10       6.547  14.941   0.377  1.00  1.64           C  
ATOM    140  C   GLY A  10       5.889  15.634   1.564  1.00  1.64           C  
ATOM    141  O   GLY A  10       5.943  16.861   1.686  1.00  1.64           O  
ATOM    142  H   GLY A  10       6.861  12.832   0.379  1.00  1.64           H  
ATOM    143 1HA  GLY A  10       7.277  15.605  -0.086  1.00  1.64           H  
ATOM    144 2HA  GLY A  10       5.795  14.707  -0.376  1.00  1.64           H  
ATOM    145  N   LEU A  11       5.287  14.849   2.461  1.00  1.53           N  
ATOM    146  CA  LEU A  11       4.630  15.416   3.624  1.00  1.53           C  
ATOM    147  C   LEU A  11       5.649  16.105   4.514  1.00  1.53           C  
ATOM    148  O   LEU A  11       5.397  17.207   5.011  1.00  1.53           O  
ATOM    149  CB  LEU A  11       3.917  14.323   4.431  1.00  1.53           C  
ATOM    150  CG  LEU A  11       2.697  13.663   3.762  1.00  1.53           C  
ATOM    151  CD1 LEU A  11       2.192  12.494   4.584  1.00  1.53           C  
ATOM    152  CD2 LEU A  11       1.693  14.637   3.615  1.00  1.53           C  
ATOM    153  H   LEU A  11       5.260  13.843   2.300  1.00  1.53           H  
ATOM    154  HA  LEU A  11       3.900  16.153   3.287  1.00  1.53           H  
ATOM    155 1HB  LEU A  11       4.637  13.535   4.644  1.00  1.53           H  
ATOM    156 2HB  LEU A  11       3.591  14.747   5.376  1.00  1.53           H  
ATOM    157  HG  LEU A  11       2.965  13.305   2.799  1.00  1.53           H  
ATOM    158 1HD1 LEU A  11       1.328  12.052   4.089  1.00  1.53           H  
ATOM    159 2HD1 LEU A  11       2.962  11.751   4.683  1.00  1.53           H  
ATOM    160 3HD1 LEU A  11       1.904  12.845   5.573  1.00  1.53           H  
ATOM    161 1HD2 LEU A  11       0.830  14.189   3.124  1.00  1.53           H  
ATOM    162 2HD2 LEU A  11       1.403  15.018   4.592  1.00  1.53           H  
ATOM    163 3HD2 LEU A  11       2.103  15.439   3.010  1.00  1.53           H  
ATOM    164  N   GLU A  12       6.825  15.485   4.685  1.00  1.43           N  
ATOM    165  CA  GLU A  12       7.838  16.122   5.510  1.00  1.43           C  
ATOM    166  C   GLU A  12       8.369  17.393   4.849  1.00  1.43           C  
ATOM    167  O   GLU A  12       8.522  18.419   5.518  1.00  1.43           O  
ATOM    168  CB  GLU A  12       9.000  15.161   5.825  1.00  1.43           C  
ATOM    169  CG  GLU A  12       8.652  14.018   6.791  1.00  1.43           C  
ATOM    170  CD  GLU A  12       9.846  13.124   7.133  1.00  1.43           C  
ATOM    171  OE1 GLU A  12      10.903  13.317   6.574  1.00  1.43           O  
ATOM    172  OE2 GLU A  12       9.692  12.259   7.968  1.00  1.43           O  
ATOM    173  H   GLU A  12       6.989  14.567   4.266  1.00  1.43           H  
ATOM    174  HA  GLU A  12       7.376  16.404   6.454  1.00  1.43           H  
ATOM    175 1HB  GLU A  12       9.349  14.707   4.894  1.00  1.43           H  
ATOM    176 2HB  GLU A  12       9.832  15.724   6.247  1.00  1.43           H  
ATOM    177 1HG  GLU A  12       8.257  14.447   7.711  1.00  1.43           H  
ATOM    178 2HG  GLU A  12       7.866  13.412   6.339  1.00  1.43           H  
ATOM    179  N   GLU A  13       8.607  17.357   3.530  1.00  1.35           N  
ATOM    180  CA  GLU A  13       9.124  18.542   2.843  1.00  1.35           C  
ATOM    181  C   GLU A  13       8.124  19.697   2.950  1.00  1.35           C  
ATOM    182  O   GLU A  13       8.508  20.854   3.148  1.00  1.35           O  
ATOM    183  CB  GLU A  13       9.455  18.249   1.378  1.00  1.35           C  
ATOM    184  CG  GLU A  13      10.198  19.396   0.686  1.00  1.35           C  
ATOM    185  CD  GLU A  13      10.578  19.129  -0.765  1.00  1.35           C  
ATOM    186  OE1 GLU A  13      10.257  18.085  -1.276  1.00  1.35           O  
ATOM    187  OE2 GLU A  13      11.195  19.986  -1.354  1.00  1.35           O  
ATOM    188  H   GLU A  13       8.467  16.484   3.014  1.00  1.35           H  
ATOM    189  HA  GLU A  13      10.044  18.850   3.342  1.00  1.35           H  
ATOM    190 1HB  GLU A  13      10.067  17.348   1.315  1.00  1.35           H  
ATOM    191 2HB  GLU A  13       8.531  18.054   0.830  1.00  1.35           H  
ATOM    192 1HG  GLU A  13       9.593  20.282   0.745  1.00  1.35           H  
ATOM    193 2HG  GLU A  13      11.109  19.589   1.250  1.00  1.35           H  
ATOM    194  N   LEU A  14       6.834  19.367   2.861  1.00  1.30           N  
ATOM    195  CA  LEU A  14       5.776  20.354   2.953  1.00  1.30           C  
ATOM    196  C   LEU A  14       5.791  20.963   4.332  1.00  1.30           C  
ATOM    197  O   LEU A  14       5.715  22.191   4.480  1.00  1.30           O  
ATOM    198  CB  LEU A  14       4.400  19.740   2.677  1.00  1.30           C  
ATOM    199  CG  LEU A  14       3.249  20.761   2.625  1.00  1.30           C  
ATOM    200  CD1 LEU A  14       2.736  21.088   4.016  1.00  1.30           C  
ATOM    201  CD2 LEU A  14       3.767  22.018   1.944  1.00  1.30           C  
ATOM    202  H   LEU A  14       6.580  18.397   2.679  1.00  1.30           H  
ATOM    203  HA  LEU A  14       5.965  21.135   2.220  1.00  1.30           H  
ATOM    204 1HB  LEU A  14       4.433  19.213   1.724  1.00  1.30           H  
ATOM    205 2HB  LEU A  14       4.176  19.013   3.459  1.00  1.30           H  
ATOM    206  HG  LEU A  14       2.451  20.358   2.082  1.00  1.30           H  
ATOM    207 1HD1 LEU A  14       1.919  21.810   3.941  1.00  1.30           H  
ATOM    208 2HD1 LEU A  14       2.377  20.184   4.493  1.00  1.30           H  
ATOM    209 3HD1 LEU A  14       3.534  21.509   4.609  1.00  1.30           H  
ATOM    210 1HD2 LEU A  14       2.966  22.753   1.876  1.00  1.30           H  
ATOM    211 2HD2 LEU A  14       4.589  22.433   2.521  1.00  1.30           H  
ATOM    212 3HD2 LEU A  14       4.118  21.776   0.946  1.00  1.30           H  
ATOM    213  N   ALA A  15       5.845  20.110   5.354  1.00  1.27           N  
ATOM    214  CA  ALA A  15       5.843  20.591   6.714  1.00  1.27           C  
ATOM    215  C   ALA A  15       7.009  21.546   6.958  1.00  1.27           C  
ATOM    216  O   ALA A  15       6.825  22.583   7.599  1.00  1.27           O  
ATOM    217  CB  ALA A  15       5.924  19.413   7.668  1.00  1.27           C  
ATOM    218  H   ALA A  15       5.885  19.103   5.182  1.00  1.27           H  
ATOM    219  HA  ALA A  15       4.914  21.134   6.883  1.00  1.27           H  
ATOM    220 1HB  ALA A  15       5.901  19.768   8.694  1.00  1.27           H  
ATOM    221 2HB  ALA A  15       5.079  18.746   7.489  1.00  1.27           H  
ATOM    222 3HB  ALA A  15       6.853  18.873   7.490  1.00  1.27           H  
ATOM    223  N   GLU A  16       8.198  21.238   6.415  1.00  1.27           N  
ATOM    224  CA  GLU A  16       9.327  22.148   6.605  1.00  1.27           C  
ATOM    225  C   GLU A  16       9.126  23.465   5.852  1.00  1.27           C  
ATOM    226  O   GLU A  16       9.404  24.547   6.385  1.00  1.27           O  
ATOM    227  CB  GLU A  16      10.653  21.502   6.172  1.00  1.27           C  
ATOM    228  CG  GLU A  16      11.151  20.367   7.089  1.00  1.27           C  
ATOM    229  CD  GLU A  16      12.514  19.800   6.679  1.00  1.27           C  
ATOM    230  OE1 GLU A  16      13.031  20.196   5.658  1.00  1.27           O  
ATOM    231  OE2 GLU A  16      13.035  18.983   7.407  1.00  1.27           O  
ATOM    232  H   GLU A  16       8.316  20.361   5.904  1.00  1.27           H  
ATOM    233  HA  GLU A  16       9.401  22.375   7.666  1.00  1.27           H  
ATOM    234 1HB  GLU A  16      10.535  21.085   5.168  1.00  1.27           H  
ATOM    235 2HB  GLU A  16      11.430  22.263   6.121  1.00  1.27           H  
ATOM    236 1HG  GLU A  16      11.216  20.743   8.108  1.00  1.27           H  
ATOM    237 2HG  GLU A  16      10.412  19.565   7.074  1.00  1.27           H  
ATOM    238  N   ALA A  17       8.596  23.391   4.627  1.00  1.30           N  
ATOM    239  CA  ALA A  17       8.348  24.591   3.834  1.00  1.30           C  
ATOM    240  C   ALA A  17       7.362  25.506   4.552  1.00  1.30           C  
ATOM    241  O   ALA A  17       7.495  26.740   4.542  1.00  1.30           O  
