REMARK ID 654363 MODEL 1 nmb-27tk4
PFRMAT TS
TARGET nmb-27tk4
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   GLY A   1       1.606  -0.380  -1.597  1.00  3.03           N  
ATOM      2  CA  GLY A   1       3.001  -0.255  -1.188  1.00  3.03           C  
ATOM      3  C   GLY A   1       3.394   1.206  -1.044  1.00  3.03           C  
ATOM      4  O   GLY A   1       4.019   1.600  -0.060  1.00  3.03           O  
ATOM      5  H   GLY A   1       0.958  -0.821  -0.957  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       3.148  -0.769  -0.235  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       3.644  -0.741  -1.921  1.00  3.03           H  
ATOM      8  N   VAL A   2       3.000   2.019  -2.018  1.00  2.75           N  
ATOM      9  CA  VAL A   2       3.332   3.441  -2.003  1.00  2.75           C  
ATOM     10  C   VAL A   2       2.730   4.144  -0.804  1.00  2.75           C  
ATOM     11  O   VAL A   2       3.378   4.956  -0.155  1.00  2.75           O  
ATOM     12  CB  VAL A   2       2.855   4.138  -3.277  1.00  2.75           C  
ATOM     13  CG1 VAL A   2       3.036   5.637  -3.125  1.00  2.75           C  
ATOM     14  CG2 VAL A   2       3.649   3.613  -4.457  1.00  2.75           C  
ATOM     15  H   VAL A   2       2.472   1.625  -2.786  1.00  2.75           H  
ATOM     16  HA  VAL A   2       4.418   3.535  -1.951  1.00  2.75           H  
ATOM     17  HB  VAL A   2       1.794   3.940  -3.427  1.00  2.75           H  
ATOM     18 1HG1 VAL A   2       2.691   6.132  -4.030  1.00  2.75           H  
ATOM     19 2HG1 VAL A   2       2.455   5.993  -2.271  1.00  2.75           H  
ATOM     20 3HG1 VAL A   2       4.089   5.864  -2.964  1.00  2.75           H  
ATOM     21 1HG2 VAL A   2       3.314   4.104  -5.371  1.00  2.75           H  
ATOM     22 2HG2 VAL A   2       4.708   3.818  -4.301  1.00  2.75           H  
ATOM     23 3HG2 VAL A   2       3.496   2.537  -4.545  1.00  2.75           H  
ATOM     24  N   TRP A   3       1.486   3.833  -0.485  1.00  2.46           N  
ATOM     25  CA  TRP A   3       0.847   4.478   0.651  1.00  2.46           C  
ATOM     26  C   TRP A   3       1.671   4.206   1.906  1.00  2.46           C  
ATOM     27  O   TRP A   3       2.003   5.128   2.652  1.00  2.46           O  
ATOM     28  CB  TRP A   3      -0.568   3.915   0.796  1.00  2.46           C  
ATOM     29  CG  TRP A   3      -1.423   4.457   1.905  1.00  2.46           C  
ATOM     30  CD1 TRP A   3      -2.219   5.550   1.847  1.00  2.46           C  
ATOM     31  CD2 TRP A   3      -1.615   3.897   3.223  1.00  2.46           C  
ATOM     32  NE1 TRP A   3      -2.886   5.713   3.036  1.00  2.46           N  
ATOM     33  CE2 TRP A   3      -2.531   4.713   3.883  1.00  2.46           C  
ATOM     34  CE3 TRP A   3      -1.102   2.781   3.877  1.00  2.46           C  
ATOM     35  CZ2 TRP A   3      -2.947   4.452   5.173  1.00  2.46           C  
ATOM     36  CZ3 TRP A   3      -1.515   2.511   5.166  1.00  2.46           C  
ATOM     37  CH2 TRP A   3      -2.417   3.325   5.801  1.00  2.46           C  
ATOM     38  H   TRP A   3       0.985   3.151  -1.035  1.00  2.46           H  
ATOM     39  HA  TRP A   3       0.805   5.555   0.476  1.00  2.46           H  
ATOM     40 1HB  TRP A   3      -1.105   4.082  -0.139  1.00  2.46           H  
ATOM     41 2HB  TRP A   3      -0.503   2.836   0.933  1.00  2.46           H  
ATOM     42  HD1 TRP A   3      -2.324   6.197   0.976  1.00  2.46           H  
ATOM     43  HE1 TRP A   3      -3.556   6.445   3.248  1.00  2.46           H  
ATOM     44  HE3 TRP A   3      -0.397   2.136   3.380  1.00  2.46           H  
ATOM     45  HZ2 TRP A   3      -3.665   5.088   5.689  1.00  2.46           H  
ATOM     46  HZ3 TRP A   3      -1.104   1.632   5.664  1.00  2.46           H  
ATOM     47  HH2 TRP A   3      -2.722   3.086   6.819  1.00  2.46           H  
ATOM     48  N   GLU A   4       2.047   2.940   2.101  1.00  2.20           N  
ATOM     49  CA  GLU A   4       2.808   2.533   3.275  1.00  2.20           C  
ATOM     50  C   GLU A   4       4.170   3.224   3.307  1.00  2.20           C  
ATOM     51  O   GLU A   4       4.622   3.667   4.367  1.00  2.20           O  
ATOM     52  CB  GLU A   4       3.002   1.015   3.265  1.00  2.20           C  
ATOM     53  CG  GLU A   4       1.726   0.210   3.464  1.00  2.20           C  
ATOM     54  CD  GLU A   4       1.932  -1.283   3.359  1.00  2.20           C  
ATOM     55  OE1 GLU A   4       3.016  -1.700   3.028  1.00  2.20           O  
ATOM     56  OE2 GLU A   4       0.994  -2.005   3.601  1.00  2.20           O  
ATOM     57  H   GLU A   4       1.784   2.241   1.423  1.00  2.20           H  
ATOM     58  HA  GLU A   4       2.250   2.822   4.167  1.00  2.20           H  
ATOM     59 1HB  GLU A   4       3.440   0.713   2.315  1.00  2.20           H  
ATOM     60 2HB  GLU A   4       3.703   0.735   4.049  1.00  2.20           H  
ATOM     61 1HG  GLU A   4       1.299   0.447   4.438  1.00  2.20           H  
ATOM     62 2HG  GLU A   4       1.017   0.512   2.699  1.00  2.20           H  
ATOM     63  N   LYS A   5       4.799   3.356   2.132  1.00  1.97           N  
ATOM     64  CA  LYS A   5       6.091   4.020   1.998  1.00  1.97           C  
ATOM     65  C   LYS A   5       5.980   5.443   2.513  1.00  1.97           C  
ATOM     66  O   LYS A   5       6.787   5.885   3.332  1.00  1.97           O  
ATOM     67  CB  LYS A   5       6.533   4.015   0.527  1.00  1.97           C  
ATOM     68  CG  LYS A   5       7.898   4.643   0.202  1.00  1.97           C  
ATOM     69  CD  LYS A   5       8.170   4.509  -1.310  1.00  1.97           C  
ATOM     70  CE  LYS A   5       9.586   4.961  -1.736  1.00  1.97           C  
ATOM     71  NZ  LYS A   5       9.803   6.443  -1.625  1.00  1.97           N  
ATOM     72  H   LYS A   5       4.376   2.944   1.300  1.00  1.97           H  
ATOM     73  HA  LYS A   5       6.827   3.490   2.602  1.00  1.97           H  
ATOM     74 1HB  LYS A   5       6.532   2.988   0.158  1.00  1.97           H  
ATOM     75 2HB  LYS A   5       5.807   4.559  -0.058  1.00  1.97           H  
ATOM     76 1HG  LYS A   5       7.887   5.704   0.474  1.00  1.97           H  
ATOM     77 2HG  LYS A   5       8.687   4.149   0.764  1.00  1.97           H  
ATOM     78 1HD  LYS A   5       8.032   3.468  -1.602  1.00  1.97           H  
ATOM     79 2HD  LYS A   5       7.438   5.112  -1.850  1.00  1.97           H  
ATOM     80 1HE  LYS A   5      10.325   4.452  -1.119  1.00  1.97           H  
ATOM     81 2HE  LYS A   5       9.733   4.668  -2.774  1.00  1.97           H  
ATOM     82 1HZ  LYS A   5      10.734   6.666  -1.929  1.00  1.97           H  
ATOM     83 2HZ  LYS A   5       9.139   6.935  -2.196  1.00  1.97           H  
ATOM     84 3HZ  LYS A   5       9.706   6.755  -0.654  1.00  1.97           H  
ATOM     85  N   VAL A   6       4.935   6.143   2.079  1.00  1.80           N  
ATOM     86  CA  VAL A   6       4.734   7.520   2.486  1.00  1.80           C  
ATOM     87  C   VAL A   6       4.521   7.612   3.990  1.00  1.80           C  
ATOM     88  O   VAL A   6       5.122   8.458   4.659  1.00  1.80           O  
ATOM     89  CB  VAL A   6       3.545   8.124   1.722  1.00  1.80           C  
ATOM     90  CG1 VAL A   6       3.192   9.515   2.263  1.00  1.80           C  
ATOM     91  CG2 VAL A   6       3.915   8.189   0.262  1.00  1.80           C  
ATOM     92  H   VAL A   6       4.285   5.710   1.418  1.00  1.80           H  
ATOM     93  HA  VAL A   6       5.632   8.085   2.226  1.00  1.80           H  
ATOM     94  HB  VAL A   6       2.669   7.485   1.847  1.00  1.80           H  
ATOM     95 1HG1 VAL A   6       2.360   9.910   1.700  1.00  1.80           H  
ATOM     96 2HG1 VAL A   6       2.918   9.435   3.309  1.00  1.80           H  
ATOM     97 3HG1 VAL A   6       4.046  10.181   2.153  1.00  1.80           H  
ATOM     98 1HG2 VAL A   6       3.085   8.597  -0.309  1.00  1.80           H  
ATOM     99 2HG2 VAL A   6       4.789   8.815   0.157  1.00  1.80           H  
ATOM    100 3HG2 VAL A   6       4.147   7.203  -0.102  1.00  1.80           H  
ATOM    101  N   LEU A   7       3.708   6.716   4.550  1.00  1.68           N  
ATOM    102  CA  LEU A   7       3.503   6.766   5.988  1.00  1.68           C  
ATOM    103  C   LEU A   7       4.808   6.547   6.753  1.00  1.68           C  
ATOM    104  O   LEU A   7       5.084   7.249   7.737  1.00  1.68           O  
ATOM    105  CB  LEU A   7       2.511   5.688   6.436  1.00  1.68           C  
ATOM    106  CG  LEU A   7       1.058   6.088   6.479  1.00  1.68           C  
ATOM    107  CD1 LEU A   7       0.530   6.362   5.089  1.00  1.68           C  
ATOM    108  CD2 LEU A   7       0.280   5.022   7.159  1.00  1.68           C  
ATOM    109  H   LEU A   7       3.225   6.026   3.970  1.00  1.68           H  
ATOM    110  HA  LEU A   7       3.113   7.744   6.245  1.00  1.68           H  
ATOM    111 1HB  LEU A   7       2.597   4.845   5.749  1.00  1.68           H  
ATOM    112 2HB  LEU A   7       2.794   5.349   7.429  1.00  1.68           H  
ATOM    113  HG  LEU A   7       0.980   6.975   7.024  1.00  1.68           H  
ATOM    114 1HD1 LEU A   7      -0.509   6.668   5.155  1.00  1.68           H  
ATOM    115 2HD1 LEU A   7       1.113   7.148   4.609  1.00  1.68           H  
ATOM    116 3HD1 LEU A   7       0.595   5.458   4.513  1.00  1.68           H  
ATOM    117 1HD2 LEU A   7      -0.764   5.323   7.216  1.00  1.68           H  
ATOM    118 2HD2 LEU A   7       0.371   4.102   6.591  1.00  1.68           H  
ATOM    119 3HD2 LEU A   7       0.670   4.870   8.163  1.00  1.68           H  
ATOM    120  N   LYS A   8       5.632   5.610   6.272  1.00  1.59           N  
ATOM    121  CA  LYS A   8       6.906   5.293   6.902  1.00  1.59           C  
ATOM    122  C   LYS A   8       7.830   6.501   6.885  1.00  1.59           C  
ATOM    123  O   LYS A   8       8.415   6.848   7.914  1.00  1.59           O  
ATOM    124  CB  LYS A   8       7.559   4.095   6.202  1.00  1.59           C  
ATOM    125  CG  LYS A   8       8.890   3.600   6.799  1.00  1.59           C  
ATOM    126  CD  LYS A   8       9.378   2.352   6.040  1.00  1.59           C  
ATOM    127  CE  LYS A   8      10.615   1.710   6.684  1.00  1.59           C  
ATOM    128  NZ  LYS A   8      11.816   2.567   6.582  1.00  1.59           N  
ATOM    129  H   LYS A   8       5.345   5.070   5.454  1.00  1.59           H  
ATOM    130  HA  LYS A   8       6.720   5.027   7.941  1.00  1.59           H  
ATOM    131 1HB  LYS A   8       6.857   3.261   6.194  1.00  1.59           H  
ATOM    132 2HB  LYS A   8       7.748   4.355   5.161  1.00  1.59           H  
ATOM    133 1HG  LYS A   8       9.647   4.389   6.715  1.00  1.59           H  
ATOM    134 2HG  LYS A   8       8.760   3.356   7.852  1.00  1.59           H  
ATOM    135 1HD  LYS A   8       8.572   1.618   6.008  1.00  1.59           H  
ATOM    136 2HD  LYS A   8       9.623   2.636   5.016  1.00  1.59           H  
ATOM    137 1HE  LYS A   8      10.409   1.519   7.736  1.00  1.59           H  
ATOM    138 2HE  LYS A   8      10.818   0.763   6.186  1.00  1.59           H  
ATOM    139 1HZ  LYS A   8      12.604   2.121   7.018  1.00  1.59           H  
ATOM    140 2HZ  LYS A   8      12.035   2.755   5.622  1.00  1.59           H  
ATOM    141 3HZ  LYS A   8      11.652   3.460   7.065  1.00  1.59           H  
ATOM    142  N   GLU A   9       7.944   7.158   5.729  1.00  1.53           N  
ATOM    143  CA  GLU A   9       8.813   8.323   5.597  1.00  1.53           C  
ATOM    144  C   GLU A   9       8.361   9.450   6.519  1.00  1.53           C  
ATOM    145  O   GLU A   9       9.179  10.101   7.169  1.00  1.53           O  
ATOM    146  CB  GLU A   9       8.838   8.769   4.136  1.00  1.53           C  
ATOM    147  CG  GLU A   9       9.574   7.773   3.233  1.00  1.53           C  
ATOM    148  CD  GLU A   9       9.462   8.048   1.757  1.00  1.53           C  
ATOM    149  OE1 GLU A   9       8.787   8.967   1.366  1.00  1.53           O  
ATOM    150  OE2 GLU A   9      10.050   7.295   1.005  1.00  1.53           O  
ATOM    151  H   GLU A   9       7.427   6.822   4.914  1.00  1.53           H  
ATOM    152  HA  GLU A   9       9.823   8.030   5.888  1.00  1.53           H  
ATOM    153 1HB  GLU A   9       7.812   8.867   3.770  1.00  1.53           H  
ATOM    154 2HB  GLU A   9       9.316   9.746   4.053  1.00  1.53           H  
ATOM    155 1HG  GLU A   9      10.629   7.779   3.506  1.00  1.53           H  
ATOM    156 2HG  GLU A   9       9.190   6.776   3.436  1.00  1.53           H  
ATOM    157  N   GLY A  10       7.050   9.636   6.645  1.00  1.49           N  
ATOM    158  CA  GLY A  10       6.523  10.648   7.550  1.00  1.49           C  
ATOM    159  C   GLY A  10       7.020  10.363   8.948  1.00  1.49           C  
ATOM    160  O   GLY A  10       7.595  11.228   9.615  1.00  1.49           O  
ATOM    161  H   GLY A  10       6.403   9.083   6.079  1.00  1.49           H  
ATOM    162 1HA  GLY A  10       6.834  11.640   7.228  1.00  1.49           H  
ATOM    163 2HA  GLY A  10       5.438  10.611   7.542  1.00  1.49           H  
ATOM    164  N   PHE A  11       6.806   9.126   9.385  1.00  1.49           N  
ATOM    165  CA  PHE A  11       7.188   8.671  10.709  1.00  1.49           C  
ATOM    166  C   PHE A  11       8.680   8.852  10.978  1.00  1.49           C  
ATOM    167  O   PHE A  11       9.047   9.418  12.011  1.00  1.49           O  
ATOM    168  CB  PHE A  11       6.762   7.217  10.863  1.00  1.49           C  
ATOM    169  CG  PHE A  11       7.041   6.603  12.167  1.00  1.49           C  
ATOM    170  CD1 PHE A  11       6.194   6.844  13.243  1.00  1.49           C  
ATOM    171  CD2 PHE A  11       8.125   5.769  12.337  1.00  1.49           C  
ATOM    172  CE1 PHE A  11       6.432   6.258  14.464  1.00  1.49           C  
ATOM    173  CE2 PHE A  11       8.364   5.184  13.554  1.00  1.49           C  
ATOM    174  CZ  PHE A  11       7.514   5.428  14.618  1.00  1.49           C  
ATOM    175  H   PHE A  11       6.335   8.464   8.764  1.00  1.49           H  
ATOM    176  HA  PHE A  11       6.661   9.258  11.448  1.00  1.49           H  
ATOM    177 1HB  PHE A  11       5.692   7.139  10.672  1.00  1.49           H  
ATOM    178 2HB  PHE A  11       7.256   6.622  10.107  1.00  1.49           H  
ATOM    179  HD1 PHE A  11       5.335   7.502  13.110  1.00  1.49           H  
ATOM    180  HD2 PHE A  11       8.794   5.580  11.494  1.00  1.49           H  
ATOM    181  HE1 PHE A  11       5.767   6.450  15.310  1.00  1.49           H  
ATOM    182  HE2 PHE A  11       9.227   4.530  13.690  1.00  1.49           H  
ATOM    183  HZ  PHE A  11       7.714   4.965  15.584  1.00  1.49           H  
ATOM    184  N   GLU A  12       9.545   8.404  10.055  1.00  1.51           N  
ATOM    185  CA  GLU A  12      10.989   8.550  10.261  1.00  1.51           C  
ATOM    186  C   GLU A  12      11.388  10.018  10.335  1.00  1.51           C  
ATOM    187  O   GLU A  12      12.229  10.406  11.151  1.00  1.51           O  
ATOM    188  CB  GLU A  12      11.784   7.876   9.139  1.00  1.51           C  
ATOM    189  CG  GLU A  12      11.720   6.352   9.138  1.00  1.51           C  
ATOM    190  CD  GLU A  12      12.522   5.721   8.019  1.00  1.51           C  
ATOM    191  OE1 GLU A  12      13.085   6.432   7.220  1.00  1.51           O  
ATOM    192  OE2 GLU A  12      12.552   4.503   7.957  1.00  1.51           O  
ATOM    193  H   GLU A  12       9.187   7.948   9.215  1.00  1.51           H  
ATOM    194  HA  GLU A  12      11.250   8.076  11.208  1.00  1.51           H  
ATOM    195 1HB  GLU A  12      11.402   8.225   8.175  1.00  1.51           H  
ATOM    196 2HB  GLU A  12      12.831   8.176   9.203  1.00  1.51           H  
ATOM    197 1HG  GLU A  12      12.092   5.985  10.093  1.00  1.51           H  
ATOM    198 2HG  GLU A  12      10.677   6.049   9.045  1.00  1.51           H  
ATOM    199  N   GLY A  13      10.749  10.848   9.515  1.00  1.58           N  
ATOM    200  CA  GLY A  13      11.000  12.275   9.512  1.00  1.58           C  
ATOM    201  C   GLY A  13      10.713  12.823  10.895  1.00  1.58           C  
ATOM    202  O   GLY A  13      11.552  13.491  11.505  1.00  1.58           O  
ATOM    203  H   GLY A  13      10.071  10.479   8.846  1.00  1.58           H  
ATOM    204 1HA  GLY A  13      12.032  12.473   9.231  1.00  1.58           H  
ATOM    205 2HA  GLY A  13      10.353  12.745   8.776  1.00  1.58           H  
ATOM    206  N   VAL A  14       9.529  12.509  11.407  1.00  1.69           N  
ATOM    207  CA  VAL A  14       9.124  12.972  12.716  1.00  1.69           C  
ATOM    208  C   VAL A  14      10.002  12.454  13.845  1.00  1.69           C  
ATOM    209  O   VAL A  14      10.369  13.239  14.715  1.00  1.69           O  
ATOM    210  CB  VAL A  14       7.663  12.624  12.971  1.00  1.69           C  
ATOM    211  CG1 VAL A  14       7.293  12.908  14.418  1.00  1.69           C  
ATOM    212  CG2 VAL A  14       6.823  13.462  12.035  1.00  1.69           C  
ATOM    213  H   VAL A  14       8.885  11.941  10.853  1.00  1.69           H  
ATOM    214  HA  VAL A  14       9.196  14.059  12.709  1.00  1.69           H  
ATOM    215  HB  VAL A  14       7.497  11.561  12.778  1.00  1.69           H  
ATOM    216 1HG1 VAL A  14       6.240  12.659  14.578  1.00  1.69           H  
ATOM    217 2HG1 VAL A  14       7.912  12.303  15.081  1.00  1.69           H  
ATOM    218 3HG1 VAL A  14       7.456  13.963  14.633  1.00  1.69           H  
ATOM    219 1HG2 VAL A  14       5.811  13.245  12.180  1.00  1.69           H  
ATOM    220 2HG2 VAL A  14       6.999  14.518  12.234  1.00  1.69           H  
ATOM    221 3HG2 VAL A  14       7.093  13.237  11.018  1.00  1.69           H  
ATOM    222  N   GLU A  15      10.364  11.164  13.857  1.00  1.85           N  
ATOM    223  CA  GLU A  15      11.218  10.720  14.958  1.00  1.85           C  
ATOM    224  C   GLU A  15      12.563  11.439  14.932  1.00  1.85           C  
ATOM    225  O   GLU A  15      13.098  11.819  15.981  1.00  1.85           O  
ATOM    226  CB  GLU A  15      11.471   9.207  14.939  1.00  1.85           C  
ATOM    227  CG  GLU A  15      10.287   8.337  15.331  1.00  1.85           C  
ATOM    228  CD  GLU A  15      10.670   6.867  15.450  1.00  1.85           C  
ATOM    229  OE1 GLU A  15      11.657   6.469  14.872  1.00  1.85           O  
ATOM    230  OE2 GLU A  15      10.006   6.160  16.183  1.00  1.85           O  
ATOM    231  H   GLU A  15      10.040  10.524  13.132  1.00  1.85           H  
ATOM    232  HA  GLU A  15      10.723  10.963  15.895  1.00  1.85           H  
ATOM    233 1HB  GLU A  15      11.772   8.912  13.931  1.00  1.85           H  
ATOM    234 2HB  GLU A  15      12.296   8.972  15.610  1.00  1.85           H  
ATOM    235 1HG  GLU A  15       9.882   8.686  16.270  1.00  1.85           H  
ATOM    236 2HG  GLU A  15       9.509   8.442  14.571  1.00  1.85           H  
ATOM    237  N   LYS A  16      13.115  11.668  13.744  1.00  2.09           N  
ATOM    238  CA  LYS A  16      14.375  12.379  13.700  1.00  2.09           C  
ATOM    239  C   LYS A  16      14.168  13.798  14.201  1.00  2.09           C  
ATOM    240  O   LYS A  16      15.010  14.339  14.918  1.00  2.09           O  
ATOM    241  CB  LYS A  16      14.980  12.344  12.303  1.00  2.09           C  
ATOM    242  CG  LYS A  16      15.494  10.975  11.915  1.00  2.09           C  
ATOM    243  CD  LYS A  16      16.101  10.966  10.541  1.00  2.09           C  
ATOM    244  CE  LYS A  16      16.583   9.569  10.173  1.00  2.09           C  
ATOM    245  NZ  LYS A  16      17.227   9.539   8.834  1.00  2.09           N  
ATOM    246  H   LYS A  16      12.677  11.338  12.879  1.00  2.09           H  
ATOM    247  HA  LYS A  16      15.073  11.887  14.379  1.00  2.09           H  
ATOM    248 1HB  LYS A  16      14.209  12.610  11.578  1.00  2.09           H  
ATOM    249 2HB  LYS A  16      15.788  13.068  12.221  1.00  2.09           H  
ATOM    250 1HG  LYS A  16      16.243  10.652  12.635  1.00  2.09           H  
ATOM    251 2HG  LYS A  16      14.667  10.266  11.937  1.00  2.09           H  
ATOM    252 1HD  LYS A  16      15.361  11.290   9.817  1.00  2.09           H  
ATOM    253 2HD  LYS A  16      16.946  11.654  10.500  1.00  2.09           H  
ATOM    254 1HE  LYS A  16      17.300   9.229  10.917  1.00  2.09           H  
ATOM    255 2HE  LYS A  16      15.727   8.892  10.167  1.00  2.09           H  
ATOM    256 1HZ  LYS A  16      17.532   8.614   8.610  1.00  2.09           H  
ATOM    257 2HZ  LYS A  16      16.578   9.858   8.133  1.00  2.09           H  
ATOM    258 3HZ  LYS A  16      18.038  10.178   8.822  1.00  2.09           H  
ATOM    259  N   ALA A  17      13.028  14.410  13.859  1.00  2.42           N  
ATOM    260  CA  ALA A  17      12.758  15.751  14.350  1.00  2.42           C  
ATOM    261  C   ALA A  17      12.691  15.753  15.870  1.00  2.42           C  
ATOM    262  O   ALA A  17      13.292  16.586  16.520  1.00  2.42           O  
ATOM    263  CB  ALA A  17      11.465  16.297  13.776  1.00  2.42           C  
ATOM    264  H   ALA A  17      12.359  13.950  13.241  1.00  2.42           H  
ATOM    265  HA  ALA A  17      13.567  16.389  14.047  1.00  2.42           H  
ATOM    266 1HB  ALA A  17      11.309  17.309  14.149  1.00  2.42           H  
ATOM    267 2HB  ALA A  17      11.526  16.310  12.691  1.00  2.42           H  
ATOM    268 3HB  ALA A  17      10.638  15.667  14.081  1.00  2.42           H  
ATOM    269  N   VAL A  18      12.073  14.744  16.456  1.00  2.85           N  
ATOM    270  CA  VAL A  18      11.946  14.681  17.906  1.00  2.85           C  
ATOM    271  C   VAL A  18      13.271  14.699  18.642  1.00  2.85           C  
ATOM    272  O   VAL A  18      13.389  15.331  19.695  1.00  2.85           O  
ATOM    273  CB  VAL A  18      11.177  13.426  18.336  1.00  2.85           C  
ATOM    274  CG1 VAL A  18      11.299  13.246  19.820  1.00  2.85           C  
ATOM    275  CG2 VAL A  18       9.709  13.575  17.981  1.00  2.85           C  
ATOM    276  H   VAL A  18      11.613  14.043  15.875  1.00  2.85           H  
ATOM    277  HA  VAL A  18      11.371  15.548  18.224  1.00  2.85           H  
ATOM    278  HB  VAL A  18      11.597  12.553  17.845  1.00  2.85           H  
ATOM    279 1HG1 VAL A  18      10.763  12.379  20.119  1.00  2.85           H  
ATOM    280 2HG1 VAL A  18      12.351  13.132  20.093  1.00  2.85           H  
ATOM    281 3HG1 VAL A  18      10.891  14.110  20.309  1.00  2.85           H  
ATOM    282 1HG2 VAL A  18       9.184  12.690  18.293  1.00  2.85           H  
ATOM    283 2HG2 VAL A  18       9.294  14.443  18.495  1.00  2.85           H  
ATOM    284 3HG2 VAL A  18       9.593  13.705  16.918  1.00  2.85           H  
ATOM    285  N   GLU A  19      14.254  14.005  18.102  1.00  3.34           N  
ATOM    286  CA  GLU A  19      15.537  13.867  18.765  1.00  3.34           C  
ATOM    287  C   GLU A  19      16.562  15.006  18.565  1.00  3.34           C  
ATOM    288  O   GLU A  19      17.671  14.897  19.091  1.00  3.34           O  
ATOM    289  CB  GLU A  19      16.178  12.554  18.302  1.00  3.34           C  
ATOM    290  CG  GLU A  19      15.405  11.281  18.683  1.00  3.34           C  
ATOM    291  CD  GLU A  19      15.323  11.046  20.164  1.00  3.34           C  
ATOM    292  OE1 GLU A  19      16.204  11.473  20.868  1.00  3.34           O  
ATOM    293  OE2 GLU A  19      14.389  10.402  20.589  1.00  3.34           O  
ATOM    294  H   GLU A  19      14.074  13.510  17.223  1.00  3.34           H  
ATOM    295  HA  GLU A  19      15.339  13.794  19.834  1.00  3.34           H  
ATOM    296 1HB  GLU A  19      16.265  12.569  17.212  1.00  3.34           H  
ATOM    297 2HB  GLU A  19      17.184  12.474  18.710  1.00  3.34           H  
ATOM    298 1HG  GLU A  19      14.390  11.363  18.287  1.00  3.34           H  
ATOM    299 2HG  GLU A  19      15.879  10.424  18.208  1.00  3.34           H  
ATOM    300  N   LYS A  20      16.238  16.072  17.810  1.00  3.80           N  
ATOM    301  CA  LYS A  20      17.261  17.120  17.578  1.00  3.80           C  
ATOM    302  C   LYS A  20      17.127  18.565  18.175  1.00  3.80           C  
ATOM    303  O   LYS A  20      18.120  19.050  18.711  1.00  3.80           O  
ATOM    304  CB  LYS A  20      17.497  17.259  16.100  1.00  3.80           C  
ATOM    305  CG  LYS A  20      18.589  18.264  15.705  1.00  3.80           C  
ATOM    306  CD  LYS A  20      19.982  17.760  16.057  1.00  3.80           C  
ATOM    307  CE  LYS A  20      21.058  18.706  15.521  1.00  3.80           C  
ATOM    308  NZ  LYS A  20      22.437  18.243  15.862  1.00  3.80           N  
ATOM    309  H   LYS A  20      15.304  16.143  17.394  1.00  3.80           H  
ATOM    310  HA  LYS A  20      18.190  16.728  17.989  1.00  3.80           H  
ATOM    311 1HB  LYS A  20      17.742  16.286  15.671  1.00  3.80           H  
ATOM    312 2HB  LYS A  20      16.613  17.568  15.684  1.00  3.80           H  
ATOM    313 1HG  LYS A  20      18.550  18.468  14.652  1.00  3.80           H  
ATOM    314 2HG  LYS A  20      18.418  19.199  16.234  1.00  3.80           H  
ATOM    315 1HD  LYS A  20      20.079  17.682  17.142  1.00  3.80           H  
ATOM    316 2HD  LYS A  20      20.130  16.771  15.624  1.00  3.80           H  
ATOM    317 1HE  LYS A  20      20.963  18.769  14.437  1.00  3.80           H  
ATOM    318 2HE  LYS A  20      20.904  19.697  15.947  1.00  3.80           H  
ATOM    319 1HZ  LYS A  20      23.112  18.894  15.488  1.00  3.80           H  
ATOM    320 2HZ  LYS A  20      22.538  18.192  16.866  1.00  3.80           H  
ATOM    321 3HZ  LYS A  20      22.595  17.329  15.462  1.00  3.80           H  
ATOM    322  N   LYS A  21      15.985  19.306  18.119  1.00  4.09           N  
ATOM    323  CA  LYS A  21      14.661  18.980  17.590  1.00  4.09           C  
ATOM    324  C   LYS A  21      14.364  19.345  16.106  1.00  4.09           C  
ATOM    325  O   LYS A  21      13.230  19.204  15.639  1.00  4.09           O  
ATOM    326  CB  LYS A  21      13.598  19.633  18.472  1.00  4.09           C  
ATOM    327  CG  LYS A  21      13.556  19.074  19.894  1.00  4.09           C  
ATOM    328  CD  LYS A  21      12.458  19.726  20.725  1.00  4.09           C  
ATOM    329  CE  LYS A  21      12.428  19.163  22.146  1.00  4.09           C  
ATOM    330  NZ  LYS A  21      11.403  19.839  22.987  1.00  4.09           N  
ATOM    331  H   LYS A  21      16.057  20.226  18.527  1.00  4.09           H  
ATOM    332  HA  LYS A  21      14.543  17.932  17.727  1.00  4.09           H  
ATOM    333 1HB  LYS A  21      13.772  20.707  18.524  1.00  4.09           H  
ATOM    334 2HB  LYS A  21      12.618  19.477  18.025  1.00  4.09           H  
ATOM    335 1HG  LYS A  21      13.381  17.994  19.851  1.00  4.09           H  
ATOM    336 2HG  LYS A  21      14.513  19.246  20.383  1.00  4.09           H  
ATOM    337 1HD  LYS A  21      12.625  20.802  20.770  1.00  4.09           H  
ATOM    338 2HD  LYS A  21      11.495  19.543  20.251  1.00  4.09           H  
