REMARK ID 654342 MODEL 1 nmb-39tk2
PFRMAT TS
TARGET nmb-39tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     958
ENDMDL

REMARK ID 654342 MODEL 2 nmb-39tk2
PFRMAT TS
TARGET nmb-39tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     958
ENDMDL

REMARK ID 654342 MODEL 3 nmb-39tk2
PFRMAT TS
TARGET nmb-39tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     958
ENDMDL

REMARK ID 654342 MODEL 4 nmb-39tk2
PFRMAT TS
TARGET nmb-39tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     958
ENDMDL

REMARK ID 654342 MODEL 5 nmb-39tk2
PFRMAT TS
TARGET nmb-39tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     958
ENDMDL