ATOM    242  CB  ALA A  17       7.810  24.206   2.472  1.00  1.30           C  
ATOM    243  H   ALA A  17       8.391  22.476   4.220  1.00  1.30           H  
ATOM    244  HA  ALA A  17       9.289  25.127   3.715  1.00  1.30           H  
ATOM    245 1HB  ALA A  17       7.644  25.105   1.888  1.00  1.30           H  
ATOM    246 2HB  ALA A  17       8.526  23.562   1.961  1.00  1.30           H  
ATOM    247 3HB  ALA A  17       6.870  23.672   2.594  1.00  1.30           H  
ATOM    248  N   THR A  18       6.379  24.881   5.196  1.00  1.35           N  
ATOM    249  CA  THR A  18       5.354  25.587   5.926  1.00  1.35           C  
ATOM    250  C   THR A  18       5.930  26.210   7.195  1.00  1.35           C  
ATOM    251  O   THR A  18       5.699  27.383   7.483  1.00  1.35           O  
ATOM    252  CB  THR A  18       4.220  24.632   6.286  1.00  1.35           C  
ATOM    253  OG1 THR A  18       3.691  24.063   5.082  1.00  1.35           O  
ATOM    254  CG2 THR A  18       3.134  25.389   6.994  1.00  1.35           C  
ATOM    255  H   THR A  18       6.321  23.863   5.144  1.00  1.35           H  
ATOM    256  HA  THR A  18       4.960  26.382   5.294  1.00  1.35           H  
ATOM    257  HB  THR A  18       4.596  23.833   6.924  1.00  1.35           H  
ATOM    258  HG1 THR A  18       4.378  23.462   4.698  1.00  1.35           H  
ATOM    259 1HG2 THR A  18       2.320  24.710   7.244  1.00  1.35           H  
ATOM    260 2HG2 THR A  18       3.535  25.827   7.907  1.00  1.35           H  
ATOM    261 3HG2 THR A  18       2.766  26.184   6.342  1.00  1.35           H  
ATOM    262  N   ALA A  19       6.723  25.432   7.942  1.00  1.41           N  
ATOM    263  CA  ALA A  19       7.333  25.886   9.193  1.00  1.41           C  
ATOM    264  C   ALA A  19       8.222  27.101   8.965  1.00  1.41           C  
ATOM    265  O   ALA A  19       8.252  28.033   9.775  1.00  1.41           O  
ATOM    266  CB  ALA A  19       8.152  24.770   9.811  1.00  1.41           C  
ATOM    267  H   ALA A  19       6.882  24.467   7.655  1.00  1.41           H  
ATOM    268  HA  ALA A  19       6.532  26.168   9.876  1.00  1.41           H  
ATOM    269 1HB  ALA A  19       8.583  25.108  10.751  1.00  1.41           H  
ATOM    270 2HB  ALA A  19       7.510  23.906   9.990  1.00  1.41           H  
ATOM    271 3HB  ALA A  19       8.950  24.490   9.123  1.00  1.41           H  
ATOM    272  N   ALA A  20       8.875  27.125   7.804  1.00  1.48           N  
ATOM    273  CA  ALA A  20       9.768  28.198   7.390  1.00  1.48           C  
ATOM    274  C   ALA A  20       8.996  29.416   6.888  1.00  1.48           C  
ATOM    275  O   ALA A  20       9.593  30.435   6.532  1.00  1.48           O  
ATOM    276  CB  ALA A  20      10.680  27.700   6.287  1.00  1.48           C  
ATOM    277  H   ALA A  20       8.807  26.310   7.191  1.00  1.48           H  
ATOM    278  HA  ALA A  20      10.361  28.498   8.252  1.00  1.48           H  
ATOM    279 1HB  ALA A  20      11.363  28.493   5.990  1.00  1.48           H  
ATOM    280 2HB  ALA A  20      11.248  26.841   6.645  1.00  1.48           H  
ATOM    281 3HB  ALA A  20      10.071  27.400   5.431  1.00  1.48           H  
ATOM    282  N   ARG A  21       7.671  29.302   6.838  1.00  1.52           N  
ATOM    283  CA  ARG A  21       6.764  30.321   6.360  1.00  1.52           C  
ATOM    284  C   ARG A  21       7.044  30.761   4.936  1.00  1.52           C  
ATOM    285  O   ARG A  21       6.988  31.952   4.623  1.00  1.52           O  
ATOM    286  CB  ARG A  21       6.734  31.516   7.289  1.00  1.52           C  
ATOM    287  CG  ARG A  21       5.715  31.390   8.422  1.00  1.52           C  
ATOM    288  CD  ARG A  21       6.094  30.362   9.442  1.00  1.52           C  
ATOM    289  NE  ARG A  21       5.145  30.351  10.551  1.00  1.52           N  
ATOM    290  CZ  ARG A  21       5.202  29.537  11.632  1.00  1.52           C  
ATOM    291  NH1 ARG A  21       6.169  28.650  11.772  1.00  1.52           N  
ATOM    292  NH2 ARG A  21       4.273  29.636  12.572  1.00  1.52           N  
ATOM    293  H   ARG A  21       7.233  28.447   7.164  1.00  1.52           H  
ATOM    294  HA  ARG A  21       5.775  29.890   6.400  1.00  1.52           H  
ATOM    295 1HB  ARG A  21       7.709  31.672   7.741  1.00  1.52           H  
ATOM    296 2HB  ARG A  21       6.487  32.411   6.720  1.00  1.52           H  
ATOM    297 1HG  ARG A  21       5.614  32.348   8.927  1.00  1.52           H  
ATOM    298 2HG  ARG A  21       4.751  31.098   8.006  1.00  1.52           H  
ATOM    299 1HD  ARG A  21       6.086  29.379   8.982  1.00  1.52           H  
ATOM    300 2HD  ARG A  21       7.087  30.570   9.837  1.00  1.52           H  
ATOM    301  HE  ARG A  21       4.371  31.003  10.499  1.00  1.52           H  
ATOM    302 1HH1 ARG A  21       6.903  28.545  11.054  1.00  1.52           H  
ATOM    303 2HH1 ARG A  21       6.193  28.057  12.585  1.00  1.52           H  
ATOM    304 1HH2 ARG A  21       3.529  30.315  12.475  1.00  1.52           H  
ATOM    305 2HH2 ARG A  21       4.310  29.038  13.383  1.00  1.52           H  
ATOM    306  N   ASP A  22       7.305  29.793   4.057  1.00  1.52           N  
ATOM    307  CA  ASP A  22       7.550  30.106   2.663  1.00  1.52           C  
ATOM    308  C   ASP A  22       6.470  29.510   1.756  1.00  1.52           C  
ATOM    309  O   ASP A  22       6.603  28.359   1.334  1.00  1.52           O  
ATOM    310  CB  ASP A  22       8.924  29.592   2.262  1.00  1.52           C  
ATOM    311  CG  ASP A  22       9.295  29.868   0.800  1.00  1.52           C  
ATOM    312  OD1 ASP A  22       8.418  30.033  -0.054  1.00  1.52           O  
ATOM    313  OD2 ASP A  22      10.493  29.915   0.524  1.00  1.52           O  
ATOM    314  H   ASP A  22       7.342  28.817   4.365  1.00  1.52           H  
ATOM    315  HA  ASP A  22       7.593  31.180   2.577  1.00  1.52           H  
ATOM    316 1HB  ASP A  22       9.677  30.052   2.908  1.00  1.52           H  
ATOM    317 2HB  ASP A  22       8.963  28.514   2.437  1.00  1.52           H  
ATOM    318  N   PRO A  23       5.448  30.296   1.348  1.00  1.48           N  
ATOM    319  CA  PRO A  23       4.300  29.855   0.584  1.00  1.48           C  
ATOM    320  C   PRO A  23       4.649  29.443  -0.827  1.00  1.48           C  
ATOM    321  O   PRO A  23       3.866  28.750  -1.477  1.00  1.48           O  
ATOM    322  CB  PRO A  23       3.409  31.096   0.534  1.00  1.48           C  
ATOM    323  CG  PRO A  23       4.358  32.259   0.687  1.00  1.48           C  
ATOM    324  CD  PRO A  23       5.473  31.758   1.585  1.00  1.48           C  
ATOM    325  HA  PRO A  23       3.801  29.040   1.121  1.00  1.48           H  
ATOM    326 1HB  PRO A  23       2.896  31.129  -0.438  1.00  1.48           H  
ATOM    327 2HB  PRO A  23       2.628  31.051   1.279  1.00  1.48           H  
ATOM    328 1HG  PRO A  23       4.728  32.569  -0.304  1.00  1.48           H  
ATOM    329 2HG  PRO A  23       3.832  33.126   1.112  1.00  1.48           H  
ATOM    330 1HD  PRO A  23       6.397  32.209   1.196  1.00  1.48           H  
ATOM    331 2HD  PRO A  23       5.289  32.000   2.637  1.00  1.48           H  
ATOM    332  N   GLU A  24       5.807  29.874  -1.332  1.00  1.40           N  
ATOM    333  CA  GLU A  24       6.109  29.552  -2.710  1.00  1.40           C  
ATOM    334  C   GLU A  24       6.614  28.142  -2.719  1.00  1.40           C  
ATOM    335  O   GLU A  24       6.227  27.328  -3.565  1.00  1.40           O  
ATOM    336  CB  GLU A  24       7.122  30.529  -3.306  1.00  1.40           C  
ATOM    337  CG  GLU A  24       6.592  31.962  -3.458  1.00  1.40           C  
ATOM    338  CD  GLU A  24       7.589  32.922  -4.086  1.00  1.40           C  
ATOM    339  OE1 GLU A  24       8.691  32.518  -4.379  1.00  1.40           O  
ATOM    340  OE2 GLU A  24       7.237  34.065  -4.268  1.00  1.40           O  
ATOM    341  H   GLU A  24       6.514  30.355  -0.767  1.00  1.40           H  
ATOM    342  HA  GLU A  24       5.194  29.596  -3.299  1.00  1.40           H  
ATOM    343 1HB  GLU A  24       8.007  30.565  -2.666  1.00  1.40           H  