ATOM    339 1HE  LYS A  21      12.206  18.095  22.108  1.00  4.09           H  
ATOM    340 2HE  LYS A  21      13.406  19.304  22.602  1.00  4.09           H  
ATOM    341 1HZ  LYS A  21      11.419  19.447  23.918  1.00  4.09           H  
ATOM    342 2HZ  LYS A  21      11.608  20.827  23.035  1.00  4.09           H  
ATOM    343 3HZ  LYS A  21      10.489  19.704  22.579  1.00  4.09           H  
ATOM    344  N   ARG A  22      15.316  19.951  15.395  1.00  4.08           N  
ATOM    345  CA  ARG A  22      15.063  20.342  13.995  1.00  4.08           C  
ATOM    346  C   ARG A  22      16.237  20.071  13.032  1.00  4.08           C  
ATOM    347  O   ARG A  22      16.909  21.018  12.621  1.00  4.08           O  
ATOM    348  CB  ARG A  22      14.693  21.822  13.899  1.00  4.08           C  
ATOM    349  CG  ARG A  22      13.365  22.236  14.570  1.00  4.08           C  
ATOM    350  CD  ARG A  22      12.184  21.693  13.821  1.00  4.08           C  
ATOM    351  NE  ARG A  22      10.909  22.117  14.396  1.00  4.08           N  
ATOM    352  CZ  ARG A  22      10.223  21.466  15.369  1.00  4.08           C  
ATOM    353  NH1 ARG A  22      10.677  20.351  15.905  1.00  4.08           N  
ATOM    354  NH2 ARG A  22       9.068  21.962  15.788  1.00  4.08           N  
ATOM    355  H   ARG A  22      16.225  20.098  15.809  1.00  4.08           H  
ATOM    356  HA  ARG A  22      14.196  19.783  13.645  1.00  4.08           H  
ATOM    357 1HB  ARG A  22      15.485  22.419  14.347  1.00  4.08           H  
ATOM    358 2HB  ARG A  22      14.627  22.107  12.849  1.00  4.08           H  
ATOM    359 1HG  ARG A  22      13.319  21.889  15.597  1.00  4.08           H  
ATOM    360 2HG  ARG A  22      13.289  23.323  14.561  1.00  4.08           H  
ATOM    361 1HD  ARG A  22      12.223  22.048  12.793  1.00  4.08           H  
ATOM    362 2HD  ARG A  22      12.213  20.606  13.823  1.00  4.08           H  
ATOM    363  HE  ARG A  22      10.501  22.964  14.032  1.00  4.08           H  
ATOM    364 1HH1 ARG A  22      11.577  19.947  15.612  1.00  4.08           H  
ATOM    365 2HH1 ARG A  22      10.146  19.889  16.624  1.00  4.08           H  
ATOM    366 1HH2 ARG A  22       8.708  22.817  15.384  1.00  4.08           H  
ATOM    367 2HH2 ARG A  22       8.548  21.487  16.509  1.00  4.08           H  
ATOM    368  N   PRO A  23      16.538  18.808  12.686  1.00  3.73           N  
ATOM    369  CA  PRO A  23      17.655  18.399  11.859  1.00  3.73           C  
ATOM    370  C   PRO A  23      17.341  18.659  10.399  1.00  3.73           C  
ATOM    371  O   PRO A  23      16.177  18.570   9.986  1.00  3.73           O  
ATOM    372  CB  PRO A  23      17.766  16.910  12.177  1.00  3.73           C  
ATOM    373  CG  PRO A  23      16.354  16.495  12.430  1.00  3.73           C  
ATOM    374  CD  PRO A  23      15.631  17.732  12.996  1.00  3.73           C  
ATOM    375  HA  PRO A  23      18.558  18.946  12.168  1.00  3.73           H  
ATOM    376 1HB  PRO A  23      18.218  16.381  11.329  1.00  3.73           H  
ATOM    377 2HB  PRO A  23      18.422  16.747  13.037  1.00  3.73           H  
ATOM    378 1HG  PRO A  23      15.944  16.128  11.524  1.00  3.73           H  
ATOM    379 2HG  PRO A  23      16.344  15.655  13.141  1.00  3.73           H  
ATOM    380 1HD  PRO A  23      14.701  17.884  12.442  1.00  3.73           H  
ATOM    381 2HD  PRO A  23      15.435  17.628  14.024  1.00  3.73           H  
ATOM    382  N   GLU A  24      18.380  18.843   9.596  1.00  3.17           N  
ATOM    383  CA  GLU A  24      18.198  19.000   8.159  1.00  3.17           C  
ATOM    384  C   GLU A  24      17.582  17.758   7.520  1.00  3.17           C  
ATOM    385  O   GLU A  24      16.767  17.872   6.603  1.00  3.17           O  
ATOM    386  CB  GLU A  24      19.540  19.313   7.498  1.00  3.17           C  
ATOM    387  CG  GLU A  24      20.098  20.696   7.838  1.00  3.17           C  
ATOM    388  CD  GLU A  24      21.453  20.965   7.219  1.00  3.17           C  
ATOM    389  OE1 GLU A  24      22.021  20.059   6.656  1.00  3.17           O  
ATOM    390  OE2 GLU A  24      21.916  22.079   7.312  1.00  3.17           O  
ATOM    391  H   GLU A  24      19.310  18.908   9.987  1.00  3.17           H  
ATOM    392  HA  GLU A  24      17.523  19.839   7.990  1.00  3.17           H  
ATOM    393 1HB  GLU A  24      20.276  18.567   7.797  1.00  3.17           H  
ATOM    394 2HB  GLU A  24      19.432  19.251   6.414  1.00  3.17           H  
ATOM    395 1HG  GLU A  24      19.396  21.454   7.490  1.00  3.17           H  
ATOM    396 2HG  GLU A  24      20.174  20.785   8.922  1.00  3.17           H  
ATOM    397  N   ASP A  25      17.948  16.579   8.036  1.00  2.58           N  
ATOM    398  CA  ASP A  25      17.473  15.305   7.501  1.00  2.58           C  
ATOM    399  C   ASP A  25      15.960  15.229   7.630  1.00  2.58           C  
ATOM    400  O   ASP A  25      15.265  14.999   6.643  1.00  2.58           O  
ATOM    401  CB  ASP A  25      18.143  14.123   8.222  1.00  2.58           C  
ATOM    402  CG  ASP A  25      17.865  12.726   7.583  1.00  2.58           C  
ATOM    403  OD1 ASP A  25      17.348  12.675   6.504  1.00  2.58           O  
ATOM    404  OD2 ASP A  25      18.196  11.714   8.195  1.00  2.58           O  
ATOM    405  H   ASP A  25      18.602  16.579   8.804  1.00  2.58           H  
ATOM    406  HA  ASP A  25      17.727  15.255   6.441  1.00  2.58           H  
ATOM    407 1HB  ASP A  25      19.221  14.281   8.243  1.00  2.58           H  
ATOM    408 2HB  ASP A  25      17.803  14.096   9.256  1.00  2.58           H  
ATOM    409  N   ALA A  26      15.428  15.429   8.843  1.00  2.10           N  
ATOM    410  CA  ALA A  26      13.977  15.368   9.006  1.00  2.10           C  
ATOM    411  C   ALA A  26      13.325  16.395   8.128  1.00  2.10           C  
ATOM    412  O   ALA A  26      12.268  16.137   7.562  1.00  2.10           O  
ATOM    413  CB  ALA A  26      13.533  15.620  10.419  1.00  2.10           C  
ATOM    414  H   ALA A  26      16.024  15.630   9.628  1.00  2.10           H  
ATOM    415  HA  ALA A  26      13.642  14.381   8.704  1.00  2.10           H  
ATOM    416 1HB  ALA A  26      12.451  15.558  10.464  1.00  2.10           H  
ATOM    417 2HB  ALA A  26      13.963  14.887  11.081  1.00  2.10           H  
ATOM    418 3HB  ALA A  26      13.843  16.611  10.710  1.00  2.10           H  
ATOM    419  N   GLY A  27      13.959  17.560   7.982  1.00  1.76           N  
ATOM    420  CA  GLY A  27      13.412  18.589   7.127  1.00  1.76           C  
ATOM    421  C   GLY A  27      13.177  18.024   5.732  1.00  1.76           C  
ATOM    422  O   GLY A  27      12.045  18.028   5.242  1.00  1.76           O  
ATOM    423  H   GLY A  27      14.828  17.749   8.488  1.00  1.76           H  
ATOM    424 1HA  GLY A  27      12.477  18.960   7.545  1.00  1.76           H  
ATOM    425 2HA  GLY A  27      14.112  19.424   7.076  1.00  1.76           H  
ATOM    426  N   GLU A  28      14.233  17.502   5.102  1.00  1.54           N  
ATOM    427  CA  GLU A  28      14.090  16.967   3.748  1.00  1.54           C  
ATOM    428  C   GLU A  28      13.122  15.783   3.679  1.00  1.54           C  
ATOM    429  O   GLU A  28      12.331  15.676   2.740  1.00  1.54           O  
ATOM    430  CB  GLU A  28      15.448  16.552   3.166  1.00  1.54           C  
ATOM    431  CG  GLU A  28      16.395  17.720   2.833  1.00  1.54           C  
ATOM    432  CD  GLU A  28      17.722  17.279   2.211  1.00  1.54           C  
ATOM    433  OE1 GLU A  28      17.973  16.097   2.142  1.00  1.54           O  
ATOM    434  OE2 GLU A  28      18.473  18.136   1.797  1.00  1.54           O  
ATOM    435  H   GLU A  28      15.141  17.498   5.575  1.00  1.54           H  
ATOM    436  HA  GLU A  28      13.684  17.762   3.118  1.00  1.54           H  
ATOM    437 1HB  GLU A  28      15.960  15.907   3.888  1.00  1.54           H  
ATOM    438 2HB  GLU A  28      15.293  15.969   2.259  1.00  1.54           H  
ATOM    439 1HG  GLU A  28      15.889  18.396   2.144  1.00  1.54           H  
ATOM    440 2HG  GLU A  28      16.597  18.270   3.754  1.00  1.54           H  
ATOM    441  N   ILE A  29      13.131  14.916   4.691  1.00  1.43           N  
ATOM    442  CA  ILE A  29      12.231  13.772   4.673  1.00  1.43           C  
ATOM    443  C   ILE A  29      10.797  14.241   4.693  1.00  1.43           C  
ATOM    444  O   ILE A  29       9.966  13.778   3.905  1.00  1.43           O  
ATOM    445  CB  ILE A  29      12.442  12.860   5.890  1.00  1.43           C  
ATOM    446  CG1 ILE A  29      13.789  12.181   5.830  1.00  1.43           C  
ATOM    447  CG2 ILE A  29      11.332  11.821   5.953  1.00  1.43           C  
ATOM    448  CD1 ILE A  29      14.171  11.535   7.140  1.00  1.43           C  
ATOM    449  H   ILE A  29      13.795  15.037   5.458  1.00  1.43           H  
ATOM    450  HA  ILE A  29      12.402  13.204   3.759  1.00  1.43           H  
ATOM    451  HB  ILE A  29      12.422  13.465   6.793  1.00  1.43           H  
ATOM    452 1HG1 ILE A  29      13.764  11.415   5.058  1.00  1.43           H  
ATOM    453 2HG1 ILE A  29      14.555  12.909   5.568  1.00  1.43           H  
ATOM    454 1HG2 ILE A  29      11.481  11.186   6.817  1.00  1.43           H  
ATOM    455 2HG2 ILE A  29      10.362  12.315   6.028  1.00  1.43           H  
ATOM    456 3HG2 ILE A  29      11.351  11.207   5.054  1.00  1.43           H  
ATOM    457 1HD1 ILE A  29      15.146  11.067   7.030  1.00  1.43           H  
ATOM    458 2HD1 ILE A  29      14.224  12.294   7.908  1.00  1.43           H  
ATOM    459 3HD1 ILE A  29      13.429  10.783   7.416  1.00  1.43           H  
ATOM    460  N   LEU A  30      10.507  15.171   5.593  1.00  1.39           N  
ATOM    461  CA  LEU A  30       9.174  15.691   5.725  1.00  1.39           C  
ATOM    462  C   LEU A  30       8.754  16.473   4.487  1.00  1.39           C  
ATOM    463  O   LEU A  30       7.609  16.357   4.060  1.00  1.39           O  
ATOM    464  CB  LEU A  30       9.071  16.476   7.029  1.00  1.39           C  
ATOM    465  CG  LEU A  30       9.161  15.537   8.250  1.00  1.39           C  
ATOM    466  CD1 LEU A  30       9.236  16.326   9.548  1.00  1.39           C  
ATOM    467  CD2 LEU A  30       7.942  14.589   8.223  1.00  1.39           C  
ATOM    468  H   LEU A  30      11.235  15.526   6.207  1.00  1.39           H  
ATOM    469  HA  LEU A  30       8.511  14.845   5.839  1.00  1.39           H  
ATOM    470 1HB  LEU A  30       9.891  17.197   7.076  1.00  1.39           H  
ATOM    471 2HB  LEU A  30       8.129  17.000   7.059  1.00  1.39           H  
ATOM    472  HG  LEU A  30      10.072  14.953   8.173  1.00  1.39           H  
ATOM    473 1HD1 LEU A  30       9.317  15.633  10.389  1.00  1.39           H  
ATOM    474 2HD1 LEU A  30      10.118  16.971   9.522  1.00  1.39           H  
ATOM    475 3HD1 LEU A  30       8.341  16.932   9.660  1.00  1.39           H  
ATOM    476 1HD2 LEU A  30       8.005  13.898   9.053  1.00  1.39           H  
ATOM    477 2HD2 LEU A  30       7.019  15.169   8.298  1.00  1.39           H  
ATOM    478 3HD2 LEU A  30       7.939  14.025   7.290  1.00  1.39           H  
ATOM    479  N   GLU A  31       9.657  17.227   3.851  1.00  1.40           N  
ATOM    480  CA  GLU A  31       9.215  17.915   2.641  1.00  1.40           C  
ATOM    481  C   GLU A  31       8.821  16.909   1.560  1.00  1.40           C  
ATOM    482  O   GLU A  31       7.785  17.077   0.907  1.00  1.40           O  
ATOM    483  CB  GLU A  31      10.288  18.863   2.086  1.00  1.40           C  
ATOM    484  CG  GLU A  31      10.533  20.131   2.919  1.00  1.40           C  
ATOM    485  CD  GLU A  31      11.601  21.048   2.330  1.00  1.40           C  
ATOM    486  OE1 GLU A  31      12.203  20.686   1.343  1.00  1.40           O  
ATOM    487  OE2 GLU A  31      11.802  22.112   2.871  1.00  1.40           O  
ATOM    488  H   GLU A  31      10.604  17.341   4.213  1.00  1.40           H  
ATOM    489  HA  GLU A  31       8.336  18.509   2.885  1.00  1.40           H  
ATOM    490 1HB  GLU A  31      11.237  18.323   2.020  1.00  1.40           H  
ATOM    491 2HB  GLU A  31      10.016  19.166   1.075  1.00  1.40           H  
ATOM    492 1HG  GLU A  31       9.599  20.684   2.995  1.00  1.40           H  
ATOM    493 2HG  GLU A  31      10.827  19.838   3.922  1.00  1.40           H  
ATOM    494  N   GLU A  32       9.598  15.824   1.411  1.00  1.42           N  
ATOM    495  CA  GLU A  32       9.271  14.827   0.395  1.00  1.42           C  
ATOM    496  C   GLU A  32       7.976  14.107   0.763  1.00  1.42           C  
ATOM    497  O   GLU A  32       7.155  13.801  -0.106  1.00  1.42           O  
ATOM    498  CB  GLU A  32      10.430  13.851   0.196  1.00  1.42           C  
ATOM    499  CG  GLU A  32      11.679  14.493  -0.461  1.00  1.42           C  
ATOM    500  CD  GLU A  32      11.422  15.063  -1.861  1.00  1.42           C  
ATOM    501  OE1 GLU A  32      10.911  14.357  -2.692  1.00  1.42           O  
ATOM    502  OE2 GLU A  32      11.738  16.223  -2.086  1.00  1.42           O  
ATOM    503  H   GLU A  32      10.444  15.719   1.979  1.00  1.42           H  
ATOM    504  HA  GLU A  32       9.108  15.342  -0.547  1.00  1.42           H  
ATOM    505 1HB  GLU A  32      10.733  13.452   1.168  1.00  1.42           H  
ATOM    506 2HB  GLU A  32      10.105  13.012  -0.419  1.00  1.42           H  
ATOM    507 1HG  GLU A  32      12.026  15.301   0.181  1.00  1.42           H  
ATOM    508 2HG  GLU A  32      12.470  13.747  -0.514  1.00  1.42           H  
ATOM    509  N   PHE A  33       7.775  13.882   2.059  1.00  1.45           N  
ATOM    510  CA  PHE A  33       6.554  13.292   2.578  1.00  1.45           C  
ATOM    511  C   PHE A  33       5.352  14.133   2.215  1.00  1.45           C  
ATOM    512  O   PHE A  33       4.372  13.609   1.688  1.00  1.45           O  
ATOM    513  CB  PHE A  33       6.674  13.133   4.082  1.00  1.45           C  
ATOM    514  CG  PHE A  33       5.461  12.826   4.804  1.00  1.45           C  
ATOM    515  CD1 PHE A  33       4.886  11.602   4.744  1.00  1.45           C  
ATOM    516  CD2 PHE A  33       4.917  13.795   5.627  1.00  1.45           C  
ATOM    517  CE1 PHE A  33       3.767  11.332   5.476  1.00  1.45           C  
ATOM    518  CE2 PHE A  33       3.809  13.536   6.368  1.00  1.45           C  
ATOM    519  CZ  PHE A  33       3.226  12.300   6.294  1.00  1.45           C  
ATOM    520  H   PHE A  33       8.514  14.117   2.719  1.00  1.45           H  
ATOM    521  HA  PHE A  33       6.434  12.303   2.135  1.00  1.45           H  
ATOM    522 1HB  PHE A  33       7.415  12.362   4.308  1.00  1.45           H  
ATOM    523 2HB  PHE A  33       7.040  14.035   4.474  1.00  1.45           H  
ATOM    524  HD1 PHE A  33       5.331  10.836   4.106  1.00  1.45           H  
ATOM    525  HD2 PHE A  33       5.401  14.776   5.678  1.00  1.45           H  
ATOM    526  HE1 PHE A  33       3.326  10.351   5.410  1.00  1.45           H  
ATOM    527  HE2 PHE A  33       3.388  14.308   7.015  1.00  1.45           H  
ATOM    528  HZ  PHE A  33       2.341  12.092   6.882  1.00  1.45           H  
ATOM    529  N   TYR A  34       5.423  15.434   2.477  1.00  1.48           N  
ATOM    530  CA  TYR A  34       4.303  16.307   2.179  1.00  1.48           C  
ATOM    531  C   TYR A  34       4.018  16.308   0.678  1.00  1.48           C  
ATOM    532  O   TYR A  34       2.853  16.275   0.265  1.00  1.48           O  
ATOM    533  CB  TYR A  34       4.566  17.715   2.717  1.00  1.48           C  
ATOM    534  CG  TYR A  34       4.505  17.769   4.255  1.00  1.48           C  
ATOM    535  CD1 TYR A  34       5.585  18.222   4.998  1.00  1.48           C  
ATOM    536  CD2 TYR A  34       3.373  17.341   4.907  1.00  1.48           C  
ATOM    537  CE1 TYR A  34       5.527  18.232   6.378  1.00  1.48           C  
ATOM    538  CE2 TYR A  34       3.307  17.347   6.284  1.00  1.48           C  
ATOM    539  CZ  TYR A  34       4.384  17.789   7.021  1.00  1.48           C  
ATOM    540  OH  TYR A  34       4.324  17.797   8.396  1.00  1.48           O  
ATOM    541  H   TYR A  34       6.263  15.816   2.912  1.00  1.48           H  
ATOM    542  HA  TYR A  34       3.424  15.914   2.680  1.00  1.48           H  
ATOM    543 1HB  TYR A  34       5.560  18.043   2.400  1.00  1.48           H  
ATOM    544 2HB  TYR A  34       3.835  18.412   2.312  1.00  1.48           H  
ATOM    545  HD1 TYR A  34       6.484  18.564   4.491  1.00  1.48           H  
ATOM    546  HD2 TYR A  34       2.537  16.999   4.331  1.00  1.48           H  
ATOM    547  HE1 TYR A  34       6.379  18.586   6.955  1.00  1.48           H  
ATOM    548  HE2 TYR A  34       2.403  17.002   6.788  1.00  1.48           H  
ATOM    549  HH  TYR A  34       5.145  18.153   8.749  1.00  1.48           H  
ATOM    550  N   LYS A  35       5.069  16.292  -0.154  1.00  1.54           N  
ATOM    551  CA  LYS A  35       4.837  16.249  -1.593  1.00  1.54           C  
ATOM    552  C   LYS A  35       4.126  14.947  -1.941  1.00  1.54           C  
ATOM    553  O   LYS A  35       3.158  14.929  -2.711  1.00  1.54           O  
ATOM    554  CB  LYS A  35       6.162  16.277  -2.358  1.00  1.54           C  
ATOM    555  CG  LYS A  35       6.938  17.581  -2.333  1.00  1.54           C  
ATOM    556  CD  LYS A  35       8.265  17.387  -3.069  1.00  1.54           C  
ATOM    557  CE  LYS A  35       9.167  18.596  -2.991  1.00  1.54           C  
ATOM    558  NZ  LYS A  35      10.492  18.317  -3.634  1.00  1.54           N  
ATOM    559  H   LYS A  35       6.022  16.340   0.215  1.00  1.54           H  
ATOM    560  HA  LYS A  35       4.208  17.088  -1.885  1.00  1.54           H  
ATOM    561 1HB  LYS A  35       6.822  15.510  -1.958  1.00  1.54           H  
ATOM    562 2HB  LYS A  35       5.977  16.024  -3.401  1.00  1.54           H  
ATOM    563 1HG  LYS A  35       6.362  18.363  -2.823  1.00  1.54           H  
ATOM    564 2HG  LYS A  35       7.131  17.879  -1.311  1.00  1.54           H  
ATOM    565 1HD  LYS A  35       8.796  16.535  -2.636  1.00  1.54           H  
ATOM    566 2HD  LYS A  35       8.069  17.164  -4.115  1.00  1.54           H  
ATOM    567 1HE  LYS A  35       8.695  19.434  -3.496  1.00  1.54           H  
ATOM    568 2HE  LYS A  35       9.332  18.855  -1.942  1.00  1.54           H  
ATOM    569 1HZ  LYS A  35      11.084  19.126  -3.565  1.00  1.54           H  
ATOM    570 2HZ  LYS A  35      10.943  17.519  -3.138  1.00  1.54           H  
ATOM    571 3HZ  LYS A  35      10.361  18.075  -4.601  1.00  1.54           H  
ATOM    572  N   ALA A  36       4.586  13.847  -1.346  1.00  1.61           N  
ATOM    573  CA  ALA A  36       3.982  12.563  -1.604  1.00  1.61           C  
ATOM    574  C   ALA A  36       2.539  12.551  -1.173  1.00  1.61           C  
ATOM    575  O   ALA A  36       1.702  11.984  -1.870  1.00  1.61           O  
ATOM    576  CB  ALA A  36       4.721  11.465  -0.903  1.00  1.61           C  
ATOM    577  H   ALA A  36       5.391  13.901  -0.721  1.00  1.61           H  
ATOM    578  HA  ALA A  36       4.021  12.388  -2.680  1.00  1.61           H  
ATOM    579 1HB  ALA A  36       4.244  10.542  -1.165  1.00  1.61           H  
ATOM    580 2HB  ALA A  36       5.760  11.454  -1.228  1.00  1.61           H  
ATOM    581 3HB  ALA A  36       4.681  11.619   0.169  1.00  1.61           H  
ATOM    582  N   LEU A  37       2.217  13.206  -0.057  1.00  1.70           N  
ATOM    583  CA  LEU A  37       0.838  13.210   0.383  1.00  1.70           C  
ATOM    584  C   LEU A  37      -0.036  13.890  -0.647  1.00  1.70           C  
ATOM    585  O   LEU A  37      -1.090  13.370  -1.012  1.00  1.70           O  
ATOM    586  CB  LEU A  37       0.662  13.971   1.699  1.00  1.70           C  
ATOM    587  CG  LEU A  37       1.244  13.364   2.937  1.00  1.70           C  
ATOM    588  CD1 LEU A  37       1.050  14.314   4.061  1.00  1.70           C  
ATOM    589  CD2 LEU A  37       0.593  12.113   3.204  1.00  1.70           C  
ATOM    590  H   LEU A  37       2.944  13.655   0.499  1.00  1.70           H  
ATOM    591  HA  LEU A  37       0.508  12.180   0.508  1.00  1.70           H  
ATOM    592 1HB  LEU A  37       1.109  14.955   1.585  1.00  1.70           H  
ATOM    593 2HB  LEU A  37      -0.405  14.106   1.872  1.00  1.70           H  
ATOM    594  HG  LEU A  37       2.302  13.194   2.806  1.00  1.70           H  
ATOM    595 1HD1 LEU A  37       1.452  13.914   4.962  1.00  1.70           H  
ATOM    596 2HD1 LEU A  37       1.539  15.222   3.821  1.00  1.70           H  
ATOM    597 3HD1 LEU A  37      -0.006  14.498   4.197  1.00  1.70           H  
ATOM    598 1HD2 LEU A  37       1.015  11.677   4.093  1.00  1.70           H  
ATOM    599 2HD2 LEU A  37      -0.472  12.292   3.344  1.00  1.70           H  
ATOM    600 3HD2 LEU A  37       0.746  11.456   2.368  1.00  1.70           H  
ATOM    601  N   LYS A  38       0.461  14.989  -1.224  1.00  1.79           N  
ATOM    602  CA  LYS A  38      -0.301  15.727  -2.226  1.00  1.79           C  
ATOM    603  C   LYS A  38      -0.620  14.861  -3.449  1.00  1.79           C  
ATOM    604  O   LYS A  38      -1.668  15.034  -4.078  1.00  1.79           O  
ATOM    605  CB  LYS A  38       0.455  16.989  -2.656  1.00  1.79           C  
ATOM    606  CG  LYS A  38       0.523  18.085  -1.593  1.00  1.79           C  
ATOM    607  CD  LYS A  38       1.312  19.293  -2.090  1.00  1.79           C  
ATOM    608  CE  LYS A  38       1.399  20.376  -1.027  1.00  1.79           C  
ATOM    609  NZ  LYS A  38       2.194  21.546  -1.494  1.00  1.79           N  
ATOM    610  H   LYS A  38       1.362  15.356  -0.904  1.00  1.79           H  
ATOM    611  HA  LYS A  38      -1.247  16.028  -1.779  1.00  1.79           H  
ATOM    612 1HB  LYS A  38       1.474  16.727  -2.924  1.00  1.79           H  
ATOM    613 2HB  LYS A  38      -0.014  17.405  -3.544  1.00  1.79           H  
ATOM    614 1HG  LYS A  38      -0.485  18.399  -1.329  1.00  1.79           H  
ATOM    615 2HG  LYS A  38       1.005  17.691  -0.702  1.00  1.79           H  
ATOM    616 1HD  LYS A  38       2.322  18.975  -2.354  1.00  1.79           H  
ATOM    617 2HD  LYS A  38       0.833  19.701  -2.978  1.00  1.79           H  
ATOM    618 1HE  LYS A  38       0.394  20.710  -0.774  1.00  1.79           H  
ATOM    619 2HE  LYS A  38       1.870  19.961  -0.134  1.00  1.79           H  
ATOM    620 1HZ  LYS A  38       2.231  22.243  -0.764  1.00  1.79           H  
ATOM    621 2HZ  LYS A  38       3.132  21.247  -1.721  1.00  1.79           H  
ATOM    622 3HZ  LYS A  38       1.760  21.941  -2.316  1.00  1.79           H  
ATOM    623  N   GLU A  39       0.284  13.940  -3.786  1.00  1.88           N  
ATOM    624  CA  GLU A  39       0.078  13.056  -4.931  1.00  1.88           C  
ATOM    625  C   GLU A  39      -0.556  11.681  -4.614  1.00  1.88           C  
ATOM    626  O   GLU A  39      -1.180  11.084  -5.497  1.00  1.88           O  
ATOM    627  CB  GLU A  39       1.407  12.820  -5.662  1.00  1.88           C  
ATOM    628  CG  GLU A  39       2.029  14.074  -6.294  1.00  1.88           C  
ATOM    629  CD  GLU A  39       3.316  13.791  -7.070  1.00  1.88           C  
ATOM    630  OE1 GLU A  39       3.775  12.671  -7.051  1.00  1.88           O  
ATOM    631  OE2 GLU A  39       3.821  14.700  -7.692  1.00  1.88           O  
ATOM    632  H   GLU A  39       1.151  13.885  -3.245  1.00  1.88           H  
ATOM    633  HA  GLU A  39      -0.591  13.569  -5.620  1.00  1.88           H  
ATOM    634 1HB  GLU A  39       2.133  12.418  -4.951  1.00  1.88           H  
ATOM    635 2HB  GLU A  39       1.266  12.075  -6.444  1.00  1.88           H  
ATOM    636 1HG  GLU A  39       1.303  14.528  -6.965  1.00  1.88           H  
ATOM    637 2HG  GLU A  39       2.242  14.789  -5.496  1.00  1.88           H  
ATOM    638  N   THR A  40      -0.374  11.158  -3.393  1.00  1.96           N  
ATOM    639  CA  THR A  40      -0.805   9.788  -3.091  1.00  1.96           C  
ATOM    640  C   THR A  40      -1.919   9.590  -2.041  1.00  1.96           C  
ATOM    641  O   THR A  40      -2.513   8.511  -1.996  1.00  1.96           O  
ATOM    642  CB  THR A  40       0.420   8.967  -2.635  1.00  1.96           C  
ATOM    643  OG1 THR A  40       0.945   9.514  -1.429  1.00  1.96           O  
ATOM    644  CG2 THR A  40       1.513   9.040  -3.681  1.00  1.96           C  
ATOM    645  H   THR A  40       0.132  11.690  -2.694  1.00  1.96           H  
ATOM    646  HA  THR A  40      -1.168   9.352  -4.020  1.00  1.96           H  
ATOM    647  HB  THR A  40       0.132   7.929  -2.470  1.00  1.96           H  
ATOM    648  HG1 THR A  40       1.130  10.461  -1.565  1.00  1.96           H  
ATOM    649 1HG2 THR A  40       2.374   8.475  -3.344  1.00  1.96           H  
ATOM    650 2HG2 THR A  40       1.147   8.630  -4.621  1.00  1.96           H  
ATOM    651 3HG2 THR A  40       1.805  10.080  -3.826  1.00  1.96           H  
ATOM    652  N   LEU A  41      -2.176  10.568  -1.170  1.00  2.03           N  
ATOM    653  CA  LEU A  41      -3.182  10.420  -0.102  1.00  2.03           C  
ATOM    654  C   LEU A  41      -4.327  11.425  -0.232  1.00  2.03           C  
ATOM    655  O   LEU A  41      -4.141  12.535  -0.729  1.00  2.03           O  
ATOM    656  CB  LEU A  41      -2.538  10.515   1.295  1.00  2.03           C  
ATOM    657  CG  LEU A  41      -1.984   9.169   1.928  1.00  2.03           C  
ATOM    658  CD1 LEU A  41      -0.655   8.737   1.295  1.00  2.03           C  
ATOM    659  CD2 LEU A  41      -1.807   9.350   3.440  1.00  2.03           C  
ATOM    660  H   LEU A  41      -1.682  11.458  -1.230  1.00  2.03           H  
ATOM    661  HA  LEU A  41      -3.621   9.425  -0.181  1.00  2.03           H  
ATOM    662 1HB  LEU A  41      -1.713  11.220   1.236  1.00  2.03           H  
ATOM    663 2HB  LEU A  41      -3.284  10.924   1.985  1.00  2.03           H  
ATOM    664  HG  LEU A  41      -2.716   8.388   1.754  1.00  2.03           H  
ATOM    665 1HD1 LEU A  41      -0.314   7.807   1.755  1.00  2.03           H  
ATOM    666 2HD1 LEU A  41      -0.784   8.577   0.242  1.00  2.03           H  
ATOM    667 3HD1 LEU A  41       0.085   9.496   1.449  1.00  2.03           H  
ATOM    668 1HD2 LEU A  41      -1.468   8.414   3.873  1.00  2.03           H  
ATOM    669 2HD2 LEU A  41      -1.092  10.103   3.646  1.00  2.03           H  
ATOM    670 3HD2 LEU A  41      -2.747   9.633   3.887  1.00  2.03           H  
ATOM    671  N   THR A  42      -5.523  11.050   0.213  1.00  2.09           N  
ATOM    672  CA  THR A  42      -6.627  11.999   0.177  1.00  2.09           C  
ATOM    673  C   THR A  42      -6.457  12.986   1.303  1.00  2.09           C  
ATOM    674  O   THR A  42      -5.664  12.749   2.212  1.00  2.09           O  
ATOM    675  CB  THR A  42      -7.977  11.293   0.332  1.00  2.09           C  
ATOM    676  OG1 THR A  42      -8.005  10.631   1.611  1.00  2.09           O  
ATOM    677  CG2 THR A  42      -8.174  10.269  -0.773  1.00  2.09           C  
ATOM    678  H   THR A  42      -5.676  10.113   0.606  1.00  2.09           H  
ATOM    679  HA  THR A  42      -6.607  12.539  -0.770  1.00  2.09           H  
ATOM    680  HB  THR A  42      -8.777  12.028   0.295  1.00  2.09           H  
ATOM    681  HG1 THR A  42      -7.384   9.855   1.558  1.00  2.09           H  
ATOM    682 1HG2 THR A  42      -9.134   9.771  -0.641  1.00  2.09           H  
ATOM    683 2HG2 THR A  42      -8.151  10.769  -1.740  1.00  2.09           H  
ATOM    684 3HG2 THR A  42      -7.372   9.530  -0.725  1.00  2.09           H  
ATOM    685  N   VAL A  43      -7.231  14.063   1.290  1.00  2.15           N  
ATOM    686  CA  VAL A  43      -7.118  15.042   2.358  1.00  2.15           C  
ATOM    687  C   VAL A  43      -7.442  14.441   3.712  1.00  2.15           C  
ATOM    688  O   VAL A  43      -6.732  14.685   4.689  1.00  2.15           O  
ATOM    689  CB  VAL A  43      -8.058  16.227   2.108  1.00  2.15           C  
ATOM    690  CG1 VAL A  43      -8.076  17.126   3.338  1.00  2.15           C  
ATOM    691  CG2 VAL A  43      -7.588  16.988   0.883  1.00  2.15           C  
ATOM    692  H   VAL A  43      -7.874  14.214   0.526  1.00  2.15           H  
ATOM    693  HA  VAL A  43      -6.092  15.411   2.376  1.00  2.15           H  
ATOM    694  HB  VAL A  43      -9.072  15.861   1.949  1.00  2.15           H  
ATOM    695 1HG1 VAL A  43      -8.751  17.964   3.167  1.00  2.15           H  
ATOM    696 2HG1 VAL A  43      -8.421  16.555   4.202  1.00  2.15           H  
ATOM    697 3HG1 VAL A  43      -7.071  17.501   3.529  1.00  2.15           H  
ATOM    698 1HG2 VAL A  43      -8.255  17.830   0.699  1.00  2.15           H  
ATOM    699 2HG2 VAL A  43      -6.575  17.356   1.052  1.00  2.15           H  
ATOM    700 3HG2 VAL A  43      -7.593  16.324   0.019  1.00  2.15           H  
ATOM    701  N   GLU A  44      -8.508  13.648   3.782  1.00  2.20           N  
ATOM    702  CA  GLU A  44      -8.865  13.041   5.050  1.00  2.20           C  
ATOM    703  C   GLU A  44      -7.773  12.090   5.534  1.00  2.20           C  
ATOM    704  O   GLU A  44      -7.440  12.084   6.723  1.00  2.20           O  
ATOM    705  CB  GLU A  44     -10.196  12.300   4.927  1.00  2.20           C  
ATOM    706  CG  GLU A  44     -11.405  13.216   4.744  1.00  2.20           C  
ATOM    707  CD  GLU A  44     -12.703  12.461   4.553  1.00  2.20           C  
ATOM    708  OE1 GLU A  44     -12.661  11.259   4.438  1.00  2.20           O  
ATOM    709  OE2 GLU A  44     -13.734  13.092   4.525  1.00  2.20           O  
ATOM    710  H   GLU A  44      -9.057  13.466   2.955  1.00  2.20           H  
ATOM    711  HA  GLU A  44      -8.976  13.834   5.791  1.00  2.20           H  
ATOM    712 1HB  GLU A  44     -10.153  11.622   4.072  1.00  2.20           H  
ATOM    713 2HB  GLU A  44     -10.360  11.695   5.817  1.00  2.20           H  
ATOM    714 1HG  GLU A  44     -11.495  13.856   5.621  1.00  2.20           H  
ATOM    715 2HG  GLU A  44     -11.229  13.855   3.879  1.00  2.20           H  
ATOM    716  N   GLU A  45      -7.177  11.313   4.614  1.00  2.25           N  
ATOM    717  CA  GLU A  45      -6.111  10.406   5.033  1.00  2.25           C  
ATOM    718  C   GLU A  45      -4.876  11.179   5.483  1.00  2.25           C  
ATOM    719  O   GLU A  45      -4.245  10.830   6.486  1.00  2.25           O  
ATOM    720  CB  GLU A  45      -5.751   9.457   3.893  1.00  2.25           C  
ATOM    721  CG  GLU A  45      -6.800   8.415   3.575  1.00  2.25           C  
ATOM    722  CD  GLU A  45      -6.527   7.726   2.280  1.00  2.25           C  
ATOM    723  OE1 GLU A  45      -6.208   8.430   1.337  1.00  2.25           O  
ATOM    724  OE2 GLU A  45      -6.617   6.524   2.214  1.00  2.25           O  
ATOM    725  H   GLU A  45      -7.472  11.328   3.633  1.00  2.25           H  
ATOM    726  HA  GLU A  45      -6.471   9.818   5.876  1.00  2.25           H  
ATOM    727 1HB  GLU A  45      -5.542  10.030   2.991  1.00  2.25           H  
ATOM    728 2HB  GLU A  45      -4.853   8.914   4.154  1.00  2.25           H  
ATOM    729 1HG  GLU A  45      -6.811   7.672   4.372  1.00  2.25           H  
ATOM    730 2HG  GLU A  45      -7.780   8.888   3.544  1.00  2.25           H  
ATOM    731  N   ALA A  46      -4.546  12.255   4.763  1.00  2.32           N  
ATOM    732  CA  ALA A  46      -3.399  13.076   5.106  1.00  2.32           C  
ATOM    733  C   ALA A  46      -3.592  13.693   6.481  1.00  2.32           C  
ATOM    734  O   ALA A  46      -2.652  13.761   7.285  1.00  2.32           O  
ATOM    735  CB  ALA A  46      -3.220  14.164   4.066  1.00  2.32           C  
ATOM    736  H   ALA A  46      -5.094  12.495   3.939  1.00  2.32           H  
ATOM    737  HA  ALA A  46      -2.515  12.443   5.130  1.00  2.32           H  
ATOM    738 1HB  ALA A  46      -2.358  14.772   4.317  1.00  2.32           H  
ATOM    739 2HB  ALA A  46      -3.075  13.705   3.085  1.00  2.32           H  
ATOM    740 3HB  ALA A  46      -4.112  14.789   4.044  1.00  2.32           H  
ATOM    741  N   ALA A  47      -4.820  14.142   6.767  1.00  2.39           N  
ATOM    742  CA  ALA A  47      -5.120  14.733   8.058  1.00  2.39           C  
ATOM    743  C   ALA A  47      -4.990  13.705   9.163  1.00  2.39           C  
ATOM    744  O   ALA A  47      -4.363  13.962  10.193  1.00  2.39           O  
ATOM    745  CB  ALA A  47      -6.526  15.301   8.057  1.00  2.39           C  
ATOM    746  H   ALA A  47      -5.558  14.093   6.063  1.00  2.39           H  
ATOM    747  HA  ALA A  47      -4.404  15.532   8.243  1.00  2.39           H  
ATOM    748 1HB  ALA A  47      -6.736  15.756   9.023  1.00  2.39           H  
ATOM    749 2HB  ALA A  47      -6.613  16.049   7.270  1.00  2.39           H  
ATOM    750 3HB  ALA A  47      -7.237  14.497   7.870  1.00  2.39           H  
ATOM    751  N   ALA A  48      -5.532  12.506   8.936  1.00  2.45           N  
ATOM    752  CA  ALA A  48      -5.459  11.469   9.950  1.00  2.45           C  
ATOM    753  C   ALA A  48      -4.017  11.119  10.249  1.00  2.45           C  
ATOM    754  O   ALA A  48      -3.629  10.964  11.409  1.00  2.45           O  
ATOM    755  CB  ALA A  48      -6.202  10.234   9.488  1.00  2.45           C  
ATOM    756  H   ALA A  48      -6.037  12.323   8.066  1.00  2.45           H  
ATOM    757  HA  ALA A  48      -5.916  11.852  10.862  1.00  2.45           H  
ATOM    758 1HB  ALA A  48      -6.157   9.471  10.258  1.00  2.45           H  
ATOM    759 2HB  ALA A  48      -7.241  10.494   9.285  1.00  2.45           H  
ATOM    760 3HB  ALA A  48      -5.739   9.861   8.573  1.00  2.45           H  
ATOM    761  N   LEU A  49      -3.206  11.043   9.198  1.00  2.52           N  
ATOM    762  CA  LEU A  49      -1.810  10.708   9.350  1.00  2.52           C  
ATOM    763  C   LEU A  49      -1.059  11.791  10.077  1.00  2.52           C  
ATOM    764  O   LEU A  49      -0.279  11.502  10.984  1.00  2.52           O  
ATOM    765  CB  LEU A  49      -1.184  10.432   7.999  1.00  2.52           C  
ATOM    766  CG  LEU A  49       0.260  10.086   8.033  1.00  2.52           C  
ATOM    767  CD1 LEU A  49       0.462   8.886   8.938  1.00  2.52           C  
ATOM    768  CD2 LEU A  49       0.682   9.789   6.626  1.00  2.52           C  
ATOM    769  H   LEU A  49      -3.582  11.181   8.258  1.00  2.52           H  
ATOM    770  HA  LEU A  49      -1.746   9.797   9.940  1.00  2.52           H  
ATOM    771 1HB  LEU A  49      -1.724   9.613   7.523  1.00  2.52           H  
ATOM    772 2HB  LEU A  49      -1.302  11.322   7.377  1.00  2.52           H  
ATOM    773  HG  LEU A  49       0.845  10.914   8.427  1.00  2.52           H  
ATOM    774 1HD1 LEU A  49       1.520   8.614   8.955  1.00  2.52           H  
ATOM    775 2HD1 LEU A  49       0.138   9.140   9.948  1.00  2.52           H  
ATOM    776 3HD1 LEU A  49      -0.129   8.053   8.579  1.00  2.52           H  
ATOM    777 1HD2 LEU A  49       1.720   9.520   6.621  1.00  2.52           H  
ATOM    778 2HD2 LEU A  49       0.089   8.975   6.236  1.00  2.52           H  
ATOM    779 3HD2 LEU A  49       0.519  10.666   6.022  1.00  2.52           H  
ATOM    780  N   THR A  50      -1.299  13.041   9.705  1.00  2.60           N  
ATOM    781  CA  THR A  50      -0.613  14.141  10.341  1.00  2.60           C  
ATOM    782  C   THR A  50      -0.893  14.127  11.831  1.00  2.60           C  
ATOM    783  O   THR A  50       0.022  14.262  12.646  1.00  2.60           O  
ATOM    784  CB  THR A  50      -1.074  15.479   9.757  1.00  2.60           C  
ATOM    785  OG1 THR A  50      -0.768  15.516   8.352  1.00  2.60           O  
ATOM    786  CG2 THR A  50      -0.391  16.628  10.483  1.00  2.60           C  
ATOM    787  H   THR A  50      -1.953  13.236   8.946  1.00  2.60           H  
ATOM    788  HA  THR A  50       0.458  14.027  10.185  1.00  2.60           H  
ATOM    789  HB  THR A  50      -2.156  15.571   9.881  1.00  2.60           H  
ATOM    790  HG1 THR A  50      -1.343  14.855   7.891  1.00  2.60           H  
ATOM    791 1HG2 THR A  50      -0.731  17.574  10.067  1.00  2.60           H  
ATOM    792 2HG2 THR A  50      -0.648  16.579  11.540  1.00  2.60           H  
ATOM    793 3HG2 THR A  50       0.688  16.546  10.365  1.00  2.60           H  
ATOM    794  N   LEU A  51      -2.156  13.934  12.198  1.00  2.70           N  
ATOM    795  CA  LEU A  51      -2.511  13.922  13.599  1.00  2.70           C  
ATOM    796  C   LEU A  51      -1.845  12.761  14.334  1.00  2.70           C  
ATOM    797  O   LEU A  51      -1.341  12.947  15.447  1.00  2.70           O  
ATOM    798  CB  LEU A  51      -4.024  13.844  13.719  1.00  2.70           C  
ATOM    799  CG  LEU A  51      -4.754  15.106  13.234  1.00  2.70           C  
ATOM    800  CD1 LEU A  51      -6.247  14.843  13.211  1.00  2.70           C  
ATOM    801  CD2 LEU A  51      -4.393  16.269  14.135  1.00  2.70           C  
ATOM    802  H   LEU A  51      -2.883  13.821  11.488  1.00  2.70           H  
ATOM    803  HA  LEU A  51      -2.173  14.853  14.046  1.00  2.70           H  
ATOM    804 1HB  LEU A  51      -4.374  13.004  13.114  1.00  2.70           H  
ATOM    805 2HB  LEU A  51      -4.293  13.666  14.757  1.00  2.70           H  
ATOM    806  HG  LEU A  51      -4.440  15.340  12.223  1.00  2.70           H  
ATOM    807 1HD1 LEU A  51      -6.766  15.731  12.853  1.00  2.70           H  
ATOM    808 2HD1 LEU A  51      -6.452  14.007  12.540  1.00  2.70           H  
ATOM    809 3HD1 LEU A  51      -6.590  14.600  14.214  1.00  2.70           H  
ATOM    810 1HD2 LEU A  51      -4.902  17.168  13.786  1.00  2.70           H  
ATOM    811 2HD2 LEU A  51      -4.703  16.049  15.156  1.00  2.70           H  
ATOM    812 3HD2 LEU A  51      -3.318  16.426  14.106  1.00  2.70           H  
ATOM    813  N   LYS A  52      -1.776  11.581  13.702  1.00  2.79           N  
ATOM    814  CA  LYS A  52      -1.119  10.440  14.332  1.00  2.79           C  
ATOM    815  C   LYS A  52       0.370  10.710  14.511  1.00  2.79           C  
ATOM    816  O   LYS A  52       0.947  10.392  15.552  1.00  2.79           O  
ATOM    817  CB  LYS A  52      -1.335   9.172  13.507  1.00  2.79           C  
ATOM    818  CG  LYS A  52      -2.764   8.630  13.549  1.00  2.79           C  
ATOM    819  CD  LYS A  52      -2.931   7.413  12.652  1.00  2.79           C  
ATOM    820  CE  LYS A  52      -4.366   6.903  12.680  1.00  2.79           C  
ATOM    821  NZ  LYS A  52      -4.558   5.725  11.787  1.00  2.79           N  
ATOM    822  H   LYS A  52      -2.217  11.461  12.787  1.00  2.79           H  
ATOM    823  HA  LYS A  52      -1.554  10.292  15.322  1.00  2.79           H  
ATOM    824 1HB  LYS A  52      -1.089   9.381  12.463  1.00  2.79           H  
ATOM    825 2HB  LYS A  52      -0.660   8.391  13.852  1.00  2.79           H  
ATOM    826 1HG  LYS A  52      -3.002   8.344  14.574  1.00  2.79           H  
ATOM    827 2HG  LYS A  52      -3.460   9.400  13.247  1.00  2.79           H  
ATOM    828 1HD  LYS A  52      -2.673   7.689  11.626  1.00  2.79           H  
ATOM    829 2HD  LYS A  52      -2.261   6.620  12.978  1.00  2.79           H  
ATOM    830 1HE  LYS A  52      -4.622   6.620  13.699  1.00  2.79           H  
ATOM    831 2HE  LYS A  52      -5.033   7.704  12.357  1.00  2.79           H  
ATOM    832 1HZ  LYS A  52      -5.519   5.419  11.834  1.00  2.79           H  
ATOM    833 2HZ  LYS A  52      -4.333   5.985  10.838  1.00  2.79           H  
ATOM    834 3HZ  LYS A  52      -3.951   4.974  12.084  1.00  2.79           H  
ATOM    835  N   LEU A  53       0.991  11.340  13.517  1.00  2.88           N  
ATOM    836  CA  LEU A  53       2.402  11.656  13.623  1.00  2.88           C  
ATOM    837  C   LEU A  53       2.656  12.644  14.748  1.00  2.88           C  
ATOM    838  O   LEU A  53       3.621  12.492  15.507  1.00  2.88           O  
ATOM    839  CB  LEU A  53       2.912  12.207  12.299  1.00  2.88           C  
ATOM    840  CG  LEU A  53       3.016  11.186  11.164  1.00  2.88           C  
ATOM    841  CD1 LEU A  53       3.359  11.884   9.853  1.00  2.88           C  
ATOM    842  CD2 LEU A  53       4.072  10.201  11.524  1.00  2.88           C  
ATOM    843  H   LEU A  53       0.481  11.577  12.668  1.00  2.88           H  
ATOM    844  HA  LEU A  53       2.943  10.738  13.846  1.00  2.88           H  
ATOM    845 1HB  LEU A  53       2.234  12.993  11.973  1.00  2.88           H  
ATOM    846 2HB  LEU A  53       3.853  12.630  12.466  1.00  2.88           H  
ATOM    847  HG  LEU A  53       2.066  10.674  11.042  1.00  2.88           H  
ATOM    848 1HD1 LEU A  53       3.431  11.139   9.063  1.00  2.88           H  
ATOM    849 2HD1 LEU A  53       2.574  12.600   9.611  1.00  2.88           H  
ATOM    850 3HD1 LEU A  53       4.312  12.403   9.950  1.00  2.88           H  
ATOM    851 1HD2 LEU A  53       4.161   9.460  10.731  1.00  2.88           H  
ATOM    852 2HD2 LEU A  53       5.011  10.738  11.642  1.00  2.88           H  
ATOM    853 3HD2 LEU A  53       3.812   9.707  12.460  1.00  2.88           H  
ATOM    854  N   ARG A  54       1.761  13.620  14.908  1.00  2.94           N  
ATOM    855  CA  ARG A  54       1.907  14.575  15.989  1.00  2.94           C  
ATOM    856  C   ARG A  54       1.757  13.868  17.330  1.00  2.94           C  
ATOM    857  O   ARG A  54       2.518  14.137  18.260  1.00  2.94           O  
ATOM    858  CB  ARG A  54       0.878  15.685  15.875  1.00  2.94           C  
ATOM    859  CG  ARG A  54       1.094  16.656  14.723  1.00  2.94           C  
ATOM    860  CD  ARG A  54      -0.013  17.635  14.639  1.00  2.94           C  
ATOM    861  NE  ARG A  54       0.135  18.538  13.516  1.00  2.94           N  
ATOM    862  CZ  ARG A  54      -0.789  19.441  13.143  1.00  2.94           C  
ATOM    863  NH1 ARG A  54      -1.902  19.565  13.833  1.00  2.94           N  
ATOM    864  NH2 ARG A  54      -0.577  20.204  12.086  1.00  2.94           N  
ATOM    865  H   ARG A  54       0.988  13.715  14.246  1.00  2.94           H  
ATOM    866  HA  ARG A  54       2.902  15.016  15.931  1.00  2.94           H  
ATOM    867 1HB  ARG A  54      -0.107  15.244  15.742  1.00  2.94           H  
ATOM    868 2HB  ARG A  54       0.858  16.259  16.799  1.00  2.94           H  
ATOM    869 1HG  ARG A  54       2.024  17.201  14.880  1.00  2.94           H  
ATOM    870 2HG  ARG A  54       1.152  16.114  13.787  1.00  2.94           H  
ATOM    871 1HD  ARG A  54      -0.949  17.095  14.518  1.00  2.94           H  
ATOM    872 2HD  ARG A  54      -0.050  18.226  15.552  1.00  2.94           H  
ATOM    873  HE  ARG A  54       0.981  18.471  12.965  1.00  2.94           H  
ATOM    874 1HH1 ARG A  54      -2.049  18.995  14.654  1.00  2.94           H  
ATOM    875 2HH1 ARG A  54      -2.596  20.244  13.556  1.00  2.94           H  
ATOM    876 1HH2 ARG A  54       0.280  20.109  11.557  1.00  2.94           H  
ATOM    877 2HH2 ARG A  54      -1.269  20.883  11.807  1.00  2.94           H  
ATOM    878  N   GLU A  55       0.811  12.925  17.434  1.00  2.96           N  
ATOM    879  CA  GLU A  55       0.642  12.212  18.694  1.00  2.96           C  
ATOM    880  C   GLU A  55       1.933  11.477  19.044  1.00  2.96           C  
ATOM    881  O   GLU A  55       2.387  11.519  20.192  1.00  2.96           O  
ATOM    882  CB  GLU A  55      -0.538  11.228  18.646  1.00  2.96           C  
ATOM    883  CG  GLU A  55      -0.812  10.528  20.002  1.00  2.96           C  
ATOM    884  CD  GLU A  55      -2.013   9.580  20.009  1.00  2.96           C  
ATOM    885  OE1 GLU A  55      -2.634   9.405  18.991  1.00  2.96           O  
ATOM    886  OE2 GLU A  55      -2.301   9.043  21.054  1.00  2.96           O  
ATOM    887  H   GLU A  55       0.188  12.733  16.648  1.00  2.96           H  
ATOM    888  HA  GLU A  55       0.445  12.941  19.479  1.00  2.96           H  
ATOM    889 1HB  GLU A  55      -1.441  11.753  18.333  1.00  2.96           H  
ATOM    890 2HB  GLU A  55      -0.335  10.456  17.902  1.00  2.96           H  
ATOM    891 1HG  GLU A  55       0.073   9.968  20.276  1.00  2.96           H  
ATOM    892 2HG  GLU A  55      -0.962  11.295  20.760  1.00  2.96           H  
ATOM    893  N   GLU A  56       2.558  10.833  18.048  1.00  2.96           N  
ATOM    894  CA  GLU A  56       3.798  10.117  18.323  1.00  2.96           C  
ATOM    895  C   GLU A  56       4.898  11.094  18.741  1.00  2.96           C  
ATOM    896  O   GLU A  56       5.666  10.823  19.673  1.00  2.96           O  
ATOM    897  CB  GLU A  56       4.263   9.333  17.083  1.00  2.96           C  
ATOM    898  CG  GLU A  56       3.404   8.114  16.676  1.00  2.96           C  
ATOM    899  CD  GLU A  56       3.402   6.979  17.687  1.00  2.96           C  
ATOM    900  OE1 GLU A  56       4.456   6.579  18.117  1.00  2.96           O  
ATOM    901  OE2 GLU A  56       2.329   6.506  18.028  1.00  2.96           O  
ATOM    902  H   GLU A  56       2.142  10.820  17.114  1.00  2.96           H  
ATOM    903  HA  GLU A  56       3.626   9.423  19.139  1.00  2.96           H  
ATOM    904 1HB  GLU A  56       4.284  10.008  16.226  1.00  2.96           H  
ATOM    905 2HB  GLU A  56       5.283   8.983  17.240  1.00  2.96           H  
ATOM    906 1HG  GLU A  56       2.378   8.454  16.544  1.00  2.96           H  
ATOM    907 2HG  GLU A  56       3.752   7.745  15.714  1.00  2.96           H  
ATOM    908  N   ALA A  57       4.941  12.268  18.105  1.00  2.96           N  
ATOM    909  CA  ALA A  57       5.951  13.248  18.461  1.00  2.96           C  
ATOM    910  C   ALA A  57       5.804  13.656  19.917  1.00  2.96           C  
ATOM    911  O   ALA A  57       6.790  13.815  20.628  1.00  2.96           O  
ATOM    912  CB  ALA A  57       5.847  14.473  17.576  1.00  2.96           C  
ATOM    913  H   ALA A  57       4.296  12.454  17.337  1.00  2.96           H  
ATOM    914  HA  ALA A  57       6.922  12.787  18.327  1.00  2.96           H  
ATOM    915 1HB  ALA A  57       6.626  15.182  17.845  1.00  2.96           H  
ATOM    916 2HB  ALA A  57       5.958  14.185  16.546  1.00  2.96           H  
ATOM    917 3HB  ALA A  57       4.875  14.934  17.716  1.00  2.96           H  
ATOM    918  N   VAL A  58       4.561  13.787  20.375  1.00  2.98           N  
ATOM    919  CA  VAL A  58       4.296  14.159  21.755  1.00  2.98           C  
ATOM    920  C   VAL A  58       4.659  13.049  22.731  1.00  2.98           C  
ATOM    921  O   VAL A  58       5.305  13.306  23.745  1.00  2.98           O  
ATOM    922  CB  VAL A  58       2.823  14.550  21.936  1.00  2.98           C  
ATOM    923  CG1 VAL A  58       2.519  14.759  23.410  1.00  2.98           C  
ATOM    924  CG2 VAL A  58       2.548  15.833  21.158  1.00  2.98           C  
ATOM    925  H   VAL A  58       3.781  13.656  19.729  1.00  2.98           H  
ATOM    926  HA  VAL A  58       4.906  15.030  21.990  1.00  2.98           H  
ATOM    927  HB  VAL A  58       2.187  13.745  21.564  1.00  2.98           H  
ATOM    928 1HG1 VAL A  58       1.472  15.030  23.528  1.00  2.98           H  
ATOM    929 2HG1 VAL A  58       2.718  13.835  23.955  1.00  2.98           H  
ATOM    930 3HG1 VAL A  58       3.149  15.556  23.804  1.00  2.98           H  
ATOM    931 1HG2 VAL A  58       1.503  16.111  21.275  1.00  2.98           H  
ATOM    932 2HG2 VAL A  58       3.184  16.630  21.539  1.00  2.98           H  
ATOM    933 3HG2 VAL A  58       2.763  15.675  20.110  1.00  2.98           H  
ATOM    934  N   LYS A  59       4.281  11.807  22.419  1.00  3.02           N  
ATOM    935  CA  LYS A  59       4.567  10.682  23.310  1.00  3.02           C  
ATOM    936  C   LYS A  59       6.063  10.478  23.526  1.00  3.02           C  
ATOM    937  O   LYS A  59       6.485  10.018  24.587  1.00  3.02           O  
ATOM    938  CB  LYS A  59       3.952   9.385  22.786  1.00  3.02           C  
ATOM    939  CG  LYS A  59       2.427   9.315  22.866  1.00  3.02           C  
ATOM    940  CD  LYS A  59       1.934   7.909  22.550  1.00  3.02           C  
ATOM    941  CE  LYS A  59       2.181   7.566  21.096  1.00  3.02           C  
ATOM    942  NZ  LYS A  59       1.668   6.214  20.731  1.00  3.02           N  
ATOM    943  H   LYS A  59       3.754  11.651  21.559  1.00  3.02           H  
ATOM    944  HA  LYS A  59       4.123  10.900  24.280  1.00  3.02           H  
ATOM    945 1HB  LYS A  59       4.231   9.261  21.734  1.00  3.02           H  
ATOM    946 2HB  LYS A  59       4.361   8.540  23.335  1.00  3.02           H  
ATOM    947 1HG  LYS A  59       2.101   9.592  23.868  1.00  3.02           H  
ATOM    948 2HG  LYS A  59       1.990  10.014  22.158  1.00  3.02           H  
ATOM    949 1HD  LYS A  59       2.445   7.185  23.183  1.00  3.02           H  
ATOM    950 2HD  LYS A  59       0.861   7.850  22.743  1.00  3.02           H  
ATOM    951 1HE  LYS A  59       1.692   8.305  20.467  1.00  3.02           H  
ATOM    952 2HE  LYS A  59       3.254   7.596  20.900  1.00  3.02           H  
ATOM    953 1HZ  LYS A  59       1.878   6.080  19.733  1.00  3.02           H  
ATOM    954 2HZ  LYS A  59       2.124   5.504  21.277  1.00  3.02           H  
ATOM    955 3HZ  LYS A  59       0.672   6.174  20.877  1.00  3.02           H  
ATOM    956  N   ARG A  60       6.872  10.843  22.537  1.00  3.09           N  
ATOM    957  CA  ARG A  60       8.316  10.693  22.638  1.00  3.09           C  
ATOM    958  C   ARG A  60       9.025  11.855  23.353  1.00  3.09           C  
ATOM    959  O   ARG A  60      10.256  11.844  23.454  1.00  3.09           O  
ATOM    960  CB  ARG A  60       8.938  10.582  21.264  1.00  3.09           C  
ATOM    961  CG  ARG A  60       8.608   9.354  20.440  1.00  3.09           C  
ATOM    962  CD  ARG A  60       9.270   9.461  19.110  1.00  3.09           C  
ATOM    963  NE  ARG A  60      10.731   9.402  19.231  1.00  3.09           N  
ATOM    964  CZ  ARG A  60      11.468   8.281  19.106  1.00  3.09           C  
ATOM    965  NH1 ARG A  60      10.892   7.140  18.792  1.00  3.09           N  
ATOM    966  NH2 ARG A  60      12.775   8.323  19.293  1.00  3.09           N  
ATOM    967  H   ARG A  60       6.468  11.187  21.663  1.00  3.09           H  
ATOM    968  HA  ARG A  60       8.519   9.775  23.188  1.00  3.09           H  
ATOM    969 1HB  ARG A  60       8.627  11.452  20.677  1.00  3.09           H  
ATOM    970 2HB  ARG A  60      10.018  10.616  21.367  1.00  3.09           H  
ATOM    971 1HG  ARG A  60       8.977   8.462  20.944  1.00  3.09           H  
ATOM    972 2HG  ARG A  60       7.532   9.275  20.296  1.00  3.09           H  
ATOM    973 1HD  ARG A  60       8.945   8.629  18.483  1.00  3.09           H  
ATOM    974 2HD  ARG A  60       8.999  10.397  18.633  1.00  3.09           H  
ATOM    975  HE  ARG A  60      11.223  10.252  19.476  1.00  3.09           H  
ATOM    976 1HH1 ARG A  60       9.897   7.096  18.621  1.00  3.09           H  
ATOM    977 2HH1 ARG A  60      11.448   6.306  18.679  1.00  3.09           H  
ATOM    978 1HH2 ARG A  60      13.242   9.204  19.562  1.00  3.09           H  
ATOM    979 2HH2 ARG A  60      13.323   7.487  19.192  1.00  3.09           H  
ATOM    980  N   VAL A  61       8.283  12.864  23.821  1.00  3.18           N  
ATOM    981  CA  VAL A  61       8.907  14.015  24.472  1.00  3.18           C  
ATOM    982  C   VAL A  61       8.481  14.220  25.928  1.00  3.18           C  
ATOM    983  O   VAL A  61       7.292  14.284  26.235  1.00  3.18           O  
ATOM    984  CB  VAL A  61       8.610  15.296  23.666  1.00  3.18           C  
ATOM    985  CG1 VAL A  61       9.186  16.523  24.377  1.00  3.18           C  
ATOM    986  CG2 VAL A  61       9.236  15.168  22.293  1.00  3.18           C  
ATOM    987  H   VAL A  61       7.266  12.846  23.731  1.00  3.18           H  
ATOM    988  HA  VAL A  61       9.984  13.862  24.462  1.00  3.18           H  
ATOM    989  HB  VAL A  61       7.526  15.421  23.572  1.00  3.18           H  
ATOM    990 1HG1 VAL A  61       8.967  17.412  23.791  1.00  3.18           H  
ATOM    991 2HG1 VAL A  61       8.731  16.620  25.361  1.00  3.18           H  
ATOM    992 3HG1 VAL A  61      10.264  16.410  24.481  1.00  3.18           H  
ATOM    993 1HG2 VAL A  61       9.026  16.058  21.707  1.00  3.18           H  
ATOM    994 2HG2 VAL A  61      10.312  15.047  22.404  1.00  3.18           H  
ATOM    995 3HG2 VAL A  61       8.831  14.305  21.786  1.00  3.18           H  
ATOM    996  N   ALA A  62       9.492  14.370  26.794  1.00  3.28           N  
ATOM    997  CA  ALA A  62       9.351  14.603  28.234  1.00  3.28           C  
ATOM    998  C   ALA A  62       8.838  13.353  28.936  1.00  3.28           C  
ATOM    999  O   ALA A  62       9.210  12.243  28.554  1.00  3.28           O  
ATOM   1000  OXT ALA A  62       8.381  13.475  30.071  1.00  3.28           O  
ATOM   1001  CB  ALA A  62       8.437  15.795  28.520  1.00  3.28           C  
ATOM   1002  H   ALA A  62      10.428  14.302  26.421  1.00  3.28           H  
ATOM   1003  HA  ALA A  62      10.342  14.828  28.632  1.00  3.28           H  
ATOM   1004 1HB  ALA A  62       8.394  15.957  29.595  1.00  3.28           H  
ATOM   1005 2HB  ALA A  62       8.840  16.684  28.037  1.00  3.28           H  
ATOM   1006 3HB  ALA A  62       7.432  15.621  28.160  1.00  3.28           H  
TER    1007
ENDMDL

REMARK ID 654363 MODEL 2 nmb-27tk4
PFRMAT TS
TARGET nmb-27tk4
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   GLY A   1       0.145   0.426  -0.653  1.00  3.18           N  
ATOM      2  CA  GLY A   1       1.540   0.156  -0.984  1.00  3.18           C  
ATOM      3  C   GLY A   1       2.379   1.422  -0.887  1.00  3.18           C  
ATOM      4  O   GLY A   1       1.864   2.532  -1.022  1.00  3.18           O  
ATOM      5  H   GLY A   1      -0.510   0.608  -1.424  1.00  3.18           H  
ATOM      6 1HA  GLY A   1       1.935  -0.604  -0.310  1.00  3.18           H  
ATOM      7 2HA  GLY A   1       1.595  -0.246  -1.996  1.00  3.18           H  
ATOM      8  N   VAL A   2       3.683   1.275  -0.671  1.00  2.99           N  
ATOM      9  CA  VAL A   2       4.530   2.459  -0.547  1.00  2.99           C  