ATOM    344 2HB  GLU A  24       7.440  30.175  -4.286  1.00  1.40           H  
ATOM    345 1HG  GLU A  24       5.691  31.940  -4.068  1.00  1.40           H  
ATOM    346 2HG  GLU A  24       6.317  32.329  -2.469  1.00  1.40           H  
ATOM    347  N   LYS A  25       7.447  27.829  -1.734  1.00  1.31           N  
ATOM    348  CA  LYS A  25       7.958  26.483  -1.643  1.00  1.31           C  
ATOM    349  C   LYS A  25       6.838  25.570  -1.197  1.00  1.31           C  
ATOM    350  O   LYS A  25       6.692  24.475  -1.724  1.00  1.31           O  
ATOM    351  CB  LYS A  25       9.129  26.399  -0.680  1.00  1.31           C  
ATOM    352  CG  LYS A  25      10.381  27.075  -1.168  1.00  1.31           C  
ATOM    353  CD  LYS A  25      11.513  26.919  -0.170  1.00  1.31           C  
ATOM    354  CE  LYS A  25      12.741  27.675  -0.628  1.00  1.31           C  
ATOM    355  NZ  LYS A  25      12.457  29.143  -0.685  1.00  1.31           N  
ATOM    356  H   LYS A  25       7.741  28.553  -1.062  1.00  1.31           H  
ATOM    357  HA  LYS A  25       8.290  26.162  -2.630  1.00  1.31           H  
ATOM    358 1HB  LYS A  25       8.847  26.874   0.263  1.00  1.31           H  
ATOM    359 2HB  LYS A  25       9.357  25.358  -0.467  1.00  1.31           H  
ATOM    360 1HG  LYS A  25      10.681  26.642  -2.120  1.00  1.31           H  
ATOM    361 2HG  LYS A  25      10.179  28.136  -1.321  1.00  1.31           H  
ATOM    362 1HD  LYS A  25      11.195  27.322   0.796  1.00  1.31           H  
ATOM    363 2HD  LYS A  25      11.758  25.866  -0.046  1.00  1.31           H  
ATOM    364 1HE  LYS A  25      13.554  27.498   0.073  1.00  1.31           H  
ATOM    365 2HE  LYS A  25      13.041  27.331  -1.617  1.00  1.31           H  
ATOM    366 1HZ  LYS A  25      13.263  29.655  -0.978  1.00  1.31           H  
ATOM    367 2HZ  LYS A  25      11.693  29.322  -1.322  1.00  1.31           H  
ATOM    368 3HZ  LYS A  25      12.153  29.480   0.240  1.00  1.31           H  
ATOM    369  N   ALA A  26       6.002  26.021  -0.257  1.00  1.21           N  
ATOM    370  CA  ALA A  26       4.928  25.160   0.219  1.00  1.21           C  
ATOM    371  C   ALA A  26       3.995  24.755  -0.920  1.00  1.21           C  
ATOM    372  O   ALA A  26       3.611  23.587  -1.031  1.00  1.21           O  
ATOM    373  CB  ALA A  26       4.141  25.858   1.310  1.00  1.21           C  
ATOM    374  H   ALA A  26       6.139  26.945   0.158  1.00  1.21           H  
ATOM    375  HA  ALA A  26       5.380  24.253   0.624  1.00  1.21           H  
ATOM    376 1HB  ALA A  26       3.364  25.195   1.677  1.00  1.21           H  
ATOM    377 2HB  ALA A  26       4.812  26.126   2.132  1.00  1.21           H  
ATOM    378 3HB  ALA A  26       3.690  26.752   0.904  1.00  1.21           H  
ATOM    379  N   GLU A  27       3.675  25.709  -1.808  1.00  1.13           N  
ATOM    380  CA  GLU A  27       2.789  25.400  -2.916  1.00  1.13           C  
ATOM    381  C   GLU A  27       3.499  24.517  -3.936  1.00  1.13           C  
ATOM    382  O   GLU A  27       2.914  23.550  -4.435  1.00  1.13           O  
ATOM    383  CB  GLU A  27       2.311  26.690  -3.586  1.00  1.13           C  
ATOM    384  CG  GLU A  27       1.284  26.510  -4.703  1.00  1.13           C  
ATOM    385  CD  GLU A  27      -0.057  25.987  -4.230  1.00  1.13           C  
ATOM    386  OE1 GLU A  27      -0.315  26.025  -3.054  1.00  1.13           O  
ATOM    387  OE2 GLU A  27      -0.849  25.581  -5.058  1.00  1.13           O  
ATOM    388  H   GLU A  27       3.999  26.669  -1.693  1.00  1.13           H  
ATOM    389  HA  GLU A  27       1.926  24.860  -2.532  1.00  1.13           H  
ATOM    390 1HB  GLU A  27       1.870  27.341  -2.831  1.00  1.13           H  
ATOM    391 2HB  GLU A  27       3.173  27.218  -4.000  1.00  1.13           H  
ATOM    392 1HG  GLU A  27       1.136  27.462  -5.209  1.00  1.13           H  
ATOM    393 2HG  GLU A  27       1.707  25.813  -5.418  1.00  1.13           H  
ATOM    394  N   GLN A  28       4.774  24.802  -4.222  1.00  1.08           N  
ATOM    395  CA  GLN A  28       5.479  24.005  -5.213  1.00  1.08           C  
ATOM    396  C   GLN A  28       5.612  22.566  -4.736  1.00  1.08           C  
ATOM    397  O   GLN A  28       5.373  21.635  -5.507  1.00  1.08           O  
ATOM    398  CB  GLN A  28       6.860  24.604  -5.489  1.00  1.08           C  
ATOM    399  CG  GLN A  28       7.653  23.937  -6.623  1.00  1.08           C  
ATOM    400  CD  GLN A  28       6.990  24.076  -8.006  1.00  1.08           C  
ATOM    401  OE1 GLN A  28       6.274  25.048  -8.285  1.00  1.08           O  
ATOM    402  NE2 GLN A  28       7.251  23.110  -8.883  1.00  1.08           N  
ATOM    403  H   GLN A  28       5.246  25.600  -3.793  1.00  1.08           H  
ATOM    404  HA  GLN A  28       4.902  24.009  -6.136  1.00  1.08           H  
ATOM    405 1HB  GLN A  28       6.752  25.663  -5.723  1.00  1.08           H  
ATOM    406 2HB  GLN A  28       7.460  24.540  -4.578  1.00  1.08           H  
ATOM    407 1HG  GLN A  28       8.640  24.390  -6.672  1.00  1.08           H  
ATOM    408 2HG  GLN A  28       7.748  22.870  -6.400  1.00  1.08           H  
ATOM    409 1HE2 GLN A  28       6.864  23.144  -9.802  1.00  1.08           H  
ATOM    410 2HE2 GLN A  28       7.862  22.325  -8.614  1.00  1.08           H  
ATOM    411  N   VAL A  29       5.882  22.373  -3.442  1.00  1.07           N  
ATOM    412  CA  VAL A  29       6.005  21.026  -2.911  1.00  1.07           C  
ATOM    413  C   VAL A  29       4.712  20.279  -3.084  1.00  1.07           C  
ATOM    414  O   VAL A  29       4.719  19.137  -3.528  1.00  1.07           O  
ATOM    415  CB  VAL A  29       6.348  21.025  -1.412  1.00  1.07           C  
ATOM    416  CG1 VAL A  29       6.223  19.595  -0.855  1.00  1.07           C  
ATOM    417  CG2 VAL A  29       7.753  21.505  -1.188  1.00  1.07           C  
ATOM    418  H   VAL A  29       6.049  23.170  -2.831  1.00  1.07           H  
ATOM    419  HA  VAL A  29       6.793  20.507  -3.459  1.00  1.07           H  
ATOM    420  HB  VAL A  29       5.647  21.676  -0.890  1.00  1.07           H  
ATOM    421 1HG1 VAL A  29       6.459  19.600   0.192  1.00  1.07           H  
ATOM    422 2HG1 VAL A  29       5.206  19.227  -0.995  1.00  1.07           H  
ATOM    423 3HG1 VAL A  29       6.924  18.938  -1.375  1.00  1.07           H  
ATOM    424 1HG2 VAL A  29       7.953  21.504  -0.122  1.00  1.07           H  
ATOM    425 2HG2 VAL A  29       8.447  20.838  -1.701  1.00  1.07           H  
ATOM    426 3HG2 VAL A  29       7.885  22.493  -1.568  1.00  1.07           H  
ATOM    427  N   LEU A  30       3.594  20.911  -2.755  1.00  1.09           N  
ATOM    428  CA  LEU A  30       2.314  20.253  -2.914  1.00  1.09           C  
ATOM    429  C   LEU A  30       1.955  19.927  -4.350  1.00  1.09           C  
ATOM    430  O   LEU A  30       1.420  18.848  -4.635  1.00  1.09           O  
ATOM    431  CB  LEU A  30       1.256  21.101  -2.246  1.00  1.09           C  
ATOM    432  CG  LEU A  30       1.389  21.028  -0.783  1.00  1.09           C  
ATOM    433  CD1 LEU A  30       0.470  21.973  -0.117  1.00  1.09           C  
ATOM    434  CD2 LEU A  30       1.098  19.605  -0.394  1.00  1.09           C  
ATOM    435  H   LEU A  30       3.629  21.861  -2.375  1.00  1.09           H  
ATOM    436  HA  LEU A  30       2.365  19.313  -2.372  1.00  1.09           H  
ATOM    437 1HB  LEU A  30       1.392  22.144  -2.552  1.00  1.09           H  
ATOM    438 2HB  LEU A  30       0.270  20.772  -2.539  1.00  1.09           H  
ATOM    439  HG  LEU A  30       2.398  21.285  -0.502  1.00  1.09           H  
ATOM    440 1HD1 LEU A  30       0.579  21.893   0.964  1.00  1.09           H  
ATOM    441 2HD1 LEU A  30       0.702  22.992  -0.433  1.00  1.09           H  
ATOM    442 3HD1 LEU A  30      -0.537  21.715  -0.404  1.00  1.09           H  
ATOM    443 1HD2 LEU A  30       1.199  19.500   0.634  1.00  1.09           H  
ATOM    444 2HD2 LEU A  30       0.088  19.349  -0.677  1.00  1.09           H  
ATOM    445 3HD2 LEU A  30       1.796  18.937  -0.892  1.00  1.09           H  