ATOM     10  C   VAL A   2       4.523   3.280  -1.819  1.00  2.99           C  
ATOM     11  O   VAL A   2       4.405   4.501  -1.783  1.00  2.99           O  
ATOM     12  CB  VAL A   2       5.980   2.083  -0.225  1.00  2.99           C  
ATOM     13  CG1 VAL A   2       6.856   3.331  -0.301  1.00  2.99           C  
ATOM     14  CG2 VAL A   2       6.046   1.462   1.152  1.00  2.99           C  
ATOM     15  H   VAL A   2       4.080   0.351  -0.568  1.00  2.99           H  
ATOM     16  HA  VAL A   2       4.143   3.075   0.267  1.00  2.99           H  
ATOM     17  HB  VAL A   2       6.346   1.373  -0.967  1.00  2.99           H  
ATOM     18 1HG1 VAL A   2       7.878   3.059  -0.077  1.00  2.99           H  
ATOM     19 2HG1 VAL A   2       6.808   3.768  -1.296  1.00  2.99           H  
ATOM     20 3HG1 VAL A   2       6.509   4.063   0.428  1.00  2.99           H  
ATOM     21 1HG2 VAL A   2       7.077   1.192   1.380  1.00  2.99           H  
ATOM     22 2HG2 VAL A   2       5.685   2.178   1.889  1.00  2.99           H  
ATOM     23 3HG2 VAL A   2       5.423   0.568   1.179  1.00  2.99           H  
ATOM     24  N   TRP A   3       4.621   2.618  -2.963  1.00  2.78           N  
ATOM     25  CA  TRP A   3       4.653   3.360  -4.211  1.00  2.78           C  
ATOM     26  C   TRP A   3       3.313   4.039  -4.485  1.00  2.78           C  
ATOM     27  O   TRP A   3       3.262   5.079  -5.147  1.00  2.78           O  
ATOM     28  CB  TRP A   3       5.028   2.428  -5.355  1.00  2.78           C  
ATOM     29  CG  TRP A   3       6.456   1.945  -5.262  1.00  2.78           C  
ATOM     30  CD1 TRP A   3       7.332   2.210  -4.256  1.00  2.78           C  
ATOM     31  CD2 TRP A   3       7.183   1.128  -6.212  1.00  2.78           C  
ATOM     32  NE1 TRP A   3       8.547   1.635  -4.525  1.00  2.78           N  
ATOM     33  CE2 TRP A   3       8.478   0.972  -5.706  1.00  2.78           C  
ATOM     34  CE3 TRP A   3       6.852   0.533  -7.430  1.00  2.78           C  
ATOM     35  CZ2 TRP A   3       9.448   0.254  -6.377  1.00  2.78           C  
ATOM     36  CZ3 TRP A   3       7.825  -0.203  -8.097  1.00  2.78           C  
ATOM     37  CH2 TRP A   3       9.092  -0.333  -7.585  1.00  2.78           C  
ATOM     38  H   TRP A   3       4.696   1.612  -2.961  1.00  2.78           H  
ATOM     39  HA  TRP A   3       5.416   4.131  -4.130  1.00  2.78           H  
ATOM     40 1HB  TRP A   3       4.360   1.565  -5.361  1.00  2.78           H  
ATOM     41 2HB  TRP A   3       4.902   2.949  -6.304  1.00  2.78           H  
ATOM     42  HD1 TRP A   3       7.116   2.807  -3.381  1.00  2.78           H  
ATOM     43  HE1 TRP A   3       9.390   1.709  -3.946  1.00  2.78           H  
ATOM     44  HE3 TRP A   3       5.852   0.641  -7.851  1.00  2.78           H  
ATOM     45  HZ2 TRP A   3      10.458   0.142  -5.981  1.00  2.78           H  
ATOM     46  HZ3 TRP A   3       7.558  -0.662  -9.050  1.00  2.78           H  
ATOM     47  HH2 TRP A   3       9.833  -0.909  -8.141  1.00  2.78           H  
ATOM     48  N   GLU A   4       2.222   3.450  -3.982  1.00  2.58           N  
ATOM     49  CA  GLU A   4       0.895   4.024  -4.162  1.00  2.58           C  
ATOM     50  C   GLU A   4       0.799   5.292  -3.326  1.00  2.58           C  
ATOM     51  O   GLU A   4       0.280   6.316  -3.770  1.00  2.58           O  
ATOM     52  CB  GLU A   4      -0.185   3.026  -3.734  1.00  2.58           C  
ATOM     53  CG  GLU A   4      -0.292   1.787  -4.618  1.00  2.58           C  
ATOM     54  CD  GLU A   4      -1.283   0.748  -4.107  1.00  2.58           C  
ATOM     55  OE1 GLU A   4      -1.613   0.760  -2.933  1.00  2.58           O  
ATOM     56  OE2 GLU A   4      -1.709  -0.059  -4.899  1.00  2.58           O  
ATOM     57  H   GLU A   4       2.323   2.604  -3.440  1.00  2.58           H  
ATOM     58  HA  GLU A   4       0.756   4.286  -5.212  1.00  2.58           H  
ATOM     59 1HB  GLU A   4       0.001   2.699  -2.717  1.00  2.58           H  
ATOM     60 2HB  GLU A   4      -1.155   3.523  -3.739  1.00  2.58           H  
ATOM     61 1HG  GLU A   4      -0.588   2.095  -5.619  1.00  2.58           H  
ATOM     62 2HG  GLU A   4       0.696   1.332  -4.686  1.00  2.58           H  
ATOM     63  N   LYS A   5       1.359   5.229  -2.115  1.00  2.38           N  
ATOM     64  CA  LYS A   5       1.365   6.367  -1.212  1.00  2.38           C  
ATOM     65  C   LYS A   5       2.115   7.515  -1.865  1.00  2.38           C  
ATOM     66  O   LYS A   5       1.607   8.637  -1.941  1.00  2.38           O  
ATOM     67  CB  LYS A   5       2.008   5.975   0.124  1.00  2.38           C  
ATOM     68  CG  LYS A   5       2.043   7.070   1.196  1.00  2.38           C  
ATOM     69  CD  LYS A   5       2.644   6.521   2.499  1.00  2.38           C  
ATOM     70  CE  LYS A   5       2.566   7.533   3.646  1.00  2.38           C  
ATOM     71  NZ  LYS A   5       3.463   8.693   3.434  1.00  2.38           N  
ATOM     72  H   LYS A   5       1.756   4.343  -1.799  1.00  2.38           H  
ATOM     73  HA  LYS A   5       0.338   6.684  -1.036  1.00  2.38           H  
ATOM     74 1HB  LYS A   5       1.487   5.107   0.531  1.00  2.38           H  
ATOM     75 2HB  LYS A   5       3.035   5.673  -0.050  1.00  2.38           H  
ATOM     76 1HG  LYS A   5       2.658   7.905   0.844  1.00  2.38           H  
ATOM     77 2HG  LYS A   5       1.037   7.439   1.387  1.00  2.38           H  
ATOM     78 1HD  LYS A   5       2.113   5.613   2.787  1.00  2.38           H  
ATOM     79 2HD  LYS A   5       3.690   6.267   2.326  1.00  2.38           H  
ATOM     80 1HE  LYS A   5       1.543   7.893   3.732  1.00  2.38           H  
ATOM     81 2HE  LYS A   5       2.847   7.038   4.575  1.00  2.38           H  
ATOM     82 1HZ  LYS A   5       3.382   9.340   4.198  1.00  2.38           H  
ATOM     83 2HZ  LYS A   5       4.415   8.390   3.357  1.00  2.38           H  
ATOM     84 3HZ  LYS A   5       3.201   9.185   2.568  1.00  2.38           H  
ATOM     85  N   VAL A   6       3.295   7.216  -2.403  1.00  2.22           N  
ATOM     86  CA  VAL A   6       4.117   8.237  -3.030  1.00  2.22           C  
ATOM     87  C   VAL A   6       3.404   8.833  -4.241  1.00  2.22           C  
ATOM     88  O   VAL A   6       3.361  10.053  -4.404  1.00  2.22           O  
ATOM     89  CB  VAL A   6       5.479   7.647  -3.416  1.00  2.22           C  
ATOM     90  CG1 VAL A   6       6.285   8.638  -4.219  1.00  2.22           C  
ATOM     91  CG2 VAL A   6       6.205   7.275  -2.159  1.00  2.22           C  
ATOM     92  H   VAL A   6       3.648   6.259  -2.327  1.00  2.22           H  
ATOM     93  HA  VAL A   6       4.286   9.032  -2.301  1.00  2.22           H  
ATOM     94  HB  VAL A   6       5.329   6.759  -4.033  1.00  2.22           H  
ATOM     95 1HG1 VAL A   6       7.221   8.195  -4.466  1.00  2.22           H  
ATOM     96 2HG1 VAL A   6       5.750   8.883  -5.123  1.00  2.22           H  
ATOM     97 3HG1 VAL A   6       6.458   9.540  -3.632  1.00  2.22           H  
ATOM     98 1HG2 VAL A   6       7.175   6.845  -2.396  1.00  2.22           H  
ATOM     99 2HG2 VAL A   6       6.332   8.169  -1.565  1.00  2.22           H  
ATOM    100 3HG2 VAL A   6       5.624   6.559  -1.598  1.00  2.22           H  
ATOM    101  N   LEU A   7       2.791   7.989  -5.074  1.00  2.09           N  
ATOM    102  CA  LEU A   7       2.041   8.492  -6.214  1.00  2.09           C  
ATOM    103  C   LEU A   7       0.995   9.503  -5.763  1.00  2.09           C  
ATOM    104  O   LEU A   7       0.907  10.607  -6.316  1.00  2.09           O  
ATOM    105  CB  LEU A   7       1.320   7.345  -6.938  1.00  2.09           C  
ATOM    106  CG  LEU A   7       0.555   7.704  -8.255  1.00  2.09           C  
ATOM    107  CD1 LEU A   7       0.399   6.439  -9.101  1.00  2.09           C  
ATOM    108  CD2 LEU A   7      -0.807   8.303  -7.917  1.00  2.09           C  
ATOM    109  H   LEU A   7       2.853   6.980  -4.929  1.00  2.09           H  
ATOM    110  HA  LEU A   7       2.733   8.983  -6.895  1.00  2.09           H  
ATOM    111 1HB  LEU A   7       2.055   6.577  -7.174  1.00  2.09           H  
ATOM    112 2HB  LEU A   7       0.597   6.910  -6.252  1.00  2.09           H  
ATOM    113  HG  LEU A   7       1.120   8.426  -8.825  1.00  2.09           H  
ATOM    114 1HD1 LEU A   7      -0.126   6.682 -10.025  1.00  2.09           H  
ATOM    115 2HD1 LEU A   7       1.374   6.030  -9.339  1.00  2.09           H  
ATOM    116 3HD1 LEU A   7      -0.173   5.701  -8.540  1.00  2.09           H  
ATOM    117 1HD2 LEU A   7      -1.335   8.547  -8.839  1.00  2.09           H  
ATOM    118 2HD2 LEU A   7      -1.390   7.582  -7.343  1.00  2.09           H  
ATOM    119 3HD2 LEU A   7      -0.674   9.207  -7.334  1.00  2.09           H  
ATOM    120  N   LYS A   8       0.200   9.119  -4.755  1.00  1.99           N  
ATOM    121  CA  LYS A   8      -0.878   9.964  -4.269  1.00  1.99           C  
ATOM    122  C   LYS A   8      -0.376  11.273  -3.668  1.00  1.99           C  
ATOM    123  O   LYS A   8      -0.976  12.324  -3.915  1.00  1.99           O  
ATOM    124  CB  LYS A   8      -1.714   9.180  -3.260  1.00  1.99           C  
ATOM    125  CG  LYS A   8      -2.551   8.059  -3.899  1.00  1.99           C  
ATOM    126  CD  LYS A   8      -3.316   7.256  -2.855  1.00  1.99           C  
ATOM    127  CE  LYS A   8      -4.109   6.124  -3.503  1.00  1.99           C  
ATOM    128  NZ  LYS A   8      -4.828   5.293  -2.493  1.00  1.99           N  
ATOM    129  H   LYS A   8       0.335   8.200  -4.330  1.00  1.99           H  
ATOM    130  HA  LYS A   8      -1.517  10.213  -5.114  1.00  1.99           H  
ATOM    131 1HB  LYS A   8      -1.047   8.720  -2.524  1.00  1.99           H  
ATOM    132 2HB  LYS A   8      -2.380   9.855  -2.727  1.00  1.99           H  
ATOM    133 1HG  LYS A   8      -3.260   8.496  -4.600  1.00  1.99           H  
ATOM    134 2HG  LYS A   8      -1.893   7.391  -4.452  1.00  1.99           H  
ATOM    135 1HD  LYS A   8      -2.604   6.827  -2.145  1.00  1.99           H  
ATOM    136 2HD  LYS A   8      -3.997   7.909  -2.314  1.00  1.99           H  
ATOM    137 1HE  LYS A   8      -4.837   6.551  -4.191  1.00  1.99           H  
ATOM    138 2HE  LYS A   8      -3.423   5.485  -4.062  1.00  1.99           H  
ATOM    139 1HZ  LYS A   8      -5.337   4.558  -2.962  1.00  1.99           H  
ATOM    140 2HZ  LYS A   8      -4.156   4.883  -1.857  1.00  1.99           H  
ATOM    141 3HZ  LYS A   8      -5.473   5.872  -1.974  1.00  1.99           H  
ATOM    142  N   GLU A   9       0.737  11.237  -2.920  1.00  1.91           N  
ATOM    143  CA  GLU A   9       1.293  12.467  -2.352  1.00  1.91           C  
ATOM    144  C   GLU A   9       1.749  13.397  -3.469  1.00  1.91           C  
ATOM    145  O   GLU A   9       1.518  14.606  -3.428  1.00  1.91           O  
ATOM    146  CB  GLU A   9       2.461  12.159  -1.411  1.00  1.91           C  
ATOM    147  CG  GLU A   9       2.052  11.481  -0.098  1.00  1.91           C  
ATOM    148  CD  GLU A   9       3.226  11.094   0.765  1.00  1.91           C  
ATOM    149  OE1 GLU A   9       4.339  11.254   0.338  1.00  1.91           O  
ATOM    150  OE2 GLU A   9       3.007  10.615   1.863  1.00  1.91           O  
ATOM    151  H   GLU A   9       1.188  10.339  -2.730  1.00  1.91           H  
ATOM    152  HA  GLU A   9       0.512  12.973  -1.784  1.00  1.91           H  
ATOM    153 1HB  GLU A   9       3.165  11.495  -1.922  1.00  1.91           H  
ATOM    154 2HB  GLU A   9       2.994  13.080  -1.173  1.00  1.91           H  
ATOM    155 1HG  GLU A   9       1.415  12.164   0.462  1.00  1.91           H  
ATOM    156 2HG  GLU A   9       1.467  10.594  -0.325  1.00  1.91           H  
ATOM    157  N   GLY A  10       2.337  12.815  -4.508  1.00  1.86           N  
ATOM    158  CA  GLY A  10       2.785  13.572  -5.661  1.00  1.86           C  
ATOM    159  C   GLY A  10       1.610  14.303  -6.256  1.00  1.86           C  
ATOM    160  O   GLY A  10       1.668  15.516  -6.486  1.00  1.86           O  
ATOM    161  H   GLY A  10       2.510  11.808  -4.487  1.00  1.86           H  
ATOM    162 1HA  GLY A  10       3.567  14.273  -5.375  1.00  1.86           H  
ATOM    163 2HA  GLY A  10       3.192  12.887  -6.397  1.00  1.86           H  
ATOM    164  N   PHE A  11       0.533  13.554  -6.497  1.00  1.84           N  
ATOM    165  CA  PHE A  11      -0.678  14.105  -7.067  1.00  1.84           C  
ATOM    166  C   PHE A  11      -1.250  15.225  -6.221  1.00  1.84           C  
ATOM    167  O   PHE A  11      -1.549  16.290  -6.752  1.00  1.84           O  
ATOM    168  CB  PHE A  11      -1.738  13.039  -7.280  1.00  1.84           C  
ATOM    169  CG  PHE A  11      -2.973  13.634  -7.872  1.00  1.84           C  
ATOM    170  CD1 PHE A  11      -3.040  13.881  -9.243  1.00  1.84           C  
ATOM    171  CD2 PHE A  11      -4.052  13.988  -7.079  1.00  1.84           C  
ATOM    172  CE1 PHE A  11      -4.161  14.461  -9.801  1.00  1.84           C  
ATOM    173  CE2 PHE A  11      -5.172  14.569  -7.636  1.00  1.84           C  
ATOM    174  CZ  PHE A  11      -5.227  14.806  -8.996  1.00  1.84           C  
ATOM    175  H   PHE A  11       0.574  12.555  -6.284  1.00  1.84           H  
ATOM    176  HA  PHE A  11      -0.447  14.535  -8.032  1.00  1.84           H  
ATOM    177 1HB  PHE A  11      -1.360  12.262  -7.945  1.00  1.84           H  
ATOM    178 2HB  PHE A  11      -1.993  12.573  -6.331  1.00  1.84           H  
ATOM    179  HD1 PHE A  11      -2.193  13.615  -9.876  1.00  1.84           H  
ATOM    180  HD2 PHE A  11      -4.006  13.810  -6.003  1.00  1.84           H  
ATOM    181  HE1 PHE A  11      -4.203  14.651 -10.878  1.00  1.84           H  
ATOM    182  HE2 PHE A  11      -6.016  14.855  -7.002  1.00  1.84           H  
ATOM    183  HZ  PHE A  11      -6.115  15.273  -9.427  1.00  1.84           H  
ATOM    184  N   GLU A  12      -1.417  15.013  -4.909  1.00  1.86           N  
ATOM    185  CA  GLU A  12      -1.979  16.075  -4.071  1.00  1.86           C  
ATOM    186  C   GLU A  12      -1.137  17.341  -4.163  1.00  1.86           C  
ATOM    187  O   GLU A  12      -1.663  18.455  -4.254  1.00  1.86           O  
ATOM    188  CB  GLU A  12      -2.069  15.651  -2.601  1.00  1.86           C  
ATOM    189  CG  GLU A  12      -2.720  16.725  -1.700  1.00  1.86           C  
ATOM    190  CD  GLU A  12      -2.838  16.347  -0.223  1.00  1.86           C  
ATOM    191  OE1 GLU A  12      -2.467  15.259   0.140  1.00  1.86           O  
ATOM    192  OE2 GLU A  12      -3.289  17.182   0.539  1.00  1.86           O  
ATOM    193  H   GLU A  12      -1.158  14.114  -4.502  1.00  1.86           H  
ATOM    194  HA  GLU A  12      -2.982  16.303  -4.433  1.00  1.86           H  
ATOM    195 1HB  GLU A  12      -2.644  14.729  -2.521  1.00  1.86           H  
ATOM    196 2HB  GLU A  12      -1.064  15.445  -2.223  1.00  1.86           H  
ATOM    197 1HG  GLU A  12      -2.144  17.642  -1.788  1.00  1.86           H  
ATOM    198 2HG  GLU A  12      -3.717  16.932  -2.087  1.00  1.86           H  
ATOM    199  N   GLY A  13       0.180  17.170  -4.151  1.00  1.90           N  
ATOM    200  CA  GLY A  13       1.105  18.282  -4.246  1.00  1.90           C  
ATOM    201  C   GLY A  13       0.895  19.052  -5.540  1.00  1.90           C  
ATOM    202  O   GLY A  13       0.660  20.266  -5.522  1.00  1.90           O  
ATOM    203  H   GLY A  13       0.563  16.226  -4.058  1.00  1.90           H  
ATOM    204 1HA  GLY A  13       0.974  18.946  -3.395  1.00  1.90           H  
ATOM    205 2HA  GLY A  13       2.118  17.892  -4.205  1.00  1.90           H  
ATOM    206  N   VAL A  14       0.955  18.350  -6.665  1.00  1.99           N  
ATOM    207  CA  VAL A  14       0.796  18.994  -7.956  1.00  1.99           C  
ATOM    208  C   VAL A  14      -0.581  19.597  -8.148  1.00  1.99           C  
ATOM    209  O   VAL A  14      -0.684  20.724  -8.621  1.00  1.99           O  
ATOM    210  CB  VAL A  14       1.117  18.023  -9.092  1.00  1.99           C  
ATOM    211  CG1 VAL A  14       0.758  18.628 -10.440  1.00  1.99           C  
ATOM    212  CG2 VAL A  14       2.579  17.727  -9.031  1.00  1.99           C  
ATOM    213  H   VAL A  14       1.126  17.342  -6.619  1.00  1.99           H  
ATOM    214  HA  VAL A  14       1.525  19.803  -8.010  1.00  1.99           H  
ATOM    215  HB  VAL A  14       0.536  17.105  -8.967  1.00  1.99           H  
ATOM    216 1HG1 VAL A  14       1.001  17.916 -11.234  1.00  1.99           H  
ATOM    217 2HG1 VAL A  14      -0.311  18.849 -10.469  1.00  1.99           H  
ATOM    218 3HG1 VAL A  14       1.321  19.548 -10.592  1.00  1.99           H  
ATOM    219 1HG2 VAL A  14       2.853  17.061  -9.794  1.00  1.99           H  
ATOM    220 2HG2 VAL A  14       3.144  18.649  -9.147  1.00  1.99           H  
ATOM    221 3HG2 VAL A  14       2.796  17.286  -8.086  1.00  1.99           H  
ATOM    222  N   GLU A  15      -1.637  18.875  -7.779  1.00  2.11           N  
ATOM    223  CA  GLU A  15      -2.975  19.412  -7.947  1.00  2.11           C  
ATOM    224  C   GLU A  15      -3.096  20.737  -7.213  1.00  2.11           C  
ATOM    225  O   GLU A  15      -3.545  21.723  -7.794  1.00  2.11           O  
ATOM    226  CB  GLU A  15      -4.030  18.423  -7.434  1.00  2.11           C  
ATOM    227  CG  GLU A  15      -5.489  18.887  -7.622  1.00  2.11           C  
ATOM    228  CD  GLU A  15      -6.530  17.872  -7.149  1.00  2.11           C  
ATOM    229  OE1 GLU A  15      -6.512  17.505  -5.996  1.00  2.11           O  
ATOM    230  OE2 GLU A  15      -7.337  17.465  -7.954  1.00  2.11           O  
ATOM    231  H   GLU A  15      -1.516  17.950  -7.383  1.00  2.11           H  
ATOM    232  HA  GLU A  15      -3.149  19.591  -9.008  1.00  2.11           H  
ATOM    233 1HB  GLU A  15      -3.906  17.470  -7.947  1.00  2.11           H  
ATOM    234 2HB  GLU A  15      -3.863  18.239  -6.370  1.00  2.11           H  
ATOM    235 1HG  GLU A  15      -5.627  19.816  -7.066  1.00  2.11           H  
ATOM    236 2HG  GLU A  15      -5.655  19.106  -8.677  1.00  2.11           H  
ATOM    237  N   LYS A  16      -2.635  20.805  -5.960  1.00  2.27           N  
ATOM    238  CA  LYS A  16      -2.722  22.070  -5.247  1.00  2.27           C  
ATOM    239  C   LYS A  16      -1.889  23.150  -5.919  1.00  2.27           C  
ATOM    240  O   LYS A  16      -2.319  24.308  -6.020  1.00  2.27           O  
ATOM    241  CB  LYS A  16      -2.265  21.912  -3.801  1.00  2.27           C  
ATOM    242  CG  LYS A  16      -3.211  21.155  -2.907  1.00  2.27           C  
ATOM    243  CD  LYS A  16      -2.626  21.037  -1.513  1.00  2.27           C  
ATOM    244  CE  LYS A  16      -3.579  20.364  -0.542  1.00  2.27           C  
ATOM    245  NZ  LYS A  16      -2.960  20.220   0.802  1.00  2.27           N  
ATOM    246  H   LYS A  16      -2.250  19.979  -5.491  1.00  2.27           H  
ATOM    247  HA  LYS A  16      -3.761  22.396  -5.253  1.00  2.27           H  
ATOM    248 1HB  LYS A  16      -1.312  21.367  -3.791  1.00  2.27           H  
ATOM    249 2HB  LYS A  16      -2.086  22.890  -3.360  1.00  2.27           H  
ATOM    250 1HG  LYS A  16      -4.166  21.673  -2.857  1.00  2.27           H  
ATOM    251 2HG  LYS A  16      -3.373  20.154  -3.314  1.00  2.27           H  
ATOM    252 1HD  LYS A  16      -1.715  20.444  -1.564  1.00  2.27           H  
ATOM    253 2HD  LYS A  16      -2.365  22.022  -1.125  1.00  2.27           H  
ATOM    254 1HE  LYS A  16      -4.480  20.964  -0.452  1.00  2.27           H  
ATOM    255 2HE  LYS A  16      -3.846  19.380  -0.916  1.00  2.27           H  
ATOM    256 1HZ  LYS A  16      -3.597  19.770   1.434  1.00  2.27           H  
ATOM    257 2HZ  LYS A  16      -2.124  19.663   0.728  1.00  2.27           H  
ATOM    258 3HZ  LYS A  16      -2.688  21.144   1.177  1.00  2.27           H  
ATOM    259  N   ALA A  17      -0.703  22.775  -6.416  1.00  2.51           N  
ATOM    260  CA  ALA A  17       0.151  23.758  -7.047  1.00  2.51           C  
ATOM    261  C   ALA A  17      -0.552  24.383  -8.221  1.00  2.51           C  
ATOM    262  O   ALA A  17      -0.536  25.599  -8.354  1.00  2.51           O  
ATOM    263  CB  ALA A  17       1.443  23.124  -7.549  1.00  2.51           C  
ATOM    264  H   ALA A  17      -0.379  21.811  -6.317  1.00  2.51           H  
ATOM    265  HA  ALA A  17       0.381  24.530  -6.315  1.00  2.51           H  
ATOM    266 1HB  ALA A  17       2.062  23.891  -8.009  1.00  2.51           H  
ATOM    267 2HB  ALA A  17       1.983  22.669  -6.737  1.00  2.51           H  
ATOM    268 3HB  ALA A  17       1.207  22.362  -8.286  1.00  2.51           H  
ATOM    269  N   VAL A  18      -1.233  23.551  -9.015  1.00  2.83           N  
ATOM    270  CA  VAL A  18      -1.948  23.928 -10.234  1.00  2.83           C  
ATOM    271  C   VAL A  18      -3.236  24.701 -10.013  1.00  2.83           C  
ATOM    272  O   VAL A  18      -3.523  25.671 -10.735  1.00  2.83           O  
ATOM    273  CB  VAL A  18      -2.253  22.670 -11.054  1.00  2.83           C  
ATOM    274  CG1 VAL A  18      -3.148  22.994 -12.228  1.00  2.83           C  
ATOM    275  CG2 VAL A  18      -0.954  22.090 -11.565  1.00  2.83           C  
ATOM    276  H   VAL A  18      -1.204  22.557  -8.781  1.00  2.83           H  
ATOM    277  HA  VAL A  18      -1.278  24.553 -10.822  1.00  2.83           H  
ATOM    278  HB  VAL A  18      -2.763  21.941 -10.417  1.00  2.83           H  
ATOM    279 1HG1 VAL A  18      -3.336  22.088 -12.790  1.00  2.83           H  
ATOM    280 2HG1 VAL A  18      -4.093  23.406 -11.869  1.00  2.83           H  
ATOM    281 3HG1 VAL A  18      -2.652  23.717 -12.854  1.00  2.83           H  
ATOM    282 1HG2 VAL A  18      -1.171  21.196 -12.125  1.00  2.83           H  
ATOM    283 2HG2 VAL A  18      -0.458  22.817 -12.206  1.00  2.83           H  
ATOM    284 3HG2 VAL A  18      -0.305  21.846 -10.735  1.00  2.83           H  
ATOM    285  N   GLU A  19      -4.035  24.279  -9.035  1.00  3.25           N  
ATOM    286  CA  GLU A  19      -5.302  24.952  -8.781  1.00  3.25           C  
ATOM    287  C   GLU A  19      -5.066  26.391  -8.347  1.00  3.25           C  
ATOM    288  O   GLU A  19      -5.834  27.287  -8.700  1.00  3.25           O  
ATOM    289  CB  GLU A  19      -6.110  24.216  -7.706  1.00  3.25           C  
ATOM    290  CG  GLU A  19      -6.633  22.846  -8.138  1.00  3.25           C  
ATOM    291  CD  GLU A  19      -7.580  22.886  -9.284  1.00  3.25           C  
ATOM    292  OE1 GLU A  19      -8.585  23.562  -9.232  1.00  3.25           O  
ATOM    293  OE2 GLU A  19      -7.281  22.245 -10.255  1.00  3.25           O  
ATOM    294  H   GLU A  19      -3.767  23.467  -8.476  1.00  3.25           H  
ATOM    295  HA  GLU A  19      -5.880  24.962  -9.705  1.00  3.25           H  
ATOM    296 1HB  GLU A  19      -5.475  24.062  -6.830  1.00  3.25           H  
ATOM    297 2HB  GLU A  19      -6.955  24.829  -7.396  1.00  3.25           H  
ATOM    298 1HG  GLU A  19      -5.798  22.235  -8.434  1.00  3.25           H  
ATOM    299 2HG  GLU A  19      -7.110  22.363  -7.287  1.00  3.25           H  
ATOM    300  N   LYS A  20      -3.991  26.618  -7.597  1.00  3.70           N  
ATOM    301  CA  LYS A  20      -3.681  27.952  -7.113  1.00  3.70           C  
ATOM    302  C   LYS A  20      -2.498  28.639  -7.818  1.00  3.70           C  
ATOM    303  O   LYS A  20      -2.350  29.857  -7.721  1.00  3.70           O  
ATOM    304  CB  LYS A  20      -3.450  27.876  -5.620  1.00  3.70           C  
ATOM    305  CG  LYS A  20      -4.659  27.406  -4.814  1.00  3.70           C  
ATOM    306  CD  LYS A  20      -5.829  28.381  -4.935  1.00  3.70           C  
ATOM    307  CE  LYS A  20      -7.006  27.958  -4.059  1.00  3.70           C  
ATOM    308  NZ  LYS A  20      -8.162  28.894  -4.192  1.00  3.70           N  
ATOM    309  H   LYS A  20      -3.400  25.834  -7.308  1.00  3.70           H  
ATOM    310  HA  LYS A  20      -4.556  28.577  -7.281  1.00  3.70           H  
ATOM    311 1HB  LYS A  20      -2.694  27.126  -5.453  1.00  3.70           H  
ATOM    312 2HB  LYS A  20      -3.095  28.830  -5.237  1.00  3.70           H  
ATOM    313 1HG  LYS A  20      -4.972  26.425  -5.176  1.00  3.70           H  
ATOM    314 2HG  LYS A  20      -4.379  27.312  -3.766  1.00  3.70           H  
ATOM    315 1HD  LYS A  20      -5.506  29.379  -4.638  1.00  3.70           H  
ATOM    316 2HD  LYS A  20      -6.161  28.421  -5.975  1.00  3.70           H  
ATOM    317 1HE  LYS A  20      -7.325  26.959  -4.353  1.00  3.70           H  
ATOM    318 2HE  LYS A  20      -6.687  27.936  -3.017  1.00  3.70           H  
ATOM    319 1HZ  LYS A  20      -8.920  28.581  -3.601  1.00  3.70           H  
ATOM    320 2HZ  LYS A  20      -7.879  29.823  -3.912  1.00  3.70           H  
ATOM    321 3HZ  LYS A  20      -8.470  28.911  -5.155  1.00  3.70           H  
ATOM    322  N   LYS A  21      -1.631  27.863  -8.483  1.00  4.10           N  
ATOM    323  CA  LYS A  21      -0.409  28.352  -9.145  1.00  4.10           C  
ATOM    324  C   LYS A  21       0.413  29.156  -8.154  1.00  4.10           C  
ATOM    325  O   LYS A  21       0.898  30.251  -8.448  1.00  4.10           O  
ATOM    326  CB  LYS A  21      -0.789  29.122 -10.401  1.00  4.10           C  
ATOM    327  CG  LYS A  21      -1.551  28.228 -11.388  1.00  4.10           C  
ATOM    328  CD  LYS A  21      -1.923  28.920 -12.670  1.00  4.10           C  
ATOM    329  CE  LYS A  21      -2.635  27.949 -13.624  1.00  4.10           C  
ATOM    330  NZ  LYS A  21      -3.890  27.394 -13.009  1.00  4.10           N  
ATOM    331  H   LYS A  21      -1.798  26.868  -8.538  1.00  4.10           H  
ATOM    332  HA  LYS A  21       0.197  27.507  -9.463  1.00  4.10           H  
ATOM    333 1HB  LYS A  21      -1.417  29.974 -10.146  1.00  4.10           H  
ATOM    334 2HB  LYS A  21       0.106  29.497 -10.890  1.00  4.10           H  
ATOM    335 1HG  LYS A  21      -0.963  27.337 -11.611  1.00  4.10           H  
ATOM    336 2HG  LYS A  21      -2.472  27.907 -10.907  1.00  4.10           H  
ATOM    337 1HD  LYS A  21      -2.587  29.757 -12.451  1.00  4.10           H  
ATOM    338 2HD  LYS A  21      -1.025  29.305 -13.152  1.00  4.10           H  
ATOM    339 1HE  LYS A  21      -2.896  28.484 -14.534  1.00  4.10           H  
ATOM    340 2HE  LYS A  21      -1.969  27.125 -13.876  1.00  4.10           H  
ATOM    341 1HZ  LYS A  21      -4.360  26.775 -13.648  1.00  4.10           H  
ATOM    342 2HZ  LYS A  21      -3.652  26.857 -12.139  1.00  4.10           H  
ATOM    343 3HZ  LYS A  21      -4.513  28.152 -12.773  1.00  4.10           H  
ATOM    344  N   ARG A  22       0.515  28.601  -6.944  1.00  4.28           N  
ATOM    345  CA  ARG A  22       1.201  29.312  -5.863  1.00  4.28           C  
ATOM    346  C   ARG A  22       1.842  28.526  -4.684  1.00  4.28           C  
ATOM    347  O   ARG A  22       3.066  28.442  -4.596  1.00  4.28           O  
ATOM    348  CB  ARG A  22       0.291  30.423  -5.324  1.00  4.28           C  
ATOM    349  CG  ARG A  22       0.903  31.297  -4.243  1.00  4.28           C  
ATOM    350  CD  ARG A  22      -0.006  32.404  -3.868  1.00  4.28           C  
ATOM    351  NE  ARG A  22       0.562  33.242  -2.823  1.00  4.28           N  
ATOM    352  CZ  ARG A  22      -0.044  34.321  -2.286  1.00  4.28           C  
ATOM    353  NH1 ARG A  22      -1.238  34.684  -2.700  1.00  4.28           N  
ATOM    354  NH2 ARG A  22       0.566  35.015  -1.341  1.00  4.28           N  
ATOM    355  H   ARG A  22       0.114  27.667  -6.850  1.00  4.28           H  
ATOM    356  HA  ARG A  22       2.025  29.843  -6.340  1.00  4.28           H  
ATOM    357 1HB  ARG A  22       0.049  31.098  -6.146  1.00  4.28           H  
ATOM    358 2HB  ARG A  22      -0.649  30.052  -4.961  1.00  4.28           H  
ATOM    359 1HG  ARG A  22       1.101  30.713  -3.354  1.00  4.28           H  
ATOM    360 2HG  ARG A  22       1.836  31.725  -4.609  1.00  4.28           H  
ATOM    361 1HD  ARG A  22      -0.197  33.026  -4.742  1.00  4.28           H  
ATOM    362 2HD  ARG A  22      -0.947  31.991  -3.504  1.00  4.28           H  
ATOM    363  HE  ARG A  22       1.479  32.999  -2.476  1.00  4.28           H  
ATOM    364 1HH1 ARG A  22      -1.705  34.155  -3.423  1.00  4.28           H  
ATOM    365 2HH1 ARG A  22      -1.688  35.493  -2.297  1.00  4.28           H  
ATOM    366 1HH2 ARG A  22       1.484  34.736  -1.023  1.00  4.28           H  
ATOM    367 2HH2 ARG A  22       0.116  35.823  -0.938  1.00  4.28           H  
ATOM    368  N   PRO A  23       1.023  27.954  -3.774  1.00  4.16           N  
ATOM    369  CA  PRO A  23       1.254  27.807  -2.336  1.00  4.16           C  
ATOM    370  C   PRO A  23       2.397  26.925  -1.871  1.00  4.16           C  
ATOM    371  O   PRO A  23       2.673  25.847  -2.409  1.00  4.16           O  
ATOM    372  CB  PRO A  23      -0.063  27.171  -1.868  1.00  4.16           C  
ATOM    373  CG  PRO A  23      -0.604  26.457  -3.082  1.00  4.16           C  
ATOM    374  CD  PRO A  23      -0.174  27.286  -4.250  1.00  4.16           C  
ATOM    375  HA  PRO A  23       1.360  28.807  -1.895  1.00  4.16           H  
ATOM    376 1HB  PRO A  23       0.126  26.492  -1.028  1.00  4.16           H  
ATOM    377 2HB  PRO A  23      -0.744  27.952  -1.499  1.00  4.16           H  
ATOM    378 1HG  PRO A  23      -0.212  25.436  -3.131  1.00  4.16           H  
ATOM    379 2HG  PRO A  23      -1.700  26.366  -3.017  1.00  4.16           H  
ATOM    380 1HD  PRO A  23       0.047  26.638  -5.105  1.00  4.16           H  
ATOM    381 2HD  PRO A  23      -0.935  27.997  -4.459  1.00  4.16           H  
ATOM    382  N   GLU A  24       2.942  27.337  -0.729  1.00  3.76           N  
ATOM    383  CA  GLU A  24       4.029  26.650  -0.052  1.00  3.76           C  
ATOM    384  C   GLU A  24       3.652  25.231   0.331  1.00  3.76           C  
ATOM    385  O   GLU A  24       4.511  24.356   0.340  1.00  3.76           O  
ATOM    386  CB  GLU A  24       4.444  27.434   1.192  1.00  3.76           C  
ATOM    387  CG  GLU A  24       5.139  28.762   0.894  1.00  3.76           C  
ATOM    388  CD  GLU A  24       5.493  29.544   2.141  1.00  3.76           C  
ATOM    389  OE1 GLU A  24       5.082  29.150   3.207  1.00  3.76           O  
ATOM    390  OE2 GLU A  24       6.176  30.535   2.021  1.00  3.76           O  
ATOM    391  H   GLU A  24       2.627  28.214  -0.338  1.00  3.76           H  
ATOM    392  HA  GLU A  24       4.879  26.605  -0.733  1.00  3.76           H  
ATOM    393 1HB  GLU A  24       3.565  27.643   1.801  1.00  3.76           H  
ATOM    394 2HB  GLU A  24       5.122  26.828   1.793  1.00  3.76           H  
ATOM    395 1HG  GLU A  24       6.053  28.561   0.335  1.00  3.76           H  
ATOM    396 2HG  GLU A  24       4.487  29.365   0.263  1.00  3.76           H  
ATOM    397  N   ASP A  25       2.374  25.003   0.653  1.00  3.23           N  
ATOM    398  CA  ASP A  25       1.898  23.667   1.013  1.00  3.23           C  
ATOM    399  C   ASP A  25       2.080  22.714  -0.160  1.00  3.23           C  
ATOM    400  O   ASP A  25       2.367  21.530   0.017  1.00  3.23           O  
ATOM    401  CB  ASP A  25       0.414  23.726   1.421  1.00  3.23           C  
ATOM    402  CG  ASP A  25      -0.207  22.391   1.978  1.00  3.23           C  
ATOM    403  OD1 ASP A  25       0.228  21.921   2.997  1.00  3.23           O  
ATOM    404  OD2 ASP A  25      -1.165  21.899   1.380  1.00  3.23           O  
ATOM    405  H   ASP A  25       1.726  25.775   0.635  1.00  3.23           H  
ATOM    406  HA  ASP A  25       2.486  23.299   1.856  1.00  3.23           H  
ATOM    407 1HB  ASP A  25       0.287  24.499   2.177  1.00  3.23           H  
ATOM    408 2HB  ASP A  25      -0.173  24.032   0.554  1.00  3.23           H  
ATOM    409  N   ALA A  26       1.898  23.201  -1.391  1.00  2.71           N  
ATOM    410  CA  ALA A  26       2.075  22.304  -2.517  1.00  2.71           C  
ATOM    411  C   ALA A  26       3.536  21.938  -2.579  1.00  2.71           C  
ATOM    412  O   ALA A  26       3.907  20.785  -2.806  1.00  2.71           O  
ATOM    413  CB  ALA A  26       1.627  22.940  -3.798  1.00  2.71           C  
ATOM    414  H   ALA A  26       1.717  24.187  -1.556  1.00  2.71           H  
ATOM    415  HA  ALA A  26       1.494  21.397  -2.343  1.00  2.71           H  
ATOM    416 1HB  ALA A  26       1.785  22.236  -4.588  1.00  2.71           H  
ATOM    417 2HB  ALA A  26       0.576  23.192  -3.733  1.00  2.71           H  
ATOM    418 3HB  ALA A  26       2.205  23.843  -3.988  1.00  2.71           H  
ATOM    419  N   GLY A  27       4.361  22.953  -2.317  1.00  2.29           N  
ATOM    420  CA  GLY A  27       5.802  22.815  -2.311  1.00  2.29           C  
ATOM    421  C   GLY A  27       6.235  21.751  -1.316  1.00  2.29           C  
ATOM    422  O   GLY A  27       6.920  20.802  -1.691  1.00  2.29           O  
ATOM    423  H   GLY A  27       3.948  23.872  -2.141  1.00  2.29           H  
ATOM    424 1HA  GLY A  27       6.152  22.556  -3.310  1.00  2.29           H  
ATOM    425 2HA  GLY A  27       6.250  23.772  -2.042  1.00  2.29           H  
ATOM    426  N   GLU A  28       5.823  21.899  -0.054  1.00  2.01           N  
ATOM    427  CA  GLU A  28       6.202  20.945   0.987  1.00  2.01           C  
ATOM    428  C   GLU A  28       5.763  19.527   0.644  1.00  2.01           C  
ATOM    429  O   GLU A  28       6.525  18.575   0.821  1.00  2.01           O  
ATOM    430  CB  GLU A  28       5.634  21.354   2.348  1.00  2.01           C  
ATOM    431  CG  GLU A  28       6.045  20.416   3.499  1.00  2.01           C  
ATOM    432  CD  GLU A  28       5.600  20.885   4.880  1.00  2.01           C  
ATOM    433  OE1 GLU A  28       5.008  21.931   4.978  1.00  2.01           O  
ATOM    434  OE2 GLU A  28       5.863  20.187   5.832  1.00  2.01           O  
ATOM    435  H   GLU A  28       5.248  22.707   0.175  1.00  2.01           H  
ATOM    436  HA  GLU A  28       7.291  20.948   1.064  1.00  2.01           H  
ATOM    437 1HB  GLU A  28       5.963  22.364   2.591  1.00  2.01           H  
ATOM    438 2HB  GLU A  28       4.542  21.370   2.291  1.00  2.01           H  
ATOM    439 1HG  GLU A  28       5.612  19.432   3.309  1.00  2.01           H  
ATOM    440 2HG  GLU A  28       7.130  20.307   3.489  1.00  2.01           H  
ATOM    441  N   ILE A  29       4.556  19.365   0.104  1.00  1.85           N  
ATOM    442  CA  ILE A  29       4.132  18.019  -0.250  1.00  1.85           C  
ATOM    443  C   ILE A  29       5.063  17.456  -1.303  1.00  1.85           C  
ATOM    444  O   ILE A  29       5.504  16.305  -1.205  1.00  1.85           O  
ATOM    445  CB  ILE A  29       2.709  17.995  -0.808  1.00  1.85           C  
ATOM    446  CG1 ILE A  29       1.715  18.334   0.266  1.00  1.85           C  
ATOM    447  CG2 ILE A  29       2.412  16.612  -1.378  1.00  1.85           C  
ATOM    448  CD1 ILE A  29       0.355  18.619  -0.294  1.00  1.85           C  
ATOM    449  H   ILE A  29       3.926  20.159  -0.032  1.00  1.85           H  
ATOM    450  HA  ILE A  29       4.182  17.390   0.634  1.00  1.85           H  
ATOM    451  HB  ILE A  29       2.616  18.748  -1.590  1.00  1.85           H  
ATOM    452 1HG1 ILE A  29       1.634  17.498   0.955  1.00  1.85           H  
ATOM    453 2HG1 ILE A  29       2.059  19.208   0.820  1.00  1.85           H  
ATOM    454 1HG2 ILE A  29       1.404  16.594  -1.772  1.00  1.85           H  
ATOM    455 2HG2 ILE A  29       3.119  16.380  -2.175  1.00  1.85           H  
ATOM    456 3HG2 ILE A  29       2.497  15.861  -0.594  1.00  1.85           H  
ATOM    457 1HD1 ILE A  29      -0.325  18.852   0.518  1.00  1.85           H  
ATOM    458 2HD1 ILE A  29       0.419  19.470  -0.971  1.00  1.85           H  
ATOM    459 3HD1 ILE A  29      -0.001  17.746  -0.832  1.00  1.85           H  
ATOM    460  N   LEU A  30       5.379  18.262  -2.310  1.00  1.78           N  
ATOM    461  CA  LEU A  30       6.263  17.800  -3.349  1.00  1.78           C  
ATOM    462  C   LEU A  30       7.669  17.534  -2.822  1.00  1.78           C  
ATOM    463  O   LEU A  30       8.307  16.575  -3.250  1.00  1.78           O  
ATOM    464  CB  LEU A  30       6.218  18.765  -4.522  1.00  1.78           C  
ATOM    465  CG  LEU A  30       4.872  18.694  -5.202  1.00  1.78           C  
ATOM    466  CD1 LEU A  30       4.751  19.741  -6.298  1.00  1.78           C  
ATOM    467  CD2 LEU A  30       4.685  17.253  -5.710  1.00  1.78           C  
ATOM    468  H   LEU A  30       4.995  19.208  -2.356  1.00  1.78           H  
ATOM    469  HA  LEU A  30       5.862  16.865  -3.717  1.00  1.78           H  
ATOM    470 1HB  LEU A  30       6.375  19.781  -4.155  1.00  1.78           H  
ATOM    471 2HB  LEU A  30       6.992  18.511  -5.235  1.00  1.78           H  
ATOM    472  HG  LEU A  30       4.106  18.912  -4.473  1.00  1.78           H  
ATOM    473 1HD1 LEU A  30       3.764  19.675  -6.751  1.00  1.78           H  
ATOM    474 2HD1 LEU A  30       4.884  20.732  -5.862  1.00  1.78           H  
ATOM    475 3HD1 LEU A  30       5.512  19.567  -7.056  1.00  1.78           H  
ATOM    476 1HD2 LEU A  30       3.717  17.154  -6.153  1.00  1.78           H  
ATOM    477 2HD2 LEU A  30       5.454  17.013  -6.447  1.00  1.78           H  
ATOM    478 3HD2 LEU A  30       4.757  16.559  -4.873  1.00  1.78           H  
ATOM    479  N   GLU A  31       8.162  18.321  -1.866  1.00  1.77           N  
ATOM    480  CA  GLU A  31       9.487  18.009  -1.347  1.00  1.77           C  
ATOM    481  C   GLU A  31       9.475  16.634  -0.683  1.00  1.77           C  
ATOM    482  O   GLU A  31      10.395  15.840  -0.891  1.00  1.77           O  
ATOM    483  CB  GLU A  31       9.985  19.053  -0.337  1.00  1.77           C  
ATOM    484  CG  GLU A  31      10.355  20.422  -0.925  1.00  1.77           C  
ATOM    485  CD  GLU A  31      10.859  21.409   0.124  1.00  1.77           C  
ATOM    486  OE1 GLU A  31      10.857  21.077   1.290  1.00  1.77           O  
ATOM    487  OE2 GLU A  31      11.251  22.492  -0.251  1.00  1.77           O  
ATOM    488  H   GLU A  31       7.634  19.125  -1.532  1.00  1.77           H  
ATOM    489  HA  GLU A  31      10.186  17.979  -2.182  1.00  1.77           H  
ATOM    490 1HB  GLU A  31       9.207  19.218   0.412  1.00  1.77           H  
ATOM    491 2HB  GLU A  31      10.858  18.662   0.185  1.00  1.77           H  
ATOM    492 1HG  GLU A  31      11.128  20.282  -1.679  1.00  1.77           H  
ATOM    493 2HG  GLU A  31       9.481  20.838  -1.417  1.00  1.77           H  
ATOM    494  N   GLU A  32       8.401  16.320   0.060  1.00  1.79           N  
ATOM    495  CA  GLU A  32       8.324  15.020   0.723  1.00  1.79           C  
ATOM    496  C   GLU A  32       8.203  13.901  -0.314  1.00  1.79           C  
ATOM    497  O   GLU A  32       8.810  12.835  -0.162  1.00  1.79           O  
ATOM    498  CB  GLU A  32       7.167  14.998   1.725  1.00  1.79           C  
ATOM    499  CG  GLU A  32       7.387  15.913   2.962  1.00  1.79           C  
ATOM    500  CD  GLU A  32       8.599  15.536   3.818  1.00  1.79           C  
ATOM    501  OE1 GLU A  32       8.707  14.399   4.200  1.00  1.79           O  
ATOM    502  OE2 GLU A  32       9.420  16.404   4.082  1.00  1.79           O  
ATOM    503  H   GLU A  32       7.662  17.014   0.196  1.00  1.79           H  
ATOM    504  HA  GLU A  32       9.243  14.865   1.278  1.00  1.79           H  
ATOM    505 1HB  GLU A  32       6.253  15.329   1.227  1.00  1.79           H  
ATOM    506 2HB  GLU A  32       7.001  13.979   2.074  1.00  1.79           H  
ATOM    507 1HG  GLU A  32       7.521  16.937   2.609  1.00  1.79           H  
ATOM    508 2HG  GLU A  32       6.490  15.893   3.578  1.00  1.79           H  
ATOM    509  N   PHE A  33       7.478  14.169  -1.401  1.00  1.84           N  
ATOM    510  CA  PHE A  33       7.352  13.242  -2.519  1.00  1.84           C  
ATOM    511  C   PHE A  33       8.720  12.925  -3.088  1.00  1.84           C  
ATOM    512  O   PHE A  33       9.077  11.758  -3.229  1.00  1.84           O  
ATOM    513  CB  PHE A  33       6.434  13.849  -3.579  1.00  1.84           C  
ATOM    514  CG  PHE A  33       6.366  13.206  -4.913  1.00  1.84           C  
ATOM    515  CD1 PHE A  33       5.700  12.035  -5.126  1.00  1.84           C  
ATOM    516  CD2 PHE A  33       6.933  13.859  -5.994  1.00  1.84           C  
ATOM    517  CE1 PHE A  33       5.604  11.498  -6.400  1.00  1.84           C  
ATOM    518  CE2 PHE A  33       6.841  13.340  -7.259  1.00  1.84           C  
ATOM    519  CZ  PHE A  33       6.172  12.149  -7.464  1.00  1.84           C  
ATOM    520  H   PHE A  33       6.971  15.054  -1.441  1.00  1.84           H  
ATOM    521  HA  PHE A  33       6.902  12.317  -2.155  1.00  1.84           H  
ATOM    522 1HB  PHE A  33       5.418  13.900  -3.177  1.00  1.84           H  
ATOM    523 2HB  PHE A  33       6.741  14.842  -3.745  1.00  1.84           H  
ATOM    524  HD1 PHE A  33       5.238  11.535  -4.275  1.00  1.84           H  
ATOM    525  HD2 PHE A  33       7.454  14.807  -5.822  1.00  1.84           H  
ATOM    526  HE1 PHE A  33       5.066  10.571  -6.551  1.00  1.84           H  
ATOM    527  HE2 PHE A  33       7.293  13.867  -8.099  1.00  1.84           H  
ATOM    528  HZ  PHE A  33       6.097  11.736  -8.466  1.00  1.84           H  
ATOM    529  N   TYR A  34       9.501  13.962  -3.383  1.00  1.89           N  
ATOM    530  CA  TYR A  34      10.824  13.762  -3.948  1.00  1.89           C  
ATOM    531  C   TYR A  34      11.726  13.001  -2.980  1.00  1.89           C  
ATOM    532  O   TYR A  34      12.496  12.130  -3.396  1.00  1.89           O  
ATOM    533  CB  TYR A  34      11.426  15.103  -4.363  1.00  1.89           C  
ATOM    534  CG  TYR A  34      10.729  15.679  -5.601  1.00  1.89           C  
ATOM    535  CD1 TYR A  34      10.098  16.912  -5.548  1.00  1.89           C  
ATOM    536  CD2 TYR A  34      10.710  14.955  -6.774  1.00  1.89           C  
ATOM    537  CE1 TYR A  34       9.445  17.408  -6.657  1.00  1.89           C  
ATOM    538  CE2 TYR A  34      10.062  15.446  -7.887  1.00  1.89           C  
ATOM    539  CZ  TYR A  34       9.426  16.669  -7.828  1.00  1.89           C  
ATOM    540  OH  TYR A  34       8.780  17.163  -8.935  1.00  1.89           O  
ATOM    541  H   TYR A  34       9.152  14.908  -3.230  1.00  1.89           H  
ATOM    542  HA  TYR A  34      10.721  13.156  -4.840  1.00  1.89           H  
ATOM    543 1HB  TYR A  34      11.321  15.818  -3.542  1.00  1.89           H  
ATOM    544 2HB  TYR A  34      12.486  14.987  -4.579  1.00  1.89           H  
ATOM    545  HD1 TYR A  34      10.114  17.490  -4.626  1.00  1.89           H  
ATOM    546  HD2 TYR A  34      11.210  13.999  -6.817  1.00  1.89           H  
ATOM    547  HE1 TYR A  34       8.949  18.376  -6.609  1.00  1.89           H  
ATOM    548  HE2 TYR A  34      10.050  14.868  -8.812  1.00  1.89           H  
ATOM    549  HH  TYR A  34       8.905  16.559  -9.671  1.00  1.89           H  
ATOM    550  N   LYS A  35      11.624  13.284  -1.677  1.00  1.97           N  
ATOM    551  CA  LYS A  35      12.450  12.544  -0.730  1.00  1.97           C  
ATOM    552  C   LYS A  35      12.062  11.070  -0.774  1.00  1.97           C  
ATOM    553  O   LYS A  35      12.925  10.185  -0.817  1.00  1.97           O  
ATOM    554  CB  LYS A  35      12.232  13.055   0.696  1.00  1.97           C  
ATOM    555  CG  LYS A  35      12.779  14.438   1.008  1.00  1.97           C  
ATOM    556  CD  LYS A  35      12.397  14.825   2.433  1.00  1.97           C  
ATOM    557  CE  LYS A  35      12.774  16.247   2.775  1.00  1.97           C  
ATOM    558  NZ  LYS A  35      12.294  16.611   4.145  1.00  1.97           N  
ATOM    559  H   LYS A  35      11.001  14.026  -1.354  1.00  1.97           H  
ATOM    560  HA  LYS A  35      13.497  12.642  -1.011  1.00  1.97           H  
ATOM    561 1HB  LYS A  35      11.163  13.083   0.904  1.00  1.97           H  
ATOM    562 2HB  LYS A  35      12.677  12.354   1.401  1.00  1.97           H  
ATOM    563 1HG  LYS A  35      13.864  14.431   0.917  1.00  1.97           H  
ATOM    564 2HG  LYS A  35      12.379  15.164   0.316  1.00  1.97           H  
ATOM    565 1HD  LYS A  35      11.317  14.715   2.560  1.00  1.97           H  
ATOM    566 2HD  LYS A  35      12.889  14.155   3.134  1.00  1.97           H  
ATOM    567 1HE  LYS A  35      13.855  16.359   2.733  1.00  1.97           H  
ATOM    568 2HE  LYS A  35      12.315  16.923   2.049  1.00  1.97           H  
ATOM    569 1HZ  LYS A  35      12.539  17.564   4.354  1.00  1.97           H  
ATOM    570 2HZ  LYS A  35      11.259  16.508   4.172  1.00  1.97           H  
ATOM    571 3HZ  LYS A  35      12.705  15.999   4.829  1.00  1.97           H  
ATOM    572  N   ALA A  36      10.753  10.802  -0.807  1.00  2.06           N  
ATOM    573  CA  ALA A  36      10.276   9.438  -0.861  1.00  2.06           C  
ATOM    574  C   ALA A  36      10.747   8.754  -2.117  1.00  2.06           C  
ATOM    575  O   ALA A  36      11.120   7.584  -2.078  1.00  2.06           O  
ATOM    576  CB  ALA A  36       8.775   9.383  -0.804  1.00  2.06           C  
ATOM    577  H   ALA A  36      10.075  11.564  -0.767  1.00  2.06           H  
ATOM    578  HA  ALA A  36      10.688   8.905  -0.003  1.00  2.06           H  
ATOM    579 1HB  ALA A  36       8.479   8.346  -0.816  1.00  2.06           H  
ATOM    580 2HB  ALA A  36       8.425   9.858   0.111  1.00  2.06           H  
ATOM    581 3HB  ALA A  36       8.355   9.902  -1.662  1.00  2.06           H  
ATOM    582  N   LEU A  37      10.774   9.478  -3.234  1.00  2.16           N  
ATOM    583  CA  LEU A  37      11.211   8.846  -4.456  1.00  2.16           C  
ATOM    584  C   LEU A  37      12.660   8.419  -4.347  1.00  2.16           C  
ATOM    585  O   LEU A  37      13.005   7.279  -4.661  1.00  2.16           O  
ATOM    586  CB  LEU A  37      11.093   9.812  -5.638  1.00  2.16           C  
ATOM    587  CG  LEU A  37       9.699  10.174  -6.080  1.00  2.16           C  
ATOM    588  CD1 LEU A  37       9.771  11.207  -7.140  1.00  2.16           C  
ATOM    589  CD2 LEU A  37       9.046   9.004  -6.550  1.00  2.16           C  
ATOM    590  H   LEU A  37      10.445  10.444  -3.231  1.00  2.16           H  
ATOM    591  HA  LEU A  37      10.593   7.972  -4.633  1.00  2.16           H  
ATOM    592 1HB  LEU A  37      11.602  10.735  -5.379  1.00  2.16           H  
ATOM    593 2HB  LEU A  37      11.607   9.370  -6.490  1.00  2.16           H  
ATOM    594  HG  LEU A  37       9.142  10.573  -5.255  1.00  2.16           H  
ATOM    595 1HD1 LEU A  37       8.794  11.458  -7.458  1.00  2.16           H  
ATOM    596 2HD1 LEU A  37      10.252  12.066  -6.753  1.00  2.16           H  
ATOM    597 3HD1 LEU A  37      10.327  10.834  -7.980  1.00  2.16           H  
ATOM    598 1HD2 LEU A  37       8.040   9.263  -6.857  1.00  2.16           H  
ATOM    599 2HD2 LEU A  37       9.590   8.588  -7.376  1.00  2.16           H  
ATOM    600 3HD2 LEU A  37       9.020   8.296  -5.752  1.00  2.16           H  
ATOM    601  N   LYS A  38      13.490   9.292  -3.776  1.00  2.25           N  
ATOM    602  CA  LYS A  38      14.912   9.016  -3.626  1.00  2.25           C  
ATOM    603  C   LYS A  38      15.196   7.814  -2.731  1.00  2.25           C  
ATOM    604  O   LYS A  38      16.160   7.078  -2.966  1.00  2.25           O  
ATOM    605  CB  LYS A  38      15.630  10.254  -3.089  1.00  2.25           C  
ATOM    606  CG  LYS A  38      15.735  11.401  -4.096  1.00  2.25           C  
ATOM    607  CD  LYS A  38      16.421  12.613  -3.489  1.00  2.25           C  
ATOM    608  CE  LYS A  38      16.514  13.755  -4.488  1.00  2.25           C  
ATOM    609  NZ  LYS A  38      17.164  14.956  -3.896  1.00  2.25           N  
ATOM    610  H   LYS A  38      13.132  10.208  -3.494  1.00  2.25           H  
ATOM    611  HA  LYS A  38      15.315   8.791  -4.613  1.00  2.25           H  
ATOM    612 1HB  LYS A  38      15.089  10.628  -2.218  1.00  2.25           H  
ATOM    613 2HB  LYS A  38      16.631   9.984  -2.762  1.00  2.25           H  
ATOM    614 1HG  LYS A  38      16.301  11.068  -4.965  1.00  2.25           H  
ATOM    615 2HG  LYS A  38      14.739  11.685  -4.426  1.00  2.25           H  
ATOM    616 1HD  LYS A  38      15.847  12.948  -2.623  1.00  2.25           H  
ATOM    617 2HD  LYS A  38      17.422  12.341  -3.158  1.00  2.25           H  
ATOM    618 1HE  LYS A  38      17.091  13.428  -5.351  1.00  2.25           H  
ATOM    619 2HE  LYS A  38      15.507  14.022  -4.815  1.00  2.25           H  
ATOM    620 1HZ  LYS A  38      17.206  15.692  -4.586  1.00  2.25           H  
ATOM    621 2HZ  LYS A  38      16.626  15.270  -3.101  1.00  2.25           H  
ATOM    622 3HZ  LYS A  38      18.099  14.720  -3.598  1.00  2.25           H  
ATOM    623  N   GLU A  39      14.369   7.614  -1.706  1.00  2.33           N  
ATOM    624  CA  GLU A  39      14.578   6.504  -0.785  1.00  2.33           C  
ATOM    625  C   GLU A  39      13.806   5.208  -1.097  1.00  2.33           C  
ATOM    626  O   GLU A  39      14.270   4.124  -0.731  1.00  2.33           O  
ATOM    627  CB  GLU A  39      14.242   6.944   0.645  1.00  2.33           C  
ATOM    628  CG  GLU A  39      15.157   8.044   1.206  1.00  2.33           C  
ATOM    629  CD  GLU A  39      14.842   8.425   2.651  1.00  2.33           C  
ATOM    630  OE1 GLU A  39      13.855   7.960   3.174  1.00  2.33           O  
ATOM    631  OE2 GLU A  39      15.606   9.170   3.228  1.00  2.33           O  
ATOM    632  H   GLU A  39      13.610   8.280  -1.546  1.00  2.33           H  
ATOM    633  HA  GLU A  39      15.638   6.259  -0.810  1.00  2.33           H  
ATOM    634 1HB  GLU A  39      13.218   7.328   0.666  1.00  2.33           H  
ATOM    635 2HB  GLU A  39      14.284   6.085   1.313  1.00  2.33           H  
ATOM    636 1HG  GLU A  39      16.191   7.707   1.145  1.00  2.33           H  
ATOM    637 2HG  GLU A  39      15.055   8.928   0.573  1.00  2.33           H  
ATOM    638  N   THR A  40      12.628   5.298  -1.729  1.00  2.39           N  
ATOM    639  CA  THR A  40      11.790   4.112  -1.908  1.00  2.39           C  
ATOM    640  C   THR A  40      11.445   3.649  -3.340  1.00  2.39           C  
ATOM    641  O   THR A  40      10.955   2.524  -3.489  1.00  2.39           O  
ATOM    642  CB  THR A  40      10.471   4.293  -1.115  1.00  2.39           C  
ATOM    643  OG1 THR A  40       9.740   5.422  -1.591  1.00  2.39           O  
ATOM    644  CG2 THR A  40      10.765   4.519   0.349  1.00  2.39           C  
ATOM    645  H   THR A  40      12.279   6.202  -2.029  1.00  2.39           H  
ATOM    646  HA  THR A  40      12.317   3.282  -1.441  1.00  2.39           H  
ATOM    647  HB  THR A  40       9.867   3.399  -1.230  1.00  2.39           H  
ATOM    648  HG1 THR A  40      10.362   6.130  -1.846  1.00  2.39           H  
ATOM    649 1HG2 THR A  40       9.829   4.636   0.889  1.00  2.39           H  
ATOM    650 2HG2 THR A  40      11.315   3.667   0.747  1.00  2.39           H  
ATOM    651 3HG2 THR A  40      11.361   5.424   0.467  1.00  2.39           H  
ATOM    652  N   LEU A  41      11.644   4.485  -4.375  1.00  2.43           N  
ATOM    653  CA  LEU A  41      11.257   4.126  -5.753  1.00  2.43           C  
ATOM    654  C   LEU A  41      12.442   4.002  -6.699  1.00  2.43           C  
ATOM    655  O   LEU A  41      13.486   4.620  -6.500  1.00  2.43           O  
ATOM    656  CB  LEU A  41      10.249   5.119  -6.346  1.00  2.43           C  
ATOM    657  CG  LEU A  41       8.784   4.883  -5.964  1.00  2.43           C  
ATOM    658  CD1 LEU A  41       8.507   5.384  -4.569  1.00  2.43           C  
ATOM    659  CD2 LEU A  41       7.899   5.529  -6.929  1.00  2.43           C  
ATOM    660  H   LEU A  41      12.072   5.400  -4.237  1.00  2.43           H  
ATOM    661  HA  LEU A  41      10.768   3.155  -5.725  1.00  2.43           H  
ATOM    662 1HB  LEU A  41      10.528   6.114  -6.028  1.00  2.43           H  
ATOM    663 2HB  LEU A  41      10.324   5.079  -7.439  1.00  2.43           H  
ATOM    664  HG  LEU A  41       8.595   3.846  -6.003  1.00  2.43           H  
ATOM    665 1HD1 LEU A  41       7.475   5.198  -4.317  1.00  2.43           H  
ATOM    666 2HD1 LEU A  41       9.126   4.870  -3.883  1.00  2.43           H  
ATOM    667 3HD1 LEU A  41       8.702   6.432  -4.501  1.00  2.43           H  
ATOM    668 1HD2 LEU A  41       6.863   5.319  -6.655  1.00  2.43           H  
ATOM    669 2HD2 LEU A  41       8.064   6.567  -6.924  1.00  2.43           H  
ATOM    670 3HD2 LEU A  41       8.099   5.143  -7.912  1.00  2.43           H  
ATOM    671  N   THR A  42      12.284   3.194  -7.739  1.00  2.44           N  
ATOM    672  CA  THR A  42      13.353   3.077  -8.714  1.00  2.44           C  
ATOM    673  C   THR A  42      13.358   4.335  -9.554  1.00  2.44           C  
ATOM    674  O   THR A  42      12.362   5.058  -9.588  1.00  2.44           O  
ATOM    675  CB  THR A  42      13.129   1.865  -9.636  1.00  2.44           C  
ATOM    676  OG1 THR A  42      11.927   2.058 -10.424  1.00  2.44           O  
ATOM    677  CG2 THR A  42      12.948   0.620  -8.787  1.00  2.44           C  
ATOM    678  H   THR A  42      11.422   2.680  -7.859  1.00  2.44           H  
ATOM    679  HA  THR A  42      14.311   2.987  -8.200  1.00  2.44           H  
ATOM    680  HB  THR A  42      13.982   1.738 -10.301  1.00  2.44           H  
ATOM    681  HG1 THR A  42      11.695   1.224 -10.862  1.00  2.44           H  
ATOM    682 1HG2 THR A  42      12.780  -0.242  -9.434  1.00  2.44           H  
ATOM    683 2HG2 THR A  42      13.842   0.455  -8.187  1.00  2.44           H  
ATOM    684 3HG2 THR A  42      12.090   0.753  -8.129  1.00  2.44           H  
ATOM    685  N   VAL A  43      14.435   4.555 -10.299  1.00  2.44           N  
ATOM    686  CA  VAL A  43      14.507   5.735 -11.145  1.00  2.44           C  
ATOM    687  C   VAL A  43      13.425   5.731 -12.204  1.00  2.44           C  