ATOM    446  N   ARG A  31       2.292  20.810  -5.279  1.00  1.15           N  
ATOM    447  CA  ARG A  31       1.986  20.508  -6.663  1.00  1.15           C  
ATOM    448  C   ARG A  31       2.827  19.318  -7.145  1.00  1.15           C  
ATOM    449  O   ARG A  31       2.312  18.427  -7.837  1.00  1.15           O  
ATOM    450  CB  ARG A  31       2.233  21.732  -7.527  1.00  1.15           C  
ATOM    451  CG  ARG A  31       1.228  22.874  -7.298  1.00  1.15           C  
ATOM    452  CD  ARG A  31       1.536  24.068  -8.128  1.00  1.15           C  
ATOM    453  NE  ARG A  31       0.611  25.182  -7.867  1.00  1.15           N  
ATOM    454  CZ  ARG A  31       0.545  26.310  -8.602  1.00  1.15           C  
ATOM    455  NH1 ARG A  31       1.320  26.465  -9.660  1.00  1.15           N  
ATOM    456  NH2 ARG A  31      -0.302  27.262  -8.257  1.00  1.15           N  
ATOM    457  H   ARG A  31       2.723  21.700  -5.021  1.00  1.15           H  
ATOM    458  HA  ARG A  31       0.933  20.241  -6.734  1.00  1.15           H  
ATOM    459 1HB  ARG A  31       3.231  22.123  -7.312  1.00  1.15           H  
ATOM    460 2HB  ARG A  31       2.205  21.454  -8.578  1.00  1.15           H  
ATOM    461 1HG  ARG A  31       0.227  22.531  -7.554  1.00  1.15           H  
ATOM    462 2HG  ARG A  31       1.244  23.174  -6.251  1.00  1.15           H  
ATOM    463 1HD  ARG A  31       2.548  24.408  -7.897  1.00  1.15           H  
ATOM    464 2HD  ARG A  31       1.471  23.808  -9.182  1.00  1.15           H  
ATOM    465  HE  ARG A  31       0.002  25.132  -7.028  1.00  1.15           H  
ATOM    466 1HH1 ARG A  31       1.972  25.736  -9.921  1.00  1.15           H  
ATOM    467 2HH1 ARG A  31       1.266  27.313 -10.205  1.00  1.15           H  
ATOM    468 1HH2 ARG A  31      -0.893  27.134  -7.439  1.00  1.15           H  
ATOM    469 2HH2 ARG A  31      -0.359  28.109  -8.799  1.00  1.15           H  
ATOM    470  N   GLU A  32       4.111  19.284  -6.750  1.00  1.25           N  
ATOM    471  CA  GLU A  32       5.002  18.191  -7.131  1.00  1.25           C  
ATOM    472  C   GLU A  32       4.604  16.903  -6.429  1.00  1.25           C  
ATOM    473  O   GLU A  32       4.631  15.825  -7.024  1.00  1.25           O  
ATOM    474  CB  GLU A  32       6.463  18.524  -6.806  1.00  1.25           C  
ATOM    475  CG  GLU A  32       7.058  19.650  -7.655  1.00  1.25           C  
ATOM    476  CD  GLU A  32       8.501  19.973  -7.326  1.00  1.25           C  
ATOM    477  OE1 GLU A  32       9.083  19.311  -6.494  1.00  1.25           O  
ATOM    478  OE2 GLU A  32       9.005  20.924  -7.889  1.00  1.25           O  
ATOM    479  H   GLU A  32       4.484  20.049  -6.184  1.00  1.25           H  
ATOM    480  HA  GLU A  32       4.915  18.033  -8.205  1.00  1.25           H  
ATOM    481 1HB  GLU A  32       6.536  18.826  -5.757  1.00  1.25           H  
ATOM    482 2HB  GLU A  32       7.079  17.634  -6.937  1.00  1.25           H  
ATOM    483 1HG  GLU A  32       6.996  19.361  -8.703  1.00  1.25           H  
ATOM    484 2HG  GLU A  32       6.452  20.542  -7.523  1.00  1.25           H  
ATOM    485  N   LEU A  33       4.189  17.018  -5.169  1.00  1.40           N  
ATOM    486  CA  LEU A  33       3.800  15.868  -4.383  1.00  1.40           C  
ATOM    487  C   LEU A  33       2.678  15.170  -5.106  1.00  1.40           C  
ATOM    488  O   LEU A  33       2.757  13.977  -5.387  1.00  1.40           O  
ATOM    489  CB  LEU A  33       3.284  16.291  -2.994  1.00  1.40           C  
ATOM    490  CG  LEU A  33       3.006  15.178  -1.989  1.00  1.40           C  
ATOM    491  CD1 LEU A  33       2.908  15.781  -0.568  1.00  1.40           C  
ATOM    492  CD2 LEU A  33       1.760  14.461  -2.400  1.00  1.40           C  
ATOM    493  H   LEU A  33       4.189  17.928  -4.726  1.00  1.40           H  
ATOM    494  HA  LEU A  33       4.648  15.195  -4.282  1.00  1.40           H  
ATOM    495 1HB  LEU A  33       4.019  16.951  -2.544  1.00  1.40           H  
ATOM    496 2HB  LEU A  33       2.362  16.854  -3.122  1.00  1.40           H  
ATOM    497  HG  LEU A  33       3.837  14.486  -1.979  1.00  1.40           H  
ATOM    498 1HD1 LEU A  33       2.732  14.989   0.162  1.00  1.40           H  
ATOM    499 2HD1 LEU A  33       3.832  16.295  -0.326  1.00  1.40           H  
ATOM    500 3HD1 LEU A  33       2.085  16.491  -0.536  1.00  1.40           H  
ATOM    501 1HD2 LEU A  33       1.550  13.675  -1.723  1.00  1.40           H  
ATOM    502 2HD2 LEU A  33       0.962  15.144  -2.406  1.00  1.40           H  
ATOM    503 3HD2 LEU A  33       1.885  14.050  -3.392  1.00  1.40           H  
ATOM    504  N   LEU A  34       1.638  15.920  -5.459  1.00  1.60           N  
ATOM    505  CA  LEU A  34       0.498  15.299  -6.093  1.00  1.60           C  
ATOM    506  C   LEU A  34       0.888  14.721  -7.449  1.00  1.60           C  
ATOM    507  O   LEU A  34       0.475  13.615  -7.801  1.00  1.60           O  
ATOM    508  CB  LEU A  34      -0.624  16.320  -6.272  1.00  1.60           C  
ATOM    509  CG  LEU A  34      -1.952  15.764  -6.800  1.00  1.60           C  
ATOM    510  CD1 LEU A  34      -2.472  14.666  -5.832  1.00  1.60           C  
ATOM    511  CD2 LEU A  34      -2.959  16.898  -6.882  1.00  1.60           C  
ATOM    512  H   LEU A  34       1.621  16.920  -5.242  1.00  1.60           H  
ATOM    513  HA  LEU A  34       0.146  14.489  -5.455  1.00  1.60           H  
ATOM    514 1HB  LEU A  34      -0.791  16.834  -5.362  1.00  1.60           H  
ATOM    515 2HB  LEU A  34      -0.277  17.062  -6.996  1.00  1.60           H  
ATOM    516  HG  LEU A  34      -1.800  15.323  -7.785  1.00  1.60           H  
ATOM    517 1HD1 LEU A  34      -3.413  14.266  -6.200  1.00  1.60           H  
ATOM    518 2HD1 LEU A  34      -1.741  13.859  -5.768  1.00  1.60           H  
ATOM    519 3HD1 LEU A  34      -2.627  15.089  -4.845  1.00  1.60           H  
ATOM    520 1HD2 LEU A  34      -3.904  16.521  -7.255  1.00  1.60           H  
ATOM    521 2HD2 LEU A  34      -3.104  17.326  -5.889  1.00  1.60           H  
ATOM    522 3HD2 LEU A  34      -2.583  17.667  -7.559  1.00  1.60           H  
ATOM    523  N   GLY A  35       1.687  15.468  -8.218  1.00  1.87           N  
ATOM    524  CA  GLY A  35       2.110  15.035  -9.543  1.00  1.87           C  
ATOM    525  C   GLY A  35       2.930  13.734  -9.582  1.00  1.87           C  
ATOM    526  O   GLY A  35       2.768  12.941 -10.518  1.00  1.87           O  
ATOM    527  H   GLY A  35       2.000  16.383  -7.893  1.00  1.87           H  
ATOM    528 1HA  GLY A  35       1.228  14.924 -10.171  1.00  1.87           H  
ATOM    529 2HA  GLY A  35       2.703  15.835  -9.984  1.00  1.87           H  
ATOM    530  N   GLU A  36       3.796  13.512  -8.580  1.00  2.21           N  
ATOM    531  CA  GLU A  36       4.666  12.329  -8.554  1.00  2.21           C  
ATOM    532  C   GLU A  36       4.241  11.202  -7.600  1.00  2.21           C  
ATOM    533  O   GLU A  36       4.541  10.026  -7.845  1.00  2.21           O  
ATOM    534  CB  GLU A  36       6.106  12.738  -8.209  1.00  2.21           C  
ATOM    535  CG  GLU A  36       6.771  13.670  -9.234  1.00  2.21           C  
ATOM    536  CD  GLU A  36       8.237  13.978  -8.924  1.00  2.21           C  
ATOM    537  OE1 GLU A  36       8.717  13.565  -7.893  1.00  2.21           O  
ATOM    538  OE2 GLU A  36       8.869  14.619  -9.736  1.00  2.21           O  
ATOM    539  H   GLU A  36       3.892  14.221  -7.852  1.00  2.21           H  
ATOM    540  HA  GLU A  36       4.674  11.911  -9.559  1.00  2.21           H  
ATOM    541 1HB  GLU A  36       6.108  13.253  -7.245  1.00  2.21           H  
ATOM    542 2HB  GLU A  36       6.724  11.848  -8.106  1.00  2.21           H  
ATOM    543 1HG  GLU A  36       6.703  13.218 -10.222  1.00  2.21           H  
ATOM    544 2HG  GLU A  36       6.209  14.606  -9.254  1.00  2.21           H  
ATOM    545  N   CYS A  37       3.557  11.522  -6.511  1.00  2.63           N  
ATOM    546  CA  CYS A  37       3.235  10.506  -5.517  1.00  2.63           C  
ATOM    547  C   CYS A  37       2.054   9.662  -5.939  1.00  2.63           C  
ATOM    548  O   CYS A  37       0.938   9.824  -5.439  1.00  2.63           O  