ATOM    688  O   VAL A  43      12.798   6.761 -12.461  1.00  2.44           O  
ATOM    689  CB  VAL A  43      15.876   5.827 -11.828  1.00  2.44           C  
ATOM    690  CG1 VAL A  43      15.851   6.947 -12.858  1.00  2.44           C  
ATOM    691  CG2 VAL A  43      16.944   6.076 -10.776  1.00  2.44           C  
ATOM    692  H   VAL A  43      15.219   3.922 -10.244  1.00  2.44           H  
ATOM    693  HA  VAL A  43      14.376   6.614 -10.516  1.00  2.44           H  
ATOM    694  HB  VAL A  43      16.085   4.895 -12.355  1.00  2.44           H  
ATOM    695 1HG1 VAL A  43      16.821   7.009 -13.351  1.00  2.44           H  
ATOM    696 2HG1 VAL A  43      15.080   6.742 -13.601  1.00  2.44           H  
ATOM    697 3HG1 VAL A  43      15.635   7.892 -12.361  1.00  2.44           H  
ATOM    698 1HG2 VAL A  43      17.921   6.141 -11.255  1.00  2.44           H  
ATOM    699 2HG2 VAL A  43      16.731   7.013 -10.259  1.00  2.44           H  
ATOM    700 3HG2 VAL A  43      16.946   5.258 -10.056  1.00  2.44           H  
ATOM    701  N   GLU A  44      13.200   4.578 -12.824  1.00  2.42           N  
ATOM    702  CA  GLU A  44      12.186   4.497 -13.856  1.00  2.42           C  
ATOM    703  C   GLU A  44      10.798   4.797 -13.297  1.00  2.42           C  
ATOM    704  O   GLU A  44      10.017   5.507 -13.940  1.00  2.42           O  
ATOM    705  CB  GLU A  44      12.209   3.113 -14.502  1.00  2.42           C  
ATOM    706  CG  GLU A  44      13.451   2.837 -15.351  1.00  2.42           C  
ATOM    707  CD  GLU A  44      13.491   1.433 -15.908  1.00  2.42           C  
ATOM    708  OE1 GLU A  44      12.652   0.644 -15.541  1.00  2.42           O  
ATOM    709  OE2 GLU A  44      14.361   1.152 -16.700  1.00  2.42           O  
ATOM    710  H   GLU A  44      13.734   3.762 -12.569  1.00  2.42           H  
ATOM    711  HA  GLU A  44      12.413   5.242 -14.619  1.00  2.42           H  
ATOM    712 1HB  GLU A  44      12.153   2.350 -13.724  1.00  2.42           H  
ATOM    713 2HB  GLU A  44      11.332   2.995 -15.138  1.00  2.42           H  
ATOM    714 1HG  GLU A  44      13.476   3.546 -16.179  1.00  2.42           H  
ATOM    715 2HG  GLU A  44      14.338   3.007 -14.739  1.00  2.42           H  
ATOM    716  N   GLU A  45      10.489   4.309 -12.086  1.00  2.43           N  
ATOM    717  CA  GLU A  45       9.172   4.603 -11.534  1.00  2.43           C  
ATOM    718  C   GLU A  45       9.064   6.074 -11.156  1.00  2.43           C  
ATOM    719  O   GLU A  45       8.019   6.698 -11.350  1.00  2.43           O  
ATOM    720  CB  GLU A  45       8.869   3.709 -10.339  1.00  2.43           C  
ATOM    721  CG  GLU A  45       8.659   2.254 -10.689  1.00  2.43           C  
ATOM    722  CD  GLU A  45       7.422   1.992 -11.523  1.00  2.43           C  
ATOM    723  OE1 GLU A  45       6.361   2.426 -11.135  1.00  2.43           O  
ATOM    724  OE2 GLU A  45       7.540   1.349 -12.543  1.00  2.43           O  
ATOM    725  H   GLU A  45      11.144   3.721 -11.559  1.00  2.43           H  
ATOM    726  HA  GLU A  45       8.426   4.398 -12.302  1.00  2.43           H  
ATOM    727 1HB  GLU A  45       9.682   3.776  -9.611  1.00  2.43           H  
ATOM    728 2HB  GLU A  45       7.960   4.049  -9.860  1.00  2.43           H  
ATOM    729 1HG  GLU A  45       9.520   1.902 -11.245  1.00  2.43           H  
ATOM    730 2HG  GLU A  45       8.612   1.707  -9.779  1.00  2.43           H  
ATOM    731  N   ALA A  46      10.152   6.651 -10.645  1.00  2.46           N  
ATOM    732  CA  ALA A  46      10.134   8.058 -10.297  1.00  2.46           C  
ATOM    733  C   ALA A  46       9.877   8.898 -11.537  1.00  2.46           C  
ATOM    734  O   ALA A  46       9.088   9.856 -11.518  1.00  2.46           O  
ATOM    735  CB  ALA A  46      11.459   8.444  -9.679  1.00  2.46           C  
ATOM    736  H   ALA A  46      10.994   6.100 -10.475  1.00  2.46           H  
ATOM    737  HA  ALA A  46       9.323   8.229  -9.596  1.00  2.46           H  
ATOM    738 1HB  ALA A  46      11.453   9.491  -9.415  1.00  2.46           H  
ATOM    739 2HB  ALA A  46      11.633   7.839  -8.787  1.00  2.46           H  
ATOM    740 3HB  ALA A  46      12.255   8.261 -10.397  1.00  2.46           H  
ATOM    741  N   ALA A  47      10.521   8.513 -12.643  1.00  2.52           N  
ATOM    742  CA  ALA A  47      10.341   9.219 -13.894  1.00  2.52           C  
ATOM    743  C   ALA A  47       8.906   9.101 -14.362  1.00  2.52           C  
ATOM    744  O   ALA A  47       8.297  10.094 -14.767  1.00  2.52           O  
ATOM    745  CB  ALA A  47      11.275   8.656 -14.947  1.00  2.52           C  
ATOM    746  H   ALA A  47      11.173   7.729 -12.605  1.00  2.52           H  
ATOM    747  HA  ALA A  47      10.567  10.271 -13.731  1.00  2.52           H  
ATOM    748 1HB  ALA A  47      11.145   9.200 -15.880  1.00  2.52           H  
ATOM    749 2HB  ALA A  47      12.305   8.754 -14.603  1.00  2.52           H  
ATOM    750 3HB  ALA A  47      11.046   7.604 -15.105  1.00  2.52           H  
ATOM    751  N   ALA A  48       8.334   7.899 -14.254  1.00  2.57           N  
ATOM    752  CA  ALA A  48       6.962   7.701 -14.682  1.00  2.57           C  
ATOM    753  C   ALA A  48       6.015   8.562 -13.871  1.00  2.57           C  
ATOM    754  O   ALA A  48       5.119   9.199 -14.426  1.00  2.57           O  
ATOM    755  CB  ALA A  48       6.576   6.241 -14.547  1.00  2.57           C  
ATOM    756  H   ALA A  48       8.875   7.101 -13.914  1.00  2.57           H  
ATOM    757  HA  ALA A  48       6.886   8.001 -15.727  1.00  2.57           H  
ATOM    758 1HB  ALA A  48       5.555   6.102 -14.890  1.00  2.57           H  
ATOM    759 2HB  ALA A  48       7.252   5.629 -15.144  1.00  2.57           H  
ATOM    760 3HB  ALA A  48       6.652   5.942 -13.501  1.00  2.57           H  
ATOM    761  N   LEU A  49       6.238   8.643 -12.557  1.00  2.64           N  
ATOM    762  CA  LEU A  49       5.356   9.457 -11.738  1.00  2.64           C  
ATOM    763  C   LEU A  49       5.474  10.916 -12.096  1.00  2.64           C  
ATOM    764  O   LEU A  49       4.470  11.621 -12.200  1.00  2.64           O  
ATOM    765  CB  LEU A  49       5.664   9.278 -10.257  1.00  2.64           C  
ATOM    766  CG  LEU A  49       5.307   7.940  -9.684  1.00  2.64           C  
ATOM    767  CD1 LEU A  49       5.800   7.865  -8.285  1.00  2.64           C  
ATOM    768  CD2 LEU A  49       3.838   7.776  -9.740  1.00  2.64           C  
ATOM    769  H   LEU A  49       6.994   8.107 -12.128  1.00  2.64           H  
ATOM    770  HA  LEU A  49       4.331   9.141 -11.922  1.00  2.64           H  
ATOM    771 1HB  LEU A  49       6.735   9.434 -10.102  1.00  2.64           H  
ATOM    772 2HB  LEU A  49       5.118  10.031  -9.699  1.00  2.64           H  
ATOM    773  HG  LEU A  49       5.785   7.145 -10.258  1.00  2.64           H  
ATOM    774 1HD1 LEU A  49       5.540   6.899  -7.864  1.00  2.64           H  
ATOM    775 2HD1 LEU A  49       6.871   7.987  -8.305  1.00  2.64           H  
ATOM    776 3HD1 LEU A  49       5.349   8.644  -7.692  1.00  2.64           H  
ATOM    777 1HD2 LEU A  49       3.576   6.810  -9.318  1.00  2.64           H  
ATOM    778 2HD2 LEU A  49       3.379   8.569  -9.166  1.00  2.64           H  
ATOM    779 3HD2 LEU A  49       3.501   7.830 -10.774  1.00  2.64           H  
ATOM    780  N   THR A  50       6.691  11.369 -12.362  1.00  2.72           N  
ATOM    781  CA  THR A  50       6.882  12.759 -12.707  1.00  2.72           C  
ATOM    782  C   THR A  50       6.135  13.087 -13.986  1.00  2.72           C  
ATOM    783  O   THR A  50       5.424  14.095 -14.065  1.00  2.72           O  
ATOM    784  CB  THR A  50       8.369  13.069 -12.893  1.00  2.72           C  
ATOM    785  OG1 THR A  50       9.064  12.824 -11.655  1.00  2.72           O  
ATOM    786  CG2 THR A  50       8.549  14.515 -13.328  1.00  2.72           C  
ATOM    787  H   THR A  50       7.502  10.752 -12.277  1.00  2.72           H  
ATOM    788  HA  THR A  50       6.484  13.377 -11.904  1.00  2.72           H  
ATOM    789  HB  THR A  50       8.780  12.414 -13.659  1.00  2.72           H  
ATOM    790  HG1 THR A  50       9.057  11.854 -11.475  1.00  2.72           H  
ATOM    791 1HG2 THR A  50       9.608  14.724 -13.466  1.00  2.72           H  
ATOM    792 2HG2 THR A  50       8.021  14.667 -14.269  1.00  2.72           H  
ATOM    793 3HG2 THR A  50       8.142  15.180 -12.570  1.00  2.72           H  
ATOM    794  N   LEU A  51       6.272  12.223 -14.986  1.00  2.80           N  
ATOM    795  CA  LEU A  51       5.626  12.470 -16.255  1.00  2.80           C  
ATOM    796  C   LEU A  51       4.109  12.438 -16.126  1.00  2.80           C  
ATOM    797  O   LEU A  51       3.426  13.294 -16.692  1.00  2.80           O  
ATOM    798  CB  LEU A  51       6.108  11.433 -17.256  1.00  2.80           C  
ATOM    799  CG  LEU A  51       7.594  11.577 -17.629  1.00  2.80           C  
ATOM    800  CD1 LEU A  51       8.020  10.389 -18.468  1.00  2.80           C  
ATOM    801  CD2 LEU A  51       7.804  12.891 -18.354  1.00  2.80           C  
ATOM    802  H   LEU A  51       6.863  11.399 -14.865  1.00  2.80           H  
ATOM    803  HA  LEU A  51       5.921  13.455 -16.603  1.00  2.80           H  
ATOM    804 1HB  LEU A  51       5.968  10.442 -16.818  1.00  2.80           H  
ATOM    805 2HB  LEU A  51       5.510  11.505 -18.163  1.00  2.80           H  
ATOM    806  HG  LEU A  51       8.195  11.580 -16.724  1.00  2.80           H  
ATOM    807 1HD1 LEU A  51       9.077  10.481 -18.718  1.00  2.80           H  
ATOM    808 2HD1 LEU A  51       7.861   9.473 -17.896  1.00  2.80           H  
ATOM    809 3HD1 LEU A  51       7.431  10.357 -19.382  1.00  2.80           H  
ATOM    810 1HD2 LEU A  51       8.858  13.001 -18.606  1.00  2.80           H  
ATOM    811 2HD2 LEU A  51       7.207  12.904 -19.266  1.00  2.80           H  
ATOM    812 3HD2 LEU A  51       7.499  13.710 -17.707  1.00  2.80           H  
ATOM    813  N   LYS A  52       3.572  11.504 -15.333  1.00  2.89           N  
ATOM    814  CA  LYS A  52       2.125  11.432 -15.167  1.00  2.89           C  
ATOM    815  C   LYS A  52       1.609  12.693 -14.494  1.00  2.89           C  
ATOM    816  O   LYS A  52       0.579  13.246 -14.885  1.00  2.89           O  
ATOM    817  CB  LYS A  52       1.740  10.200 -14.347  1.00  2.89           C  
ATOM    818  CG  LYS A  52       1.927   8.865 -15.078  1.00  2.89           C  
ATOM    819  CD  LYS A  52       1.596   7.681 -14.175  1.00  2.89           C  
ATOM    820  CE  LYS A  52       1.820   6.360 -14.898  1.00  2.89           C  
ATOM    821  NZ  LYS A  52       1.521   5.187 -14.026  1.00  2.89           N  
ATOM    822  H   LYS A  52       4.167  10.813 -14.874  1.00  2.89           H  
ATOM    823  HA  LYS A  52       1.664  11.361 -16.154  1.00  2.89           H  
ATOM    824 1HB  LYS A  52       2.355  10.171 -13.443  1.00  2.89           H  
ATOM    825 2HB  LYS A  52       0.701  10.279 -14.036  1.00  2.89           H  
ATOM    826 1HG  LYS A  52       1.265   8.841 -15.946  1.00  2.89           H  
ATOM    827 2HG  LYS A  52       2.946   8.777 -15.432  1.00  2.89           H  
ATOM    828 1HD  LYS A  52       2.240   7.716 -13.293  1.00  2.89           H  
ATOM    829 2HD  LYS A  52       0.559   7.743 -13.851  1.00  2.89           H  
ATOM    830 1HE  LYS A  52       1.177   6.321 -15.776  1.00  2.89           H  
ATOM    831 2HE  LYS A  52       2.861   6.305 -15.220  1.00  2.89           H  
ATOM    832 1HZ  LYS A  52       1.684   4.334 -14.543  1.00  2.89           H  
ATOM    833 2HZ  LYS A  52       2.123   5.209 -13.215  1.00  2.89           H  
ATOM    834 3HZ  LYS A  52       0.556   5.223 -13.731  1.00  2.89           H  
ATOM    835  N   LEU A  53       2.348  13.188 -13.506  1.00  2.97           N  
ATOM    836  CA  LEU A  53       1.933  14.396 -12.825  1.00  2.97           C  
ATOM    837  C   LEU A  53       1.937  15.585 -13.763  1.00  2.97           C  
ATOM    838  O   LEU A  53       1.022  16.416 -13.727  1.00  2.97           O  
ATOM    839  CB  LEU A  53       2.843  14.653 -11.641  1.00  2.97           C  
ATOM    840  CG  LEU A  53       2.682  13.667 -10.505  1.00  2.97           C  
ATOM    841  CD1 LEU A  53       3.759  13.888  -9.453  1.00  2.97           C  
ATOM    842  CD2 LEU A  53       1.331  13.837  -9.936  1.00  2.97           C  
ATOM    843  H   LEU A  53       3.195  12.704 -13.202  1.00  2.97           H  
ATOM    844  HA  LEU A  53       0.917  14.252 -12.460  1.00  2.97           H  
ATOM    845 1HB  LEU A  53       3.877  14.611 -11.980  1.00  2.97           H  
ATOM    846 2HB  LEU A  53       2.638  15.623 -11.292  1.00  2.97           H  
ATOM    847  HG  LEU A  53       2.777  12.660 -10.884  1.00  2.97           H  
ATOM    848 1HD1 LEU A  53       3.624  13.166  -8.660  1.00  2.97           H  
ATOM    849 2HD1 LEU A  53       4.738  13.749  -9.910  1.00  2.97           H  
ATOM    850 3HD1 LEU A  53       3.684  14.891  -9.046  1.00  2.97           H  
ATOM    851 1HD2 LEU A  53       1.201  13.118  -9.134  1.00  2.97           H  
ATOM    852 2HD2 LEU A  53       1.237  14.849  -9.552  1.00  2.97           H  
ATOM    853 3HD2 LEU A  53       0.581  13.664 -10.704  1.00  2.97           H  
ATOM    854  N   ARG A  54       2.937  15.652 -14.643  1.00  3.05           N  
ATOM    855  CA  ARG A  54       2.988  16.739 -15.599  1.00  3.05           C  
ATOM    856  C   ARG A  54       1.801  16.651 -16.552  1.00  3.05           C  
ATOM    857  O   ARG A  54       1.169  17.664 -16.853  1.00  3.05           O  
ATOM    858  CB  ARG A  54       4.286  16.708 -16.384  1.00  3.05           C  
ATOM    859  CG  ARG A  54       5.537  17.079 -15.598  1.00  3.05           C  
ATOM    860  CD  ARG A  54       6.750  16.920 -16.431  1.00  3.05           C  
ATOM    861  NE  ARG A  54       7.967  17.206 -15.698  1.00  3.05           N  
ATOM    862  CZ  ARG A  54       9.206  17.021 -16.189  1.00  3.05           C  
ATOM    863  NH1 ARG A  54       9.364  16.579 -17.417  1.00  3.05           N  
ATOM    864  NH2 ARG A  54      10.261  17.284 -15.440  1.00  3.05           N  
ATOM    865  H   ARG A  54       3.684  14.954 -14.624  1.00  3.05           H  
ATOM    866  HA  ARG A  54       2.933  17.682 -15.055  1.00  3.05           H  
ATOM    867 1HB  ARG A  54       4.439  15.704 -16.777  1.00  3.05           H  
ATOM    868 2HB  ARG A  54       4.214  17.383 -17.235  1.00  3.05           H  
ATOM    869 1HG  ARG A  54       5.470  18.118 -15.281  1.00  3.05           H  
ATOM    870 2HG  ARG A  54       5.626  16.444 -14.724  1.00  3.05           H  
ATOM    871 1HD  ARG A  54       6.801  15.892 -16.781  1.00  3.05           H  
ATOM    872 2HD  ARG A  54       6.698  17.592 -17.284  1.00  3.05           H  
ATOM    873  HE  ARG A  54       7.879  17.550 -14.751  1.00  3.05           H  
ATOM    874 1HH1 ARG A  54       8.554  16.403 -17.995  1.00  3.05           H  
ATOM    875 2HH1 ARG A  54      10.292  16.441 -17.790  1.00  3.05           H  
ATOM    876 1HH2 ARG A  54      10.139  17.626 -14.497  1.00  3.05           H  
ATOM    877 2HH2 ARG A  54      11.190  17.146 -15.810  1.00  3.05           H  
ATOM    878  N   GLU A  55       1.445  15.437 -16.994  1.00  3.11           N  
ATOM    879  CA  GLU A  55       0.306  15.321 -17.899  1.00  3.11           C  
ATOM    880  C   GLU A  55      -0.982  15.776 -17.220  1.00  3.11           C  
ATOM    881  O   GLU A  55      -1.798  16.475 -17.830  1.00  3.11           O  
ATOM    882  CB  GLU A  55       0.138  13.884 -18.420  1.00  3.11           C  
ATOM    883  CG  GLU A  55       1.208  13.422 -19.419  1.00  3.11           C  
ATOM    884  CD  GLU A  55       1.002  11.994 -19.910  1.00  3.11           C  
ATOM    885  OE1 GLU A  55       0.115  11.329 -19.422  1.00  3.11           O  
ATOM    886  OE2 GLU A  55       1.734  11.577 -20.781  1.00  3.11           O  
ATOM    887  H   GLU A  55       1.987  14.613 -16.732  1.00  3.11           H  
ATOM    888  HA  GLU A  55       0.483  15.972 -18.754  1.00  3.11           H  
ATOM    889 1HB  GLU A  55       0.161  13.194 -17.574  1.00  3.11           H  
ATOM    890 2HB  GLU A  55      -0.837  13.782 -18.895  1.00  3.11           H  
ATOM    891 1HG  GLU A  55       1.199  14.094 -20.276  1.00  3.11           H  
ATOM    892 2HG  GLU A  55       2.184  13.502 -18.946  1.00  3.11           H  
ATOM    893  N   GLU A  56      -1.158  15.432 -15.940  1.00  3.16           N  
ATOM    894  CA  GLU A  56      -2.374  15.855 -15.260  1.00  3.16           C  
ATOM    895  C   GLU A  56      -2.394  17.373 -15.093  1.00  3.16           C  
ATOM    896  O   GLU A  56      -3.435  18.019 -15.276  1.00  3.16           O  
ATOM    897  CB  GLU A  56      -2.506  15.169 -13.890  1.00  3.16           C  
ATOM    898  CG  GLU A  56      -2.796  13.649 -13.929  1.00  3.16           C  
ATOM    899  CD  GLU A  56      -4.122  13.291 -14.581  1.00  3.16           C  
ATOM    900  OE1 GLU A  56      -5.123  13.850 -14.207  1.00  3.16           O  
ATOM    901  OE2 GLU A  56      -4.129  12.451 -15.467  1.00  3.16           O  
ATOM    902  H   GLU A  56      -0.465  14.846 -15.468  1.00  3.16           H  
ATOM    903  HA  GLU A  56      -3.226  15.572 -15.869  1.00  3.16           H  
ATOM    904 1HB  GLU A  56      -1.575  15.307 -13.334  1.00  3.16           H  
ATOM    905 2HB  GLU A  56      -3.300  15.649 -13.319  1.00  3.16           H  
ATOM    906 1HG  GLU A  56      -1.996  13.161 -14.483  1.00  3.16           H  
ATOM    907 2HG  GLU A  56      -2.779  13.264 -12.910  1.00  3.16           H  
ATOM    908  N   ALA A  57      -1.230  17.960 -14.799  1.00  3.22           N  
ATOM    909  CA  ALA A  57      -1.152  19.400 -14.639  1.00  3.22           C  
ATOM    910  C   ALA A  57      -1.523  20.103 -15.932  1.00  3.22           C  
ATOM    911  O   ALA A  57      -2.337  21.028 -15.931  1.00  3.22           O  
ATOM    912  CB  ALA A  57       0.251  19.800 -14.221  1.00  3.22           C  
ATOM    913  H   ALA A  57      -0.396  17.391 -14.647  1.00  3.22           H  
ATOM    914  HA  ALA A  57      -1.866  19.696 -13.872  1.00  3.22           H  
ATOM    915 1HB  ALA A  57       0.302  20.877 -14.091  1.00  3.22           H  
ATOM    916 2HB  ALA A  57       0.506  19.306 -13.291  1.00  3.22           H  
ATOM    917 3HB  ALA A  57       0.953  19.497 -14.993  1.00  3.22           H  
ATOM    918  N   VAL A  58      -1.011  19.598 -17.054  1.00  3.28           N  
ATOM    919  CA  VAL A  58      -1.298  20.207 -18.339  1.00  3.28           C  
ATOM    920  C   VAL A  58      -2.761  20.105 -18.693  1.00  3.28           C  
ATOM    921  O   VAL A  58      -3.360  21.090 -19.117  1.00  3.28           O  
ATOM    922  CB  VAL A  58      -0.453  19.581 -19.454  1.00  3.28           C  
ATOM    923  CG1 VAL A  58      -0.933  20.091 -20.814  1.00  3.28           C  
ATOM    924  CG2 VAL A  58       1.012  19.961 -19.245  1.00  3.28           C  
ATOM    925  H   VAL A  58      -0.365  18.808 -17.003  1.00  3.28           H  
ATOM    926  HA  VAL A  58      -1.033  21.261 -18.277  1.00  3.28           H  
ATOM    927  HB  VAL A  58      -0.567  18.493 -19.428  1.00  3.28           H  
ATOM    928 1HG1 VAL A  58      -0.333  19.642 -21.603  1.00  3.28           H  
ATOM    929 2HG1 VAL A  58      -1.982  19.821 -20.958  1.00  3.28           H  
ATOM    930 3HG1 VAL A  58      -0.835  21.177 -20.856  1.00  3.28           H  
ATOM    931 1HG2 VAL A  58       1.618  19.515 -20.031  1.00  3.28           H  
ATOM    932 2HG2 VAL A  58       1.111  21.044 -19.278  1.00  3.28           H  
ATOM    933 3HG2 VAL A  58       1.350  19.602 -18.283  1.00  3.28           H  
ATOM    934  N   LYS A  59      -3.368  18.936 -18.496  1.00  3.36           N  
ATOM    935  CA  LYS A  59      -4.780  18.796 -18.825  1.00  3.36           C  
ATOM    936  C   LYS A  59      -5.641  19.763 -18.018  1.00  3.36           C  
ATOM    937  O   LYS A  59      -6.630  20.295 -18.524  1.00  3.36           O  
ATOM    938  CB  LYS A  59      -5.248  17.362 -18.597  1.00  3.36           C  
ATOM    939  CG  LYS A  59      -4.726  16.342 -19.614  1.00  3.36           C  
ATOM    940  CD  LYS A  59      -5.394  14.988 -19.409  1.00  3.36           C  
ATOM    941  CE  LYS A  59      -4.903  14.343 -18.122  1.00  3.36           C  
ATOM    942  NZ  LYS A  59      -5.489  12.989 -17.892  1.00  3.36           N  
ATOM    943  H   LYS A  59      -2.843  18.135 -18.137  1.00  3.36           H  
ATOM    944  HA  LYS A  59      -4.909  19.042 -19.881  1.00  3.36           H  
ATOM    945 1HB  LYS A  59      -4.913  17.036 -17.605  1.00  3.36           H  
ATOM    946 2HB  LYS A  59      -6.335  17.328 -18.602  1.00  3.36           H  
ATOM    947 1HG  LYS A  59      -4.935  16.695 -20.623  1.00  3.36           H  
ATOM    948 2HG  LYS A  59      -3.651  16.233 -19.503  1.00  3.36           H  
ATOM    949 1HD  LYS A  59      -6.475  15.113 -19.356  1.00  3.36           H  
ATOM    950 2HD  LYS A  59      -5.158  14.332 -20.246  1.00  3.36           H  
ATOM    951 1HE  LYS A  59      -3.815  14.254 -18.161  1.00  3.36           H  
ATOM    952 2HE  LYS A  59      -5.171  14.984 -17.281  1.00  3.36           H  
ATOM    953 1HZ  LYS A  59      -5.097  12.642 -17.001  1.00  3.36           H  
ATOM    954 2HZ  LYS A  59      -6.490  13.049 -17.823  1.00  3.36           H  
ATOM    955 3HZ  LYS A  59      -5.237  12.367 -18.639  1.00  3.36           H  
ATOM    956  N   ARG A  60      -5.269  20.004 -16.761  1.00  3.47           N  
ATOM    957  CA  ARG A  60      -6.022  20.933 -15.935  1.00  3.47           C  
ATOM    958  C   ARG A  60      -5.811  22.395 -16.361  1.00  3.47           C  
ATOM    959  O   ARG A  60      -6.752  23.190 -16.356  1.00  3.47           O  
ATOM    960  CB  ARG A  60      -5.668  20.757 -14.476  1.00  3.47           C  
ATOM    961  CG  ARG A  60      -6.448  21.644 -13.526  1.00  3.47           C  
ATOM    962  CD  ARG A  60      -7.932  21.378 -13.616  1.00  3.47           C  
ATOM    963  NE  ARG A  60      -8.673  22.110 -12.604  1.00  3.47           N  
ATOM    964  CZ  ARG A  60      -9.973  22.464 -12.667  1.00  3.47           C  
ATOM    965  NH1 ARG A  60     -10.702  22.165 -13.729  1.00  3.47           N  
ATOM    966  NH2 ARG A  60     -10.514  23.117 -11.647  1.00  3.47           N  
ATOM    967  H   ARG A  60      -4.463  19.517 -16.362  1.00  3.47           H  
ATOM    968  HA  ARG A  60      -7.080  20.699 -16.047  1.00  3.47           H  
ATOM    969 1HB  ARG A  60      -5.833  19.721 -14.183  1.00  3.47           H  
ATOM    970 2HB  ARG A  60      -4.608  20.960 -14.348  1.00  3.47           H  
ATOM    971 1HG  ARG A  60      -6.127  21.456 -12.498  1.00  3.47           H  
ATOM    972 2HG  ARG A  60      -6.265  22.690 -13.774  1.00  3.47           H  
ATOM    973 1HD  ARG A  60      -8.297  21.684 -14.596  1.00  3.47           H  
ATOM    974 2HD  ARG A  60      -8.119  20.316 -13.472  1.00  3.47           H  
ATOM    975  HE  ARG A  60      -8.171  22.346 -11.746  1.00  3.47           H  
ATOM    976 1HH1 ARG A  60     -10.285  21.666 -14.502  1.00  3.47           H  
ATOM    977 2HH1 ARG A  60     -11.675  22.435 -13.767  1.00  3.47           H  
ATOM    978 1HH2 ARG A  60      -9.930  23.345 -10.817  1.00  3.47           H  
ATOM    979 2HH2 ARG A  60     -11.480  23.390 -11.674  1.00  3.47           H  
ATOM    980  N   VAL A  61      -4.574  22.757 -16.715  1.00  3.59           N  
ATOM    981  CA  VAL A  61      -4.266  24.134 -17.104  1.00  3.59           C  
ATOM    982  C   VAL A  61      -4.757  24.534 -18.503  1.00  3.59           C  
ATOM    983  O   VAL A  61      -5.317  25.622 -18.665  1.00  3.59           O  
ATOM    984  CB  VAL A  61      -2.745  24.385 -17.043  1.00  3.59           C  
ATOM    985  CG1 VAL A  61      -2.421  25.768 -17.603  1.00  3.59           C  
ATOM    986  CG2 VAL A  61      -2.266  24.283 -15.603  1.00  3.59           C  
ATOM    987  H   VAL A  61      -3.824  22.067 -16.685  1.00  3.59           H  
ATOM    988  HA  VAL A  61      -4.744  24.792 -16.381  1.00  3.59           H  
ATOM    989  HB  VAL A  61      -2.235  23.637 -17.656  1.00  3.59           H  
ATOM    990 1HG1 VAL A  61      -1.345  25.932 -17.568  1.00  3.59           H  
ATOM    991 2HG1 VAL A  61      -2.761  25.826 -18.637  1.00  3.59           H  
ATOM    992 3HG1 VAL A  61      -2.924  26.531 -17.014  1.00  3.59           H  
ATOM    993 1HG2 VAL A  61      -1.192  24.447 -15.562  1.00  3.59           H  
ATOM    994 2HG2 VAL A  61      -2.773  25.027 -15.003  1.00  3.59           H  
ATOM    995 3HG2 VAL A  61      -2.492  23.301 -15.218  1.00  3.59           H  
ATOM    996  N   ALA A  62      -4.521  23.686 -19.510  1.00  3.70           N  
ATOM    997  CA  ALA A  62      -4.900  23.990 -20.891  1.00  3.70           C  
ATOM    998  C   ALA A  62      -4.641  22.796 -21.808  1.00  3.70           C  
ATOM    999  O   ALA A  62      -5.584  22.127 -22.231  1.00  3.70           O  
ATOM   1000  OXT ALA A  62      -3.557  22.738 -22.389  1.00  3.70           O  
ATOM   1001  CB  ALA A  62      -4.126  25.200 -21.415  1.00  3.70           C  
ATOM   1002  H   ALA A  62      -4.069  22.794 -19.310  1.00  3.70           H  
ATOM   1003  HA  ALA A  62      -5.968  24.205 -20.908  1.00  3.70           H  
ATOM   1004 1HB  ALA A  62      -4.440  25.409 -22.437  1.00  3.70           H  
ATOM   1005 2HB  ALA A  62      -4.314  26.077 -20.805  1.00  3.70           H  
ATOM   1006 3HB  ALA A  62      -3.061  24.976 -21.402  1.00  3.70           H  
TER    1007
ENDMDL

REMARK ID 654363 MODEL 3 nmb-27tk4
PFRMAT TS
TARGET nmb-27tk4
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   GLY A   1       0.550   0.129  -1.047  1.00  2.71           N  
ATOM      2  CA  GLY A   1       2.008   0.145  -1.104  1.00  2.71           C  
ATOM      3  C   GLY A   1       2.543   1.567  -1.009  1.00  2.71           C  
ATOM      4  O   GLY A   1       1.824   2.524  -1.288  1.00  2.71           O  
ATOM      5  H   GLY A   1       0.031   0.146  -1.934  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       2.411  -0.458  -0.290  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       2.334  -0.310  -2.039  1.00  2.71           H  
ATOM      8  N   VAL A   2       3.809   1.719  -0.626  1.00  2.55           N  
ATOM      9  CA  VAL A   2       4.391   3.058  -0.509  1.00  2.55           C  
ATOM     10  C   VAL A   2       4.378   3.790  -1.840  1.00  2.55           C  
ATOM     11  O   VAL A   2       4.047   4.969  -1.909  1.00  2.55           O  
ATOM     12  CB  VAL A   2       5.831   2.997   0.009  1.00  2.55           C  
ATOM     13  CG1 VAL A   2       6.464   4.378  -0.089  1.00  2.55           C  
ATOM     14  CG2 VAL A   2       5.826   2.514   1.445  1.00  2.55           C  
ATOM     15  H   VAL A   2       4.366   0.907  -0.401  1.00  2.55           H  
ATOM     16  HA  VAL A   2       3.796   3.627   0.207  1.00  2.55           H  
ATOM     17  HB  VAL A   2       6.414   2.316  -0.608  1.00  2.55           H  
ATOM     18 1HG1 VAL A   2       7.484   4.323   0.278  1.00  2.55           H  
ATOM     19 2HG1 VAL A   2       6.467   4.714  -1.128  1.00  2.55           H  
ATOM     20 3HG1 VAL A   2       5.898   5.086   0.517  1.00  2.55           H  
ATOM     21 1HG2 VAL A   2       6.849   2.468   1.817  1.00  2.55           H  
ATOM     22 2HG2 VAL A   2       5.246   3.205   2.058  1.00  2.55           H  
ATOM     23 3HG2 VAL A   2       5.377   1.522   1.493  1.00  2.55           H  
ATOM     24  N   TRP A   3       4.706   3.084  -2.913  1.00  2.38           N  
ATOM     25  CA  TRP A   3       4.724   3.692  -4.237  1.00  2.38           C  
ATOM     26  C   TRP A   3       3.346   4.274  -4.545  1.00  2.38           C  
ATOM     27  O   TRP A   3       3.226   5.389  -5.069  1.00  2.38           O  
ATOM     28  CB  TRP A   3       5.047   2.624  -5.282  1.00  2.38           C  
ATOM     29  CG  TRP A   3       5.209   3.113  -6.693  1.00  2.38           C  
ATOM     30  CD1 TRP A   3       6.377   3.473  -7.289  1.00  2.38           C  
ATOM     31  CD2 TRP A   3       4.175   3.313  -7.691  1.00  2.38           C  
ATOM     32  NE1 TRP A   3       6.148   3.857  -8.576  1.00  2.38           N  
ATOM     33  CE2 TRP A   3       4.804   3.773  -8.837  1.00  2.38           C  
ATOM     34  CE3 TRP A   3       2.792   3.135  -7.700  1.00  2.38           C  
ATOM     35  CZ2 TRP A   3       4.099   4.068  -9.992  1.00  2.38           C  
ATOM     36  CZ3 TRP A   3       2.084   3.432  -8.847  1.00  2.38           C  
ATOM     37  CH2 TRP A   3       2.723   3.888  -9.967  1.00  2.38           C  
ATOM     38  H   TRP A   3       4.960   2.114  -2.803  1.00  2.38           H  
ATOM     39  HA  TRP A   3       5.464   4.487  -4.258  1.00  2.38           H  
ATOM     40 1HB  TRP A   3       5.971   2.120  -4.999  1.00  2.38           H  
ATOM     41 2HB  TRP A   3       4.258   1.872  -5.280  1.00  2.38           H  
ATOM     42  HD1 TRP A   3       7.357   3.445  -6.814  1.00  2.38           H  
ATOM     43  HE1 TRP A   3       6.859   4.161  -9.229  1.00  2.38           H  
ATOM     44  HE3 TRP A   3       2.283   2.770  -6.825  1.00  2.38           H  
ATOM     45  HZ2 TRP A   3       4.594   4.431 -10.893  1.00  2.38           H  
ATOM     46  HZ3 TRP A   3       1.002   3.291  -8.835  1.00  2.38           H  
ATOM     47  HH2 TRP A   3       2.136   4.113 -10.858  1.00  2.38           H  
ATOM     48  N   GLU A   4       2.310   3.481  -4.243  1.00  2.22           N  
ATOM     49  CA  GLU A   4       0.931   3.853  -4.507  1.00  2.22           C  
ATOM     50  C   GLU A   4       0.516   5.025  -3.642  1.00  2.22           C  
ATOM     51  O   GLU A   4      -0.132   5.955  -4.120  1.00  2.22           O  
ATOM     52  CB  GLU A   4       0.016   2.658  -4.221  1.00  2.22           C  
ATOM     53  CG  GLU A   4       0.176   1.489  -5.177  1.00  2.22           C  
ATOM     54  CD  GLU A   4      -0.661   0.276  -4.796  1.00  2.22           C  
ATOM     55  OE1 GLU A   4      -0.810  -0.015  -3.617  1.00  2.22           O  
ATOM     56  OE2 GLU A   4      -1.155  -0.362  -5.696  1.00  2.22           O  
ATOM     57  H   GLU A   4       2.495   2.597  -3.795  1.00  2.22           H  
ATOM     58  HA  GLU A   4       0.836   4.145  -5.551  1.00  2.22           H  
ATOM     59 1HB  GLU A   4       0.198   2.292  -3.217  1.00  2.22           H  
ATOM     60 2HB  GLU A   4      -1.023   2.982  -4.262  1.00  2.22           H  
ATOM     61 1HG  GLU A   4      -0.102   1.814  -6.180  1.00  2.22           H  
ATOM     62 2HG  GLU A   4       1.229   1.204  -5.196  1.00  2.22           H  
ATOM     63  N   LYS A   5       0.943   5.015  -2.379  1.00  2.08           N  
ATOM     64  CA  LYS A   5       0.616   6.087  -1.456  1.00  2.08           C  
ATOM     65  C   LYS A   5       1.154   7.393  -1.992  1.00  2.08           C  
ATOM     66  O   LYS A   5       0.425   8.383  -2.097  1.00  2.08           O  
ATOM     67  CB  LYS A   5       1.209   5.805  -0.071  1.00  2.08           C  
ATOM     68  CG  LYS A   5       0.897   6.860   1.001  1.00  2.08           C  
ATOM     69  CD  LYS A   5       1.509   6.464   2.350  1.00  2.08           C  
ATOM     70  CE  LYS A   5       1.089   7.420   3.477  1.00  2.08           C  
ATOM     71  NZ  LYS A   5       1.648   8.784   3.300  1.00  2.08           N  
ATOM     72  H   LYS A   5       1.471   4.212  -2.039  1.00  2.08           H  
ATOM     73  HA  LYS A   5      -0.467   6.168  -1.376  1.00  2.08           H  
ATOM     74 1HB  LYS A   5       0.855   4.834   0.280  1.00  2.08           H  
ATOM     75 2HB  LYS A   5       2.292   5.738  -0.155  1.00  2.08           H  
ATOM     76 1HG  LYS A   5       1.313   7.826   0.693  1.00  2.08           H  
ATOM     77 2HG  LYS A   5      -0.180   6.969   1.112  1.00  2.08           H  
ATOM     78 1HD  LYS A   5       1.194   5.452   2.606  1.00  2.08           H  
ATOM     79 2HD  LYS A   5       2.596   6.475   2.263  1.00  2.08           H  
ATOM     80 1HE  LYS A   5       0.003   7.488   3.500  1.00  2.08           H  
ATOM     81 2HE  LYS A   5       1.439   7.020   4.427  1.00  2.08           H  
ATOM     82 1HZ  LYS A   5       1.350   9.384   4.047  1.00  2.08           H  
ATOM     83 2HZ  LYS A   5       2.651   8.754   3.280  1.00  2.08           H  
ATOM     84 3HZ  LYS A   5       1.311   9.185   2.413  1.00  2.08           H  
ATOM     85  N   VAL A   6       2.421   7.379  -2.395  1.00  1.96           N  
ATOM     86  CA  VAL A   6       3.049   8.585  -2.884  1.00  1.96           C  
ATOM     87  C   VAL A   6       2.344   9.076  -4.141  1.00  1.96           C  
ATOM     88  O   VAL A   6       2.000  10.253  -4.234  1.00  1.96           O  
ATOM     89  CB  VAL A   6       4.546   8.332  -3.133  1.00  1.96           C  
ATOM     90  CG1 VAL A   6       5.190   9.518  -3.815  1.00  1.96           C  
ATOM     91  CG2 VAL A   6       5.217   8.064  -1.807  1.00  1.96           C  
ATOM     92  H   VAL A   6       2.966   6.517  -2.318  1.00  1.96           H  
ATOM     93  HA  VAL A   6       2.957   9.354  -2.113  1.00  1.96           H  
ATOM     94  HB  VAL A   6       4.665   7.460  -3.786  1.00  1.96           H  
ATOM     95 1HG1 VAL A   6       6.228   9.306  -3.962  1.00  1.96           H  
ATOM     96 2HG1 VAL A   6       4.713   9.678  -4.765  1.00  1.96           H  
ATOM     97 3HG1 VAL A   6       5.090  10.409  -3.192  1.00  1.96           H  
ATOM     98 1HG2 VAL A   6       6.278   7.871  -1.962  1.00  1.96           H  
ATOM     99 2HG2 VAL A   6       5.085   8.927  -1.174  1.00  1.96           H  
ATOM    100 3HG2 VAL A   6       4.763   7.206  -1.332  1.00  1.96           H  
ATOM    101  N   LEU A   7       2.052   8.178  -5.082  1.00  1.89           N  
ATOM    102  CA  LEU A   7       1.347   8.623  -6.271  1.00  1.89           C  
ATOM    103  C   LEU A   7      -0.023   9.199  -5.950  1.00  1.89           C  
ATOM    104  O   LEU A   7      -0.401  10.220  -6.533  1.00  1.89           O  
ATOM    105  CB  LEU A   7       1.233   7.514  -7.310  1.00  1.89           C  
ATOM    106  CG  LEU A   7       0.466   7.934  -8.573  1.00  1.89           C  
ATOM    107  CD1 LEU A   7       1.113   9.188  -9.196  1.00  1.89           C  
ATOM    108  CD2 LEU A   7       0.516   6.788  -9.563  1.00  1.89           C  
ATOM    109  H   LEU A   7       2.337   7.202  -4.985  1.00  1.89           H  
ATOM    110  HA  LEU A   7       1.930   9.418  -6.722  1.00  1.89           H  
ATOM    111 1HB  LEU A   7       2.217   7.174  -7.596  1.00  1.89           H  
ATOM    112 2HB  LEU A   7       0.704   6.673  -6.856  1.00  1.89           H  
ATOM    113  HG  LEU A   7      -0.569   8.166  -8.315  1.00  1.89           H  
ATOM    114 1HD1 LEU A   7       0.561   9.475 -10.092  1.00  1.89           H  
ATOM    115 2HD1 LEU A   7       1.080  10.006  -8.476  1.00  1.89           H  
ATOM    116 3HD1 LEU A   7       2.120   8.996  -9.459  1.00  1.89           H  
ATOM    117 1HD2 LEU A   7      -0.025   7.060 -10.469  1.00  1.89           H  
ATOM    118 2HD2 LEU A   7       1.554   6.575  -9.809  1.00  1.89           H  
ATOM    119 3HD2 LEU A   7       0.058   5.905  -9.116  1.00  1.89           H  
ATOM    120  N   LYS A   8      -0.778   8.563  -5.049  1.00  1.84           N  
ATOM    121  CA  LYS A   8      -2.096   9.075  -4.701  1.00  1.84           C  
ATOM    122  C   LYS A   8      -2.004  10.467  -4.081  1.00  1.84           C  
ATOM    123  O   LYS A   8      -2.830  11.330  -4.397  1.00  1.84           O  
ATOM    124  CB  LYS A   8      -2.816   8.116  -3.750  1.00  1.84           C  
ATOM    125  CG  LYS A   8      -3.287   6.812  -4.407  1.00  1.84           C  
ATOM    126  CD  LYS A   8      -3.942   5.882  -3.396  1.00  1.84           C  
ATOM    127  CE  LYS A   8      -4.380   4.576  -4.047  1.00  1.84           C  
ATOM    128  NZ  LYS A   8      -4.995   3.640  -3.060  1.00  1.84           N  
ATOM    129  H   LYS A   8      -0.435   7.712  -4.604  1.00  1.84           H  
ATOM    130  HA  LYS A   8      -2.682   9.154  -5.613  1.00  1.84           H  
ATOM    131 1HB  LYS A   8      -2.138   7.850  -2.934  1.00  1.84           H  
ATOM    132 2HB  LYS A   8      -3.679   8.613  -3.311  1.00  1.84           H  
ATOM    133 1HG  LYS A   8      -4.011   7.049  -5.185  1.00  1.84           H  
ATOM    134 2HG  LYS A   8      -2.446   6.308  -4.869  1.00  1.84           H  
ATOM    135 1HD  LYS A   8      -3.225   5.659  -2.602  1.00  1.84           H  
ATOM    136 2HD  LYS A   8      -4.808   6.371  -2.954  1.00  1.84           H  
ATOM    137 1HE  LYS A   8      -5.106   4.795  -4.828  1.00  1.84           H  
ATOM    138 2HE  LYS A   8      -3.510   4.093  -4.496  1.00  1.84           H  
ATOM    139 1HZ  LYS A   8      -5.270   2.789  -3.529  1.00  1.84           H  
ATOM    140 2HZ  LYS A   8      -4.322   3.423  -2.338  1.00  1.84           H  
ATOM    141 3HZ  LYS A   8      -5.808   4.073  -2.644  1.00  1.84           H  
ATOM    142  N   GLU A   9      -0.990  10.713  -3.238  1.00  1.82           N  
ATOM    143  CA  GLU A   9      -0.817  12.043  -2.655  1.00  1.82           C  
ATOM    144  C   GLU A   9      -0.517  13.043  -3.767  1.00  1.82           C  
ATOM    145  O   GLU A   9      -1.063  14.147  -3.796  1.00  1.82           O  
ATOM    146  CB  GLU A   9       0.306  12.040  -1.611  1.00  1.82           C  
ATOM    147  CG  GLU A   9      -0.027  11.269  -0.323  1.00  1.82           C  
ATOM    148  CD  GLU A   9       1.135  11.178   0.640  1.00  1.82           C  
ATOM    149  OE1 GLU A   9       2.199  11.646   0.318  1.00  1.82           O  
ATOM    150  OE2 GLU A   9       0.961  10.607   1.705  1.00  1.82           O  
ATOM    151  H   GLU A   9      -0.344   9.959  -2.988  1.00  1.82           H  
ATOM    152  HA  GLU A   9      -1.749  12.338  -2.169  1.00  1.82           H  
ATOM    153 1HB  GLU A   9       1.198  11.584  -2.047  1.00  1.82           H  
ATOM    154 2HB  GLU A   9       0.562  13.066  -1.345  1.00  1.82           H  
ATOM    155 1HG  GLU A   9      -0.857  11.767   0.176  1.00  1.82           H  
ATOM    156 2HG  GLU A   9      -0.352  10.267  -0.587  1.00  1.82           H  
ATOM    157  N   GLY A  10       0.294  12.618  -4.730  1.00  1.80           N  
ATOM    158  CA  GLY A  10       0.635  13.443  -5.873  1.00  1.80           C  
ATOM    159  C   GLY A  10      -0.629  13.827  -6.614  1.00  1.80           C  
ATOM    160  O   GLY A  10      -0.847  15.003  -6.928  1.00  1.80           O  
ATOM    161  H   GLY A  10       0.721  11.694  -4.647  1.00  1.80           H  
ATOM    162 1HA  GLY A  10       1.171  14.333  -5.548  1.00  1.80           H  
ATOM    163 2HA  GLY A  10       1.288  12.879  -6.527  1.00  1.80           H  
ATOM    164  N   PHE A  11      -1.465  12.824  -6.894  1.00  1.81           N  
ATOM    165  CA  PHE A  11      -2.720  13.029  -7.594  1.00  1.81           C  
ATOM    166  C   PHE A  11      -3.610  14.003  -6.861  1.00  1.81           C  
ATOM    167  O   PHE A  11      -4.169  14.895  -7.492  1.00  1.81           O  
ATOM    168  CB  PHE A  11      -3.483  11.740  -7.830  1.00  1.81           C  
ATOM    169  CG  PHE A  11      -4.759  12.022  -8.565  1.00  1.81           C  
ATOM    170  CD1 PHE A  11      -4.742  12.216  -9.943  1.00  1.81           C  
ATOM    171  CD2 PHE A  11      -5.969  12.134  -7.892  1.00  1.81           C  
ATOM    172  CE1 PHE A  11      -5.907  12.506 -10.630  1.00  1.81           C  
ATOM    173  CE2 PHE A  11      -7.135  12.427  -8.577  1.00  1.81           C  
ATOM    174  CZ  PHE A  11      -7.103  12.613  -9.946  1.00  1.81           C  
ATOM    175  H   PHE A  11      -1.203  11.880  -6.612  1.00  1.81           H  
ATOM    176  HA  PHE A  11      -2.517  13.463  -8.564  1.00  1.81           H  
ATOM    177 1HB  PHE A  11      -2.877  11.045  -8.410  1.00  1.81           H  
ATOM    178 2HB  PHE A  11      -3.720  11.270  -6.877  1.00  1.81           H  
ATOM    179  HD1 PHE A  11      -3.799  12.139 -10.482  1.00  1.81           H  
ATOM    180  HD2 PHE A  11      -5.993  11.994  -6.808  1.00  1.81           H  
ATOM    181  HE1 PHE A  11      -5.880  12.651 -11.712  1.00  1.81           H  
ATOM    182  HE2 PHE A  11      -8.082  12.519  -8.032  1.00  1.81           H  
ATOM    183  HZ  PHE A  11      -8.020  12.845 -10.484  1.00  1.81           H  
ATOM    184  N   GLU A  12      -3.790  13.824  -5.545  1.00  1.82           N  
ATOM    185  CA  GLU A  12      -4.643  14.745  -4.799  1.00  1.82           C  
ATOM    186  C   GLU A  12      -4.097  16.164  -4.953  1.00  1.82           C  
ATOM    187  O   GLU A  12      -4.852  17.121  -5.126  1.00  1.82           O  
ATOM    188  CB  GLU A  12      -4.728  14.368  -3.315  1.00  1.82           C  
ATOM    189  CG  GLU A  12      -5.760  15.210  -2.525  1.00  1.82           C  
ATOM    190  CD  GLU A  12      -5.891  14.832  -1.051  1.00  1.82           C  
ATOM    191  OE1 GLU A  12      -5.202  13.947  -0.605  1.00  1.82           O  
ATOM    192  OE2 GLU A  12      -6.692  15.442  -0.381  1.00  1.82           O  
ATOM    193  H   GLU A  12      -3.326  13.049  -5.069  1.00  1.82           H  
ATOM    194  HA  GLU A  12      -5.646  14.711  -5.224  1.00  1.82           H  
ATOM    195 1HB  GLU A  12      -4.991  13.315  -3.222  1.00  1.82           H  
ATOM    196 2HB  GLU A  12      -3.748  14.502  -2.851  1.00  1.82           H  
ATOM    197 1HG  GLU A  12      -5.506  16.259  -2.607  1.00  1.82           H  
ATOM    198 2HG  GLU A  12      -6.730  15.080  -3.003  1.00  1.82           H  
ATOM    199  N   GLY A  13      -2.773  16.299  -4.944  1.00  1.86           N  
ATOM    200  CA  GLY A  13      -2.121  17.587  -5.117  1.00  1.86           C  
ATOM    201  C   GLY A  13      -2.570  18.202  -6.424  1.00  1.86           C  
ATOM    202  O   GLY A  13      -3.011  19.355  -6.467  1.00  1.86           O  
ATOM    203  H   GLY A  13      -2.191  15.476  -4.777  1.00  1.86           H  
ATOM    204 1HA  GLY A  13      -2.380  18.247  -4.297  1.00  1.86           H  
ATOM    205 2HA  GLY A  13      -1.046  17.440  -5.111  1.00  1.86           H  
ATOM    206  N   VAL A  14      -2.487  17.412  -7.488  1.00  1.93           N  
ATOM    207  CA  VAL A  14      -2.926  17.851  -8.799  1.00  1.93           C  
ATOM    208  C   VAL A  14      -4.403  18.177  -8.857  1.00  1.93           C  
ATOM    209  O   VAL A  14      -4.781  19.191  -9.438  1.00  1.93           O  
ATOM    210  CB  VAL A  14      -2.643  16.788  -9.850  1.00  1.93           C  
ATOM    211  CG1 VAL A  14      -3.323  17.157 -11.131  1.00  1.93           C  
ATOM    212  CG2 VAL A  14      -1.186  16.705 -10.067  1.00  1.93           C  
ATOM    213  H   VAL A  14      -2.099  16.475  -7.367  1.00  1.93           H  
ATOM    214  HA  VAL A  14      -2.360  18.743  -9.057  1.00  1.93           H  
ATOM    215  HB  VAL A  14      -3.026  15.825  -9.526  1.00  1.93           H  
ATOM    216 1HG1 VAL A  14      -3.105  16.400 -11.888  1.00  1.93           H  
ATOM    217 2HG1 VAL A  14      -4.400  17.216 -10.979  1.00  1.93           H  
ATOM    218 3HG1 VAL A  14      -2.959  18.115 -11.443  1.00  1.93           H  
ATOM    219 1HG2 VAL A  14      -1.035  15.963 -10.824  1.00  1.93           H  
ATOM    220 2HG2 VAL A  14      -0.804  17.664 -10.407  1.00  1.93           H  
ATOM    221 3HG2 VAL A  14      -0.686  16.416  -9.141  1.00  1.93           H  
ATOM    222  N   GLU A  15      -5.251  17.331  -8.286  1.00  2.04           N  
ATOM    223  CA  GLU A  15      -6.675  17.606  -8.338  1.00  2.04           C  
ATOM    224  C   GLU A  15      -6.951  18.956  -7.696  1.00  2.04           C  
ATOM    225  O   GLU A  15      -7.675  19.778  -8.260  1.00  2.04           O  
ATOM    226  CB  GLU A  15      -7.484  16.507  -7.641  1.00  2.04           C  
ATOM    227  CG  GLU A  15      -9.017  16.679  -7.763  1.00  2.04           C  
ATOM    228  CD  GLU A  15      -9.828  15.553  -7.116  1.00  2.04           C  
ATOM    229  OE1 GLU A  15      -9.247  14.694  -6.498  1.00  2.04           O  
ATOM    230  OE2 GLU A  15     -11.032  15.568  -7.246  1.00  2.04           O  
ATOM    231  H   GLU A  15      -4.901  16.497  -7.826  1.00  2.04           H  
ATOM    232  HA  GLU A  15      -6.983  17.655  -9.382  1.00  2.04           H  
ATOM    233 1HB  GLU A  15      -7.210  15.537  -8.059  1.00  2.04           H  
ATOM    234 2HB  GLU A  15      -7.227  16.488  -6.580  1.00  2.04           H  
ATOM    235 1HG  GLU A  15      -9.296  17.626  -7.298  1.00  2.04           H  
ATOM    236 2HG  GLU A  15      -9.274  16.740  -8.820  1.00  2.04           H  
ATOM    237  N   LYS A  16      -6.300  19.228  -6.562  1.00  2.20           N  
ATOM    238  CA  LYS A  16      -6.515  20.490  -5.882  1.00  2.20           C  
ATOM    239  C   LYS A  16      -5.944  21.632  -6.713  1.00  2.20           C  
ATOM    240  O   LYS A  16      -6.540  22.712  -6.776  1.00  2.20           O  
ATOM    241  CB  LYS A  16      -5.856  20.461  -4.503  1.00  2.20           C  
ATOM    242  CG  LYS A  16      -6.475  19.464  -3.514  1.00  2.20           C  
ATOM    243  CD  LYS A  16      -7.889  19.809  -3.120  1.00  2.20           C  
ATOM    244  CE  LYS A  16      -8.415  18.774  -2.118  1.00  2.20           C  
ATOM    245  NZ  LYS A  16      -9.838  19.024  -1.734  1.00  2.20           N  
ATOM    246  H   LYS A  16      -5.693  18.521  -6.142  1.00  2.20           H  
ATOM    247  HA  LYS A  16      -7.586  20.648  -5.766  1.00  2.20           H  
ATOM    248 1HB  LYS A  16      -4.801  20.197  -4.615  1.00  2.20           H  
ATOM    249 2HB  LYS A  16      -5.901  21.447  -4.065  1.00  2.20           H  
ATOM    250 1HG  LYS A  16      -6.490  18.477  -3.964  1.00  2.20           H  
ATOM    251 2HG  LYS A  16      -5.865  19.418  -2.620  1.00  2.20           H  
ATOM    252 1HD  LYS A  16      -7.912  20.804  -2.659  1.00  2.20           H  
ATOM    253 2HD  LYS A  16      -8.527  19.814  -4.004  1.00  2.20           H  
ATOM    254 1HE  LYS A  16      -8.336  17.780  -2.563  1.00  2.20           H  
ATOM    255 2HE  LYS A  16      -7.796  18.805  -1.220  1.00  2.20           H  
ATOM    256 1HZ  LYS A  16     -10.133  18.315  -1.076  1.00  2.20           H  
ATOM    257 2HZ  LYS A  16      -9.917  19.936  -1.308  1.00  2.20           H  
ATOM    258 3HZ  LYS A  16     -10.422  18.985  -2.556  1.00  2.20           H  
ATOM    259  N   ALA A  17      -4.813  21.400  -7.393  1.00  2.43           N  
ATOM    260  CA  ALA A  17      -4.246  22.430  -8.248  1.00  2.43           C  
ATOM    261  C   ALA A  17      -5.216  22.777  -9.354  1.00  2.43           C  
ATOM    262  O   ALA A  17      -5.456  23.933  -9.650  1.00  2.43           O  
ATOM    263  CB  ALA A  17      -2.938  21.973  -8.872  1.00  2.43           C  
ATOM    264  H   ALA A  17      -4.329  20.507  -7.292  1.00  2.43           H  
ATOM    265  HA  ALA A  17      -4.073  23.321  -7.643  1.00  2.43           H  
ATOM    266 1HB  ALA A  17      -2.537  22.770  -9.494  1.00  2.43           H  
ATOM    267 2HB  ALA A  17      -2.227  21.721  -8.104  1.00  2.43           H  
ATOM    268 3HB  ALA A  17      -3.122  21.097  -9.482  1.00  2.43           H  
ATOM    269  N   VAL A  18      -5.849  21.782  -9.929  1.00  2.78           N  
ATOM    270  CA  VAL A  18      -6.783  22.067 -10.994  1.00  2.78           C  
ATOM    271  C   VAL A  18      -8.014  22.823 -10.523  1.00  2.78           C  
ATOM    272  O   VAL A  18      -8.445  23.800 -11.161  1.00  2.78           O  
ATOM    273  CB  VAL A  18      -7.225  20.771 -11.660  1.00  2.78           C  
ATOM    274  CG1 VAL A  18      -8.356  21.066 -12.621  1.00  2.78           C  
ATOM    275  CG2 VAL A  18      -6.028  20.140 -12.396  1.00  2.78           C  
ATOM    276  H   VAL A  18      -5.647  20.821  -9.656  1.00  2.78           H  
ATOM    277  HA  VAL A  18      -6.267  22.672 -11.738  1.00  2.78           H  
ATOM    278  HB  VAL A  18      -7.597  20.081 -10.898  1.00  2.78           H  
ATOM    279 1HG1 VAL A  18      -8.672  20.175 -13.066  1.00  2.78           H  
ATOM    280 2HG1 VAL A  18      -9.194  21.505 -12.075  1.00  2.78           H  
ATOM    281 3HG1 VAL A  18      -8.024  21.751 -13.380  1.00  2.78           H  
ATOM    282 1HG2 VAL A  18      -6.332  19.218 -12.863  1.00  2.78           H  
ATOM    283 2HG2 VAL A  18      -5.657  20.822 -13.154  1.00  2.78           H  
ATOM    284 3HG2 VAL A  18      -5.234  19.934 -11.693  1.00  2.78           H  
ATOM    285  N   GLU A  19      -8.587  22.385  -9.406  1.00  3.23           N  
ATOM    286  CA  GLU A  19      -9.821  22.983  -8.934  1.00  3.23           C  
ATOM    287  C   GLU A  19      -9.647  24.383  -8.303  1.00  3.23           C  
ATOM    288  O   GLU A  19     -10.514  25.243  -8.475  1.00  3.23           O  
ATOM    289  CB  GLU A  19     -10.495  22.023  -7.956  1.00  3.23           C  
ATOM    290  CG  GLU A  19     -10.907  20.646  -8.596  1.00  3.23           C  
ATOM    291  CD  GLU A  19     -11.815  20.723  -9.799  1.00  3.23           C  
ATOM    292  OE1 GLU A  19     -12.809  21.401  -9.734  1.00  3.23           O  
ATOM    293  OE2 GLU A  19     -11.521  20.053 -10.791  1.00  3.23           O  
ATOM    294  H   GLU A  19      -8.180  21.590  -8.908  1.00  3.23           H  
ATOM    295  HA  GLU A  19     -10.482  23.094  -9.793  1.00  3.23           H  
ATOM    296 1HB  GLU A  19      -9.809  21.814  -7.129  1.00  3.23           H  
ATOM    297 2HB  GLU A  19     -11.385  22.488  -7.537  1.00  3.23           H  
ATOM    298 1HG  GLU A  19     -10.007  20.129  -8.906  1.00  3.23           H  
ATOM    299 2HG  GLU A  19     -11.383  20.036  -7.831  1.00  3.23           H  
ATOM    300  N   LYS A  20      -8.535  24.626  -7.592  1.00  3.76           N  
ATOM    301  CA  LYS A  20      -8.309  25.928  -6.947  1.00  3.76           C  
ATOM    302  C   LYS A  20      -7.196  26.773  -7.580  1.00  3.76           C  
ATOM    303  O   LYS A  20      -6.989  27.928  -7.197  1.00  3.76           O  
ATOM    304  CB  LYS A  20      -8.017  25.758  -5.458  1.00  3.76           C  
ATOM    305  CG  LYS A  20      -9.182  25.203  -4.641  1.00  3.76           C  
ATOM    306  CD  LYS A  20      -8.849  25.199  -3.149  1.00  3.76           C  
ATOM    307  CE  LYS A  20     -10.011  24.691  -2.303  1.00  3.76           C  
ATOM    308  NZ  LYS A  20      -9.666  24.681  -0.846  1.00  3.76           N  
ATOM    309  H   LYS A  20      -7.846  23.886  -7.457  1.00  3.76           H  
ATOM    310  HA  LYS A  20      -9.228  26.504  -7.034  1.00  3.76           H  
ATOM    311 1HB  LYS A  20      -7.172  25.076  -5.336  1.00  3.76           H  
ATOM    312 2HB  LYS A  20      -7.729  26.718  -5.031  1.00  3.76           H  
ATOM    313 1HG  LYS A  20     -10.071  25.809  -4.815  1.00  3.76           H  
ATOM    314 2HG  LYS A  20      -9.390  24.181  -4.960  1.00  3.76           H  
ATOM    315 1HD  LYS A  20      -7.983  24.553  -2.970  1.00  3.76           H  
ATOM    316 2HD  LYS A  20      -8.596  26.208  -2.827  1.00  3.76           H  
ATOM    317 1HE  LYS A  20     -10.878  25.329  -2.459  1.00  3.76           H  
ATOM    318 2HE  LYS A  20     -10.256  23.675  -2.612  1.00  3.76           H  
ATOM    319 1HZ  LYS A  20     -10.435  24.333  -0.306  1.00  3.76           H  
ATOM    320 2HZ  LYS A  20      -8.850  24.072  -0.706  1.00  3.76           H  
ATOM    321 3HZ  LYS A  20      -9.435  25.608  -0.541  1.00  3.76           H  
ATOM    322  N   LYS A  21      -6.458  26.194  -8.523  1.00  4.26           N  
ATOM    323  CA  LYS A  21      -5.337  26.807  -9.243  1.00  4.26           C  
ATOM    324  C   LYS A  21      -4.101  27.095  -8.391  1.00  4.26           C  
ATOM    325  O   LYS A  21      -3.029  26.561  -8.677  1.00  4.26           O  
ATOM    326  CB  LYS A  21      -5.790  28.062  -9.996  1.00  4.26           C  
ATOM    327  CG  LYS A  21      -6.891  27.778 -11.040  1.00  4.26           C  
ATOM    328  CD  LYS A  21      -6.399  26.781 -12.098  1.00  4.26           C  
ATOM    329  CE  LYS A  21      -7.396  26.603 -13.248  1.00  4.26           C  
ATOM    330  NZ  LYS A  21      -8.697  26.066 -12.775  1.00  4.26           N  
ATOM    331  H   LYS A  21      -6.651  25.234  -8.787  1.00  4.26           H  
ATOM    332  HA  LYS A  21      -5.013  26.123 -10.020  1.00  4.26           H  
ATOM    333 1HB  LYS A  21      -6.148  28.821  -9.307  1.00  4.26           H  
ATOM    334 2HB  LYS A  21      -4.937  28.485 -10.523  1.00  4.26           H  
ATOM    335 1HG  LYS A  21      -7.764  27.350 -10.543  1.00  4.26           H  
ATOM    336 2HG  LYS A  21      -7.188  28.705 -11.526  1.00  4.26           H  
ATOM    337 1HD  LYS A  21      -5.443  27.114 -12.498  1.00  4.26           H  
ATOM    338 2HD  LYS A  21      -6.253  25.805 -11.618  1.00  4.26           H  
ATOM    339 1HE  LYS A  21      -7.562  27.558 -13.742  1.00  4.26           H  
ATOM    340 2HE  LYS A  21      -6.971  25.900 -13.968  1.00  4.26           H  
ATOM    341 1HZ  LYS A  21      -9.325  25.941 -13.549  1.00  4.26           H  
ATOM    342 2HZ  LYS A  21      -8.544  25.157 -12.301  1.00  4.26           H  
ATOM    343 3HZ  LYS A  21      -9.106  26.703 -12.113  1.00  4.26           H  
ATOM    344  N   ARG A  22      -4.226  27.918  -7.353  1.00  4.57           N  
ATOM    345  CA  ARG A  22      -3.036  28.224  -6.564  1.00  4.57           C  
ATOM    346  C   ARG A  22      -3.262  29.008  -5.266  1.00  4.57           C  
ATOM    347  O   ARG A  22      -4.340  29.541  -5.019  1.00  4.57           O  
ATOM    348  CB  ARG A  22      -2.053  29.042  -7.419  1.00  4.57           C  
ATOM    349  CG  ARG A  22      -2.577  30.388  -7.874  1.00  4.57           C  
ATOM    350  CD  ARG A  22      -1.559  31.130  -8.671  1.00  4.57           C  
ATOM    351  NE  ARG A  22      -2.073  32.399  -9.179  1.00  4.57           N  
ATOM    352  CZ  ARG A  22      -2.047  33.566  -8.501  1.00  4.57           C  
ATOM    353  NH1 ARG A  22      -1.520  33.616  -7.298  1.00  4.57           N  
ATOM    354  NH2 ARG A  22      -2.549  34.661  -9.048  1.00  4.57           N  
ATOM    355  H   ARG A  22      -5.146  28.302  -7.145  1.00  4.57           H  
ATOM    356  HA  ARG A  22      -2.585  27.266  -6.320  1.00  4.57           H  
ATOM    357 1HB  ARG A  22      -1.155  29.256  -6.862  1.00  4.57           H  
ATOM    358 2HB  ARG A  22      -1.739  28.502  -8.303  1.00  4.57           H  