ATOM    549  CB  CYS A  37       2.934  11.136  -4.172  1.00  2.63           C  
ATOM    550  SG  CYS A  37       4.302  12.070  -3.530  1.00  2.63           S  
ATOM    551  H   CYS A  37       3.284  12.485  -6.324  1.00  2.63           H  
ATOM    552  HA  CYS A  37       4.100   9.853  -5.400  1.00  2.63           H  
ATOM    553 1HB  CYS A  37       2.067  11.788  -4.252  1.00  2.63           H  
ATOM    554 2HB  CYS A  37       2.700  10.356  -3.450  1.00  2.63           H  
ATOM    555  HG  CYS A  37       4.096  13.102  -4.379  1.00  2.63           H  
ATOM    556  N   LYS A  38       2.300   8.734  -6.856  1.00  3.11           N  
ATOM    557  CA  LYS A  38       1.235   7.904  -7.419  1.00  3.11           C  
ATOM    558  C   LYS A  38       0.816   6.817  -6.427  1.00  3.11           C  
ATOM    559  O   LYS A  38       1.064   5.636  -6.643  1.00  3.11           O  
ATOM    560  CB  LYS A  38       1.714   7.221  -8.706  1.00  3.11           C  
ATOM    561  CG  LYS A  38       2.230   8.157  -9.799  1.00  3.11           C  
ATOM    562  CD  LYS A  38       1.170   9.087 -10.345  1.00  3.11           C  
ATOM    563  CE  LYS A  38       1.756   9.936 -11.465  1.00  3.11           C  
ATOM    564  NZ  LYS A  38       0.769  10.894 -12.028  1.00  3.11           N  
ATOM    565  H   LYS A  38       3.253   8.689  -7.214  1.00  3.11           H  
ATOM    566  HA  LYS A  38       0.369   8.531  -7.632  1.00  3.11           H  
ATOM    567 1HB  LYS A  38       2.515   6.522  -8.464  1.00  3.11           H  
ATOM    568 2HB  LYS A  38       0.894   6.643  -9.129  1.00  3.11           H  
ATOM    569 1HG  LYS A  38       3.043   8.759  -9.401  1.00  3.11           H  
ATOM    570 2HG  LYS A  38       2.624   7.559 -10.620  1.00  3.11           H  
ATOM    571 1HD  LYS A  38       0.326   8.513 -10.725  1.00  3.11           H  
ATOM    572 2HD  LYS A  38       0.820   9.747  -9.547  1.00  3.11           H  
ATOM    573 1HE  LYS A  38       2.602  10.490 -11.066  1.00  3.11           H  
ATOM    574 2HE  LYS A  38       2.109   9.284 -12.262  1.00  3.11           H  
ATOM    575 1HZ  LYS A  38       1.215  11.438 -12.753  1.00  3.11           H  
ATOM    576 2HZ  LYS A  38      -0.014  10.390 -12.413  1.00  3.11           H  
ATOM    577 3HZ  LYS A  38       0.445  11.515 -11.295  1.00  3.11           H  
ATOM    578  N   VAL A  39       0.172   7.251  -5.350  1.00  3.63           N  
ATOM    579  CA  VAL A  39      -0.274   6.428  -4.230  1.00  3.63           C  
ATOM    580  C   VAL A  39      -1.334   5.435  -4.691  1.00  3.63           C  
ATOM    581  O   VAL A  39      -2.202   5.776  -5.489  1.00  3.63           O  
ATOM    582  CB  VAL A  39      -0.721   7.330  -3.055  1.00  3.63           C  
ATOM    583  CG1 VAL A  39      -1.351   6.530  -1.941  1.00  3.63           C  
ATOM    584  CG2 VAL A  39       0.521   8.043  -2.508  1.00  3.63           C  
ATOM    585  H   VAL A  39       0.033   8.255  -5.300  1.00  3.63           H  
ATOM    586  HA  VAL A  39       0.574   5.862  -3.865  1.00  3.63           H  
ATOM    587  HB  VAL A  39      -1.450   8.059  -3.410  1.00  3.63           H  
ATOM    588 1HG1 VAL A  39      -1.634   7.202  -1.130  1.00  3.63           H  
ATOM    589 2HG1 VAL A  39      -2.221   6.036  -2.299  1.00  3.63           H  
ATOM    590 3HG1 VAL A  39      -0.635   5.795  -1.569  1.00  3.63           H  
ATOM    591 1HG2 VAL A  39       0.230   8.688  -1.691  1.00  3.63           H  
ATOM    592 2HG2 VAL A  39       1.240   7.304  -2.152  1.00  3.63           H  
ATOM    593 3HG2 VAL A  39       0.976   8.634  -3.284  1.00  3.63           H  
ATOM    594  N   GLU A  40      -1.223   4.194  -4.198  1.00  4.13           N  
ATOM    595  CA  GLU A  40      -2.069   3.045  -4.569  1.00  4.13           C  
ATOM    596  C   GLU A  40      -3.493   3.039  -4.000  1.00  4.13           C  
ATOM    597  O   GLU A  40      -4.244   2.082  -4.208  1.00  4.13           O  
ATOM    598  CB  GLU A  40      -1.369   1.748  -4.143  1.00  4.13           C  
ATOM    599  CG  GLU A  40      -0.106   1.437  -4.925  1.00  4.13           C  
ATOM    600  CD  GLU A  40       0.656   0.227  -4.415  1.00  4.13           C  
ATOM    601  OE1 GLU A  40       0.256  -0.346  -3.412  1.00  4.13           O  
ATOM    602  OE2 GLU A  40       1.646  -0.113  -5.016  1.00  4.13           O  
ATOM    603  H   GLU A  40      -0.482   4.031  -3.535  1.00  4.13           H  
ATOM    604  HA  GLU A  40      -2.154   3.046  -5.656  1.00  4.13           H  
ATOM    605 1HB  GLU A  40      -1.105   1.810  -3.086  1.00  4.13           H  
ATOM    606 2HB  GLU A  40      -2.056   0.912  -4.262  1.00  4.13           H  
ATOM    607 1HG  GLU A  40      -0.373   1.270  -5.968  1.00  4.13           H  
ATOM    608 2HG  GLU A  40       0.529   2.300  -4.883  1.00  4.13           H  
ATOM    609  N   GLY A  41      -3.848   4.072  -3.257  1.00  4.50           N  
ATOM    610  CA  GLY A  41      -5.193   4.229  -2.729  1.00  4.50           C  
ATOM    611  C   GLY A  41      -5.981   4.923  -3.827  1.00  4.50           C  
ATOM    612  O   GLY A  41      -5.604   4.839  -4.996  1.00  4.50           O  
ATOM    613  H   GLY A  41      -3.173   4.803  -3.113  1.00  4.50           H  
ATOM    614 1HA  GLY A  41      -5.631   3.259  -2.490  1.00  4.50           H  
ATOM    615 2HA  GLY A  41      -5.185   4.839  -1.824  1.00  4.50           H  
ATOM    616  N   SER A  42      -7.102   5.543  -3.506  1.00  4.63           N  
ATOM    617  CA  SER A  42      -7.835   6.187  -4.586  1.00  4.63           C  
ATOM    618  C   SER A  42      -7.155   7.504  -4.936  1.00  4.63           C  
ATOM    619  O   SER A  42      -6.739   8.222  -4.030  1.00  4.63           O  
ATOM    620  CB  SER A  42      -9.279   6.458  -4.214  1.00  4.63           C  
ATOM    621  OG  SER A  42      -9.919   7.227  -5.221  1.00  4.63           O  
ATOM    622  H   SER A  42      -7.408   5.617  -2.528  1.00  4.63           H  
ATOM    623  HA  SER A  42      -7.836   5.509  -5.432  1.00  4.63           H  
ATOM    624 1HB  SER A  42      -9.804   5.515  -4.082  1.00  4.63           H  
ATOM    625 2HB  SER A  42      -9.320   6.986  -3.270  1.00  4.63           H  
ATOM    626  HG  SER A  42     -10.845   7.313  -4.940  1.00  4.63           H  
ATOM    627  N   PRO A  43      -7.081   7.913  -6.210  1.00  4.47           N  
ATOM    628  CA  PRO A  43      -6.643   9.232  -6.621  1.00  4.47           C  
ATOM    629  C   PRO A  43      -7.400  10.311  -5.847  1.00  4.47           C  
ATOM    630  O   PRO A  43      -6.868  11.390  -5.586  1.00  4.47           O  
ATOM    631  CB  PRO A  43      -6.987   9.242  -8.110  1.00  4.47           C  
ATOM    632  CG  PRO A  43      -6.871   7.785  -8.521  1.00  4.47           C  
ATOM    633  CD  PRO A  43      -7.392   7.000  -7.327  1.00  4.47           C  
ATOM    634  HA  PRO A  43      -5.557   9.319  -6.461  1.00  4.47           H  
ATOM    635 1HB  PRO A  43      -7.999   9.651  -8.259  1.00  4.47           H  
ATOM    636 2HB  PRO A  43      -6.292   9.898  -8.654  1.00  4.47           H  
ATOM    637 1HG  PRO A  43      -7.454   7.603  -9.437  1.00  4.47           H  
ATOM    638 2HG  PRO A  43      -5.824   7.543  -8.756  1.00  4.47           H  
ATOM    639 1HD  PRO A  43      -8.475   6.820  -7.407  1.00  4.47           H  
ATOM    640 2HD  PRO A  43      -6.803   6.070  -7.246  1.00  4.47           H  
ATOM    641  N   GLU A  44      -8.650  10.026  -5.454  1.00  4.08           N  
ATOM    642  CA  GLU A  44      -9.421  11.002  -4.705  1.00  4.08           C  
ATOM    643  C   GLU A  44      -8.767  11.276  -3.354  1.00  4.08           C  
ATOM    644  O   GLU A  44      -8.815  12.400  -2.850  1.00  4.08           O  
ATOM    645  CB  GLU A  44     -10.855  10.512  -4.506  1.00  4.08           C  
ATOM    646  CG  GLU A  44     -11.693  10.464  -5.785  1.00  4.08           C  
ATOM    647  CD  GLU A  44     -13.084   9.911  -5.564  1.00  4.08           C  
ATOM    648  OE1 GLU A  44     -13.336   9.394  -4.500  1.00  4.08           O  
ATOM    649  OE2 GLU A  44     -13.893  10.011  -6.458  1.00  4.08           O  
ATOM    650  H   GLU A  44      -9.073   9.113  -5.634  1.00  4.08           H  
ATOM    651  HA  GLU A  44      -9.444  11.934  -5.271  1.00  4.08           H  
ATOM    652 1HB  GLU A  44     -10.836   9.513  -4.070  1.00  4.08           H  
ATOM    653 2HB  GLU A  44     -11.363  11.164  -3.797  1.00  4.08           H  
ATOM    654 1HG  GLU A  44     -11.774  11.472  -6.192  1.00  4.08           H  
ATOM    655 2HG  GLU A  44     -11.171   9.846  -6.517  1.00  4.08           H  
ATOM    656  N   GLU A  45      -8.191  10.228  -2.752  1.00  3.57           N  
ATOM    657  CA  GLU A  45      -7.556  10.316  -1.450  1.00  3.57           C  
ATOM    658  C   GLU A  45      -6.241  11.049  -1.610  1.00  3.57           C  
ATOM    659  O   GLU A  45      -5.879  11.895  -0.796  1.00  3.57           O  
ATOM    660  CB  GLU A  45      -7.348   8.908  -0.863  1.00  3.57           C  
ATOM    661  CG  GLU A  45      -8.663   8.190  -0.492  1.00  3.57           C  
ATOM    662  CD  GLU A  45      -8.512   6.714  -0.096  1.00  3.57           C  
ATOM    663  OE1 GLU A  45      -7.752   5.990  -0.728  1.00  3.57           O  
ATOM    664  OE2 GLU A  45      -9.162   6.319   0.842  1.00  3.57           O  
ATOM    665  H   GLU A  45      -8.135   9.348  -3.243  1.00  3.57           H  
ATOM    666  HA  GLU A  45      -8.196  10.887  -0.780  1.00  3.57           H  
ATOM    667 1HB  GLU A  45      -6.805   8.284  -1.565  1.00  3.57           H  
ATOM    668 2HB  GLU A  45      -6.744   8.980   0.040  1.00  3.57           H  
ATOM    669 1HG  GLU A  45      -9.118   8.723   0.340  1.00  3.57           H  
ATOM    670 2HG  GLU A  45      -9.343   8.267  -1.336  1.00  3.57           H  
ATOM    671  N   ALA A  46      -5.523  10.751  -2.696  1.00  3.05           N  
ATOM    672  CA  ALA A  46      -4.246  11.425  -2.916  1.00  3.05           C  
ATOM    673  C   ALA A  46      -4.464  12.928  -3.038  1.00  3.05           C  
ATOM    674  O   ALA A  46      -3.719  13.734  -2.462  1.00  3.05           O  
ATOM    675  CB  ALA A  46      -3.583  10.900  -4.172  1.00  3.05           C  
ATOM    676  H   ALA A  46      -5.869  10.034  -3.338  1.00  3.05           H  
ATOM    677  HA  ALA A  46      -3.604  11.235  -2.056  1.00  3.05           H  
ATOM    678 1HB  ALA A  46      -2.626  11.401  -4.319  1.00  3.05           H  
ATOM    679 2HB  ALA A  46      -3.420   9.825  -4.077  1.00  3.05           H  
ATOM    680 3HB  ALA A  46      -4.228  11.094  -5.028  1.00  3.05           H  
ATOM    681  N   ARG A  47      -5.526  13.292  -3.756  1.00  2.61           N  
ATOM    682  CA  ARG A  47      -5.877  14.678  -3.952  1.00  2.61           C  
ATOM    683  C   ARG A  47      -6.363  15.294  -2.658  1.00  2.61           C  
ATOM    684  O   ARG A  47      -5.964  16.406  -2.326  1.00  2.61           O  
ATOM    685  CB  ARG A  47      -6.941  14.784  -5.026  1.00  2.61           C  
ATOM    686  CG  ARG A  47      -6.447  14.464  -6.426  1.00  2.61           C  
ATOM    687  CD  ARG A  47      -7.552  14.416  -7.402  1.00  2.61           C  
ATOM    688  NE  ARG A  47      -7.081  14.101  -8.741  1.00  2.61           N  
ATOM    689  CZ  ARG A  47      -7.880  13.834  -9.793  1.00  2.61           C  
ATOM    690  NH1 ARG A  47      -9.188  13.845  -9.650  1.00  2.61           N  
ATOM    691  NH2 ARG A  47      -7.349  13.560 -10.973  1.00  2.61           N  
ATOM    692  H   ARG A  47      -6.091  12.576  -4.215  1.00  2.61           H  
ATOM    693  HA  ARG A  47      -4.992  15.219  -4.284  1.00  2.61           H  
ATOM    694 1HB  ARG A  47      -7.752  14.092  -4.795  1.00  2.61           H  
ATOM    695 2HB  ARG A  47      -7.357  15.790  -5.034  1.00  2.61           H  
ATOM    696 1HG  ARG A  47      -5.763  15.238  -6.741  1.00  2.61           H  
ATOM    697 2HG  ARG A  47      -5.931  13.508  -6.428  1.00  2.61           H  
ATOM    698 1HD  ARG A  47      -8.260  13.641  -7.097  1.00  2.61           H  
ATOM    699 2HD  ARG A  47      -8.056  15.380  -7.431  1.00  2.61           H  
ATOM    700  HE  ARG A  47      -6.080  14.083  -8.892  1.00  2.61           H  
ATOM    701 1HH1 ARG A  47      -9.596  14.053  -8.748  1.00  2.61           H  
ATOM    702 2HH1 ARG A  47      -9.785  13.646 -10.440  1.00  2.61           H  
ATOM    703 1HH2 ARG A  47      -6.344  13.552 -11.085  1.00  2.61           H  
ATOM    704 2HH2 ARG A  47      -7.946  13.362 -11.762  1.00  2.61           H  
ATOM    705  N   ALA A  48      -7.180  14.558  -1.887  1.00  2.25           N  
ATOM    706  CA  ALA A  48      -7.690  15.086  -0.628  1.00  2.25           C  
ATOM    707  C   ALA A  48      -6.559  15.410   0.324  1.00  2.25           C  
ATOM    708  O   ALA A  48      -6.565  16.457   0.971  1.00  2.25           O  
ATOM    709  CB  ALA A  48      -8.618  14.084   0.031  1.00  2.25           C  
ATOM    710  H   ALA A  48      -7.502  13.644  -2.196  1.00  2.25           H  
ATOM    711  HA  ALA A  48      -8.239  16.003  -0.842  1.00  2.25           H  
ATOM    712 1HB  ALA A  48      -9.005  14.503   0.958  1.00  2.25           H  
ATOM    713 2HB  ALA A  48      -9.444  13.860  -0.645  1.00  2.25           H  
ATOM    714 3HB  ALA A  48      -8.066  13.172   0.246  1.00  2.25           H  
ATOM    715  N   VAL A  49      -5.533  14.559   0.360  1.00  1.98           N  
ATOM    716  CA  VAL A  49      -4.418  14.839   1.245  1.00  1.98           C  
ATOM    717  C   VAL A  49      -3.758  16.135   0.830  1.00  1.98           C  
ATOM    718  O   VAL A  49      -3.554  17.019   1.660  1.00  1.98           O  
ATOM    719  CB  VAL A  49      -3.389  13.683   1.228  1.00  1.98           C  
ATOM    720  CG1 VAL A  49      -2.120  14.098   1.972  1.00  1.98           C  
ATOM    721  CG2 VAL A  49      -3.990  12.460   1.908  1.00  1.98           C  
ATOM    722  H   VAL A  49      -5.556  13.700  -0.190  1.00  1.98           H  
ATOM    723  HA  VAL A  49      -4.797  14.946   2.259  1.00  1.98           H  
ATOM    724  HB  VAL A  49      -3.127  13.443   0.194  1.00  1.98           H  
ATOM    725 1HG1 VAL A  49      -1.410  13.280   1.956  1.00  1.98           H  
ATOM    726 2HG1 VAL A  49      -1.693  14.963   1.479  1.00  1.98           H  
ATOM    727 3HG1 VAL A  49      -2.362  14.347   3.006  1.00  1.98           H  
ATOM    728 1HG2 VAL A  49      -3.266  11.646   1.891  1.00  1.98           H  
ATOM    729 2HG2 VAL A  49      -4.242  12.706   2.938  1.00  1.98           H  
ATOM    730 3HG2 VAL A  49      -4.886  12.155   1.385  1.00  1.98           H  
ATOM    731  N   VAL A  50      -3.499  16.296  -0.456  1.00  1.78           N  
ATOM    732  CA  VAL A  50      -2.871  17.510  -0.942  1.00  1.78           C  
ATOM    733  C   VAL A  50      -3.708  18.759  -0.713  1.00  1.78           C  
ATOM    734  O   VAL A  50      -3.182  19.802  -0.317  1.00  1.78           O  
ATOM    735  CB  VAL A  50      -2.493  17.324  -2.396  1.00  1.78           C  
ATOM    736  CG1 VAL A  50      -2.021  18.633  -3.017  1.00  1.78           C  
ATOM    737  CG2 VAL A  50      -1.402  16.315  -2.397  1.00  1.78           C  
ATOM    738  H   VAL A  50      -3.711  15.539  -1.115  1.00  1.78           H  
ATOM    739  HA  VAL A  50      -1.945  17.640  -0.399  1.00  1.78           H  
ATOM    740  HB  VAL A  50      -3.354  16.963  -2.965  1.00  1.78           H  
ATOM    741 1HG1 VAL A  50      -1.735  18.474  -4.050  1.00  1.78           H  
ATOM    742 2HG1 VAL A  50      -2.828  19.366  -2.977  1.00  1.78           H  
ATOM    743 3HG1 VAL A  50      -1.177  18.997  -2.473  1.00  1.78           H  
ATOM    744 1HG2 VAL A  50      -1.072  16.106  -3.380  1.00  1.78           H  
ATOM    745 2HG2 VAL A  50      -0.574  16.711  -1.811  1.00  1.78           H  
ATOM    746 3HG2 VAL A  50      -1.764  15.391  -1.943  1.00  1.78           H  
ATOM    747  N   GLN A  51      -5.013  18.669  -0.947  1.00  1.63           N  
ATOM    748  CA  GLN A  51      -5.875  19.822  -0.737  1.00  1.63           C  
ATOM    749  C   GLN A  51      -5.859  20.235   0.734  1.00  1.63           C  
ATOM    750  O   GLN A  51      -5.790  21.430   1.045  1.00  1.63           O  
ATOM    751  CB  GLN A  51      -7.299  19.473  -1.164  1.00  1.63           C  
ATOM    752  CG  GLN A  51      -7.472  19.307  -2.671  1.00  1.63           C  
ATOM    753  CD  GLN A  51      -8.842  18.762  -3.042  1.00  1.63           C  
ATOM    754  OE1 GLN A  51      -9.558  18.194  -2.207  1.00  1.63           O  
ATOM    755  NE2 GLN A  51      -9.218  18.930  -4.306  1.00  1.63           N  
ATOM    756  H   GLN A  51      -5.404  17.794  -1.285  1.00  1.63           H  
ATOM    757  HA  GLN A  51      -5.507  20.649  -1.337  1.00  1.63           H  
ATOM    758 1HB  GLN A  51      -7.591  18.534  -0.690  1.00  1.63           H  
ATOM    759 2HB  GLN A  51      -7.983  20.243  -0.819  1.00  1.63           H  
ATOM    760 1HG  GLN A  51      -7.358  20.282  -3.142  1.00  1.63           H  
ATOM    761 2HG  GLN A  51      -6.714  18.627  -3.046  1.00  1.63           H  
ATOM    762 1HE2 GLN A  51     -10.109  18.594  -4.613  1.00  1.63           H  
ATOM    763 2HE2 GLN A  51      -8.609  19.393  -4.950  1.00  1.63           H  
ATOM    764  N   LEU A  52      -5.866  19.257   1.641  1.00  1.52           N  
ATOM    765  CA  LEU A  52      -5.819  19.556   3.064  1.00  1.52           C  
ATOM    766  C   LEU A  52      -4.474  20.162   3.445  1.00  1.52           C  
ATOM    767  O   LEU A  52      -4.417  21.129   4.211  1.00  1.52           O  
ATOM    768  CB  LEU A  52      -6.085  18.278   3.859  1.00  1.52           C  
ATOM    769  CG  LEU A  52      -7.516  17.747   3.750  1.00  1.52           C  
ATOM    770  CD1 LEU A  52      -7.593  16.364   4.375  1.00  1.52           C  
ATOM    771  CD2 LEU A  52      -8.455  18.720   4.440  1.00  1.52           C  
ATOM    772  H   LEU A  52      -5.934  18.281   1.342  1.00  1.52           H  
ATOM    773  HA  LEU A  52      -6.600  20.278   3.291  1.00  1.52           H  
ATOM    774 1HB  LEU A  52      -5.414  17.499   3.490  1.00  1.52           H  
ATOM    775 2HB  LEU A  52      -5.864  18.460   4.907  1.00  1.52           H  
ATOM    776  HG  LEU A  52      -7.798  17.664   2.705  1.00  1.52           H  
ATOM    777 1HD1 LEU A  52      -8.610  15.982   4.290  1.00  1.52           H  
ATOM    778 2HD1 LEU A  52      -6.909  15.696   3.847  1.00  1.52           H  
ATOM    779 3HD1 LEU A  52      -7.312  16.421   5.424  1.00  1.52           H  
ATOM    780 1HD2 LEU A  52      -9.479  18.353   4.361  1.00  1.52           H  
ATOM    781 2HD2 LEU A  52      -8.180  18.807   5.491  1.00  1.52           H  
ATOM    782 3HD2 LEU A  52      -8.379  19.695   3.962  1.00  1.52           H  
ATOM    783  N   LEU A  53      -3.385  19.649   2.867  1.00  1.44           N  
ATOM    784  CA  LEU A  53      -2.063  20.180   3.165  1.00  1.44           C  
ATOM    785  C   LEU A  53      -1.967  21.619   2.707  1.00  1.44           C  
ATOM    786  O   LEU A  53      -1.378  22.453   3.390  1.00  1.44           O  
ATOM    787  CB  LEU A  53      -0.991  19.366   2.460  1.00  1.44           C  
ATOM    788  CG  LEU A  53      -0.799  17.962   2.943  1.00  1.44           C  
ATOM    789  CD1 LEU A  53       0.087  17.235   1.976  1.00  1.44           C  
ATOM    790  CD2 LEU A  53      -0.199  17.972   4.320  1.00  1.44           C  
ATOM    791  H   LEU A  53      -3.476  18.846   2.241  1.00  1.44           H  
ATOM    792  HA  LEU A  53      -1.903  20.141   4.243  1.00  1.44           H  
ATOM    793 1HB  LEU A  53      -1.247  19.318   1.407  1.00  1.44           H  
ATOM    794 2HB  LEU A  53      -0.047  19.887   2.567  1.00  1.44           H  
ATOM    795  HG  LEU A  53      -1.740  17.472   2.982  1.00  1.44           H  
ATOM    796 1HD1 LEU A  53       0.174  16.248   2.293  1.00  1.44           H  
ATOM    797 2HD1 LEU A  53      -0.352  17.239   1.002  1.00  1.44           H  
ATOM    798 3HD1 LEU A  53       1.066  17.699   1.939  1.00  1.44           H  
ATOM    799 1HD2 LEU A  53      -0.072  16.951   4.663  1.00  1.44           H  
ATOM    800 2HD2 LEU A  53       0.768  18.468   4.291  1.00  1.44           H  
ATOM    801 3HD2 LEU A  53      -0.863  18.505   5.000  1.00  1.44           H  
ATOM    802  N   ARG A  54      -2.566  21.913   1.548  1.00  1.39           N  
ATOM    803  CA  ARG A  54      -2.559  23.259   0.999  1.00  1.39           C  
ATOM    804  C   ARG A  54      -3.316  24.208   1.912  1.00  1.39           C  
ATOM    805  O   ARG A  54      -2.817  25.281   2.254  1.00  1.39           O  
ATOM    806  CB  ARG A  54      -3.168  23.256  -0.397  1.00  1.39           C  
ATOM    807  CG  ARG A  54      -3.086  24.566  -1.158  1.00  1.39           C  
ATOM    808  CD  ARG A  54      -3.625  24.409  -2.544  1.00  1.39           C  
ATOM    809  NE  ARG A  54      -3.486  25.622  -3.338  1.00  1.39           N  
ATOM    810  CZ  ARG A  54      -4.367  26.647  -3.335  1.00  1.39           C  
ATOM    811  NH1 ARG A  54      -5.442  26.588  -2.573  1.00  1.39           N  
ATOM    812  NH2 ARG A  54      -4.161  27.713  -4.090  1.00  1.39           N  
ATOM    813  H   ARG A  54      -3.013  21.169   1.014  1.00  1.39           H  
ATOM    814  HA  ARG A  54      -1.533  23.608   0.929  1.00  1.39           H  
ATOM    815 1HB  ARG A  54      -2.694  22.486  -1.003  1.00  1.39           H  
ATOM    816 2HB  ARG A  54      -4.222  22.994  -0.322  1.00  1.39           H  
ATOM    817 1HG  ARG A  54      -3.673  25.321  -0.640  1.00  1.39           H  
ATOM    818 2HG  ARG A  54      -2.044  24.893  -1.229  1.00  1.39           H  
ATOM    819 1HD  ARG A  54      -3.077  23.612  -3.048  1.00  1.39           H  
ATOM    820 2HD  ARG A  54      -4.680  24.150  -2.495  1.00  1.39           H  
ATOM    821  HE  ARG A  54      -2.647  25.690  -3.950  1.00  1.39           H  
ATOM    822 1HH1 ARG A  54      -5.605  25.776  -1.992  1.00  1.39           H  
ATOM    823 2HH1 ARG A  54      -6.101  27.352  -2.570  1.00  1.39           H  
ATOM    824 1HH2 ARG A  54      -3.342  27.775  -4.681  1.00  1.39           H  
ATOM    825 2HH2 ARG A  54      -4.824  28.470  -4.079  1.00  1.39           H  
ATOM    826  N   LYS A  55      -4.497  23.792   2.379  1.00  1.37           N  
ATOM    827  CA  LYS A  55      -5.275  24.649   3.266  1.00  1.37           C  
ATOM    828  C   LYS A  55      -4.533  24.900   4.576  1.00  1.37           C  
ATOM    829  O   LYS A  55      -4.530  26.026   5.100  1.00  1.37           O  
ATOM    830  CB  LYS A  55      -6.636  24.011   3.547  1.00  1.37           C  
ATOM    831  CG  LYS A  55      -7.590  24.012   2.355  1.00  1.37           C  
ATOM    832  CD  LYS A  55      -8.906  23.319   2.687  1.00  1.37           C  
ATOM    833  CE  LYS A  55      -9.848  23.323   1.488  1.00  1.37           C  
ATOM    834  NZ  LYS A  55     -11.140  22.639   1.787  1.00  1.37           N  
ATOM    835  H   LYS A  55      -4.876  22.890   2.081  1.00  1.37           H  
ATOM    836  HA  LYS A  55      -5.427  25.609   2.775  1.00  1.37           H  
ATOM    837 1HB  LYS A  55      -6.486  22.970   3.850  1.00  1.37           H  
ATOM    838 2HB  LYS A  55      -7.118  24.528   4.375  1.00  1.37           H  
ATOM    839 1HG  LYS A  55      -7.796  25.040   2.058  1.00  1.37           H  
ATOM    840 2HG  LYS A  55      -7.119  23.502   1.519  1.00  1.37           H  
ATOM    841 1HD  LYS A  55      -8.702  22.284   2.972  1.00  1.37           H  
ATOM    842 2HD  LYS A  55      -9.387  23.823   3.524  1.00  1.37           H  
ATOM    843 1HE  LYS A  55     -10.051  24.353   1.201  1.00  1.37           H  
ATOM    844 2HE  LYS A  55      -9.362  22.812   0.654  1.00  1.37           H  
ATOM    845 1HZ  LYS A  55     -11.733  22.666   0.970  1.00  1.37           H  
ATOM    846 2HZ  LYS A  55     -10.965  21.679   2.043  1.00  1.37           H  
ATOM    847 3HZ  LYS A  55     -11.602  23.112   2.552  1.00  1.37           H  
ATOM    848  N   LYS A  56      -3.876  23.863   5.104  1.00  1.37           N  
ATOM    849  CA  LYS A  56      -3.139  24.024   6.342  1.00  1.37           C  
ATOM    850  C   LYS A  56      -1.927  24.910   6.125  1.00  1.37           C  
ATOM    851  O   LYS A  56      -1.646  25.796   6.935  1.00  1.37           O  
ATOM    852  CB  LYS A  56      -2.706  22.669   6.899  1.00  1.37           C  
ATOM    853  CG  LYS A  56      -3.850  21.808   7.445  1.00  1.37           C  
ATOM    854  CD  LYS A  56      -3.338  20.461   7.935  1.00  1.37           C  
ATOM    855  CE  LYS A  56      -4.471  19.595   8.467  1.00  1.37           C  
ATOM    856  NZ  LYS A  56      -3.980  18.264   8.936  1.00  1.37           N  
ATOM    857  H   LYS A  56      -3.913  22.945   4.654  1.00  1.37           H  
ATOM    858  HA  LYS A  56      -3.786  24.510   7.072  1.00  1.37           H  
ATOM    859 1HB  LYS A  56      -2.216  22.101   6.103  1.00  1.37           H  
ATOM    860 2HB  LYS A  56      -1.978  22.816   7.693  1.00  1.37           H  
ATOM    861 1HG  LYS A  56      -4.332  22.329   8.272  1.00  1.37           H  
ATOM    862 2HG  LYS A  56      -4.587  21.649   6.663  1.00  1.37           H  
ATOM    863 1HD  LYS A  56      -2.854  19.942   7.103  1.00  1.37           H  
ATOM    864 2HD  LYS A  56      -2.603  20.614   8.723  1.00  1.37           H  
ATOM    865 1HE  LYS A  56      -4.952  20.107   9.298  1.00  1.37           H  
ATOM    866 2HE  LYS A  56      -5.205  19.441   7.673  1.00  1.37           H  
ATOM    867 1HZ  LYS A  56      -4.758  17.719   9.281  1.00  1.37           H  
ATOM    868 2HZ  LYS A  56      -3.542  17.776   8.168  1.00  1.37           H  
ATOM    869 3HZ  LYS A  56      -3.308  18.396   9.678  1.00  1.37           H  
ATOM    870  N   ALA A  57      -1.225  24.716   5.006  1.00  1.40           N  
ATOM    871  CA  ALA A  57      -0.045  25.517   4.763  1.00  1.40           C  
ATOM    872  C   ALA A  57      -0.423  26.970   4.670  1.00  1.40           C  
ATOM    873  O   ALA A  57       0.170  27.804   5.348  1.00  1.40           O  
ATOM    874  CB  ALA A  57       0.640  25.086   3.475  1.00  1.40           C  
ATOM    875  H   ALA A  57      -1.477  23.986   4.348  1.00  1.40           H  
ATOM    876  HA  ALA A  57       0.632  25.385   5.596  1.00  1.40           H  
ATOM    877 1HB  ALA A  57       1.530  25.692   3.323  1.00  1.40           H  
ATOM    878 2HB  ALA A  57       0.924  24.037   3.549  1.00  1.40           H  
ATOM    879 3HB  ALA A  57      -0.043  25.218   2.637  1.00  1.40           H  
ATOM    880  N   LEU A  58      -1.475  27.277   3.922  1.00  1.46           N  
ATOM    881  CA  LEU A  58      -1.880  28.657   3.736  1.00  1.46           C  
ATOM    882  C   LEU A  58      -2.302  29.287   5.055  1.00  1.46           C  
ATOM    883  O   LEU A  58      -1.978  30.447   5.333  1.00  1.46           O  
ATOM    884  CB  LEU A  58      -2.998  28.717   2.697  1.00  1.46           C  
ATOM    885  CG  LEU A  58      -2.549  28.355   1.263  1.00  1.46           C  
ATOM    886  CD1 LEU A  58      -3.762  28.255   0.353  1.00  1.46           C  
ATOM    887  CD2 LEU A  58      -1.567  29.403   0.771  1.00  1.46           C  
ATOM    888  H   LEU A  58      -1.973  26.539   3.418  1.00  1.46           H  
ATOM    889  HA  LEU A  58      -1.024  29.214   3.353  1.00  1.46           H  
ATOM    890 1HB  LEU A  58      -3.776  28.006   2.990  1.00  1.46           H  
ATOM    891 2HB  LEU A  58      -3.425  29.717   2.685  1.00  1.46           H  
ATOM    892  HG  LEU A  58      -2.053  27.390   1.270  1.00  1.46           H  
ATOM    893 1HD1 LEU A  58      -3.434  27.990  -0.651  1.00  1.46           H  
ATOM    894 2HD1 LEU A  58      -4.433  27.483   0.734  1.00  1.46           H  
ATOM    895 3HD1 LEU A  58      -4.280  29.210   0.327  1.00  1.46           H  
ATOM    896 1HD2 LEU A  58      -1.237  29.143  -0.237  1.00  1.46           H  
ATOM    897 2HD2 LEU A  58      -2.052  30.379   0.756  1.00  1.46           H  
ATOM    898 3HD2 LEU A  58      -0.704  29.435   1.438  1.00  1.46           H  
ATOM    899  N   SER A  59      -2.974  28.499   5.902  1.00  1.52           N  
ATOM    900  CA  SER A  59      -3.403  28.980   7.203  1.00  1.52           C  
ATOM    901  C   SER A  59      -2.191  29.358   8.062  1.00  1.52           C  
ATOM    902  O   SER A  59      -2.218  30.363   8.778  1.00  1.52           O  
ATOM    903  CB  SER A  59      -4.222  27.910   7.899  1.00  1.52           C  
ATOM    904  OG  SER A  59      -5.415  27.649   7.195  1.00  1.52           O  
ATOM    905  H   SER A  59      -3.234  27.552   5.627  1.00  1.52           H  
ATOM    906  HA  SER A  59      -4.020  29.866   7.061  1.00  1.52           H  
ATOM    907 1HB  SER A  59      -3.638  26.998   7.982  1.00  1.52           H  
ATOM    908 2HB  SER A  59      -4.457  28.239   8.908  1.00  1.52           H  
ATOM    909  HG  SER A  59      -5.139  27.188   6.365  1.00  1.52           H  
ATOM    910  N   LYS A  60      -1.116  28.564   7.967  1.00  1.59           N  
ATOM    911  CA  LYS A  60       0.104  28.806   8.735  1.00  1.59           C  
ATOM    912  C   LYS A  60       0.979  29.913   8.146  1.00  1.59           C  
ATOM    913  O   LYS A  60       1.665  30.622   8.889  1.00  1.59           O  
ATOM    914  CB  LYS A  60       0.924  27.531   8.845  1.00  1.59           C  
ATOM    915  CG  LYS A  60       0.267  26.406   9.654  1.00  1.59           C  
ATOM    916  CD  LYS A  60       0.071  26.796  11.111  1.00  1.59           C  
ATOM    917  CE  LYS A  60      -0.514  25.640  11.917  1.00  1.59           C  
ATOM    918  NZ  LYS A  60      -0.750  26.019  13.341  1.00  1.59           N  
ATOM    919  H   LYS A  60      -1.166  27.737   7.368  1.00  1.59           H  
ATOM    920  HA  LYS A  60      -0.187  29.116   9.738  1.00  1.59           H  
ATOM    921 1HB  LYS A  60       1.081  27.150   7.840  1.00  1.59           H  
ATOM    922 2HB  LYS A  60       1.901  27.751   9.273  1.00  1.59           H  
ATOM    923 1HG  LYS A  60      -0.705  26.178   9.223  1.00  1.59           H  
ATOM    924 2HG  LYS A  60       0.886  25.512   9.596  1.00  1.59           H  
ATOM    925 1HD  LYS A  60       1.029  27.086  11.544  1.00  1.59           H  
ATOM    926 2HD  LYS A  60      -0.608  27.647  11.168  1.00  1.59           H  
ATOM    927 1HE  LYS A  60      -1.459  25.337  11.470  1.00  1.59           H  
ATOM    928 2HE  LYS A  60       0.177  24.797  11.887  1.00  1.59           H  
ATOM    929 1HZ  LYS A  60      -1.137  25.231  13.840  1.00  1.59           H  
ATOM    930 2HZ  LYS A  60       0.123  26.290  13.767  1.00  1.59           H  
ATOM    931 3HZ  LYS A  60      -1.398  26.792  13.379  1.00  1.59           H  
ATOM    932  N   ILE A  61       0.939  30.099   6.824  1.00  1.67           N  
ATOM    933  CA  ILE A  61       1.757  31.144   6.222  1.00  1.67           C  
ATOM    934  C   ILE A  61       1.121  32.491   6.545  1.00  1.67           C  
ATOM    935  O   ILE A  61       1.804  33.451   6.907  1.00  1.67           O  
ATOM    936  CB  ILE A  61       1.839  31.075   4.684  1.00  1.67           C  
ATOM    937  CG1 ILE A  61       2.445  29.736   4.143  1.00  1.67           C  
ATOM    938  CG2 ILE A  61       2.695  32.244   4.232  1.00  1.67           C  
ATOM    939  CD1 ILE A  61       3.778  29.426   4.599  1.00  1.67           C  
ATOM    940  H   ILE A  61       0.381  29.475   6.243  1.00  1.67           H  
ATOM    941  HA  ILE A  61       2.758  31.107   6.643  1.00  1.67           H  
ATOM    942  HB  ILE A  61       0.836  31.172   4.264  1.00  1.67           H  
ATOM    943 1HG1 ILE A  61       1.838  28.951   4.419  1.00  1.67           H  
ATOM    944 2HG1 ILE A  61       2.460  29.781   3.078  1.00  1.67           H  
ATOM    945 1HG2 ILE A  61       2.750  32.265   3.167  1.00  1.67           H  
ATOM    946 2HG2 ILE A  61       2.250  33.173   4.583  1.00  1.67           H  
ATOM    947 3HG2 ILE A  61       3.701  32.143   4.650  1.00  1.67           H  
ATOM    948 1HD1 ILE A  61       4.115  28.487   4.162  1.00  1.67           H  
ATOM    949 2HD1 ILE A  61       4.431  30.225   4.290  1.00  1.67           H  
ATOM    950 3HD1 ILE A  61       3.762  29.340   5.682  1.00  1.67           H  
ATOM    951  N   GLY A  62      -0.202  32.566   6.403  1.00  1.73           N  
ATOM    952  CA  GLY A  62      -0.943  33.787   6.668  1.00  1.73           C  
ATOM    953  C   GLY A  62      -0.480  34.451   7.960  1.00  1.73           C  
ATOM    954  O   GLY A  62      -1.090  35.418   8.422  1.00  1.73           O  
ATOM    955  H   GLY A  62      -0.724  31.743   6.099  1.00  1.73           H  
ATOM    956 1HA  GLY A  62      -0.819  34.475   5.832  1.00  1.73           H  
ATOM    957 2HA  GLY A  62      -2.004  33.550   6.736  1.00  1.73           H  
ENDMDL