ATOM    359 1HG  ARG A  22      -3.465  30.244  -8.491  1.00  4.57           H  
ATOM    360 2HG  ARG A  22      -2.836  30.985  -6.999  1.00  4.57           H  
ATOM    361 1HD  ARG A  22      -0.695  31.339  -8.041  1.00  4.57           H  
ATOM    362 2HD  ARG A  22      -1.249  30.521  -9.520  1.00  4.57           H  
ATOM    363  HE  ARG A  22      -2.485  32.402 -10.103  1.00  4.57           H  
ATOM    364 1HH1 ARG A  22      -1.131  32.780  -6.884  1.00  4.57           H  
ATOM    365 2HH1 ARG A  22      -1.500  34.490  -6.792  1.00  4.57           H  
ATOM    366 1HH2 ARG A  22      -2.954  34.624  -9.974  1.00  4.57           H  
ATOM    367 2HH2 ARG A  22      -2.528  35.533  -8.540  1.00  4.57           H  
ATOM    368  N   PRO A  23      -2.226  29.053  -4.415  1.00  4.53           N  
ATOM    369  CA  PRO A  23      -1.077  28.160  -4.263  1.00  4.53           C  
ATOM    370  C   PRO A  23      -1.236  27.090  -3.176  1.00  4.53           C  
ATOM    371  O   PRO A  23      -0.391  26.204  -3.056  1.00  4.53           O  
ATOM    372  CB  PRO A  23       0.003  29.158  -3.855  1.00  4.53           C  
ATOM    373  CG  PRO A  23      -0.745  30.161  -2.985  1.00  4.53           C  
ATOM    374  CD  PRO A  23      -2.146  30.258  -3.593  1.00  4.53           C  
ATOM    375  HA  PRO A  23      -0.791  27.694  -5.211  1.00  4.53           H  
ATOM    376 1HB  PRO A  23       0.807  28.641  -3.310  1.00  4.53           H  
ATOM    377 2HB  PRO A  23       0.458  29.614  -4.746  1.00  4.53           H  
ATOM    378 1HG  PRO A  23      -0.754  29.818  -1.942  1.00  4.53           H  
ATOM    379 2HG  PRO A  23      -0.220  31.126  -2.990  1.00  4.53           H  
ATOM    380 1HD  PRO A  23      -2.918  30.239  -2.811  1.00  4.53           H  
ATOM    381 2HD  PRO A  23      -2.235  31.151  -4.228  1.00  4.53           H  
ATOM    382  N   GLU A  24      -2.276  27.206  -2.349  1.00  4.15           N  
ATOM    383  CA  GLU A  24      -2.198  26.564  -1.031  1.00  4.15           C  
ATOM    384  C   GLU A  24      -2.425  25.064  -0.893  1.00  4.15           C  
ATOM    385  O   GLU A  24      -1.532  24.355  -0.422  1.00  4.15           O  
ATOM    386  CB  GLU A  24      -3.172  27.271  -0.083  1.00  4.15           C  
ATOM    387  CG  GLU A  24      -2.769  28.706   0.276  1.00  4.15           C  
ATOM    388  CD  GLU A  24      -3.759  29.422   1.173  1.00  4.15           C  
ATOM    389  OE1 GLU A  24      -4.793  28.869   1.457  1.00  4.15           O  
ATOM    390  OE2 GLU A  24      -3.471  30.527   1.571  1.00  4.15           O  
ATOM    391  H   GLU A  24      -3.030  27.847  -2.552  1.00  4.15           H  
ATOM    392  HA  GLU A  24      -1.191  26.757  -0.657  1.00  4.15           H  
ATOM    393 1HB  GLU A  24      -4.161  27.304  -0.539  1.00  4.15           H  
ATOM    394 2HB  GLU A  24      -3.258  26.700   0.843  1.00  4.15           H  
ATOM    395 1HG  GLU A  24      -1.797  28.687   0.766  1.00  4.15           H  
ATOM    396 2HG  GLU A  24      -2.668  29.267  -0.640  1.00  4.15           H  
ATOM    397  N   ASP A  25      -3.568  24.539  -1.328  1.00  3.57           N  
ATOM    398  CA  ASP A  25      -3.763  23.114  -1.066  1.00  3.57           C  
ATOM    399  C   ASP A  25      -2.795  22.297  -1.890  1.00  3.57           C  
ATOM    400  O   ASP A  25      -2.177  21.350  -1.396  1.00  3.57           O  
ATOM    401  CB  ASP A  25      -5.187  22.676  -1.398  1.00  3.57           C  
ATOM    402  CG  ASP A  25      -6.248  23.215  -0.445  1.00  3.57           C  
ATOM    403  OD1 ASP A  25      -5.914  23.727   0.587  1.00  3.57           O  
ATOM    404  OD2 ASP A  25      -7.418  23.102  -0.774  1.00  3.57           O  
ATOM    405  H   ASP A  25      -4.280  25.113  -1.752  1.00  3.57           H  
ATOM    406  HA  ASP A  25      -3.567  22.919  -0.011  1.00  3.57           H  
ATOM    407 1HB  ASP A  25      -5.436  23.011  -2.401  1.00  3.57           H  
ATOM    408 2HB  ASP A  25      -5.236  21.588  -1.394  1.00  3.57           H  
ATOM    409  N   ALA A  26      -2.630  22.699  -3.144  1.00  2.98           N  
ATOM    410  CA  ALA A  26      -1.723  22.005  -4.028  1.00  2.98           C  
ATOM    411  C   ALA A  26      -0.305  22.112  -3.523  1.00  2.98           C  
ATOM    412  O   ALA A  26       0.432  21.132  -3.530  1.00  2.98           O  
ATOM    413  CB  ALA A  26      -1.807  22.576  -5.413  1.00  2.98           C  
ATOM    414  H   ALA A  26      -3.153  23.491  -3.481  1.00  2.98           H  
ATOM    415  HA  ALA A  26      -2.004  20.950  -4.053  1.00  2.98           H  
ATOM    416 1HB  ALA A  26      -1.131  22.027  -6.062  1.00  2.98           H  
ATOM    417 2HB  ALA A  26      -2.819  22.475  -5.761  1.00  2.98           H  
ATOM    418 3HB  ALA A  26      -1.526  23.628  -5.398  1.00  2.98           H  
ATOM    419  N   GLY A  27       0.070  23.291  -3.014  1.00  2.51           N  
ATOM    420  CA  GLY A  27       1.413  23.516  -2.530  1.00  2.51           C  
ATOM    421  C   GLY A  27       1.785  22.536  -1.440  1.00  2.51           C  
ATOM    422  O   GLY A  27       2.780  21.819  -1.558  1.00  2.51           O  
ATOM    423  H   GLY A  27      -0.556  24.092  -2.983  1.00  2.51           H  
ATOM    424 1HA  GLY A  27       2.116  23.433  -3.357  1.00  2.51           H  
ATOM    425 2HA  GLY A  27       1.483  24.534  -2.147  1.00  2.51           H  
ATOM    426  N   GLU A  28       0.990  22.484  -0.373  1.00  2.17           N  
ATOM    427  CA  GLU A  28       1.333  21.576   0.716  1.00  2.17           C  
ATOM    428  C   GLU A  28       1.315  20.110   0.294  1.00  2.17           C  
ATOM    429  O   GLU A  28       2.177  19.326   0.697  1.00  2.17           O  
ATOM    430  CB  GLU A  28       0.391  21.760   1.905  1.00  2.17           C  
ATOM    431  CG  GLU A  28       0.560  23.078   2.661  1.00  2.17           C  
ATOM    432  CD  GLU A  28      -0.381  23.218   3.849  1.00  2.17           C  
ATOM    433  OE1 GLU A  28      -1.233  22.375   4.020  1.00  2.17           O  
ATOM    434  OE2 GLU A  28      -0.233  24.166   4.589  1.00  2.17           O  
ATOM    435  H   GLU A  28       0.158  23.080  -0.328  1.00  2.17           H  
ATOM    436  HA  GLU A  28       2.348  21.814   1.043  1.00  2.17           H  
ATOM    437 1HB  GLU A  28      -0.642  21.716   1.547  1.00  2.17           H  
ATOM    438 2HB  GLU A  28       0.528  20.941   2.609  1.00  2.17           H  
ATOM    439 1HG  GLU A  28       1.589  23.155   3.011  1.00  2.17           H  
ATOM    440 2HG  GLU A  28       0.379  23.898   1.963  1.00  2.17           H  
ATOM    441  N   ILE A  29       0.357  19.716  -0.537  1.00  1.97           N  
ATOM    442  CA  ILE A  29       0.304  18.313  -0.899  1.00  1.97           C  
ATOM    443  C   ILE A  29       1.457  17.922  -1.806  1.00  1.97           C  
ATOM    444  O   ILE A  29       2.115  16.897  -1.588  1.00  1.97           O  
ATOM    445  CB  ILE A  29      -0.991  17.971  -1.608  1.00  1.97           C  
ATOM    446  CG1 ILE A  29      -2.176  18.141  -0.693  1.00  1.97           C  
ATOM    447  CG2 ILE A  29      -0.910  16.528  -2.041  1.00  1.97           C  
ATOM    448  CD1 ILE A  29      -3.474  18.101  -1.448  1.00  1.97           C  
ATOM    449  H   ILE A  29      -0.353  20.368  -0.883  1.00  1.97           H  
ATOM    450  HA  ILE A  29       0.370  17.721   0.013  1.00  1.97           H  
ATOM    451  HB  ILE A  29      -1.127  18.632  -2.456  1.00  1.97           H  
ATOM    452 1HG1 ILE A  29      -2.179  17.338   0.041  1.00  1.97           H  
ATOM    453 2HG1 ILE A  29      -2.101  19.097  -0.170  1.00  1.97           H  
ATOM    454 1HG2 ILE A  29      -1.821  16.251  -2.529  1.00  1.97           H  
ATOM    455 2HG2 ILE A  29      -0.068  16.389  -2.720  1.00  1.97           H  
ATOM    456 3HG2 ILE A  29      -0.775  15.890  -1.169  1.00  1.97           H  
ATOM    457 1HD1 ILE A  29      -4.310  18.216  -0.761  1.00  1.97           H  
ATOM    458 2HD1 ILE A  29      -3.491  18.910  -2.181  1.00  1.97           H  
ATOM    459 3HD1 ILE A  29      -3.547  17.149  -1.956  1.00  1.97           H  
ATOM    460  N   LEU A  30       1.701  18.728  -2.837  1.00  1.88           N  
ATOM    461  CA  LEU A  30       2.762  18.433  -3.769  1.00  1.88           C  
ATOM    462  C   LEU A  30       4.119  18.517  -3.086  1.00  1.88           C  
ATOM    463  O   LEU A  30       5.001  17.719  -3.385  1.00  1.88           O  
ATOM    464  CB  LEU A  30       2.657  19.332  -5.002  1.00  1.88           C  
ATOM    465  CG  LEU A  30       1.430  19.010  -5.878  1.00  1.88           C  
ATOM    466  CD1 LEU A  30       1.281  20.034  -6.988  1.00  1.88           C  
ATOM    467  CD2 LEU A  30       1.587  17.570  -6.448  1.00  1.88           C  
ATOM    468  H   LEU A  30       1.150  19.571  -2.973  1.00  1.88           H  
ATOM    469  HA  LEU A  30       2.615  17.417  -4.119  1.00  1.88           H  
ATOM    470 1HB  LEU A  30       2.593  20.372  -4.678  1.00  1.88           H  
ATOM    471 2HB  LEU A  30       3.542  19.208  -5.601  1.00  1.88           H  
ATOM    472  HG  LEU A  30       0.537  19.071  -5.264  1.00  1.88           H  
ATOM    473 1HD1 LEU A  30       0.395  19.795  -7.583  1.00  1.88           H  
ATOM    474 2HD1 LEU A  30       1.168  21.025  -6.547  1.00  1.88           H  
ATOM    475 3HD1 LEU A  30       2.164  20.014  -7.624  1.00  1.88           H  
ATOM    476 1HD2 LEU A  30       0.715  17.315  -7.056  1.00  1.88           H  
ATOM    477 2HD2 LEU A  30       2.487  17.513  -7.065  1.00  1.88           H  
ATOM    478 3HD2 LEU A  30       1.668  16.859  -5.624  1.00  1.88           H  
ATOM    479  N   GLU A  31       4.304  19.445  -2.141  1.00  1.85           N  
ATOM    480  CA  GLU A  31       5.581  19.490  -1.445  1.00  1.85           C  
ATOM    481  C   GLU A  31       5.817  18.171  -0.707  1.00  1.85           C  
ATOM    482  O   GLU A  31       6.907  17.595  -0.795  1.00  1.85           O  
ATOM    483  CB  GLU A  31       5.645  20.665  -0.464  1.00  1.85           C  
ATOM    484  CG  GLU A  31       6.997  20.809   0.247  1.00  1.85           C  
ATOM    485  CD  GLU A  31       7.091  22.015   1.173  1.00  1.85           C  
ATOM    486  OE1 GLU A  31       6.137  22.744   1.291  1.00  1.85           O  
ATOM    487  OE2 GLU A  31       8.133  22.195   1.761  1.00  1.85           O  
ATOM    488  H   GLU A  31       3.582  20.128  -1.909  1.00  1.85           H  
ATOM    489  HA  GLU A  31       6.373  19.615  -2.181  1.00  1.85           H  
ATOM    490 1HB  GLU A  31       5.439  21.593  -0.995  1.00  1.85           H  
ATOM    491 2HB  GLU A  31       4.868  20.543   0.295  1.00  1.85           H  
ATOM    492 1HG  GLU A  31       7.172  19.909   0.827  1.00  1.85           H  
ATOM    493 2HG  GLU A  31       7.780  20.874  -0.507  1.00  1.85           H  
ATOM    494  N   GLU A  32       4.786  17.651  -0.014  1.00  1.86           N  
ATOM    495  CA  GLU A  32       4.962  16.387   0.700  1.00  1.86           C  
ATOM    496  C   GLU A  32       5.238  15.249  -0.284  1.00  1.86           C  
ATOM    497  O   GLU A  32       6.093  14.397  -0.029  1.00  1.86           O  
ATOM    498  CB  GLU A  32       3.731  16.067   1.556  1.00  1.86           C  
ATOM    499  CG  GLU A  32       3.524  16.976   2.795  1.00  1.86           C  
ATOM    500  CD  GLU A  32       4.611  16.849   3.854  1.00  1.86           C  
ATOM    501  OE1 GLU A  32       4.906  15.751   4.254  1.00  1.86           O  
ATOM    502  OE2 GLU A  32       5.150  17.866   4.265  1.00  1.86           O  
ATOM    503  H   GLU A  32       3.893  18.151   0.045  1.00  1.86           H  
ATOM    504  HA  GLU A  32       5.821  16.481   1.356  1.00  1.86           H  
ATOM    505 1HB  GLU A  32       2.836  16.155   0.936  1.00  1.86           H  
ATOM    506 2HB  GLU A  32       3.787  15.034   1.900  1.00  1.86           H  
ATOM    507 1HG  GLU A  32       3.498  18.011   2.457  1.00  1.86           H  
ATOM    508 2HG  GLU A  32       2.557  16.748   3.240  1.00  1.86           H  
ATOM    509  N   PHE A  33       4.570  15.282  -1.441  1.00  1.88           N  
ATOM    510  CA  PHE A  33       4.794  14.306  -2.500  1.00  1.88           C  
ATOM    511  C   PHE A  33       6.236  14.306  -2.953  1.00  1.88           C  
ATOM    512  O   PHE A  33       6.875  13.253  -2.990  1.00  1.88           O  
ATOM    513  CB  PHE A  33       3.864  14.607  -3.673  1.00  1.88           C  
ATOM    514  CG  PHE A  33       4.136  13.906  -4.948  1.00  1.88           C  
ATOM    515  CD1 PHE A  33       3.849  12.596  -5.117  1.00  1.88           C  
ATOM    516  CD2 PHE A  33       4.638  14.625  -6.017  1.00  1.88           C  
ATOM    517  CE1 PHE A  33       4.065  11.971  -6.325  1.00  1.88           C  
ATOM    518  CE2 PHE A  33       4.857  14.020  -7.224  1.00  1.88           C  
ATOM    519  CZ  PHE A  33       4.570  12.679  -7.375  1.00  1.88           C  
ATOM    520  H   PHE A  33       3.858  16.000  -1.575  1.00  1.88           H  
ATOM    521  HA  PHE A  33       4.552  13.317  -2.110  1.00  1.88           H  
ATOM    522 1HB  PHE A  33       2.836  14.389  -3.376  1.00  1.88           H  
ATOM    523 2HB  PHE A  33       3.910  15.639  -3.880  1.00  1.88           H  
ATOM    524  HD1 PHE A  33       3.444  12.052  -4.272  1.00  1.88           H  
ATOM    525  HD2 PHE A  33       4.854  15.689  -5.882  1.00  1.88           H  
ATOM    526  HE1 PHE A  33       3.828  10.925  -6.441  1.00  1.88           H  
ATOM    527  HE2 PHE A  33       5.257  14.593  -8.062  1.00  1.88           H  
ATOM    528  HZ  PHE A  33       4.745  12.193  -8.330  1.00  1.88           H  
ATOM    529  N   TYR A  34       6.763  15.484  -3.276  1.00  1.91           N  
ATOM    530  CA  TYR A  34       8.127  15.565  -3.753  1.00  1.91           C  
ATOM    531  C   TYR A  34       9.102  15.097  -2.680  1.00  1.91           C  
ATOM    532  O   TYR A  34      10.063  14.381  -2.983  1.00  1.91           O  
ATOM    533  CB  TYR A  34       8.434  16.982  -4.233  1.00  1.91           C  
ATOM    534  CG  TYR A  34       7.711  17.323  -5.557  1.00  1.91           C  
ATOM    535  CD1 TYR A  34       6.820  18.383  -5.621  1.00  1.91           C  
ATOM    536  CD2 TYR A  34       7.937  16.560  -6.689  1.00  1.91           C  
ATOM    537  CE1 TYR A  34       6.157  18.667  -6.802  1.00  1.91           C  
ATOM    538  CE2 TYR A  34       7.275  16.839  -7.873  1.00  1.91           C  
ATOM    539  CZ  TYR A  34       6.384  17.891  -7.927  1.00  1.91           C  
ATOM    540  OH  TYR A  34       5.717  18.182  -9.099  1.00  1.91           O  
ATOM    541  H   TYR A  34       6.192  16.326  -3.208  1.00  1.91           H  
ATOM    542  HA  TYR A  34       8.228  14.896  -4.599  1.00  1.91           H  
ATOM    543 1HB  TYR A  34       8.112  17.699  -3.470  1.00  1.91           H  
ATOM    544 2HB  TYR A  34       9.506  17.103  -4.378  1.00  1.91           H  
ATOM    545  HD1 TYR A  34       6.639  18.993  -4.738  1.00  1.91           H  
ATOM    546  HD2 TYR A  34       8.635  15.741  -6.646  1.00  1.91           H  
ATOM    547  HE1 TYR A  34       5.460  19.499  -6.846  1.00  1.91           H  
ATOM    548  HE2 TYR A  34       7.459  16.228  -8.760  1.00  1.91           H  
ATOM    549  HH  TYR A  34       5.145  18.941  -8.958  1.00  1.91           H  
ATOM    550  N   LYS A  35       8.851  15.455  -1.415  1.00  1.94           N  
ATOM    551  CA  LYS A  35       9.745  14.982  -0.370  1.00  1.94           C  
ATOM    552  C   LYS A  35       9.690  13.466  -0.272  1.00  1.94           C  
ATOM    553  O   LYS A  35      10.716  12.809  -0.106  1.00  1.94           O  
ATOM    554  CB  LYS A  35       9.402  15.592   0.987  1.00  1.94           C  
ATOM    555  CG  LYS A  35       9.752  17.068   1.139  1.00  1.94           C  
ATOM    556  CD  LYS A  35       9.608  17.505   2.591  1.00  1.94           C  
ATOM    557  CE  LYS A  35       8.154  17.517   3.005  1.00  1.94           C  
ATOM    558  NZ  LYS A  35       7.953  18.033   4.389  1.00  1.94           N  
ATOM    559  H   LYS A  35       8.060  16.061  -1.188  1.00  1.94           H  
ATOM    560  HA  LYS A  35      10.763  15.266  -0.630  1.00  1.94           H  
ATOM    561 1HB  LYS A  35       8.327  15.492   1.159  1.00  1.94           H  
ATOM    562 2HB  LYS A  35       9.913  15.038   1.773  1.00  1.94           H  
ATOM    563 1HG  LYS A  35      10.777  17.236   0.811  1.00  1.94           H  
ATOM    564 2HG  LYS A  35       9.086  17.667   0.519  1.00  1.94           H  
ATOM    565 1HD  LYS A  35      10.158  16.823   3.239  1.00  1.94           H  
ATOM    566 2HD  LYS A  35      10.017  18.509   2.710  1.00  1.94           H  
ATOM    567 1HE  LYS A  35       7.595  18.142   2.315  1.00  1.94           H  
ATOM    568 2HE  LYS A  35       7.761  16.501   2.952  1.00  1.94           H  
ATOM    569 1HZ  LYS A  35       6.939  18.003   4.567  1.00  1.94           H  
ATOM    570 2HZ  LYS A  35       8.436  17.454   5.055  1.00  1.94           H  
ATOM    571 3HZ  LYS A  35       8.283  18.981   4.458  1.00  1.94           H  
ATOM    572  N   ALA A  36       8.493  12.887  -0.395  1.00  1.98           N  
ATOM    573  CA  ALA A  36       8.383  11.443  -0.334  1.00  1.98           C  
ATOM    574  C   ALA A  36       9.148  10.804  -1.474  1.00  1.98           C  
ATOM    575  O   ALA A  36       9.870   9.825  -1.263  1.00  1.98           O  
ATOM    576  CB  ALA A  36       6.943  11.009  -0.393  1.00  1.98           C  
ATOM    577  H   ALA A  36       7.653  13.453  -0.508  1.00  1.98           H  
ATOM    578  HA  ALA A  36       8.822  11.110   0.605  1.00  1.98           H  
ATOM    579 1HB  ALA A  36       6.911   9.933  -0.320  1.00  1.98           H  
ATOM    580 2HB  ALA A  36       6.393  11.454   0.434  1.00  1.98           H  
ATOM    581 3HB  ALA A  36       6.501  11.332  -1.333  1.00  1.98           H  
ATOM    582  N   LEU A  37       9.084  11.403  -2.664  1.00  2.02           N  
ATOM    583  CA  LEU A  37       9.775  10.820  -3.799  1.00  2.02           C  
ATOM    584  C   LEU A  37      11.265  10.758  -3.547  1.00  2.02           C  
ATOM    585  O   LEU A  37      11.898   9.724  -3.772  1.00  2.02           O  
ATOM    586  CB  LEU A  37       9.570  11.665  -5.062  1.00  2.02           C  
ATOM    587  CG  LEU A  37       8.198  11.686  -5.683  1.00  2.02           C  
ATOM    588  CD1 LEU A  37       8.193  12.672  -6.800  1.00  2.02           C  
ATOM    589  CD2 LEU A  37       7.881  10.371  -6.175  1.00  2.02           C  
ATOM    590  H   LEU A  37       8.491  12.226  -2.786  1.00  2.02           H  
ATOM    591  HA  LEU A  37       9.395   9.814  -3.960  1.00  2.02           H  
ATOM    592 1HB  LEU A  37       9.832  12.692  -4.831  1.00  2.02           H  
ATOM    593 2HB  LEU A  37      10.265  11.307  -5.820  1.00  2.02           H  
ATOM    594  HG  LEU A  37       7.460  11.986  -4.952  1.00  2.02           H  
ATOM    595 1HD1 LEU A  37       7.245  12.699  -7.258  1.00  2.02           H  
ATOM    596 2HD1 LEU A  37       8.429  13.626  -6.415  1.00  2.02           H  
ATOM    597 3HD1 LEU A  37       8.919  12.399  -7.532  1.00  2.02           H  
ATOM    598 1HD2 LEU A  37       6.896  10.389  -6.626  1.00  2.02           H  
ATOM    599 2HD2 LEU A  37       8.616  10.074  -6.907  1.00  2.02           H  
ATOM    600 3HD2 LEU A  37       7.901   9.683  -5.358  1.00  2.02           H  
ATOM    601  N   LYS A  38      11.803  11.813  -2.939  1.00  2.05           N  
ATOM    602  CA  LYS A  38      13.227  11.895  -2.638  1.00  2.05           C  
ATOM    603  C   LYS A  38      13.724  10.806  -1.676  1.00  2.05           C  
ATOM    604  O   LYS A  38      14.926  10.533  -1.627  1.00  2.05           O  
ATOM    605  CB  LYS A  38      13.567  13.279  -2.080  1.00  2.05           C  
ATOM    606  CG  LYS A  38      13.479  14.407  -3.109  1.00  2.05           C  
ATOM    607  CD  LYS A  38      13.797  15.758  -2.484  1.00  2.05           C  
ATOM    608  CE  LYS A  38      13.700  16.881  -3.505  1.00  2.05           C  
ATOM    609  NZ  LYS A  38      13.990  18.208  -2.895  1.00  2.05           N  
ATOM    610  H   LYS A  38      11.208  12.623  -2.746  1.00  2.05           H  
ATOM    611  HA  LYS A  38      13.770  11.770  -3.574  1.00  2.05           H  
ATOM    612 1HB  LYS A  38      12.882  13.516  -1.268  1.00  2.05           H  
ATOM    613 2HB  LYS A  38      14.573  13.268  -1.667  1.00  2.05           H  
ATOM    614 1HG  LYS A  38      14.184  14.214  -3.916  1.00  2.05           H  
ATOM    615 2HG  LYS A  38      12.479  14.435  -3.529  1.00  2.05           H  
ATOM    616 1HD  LYS A  38      13.088  15.952  -1.677  1.00  2.05           H  
ATOM    617 2HD  LYS A  38      14.802  15.738  -2.066  1.00  2.05           H  
ATOM    618 1HE  LYS A  38      14.411  16.697  -4.308  1.00  2.05           H  
ATOM    619 2HE  LYS A  38      12.690  16.896  -3.921  1.00  2.05           H  
ATOM    620 1HZ  LYS A  38      13.915  18.928  -3.600  1.00  2.05           H  
ATOM    621 2HZ  LYS A  38      13.326  18.390  -2.156  1.00  2.05           H  
ATOM    622 3HZ  LYS A  38      14.926  18.207  -2.515  1.00  2.05           H  
ATOM    623  N   GLU A  39      12.822  10.221  -0.880  1.00  2.09           N  
ATOM    624  CA  GLU A  39      13.209   9.196   0.078  1.00  2.09           C  
ATOM    625  C   GLU A  39      12.754   7.784  -0.310  1.00  2.09           C  
ATOM    626  O   GLU A  39      13.388   6.801   0.085  1.00  2.09           O  
ATOM    627  CB  GLU A  39      12.656   9.527   1.472  1.00  2.09           C  
ATOM    628  CG  GLU A  39      13.212  10.811   2.101  1.00  2.09           C  
ATOM    629  CD  GLU A  39      12.717  11.053   3.530  1.00  2.09           C  
ATOM    630  OE1 GLU A  39      11.888  10.301   3.995  1.00  2.09           O  
ATOM    631  OE2 GLU A  39      13.188  11.980   4.152  1.00  2.09           O  
ATOM    632  H   GLU A  39      11.838  10.460  -0.967  1.00  2.09           H  
ATOM    633  HA  GLU A  39      14.296   9.186   0.141  1.00  2.09           H  
ATOM    634 1HB  GLU A  39      11.572   9.639   1.403  1.00  2.09           H  
ATOM    635 2HB  GLU A  39      12.857   8.698   2.150  1.00  2.09           H  
ATOM    636 1HG  GLU A  39      14.300  10.761   2.104  1.00  2.09           H  
ATOM    637 2HG  GLU A  39      12.916  11.655   1.474  1.00  2.09           H  
ATOM    638  N   THR A  40      11.649   7.676  -1.053  1.00  2.12           N  
ATOM    639  CA  THR A  40      11.059   6.370  -1.332  1.00  2.12           C  
ATOM    640  C   THR A  40      11.101   5.860  -2.785  1.00  2.12           C  
ATOM    641  O   THR A  40      10.909   4.661  -3.004  1.00  2.12           O  
ATOM    642  CB  THR A  40       9.590   6.386  -0.852  1.00  2.12           C  
ATOM    643  OG1 THR A  40       8.856   7.393  -1.553  1.00  2.12           O  
ATOM    644  CG2 THR A  40       9.520   6.699   0.623  1.00  2.12           C  
ATOM    645  H   THR A  40      11.168   8.514  -1.365  1.00  2.12           H  
ATOM    646  HA  THR A  40      11.589   5.639  -0.726  1.00  2.12           H  
ATOM    647  HB  THR A  40       9.143   5.416  -1.047  1.00  2.12           H  
ATOM    648  HG1 THR A  40       9.338   8.240  -1.496  1.00  2.12           H  
ATOM    649 1HG2 THR A  40       8.479   6.708   0.944  1.00  2.12           H  
ATOM    650 2HG2 THR A  40      10.069   5.943   1.182  1.00  2.12           H  
ATOM    651 3HG2 THR A  40       9.960   7.680   0.806  1.00  2.12           H  
ATOM    652  N   LEU A  41      11.300   6.731  -3.776  1.00  2.16           N  
ATOM    653  CA  LEU A  41      11.275   6.328  -5.191  1.00  2.16           C  
ATOM    654  C   LEU A  41      12.588   6.608  -5.925  1.00  2.16           C  
ATOM    655  O   LEU A  41      13.343   7.505  -5.552  1.00  2.16           O  
ATOM    656  CB  LEU A  41      10.105   6.985  -5.929  1.00  2.16           C  
ATOM    657  CG  LEU A  41       8.704   6.282  -5.815  1.00  2.16           C  
ATOM    658  CD1 LEU A  41       8.016   6.581  -4.501  1.00  2.16           C  
ATOM    659  CD2 LEU A  41       7.865   6.755  -6.938  1.00  2.16           C  
ATOM    660  H   LEU A  41      11.472   7.716  -3.574  1.00  2.16           H  
ATOM    661  HA  LEU A  41      11.112   5.252  -5.235  1.00  2.16           H  
ATOM    662 1HB  LEU A  41      10.000   8.000  -5.554  1.00  2.16           H  
ATOM    663 2HB  LEU A  41      10.362   7.044  -6.991  1.00  2.16           H  
ATOM    664  HG  LEU A  41       8.836   5.202  -5.893  1.00  2.16           H  
ATOM    665 1HD1 LEU A  41       7.056   6.088  -4.478  1.00  2.16           H  
ATOM    666 2HD1 LEU A  41       8.606   6.217  -3.700  1.00  2.16           H  
ATOM    667 3HD1 LEU A  41       7.871   7.638  -4.385  1.00  2.16           H  
ATOM    668 1HD2 LEU A  41       6.895   6.271  -6.900  1.00  2.16           H  
ATOM    669 2HD2 LEU A  41       7.737   7.800  -6.867  1.00  2.16           H  
ATOM    670 3HD2 LEU A  41       8.344   6.527  -7.861  1.00  2.16           H  
ATOM    671  N   THR A  42      12.881   5.835  -6.970  1.00  2.19           N  
ATOM    672  CA  THR A  42      14.083   6.110  -7.743  1.00  2.19           C  
ATOM    673  C   THR A  42      13.834   7.316  -8.615  1.00  2.19           C  
ATOM    674  O   THR A  42      12.684   7.707  -8.804  1.00  2.19           O  
ATOM    675  CB  THR A  42      14.454   4.924  -8.638  1.00  2.19           C  
ATOM    676  OG1 THR A  42      13.378   4.697  -9.570  1.00  2.19           O  
ATOM    677  CG2 THR A  42      14.667   3.675  -7.804  1.00  2.19           C  
ATOM    678  H   THR A  42      12.253   5.075  -7.265  1.00  2.19           H  
ATOM    679  HA  THR A  42      14.908   6.329  -7.064  1.00  2.19           H  
ATOM    680  HB  THR A  42      15.362   5.153  -9.191  1.00  2.19           H  
ATOM    681  HG1 THR A  42      12.604   4.342  -9.054  1.00  2.19           H  
ATOM    682 1HG2 THR A  42      14.918   2.840  -8.457  1.00  2.19           H  
ATOM    683 2HG2 THR A  42      15.477   3.843  -7.097  1.00  2.19           H  
ATOM    684 3HG2 THR A  42      13.748   3.446  -7.260  1.00  2.19           H  
ATOM    685  N   VAL A  43      14.886   7.873  -9.201  1.00  2.22           N  
ATOM    686  CA  VAL A  43      14.708   9.031 -10.065  1.00  2.22           C  
ATOM    687  C   VAL A  43      13.840   8.722 -11.270  1.00  2.22           C  
ATOM    688  O   VAL A  43      12.964   9.509 -11.629  1.00  2.22           O  
ATOM    689  CB  VAL A  43      16.058   9.558 -10.556  1.00  2.22           C  
ATOM    690  CG1 VAL A  43      15.828  10.634 -11.612  1.00  2.22           C  
ATOM    691  CG2 VAL A  43      16.839  10.108  -9.378  1.00  2.22           C  
ATOM    692  H   VAL A  43      15.813   7.511  -9.023  1.00  2.22           H  
ATOM    693  HA  VAL A  43      14.223   9.815  -9.480  1.00  2.22           H  
ATOM    694  HB  VAL A  43      16.617   8.748 -11.023  1.00  2.22           H  
ATOM    695 1HG1 VAL A  43      16.789  11.003 -11.970  1.00  2.22           H  
ATOM    696 2HG1 VAL A  43      15.268  10.212 -12.448  1.00  2.22           H  
ATOM    697 3HG1 VAL A  43      15.262  11.457 -11.176  1.00  2.22           H  
ATOM    698 1HG2 VAL A  43      17.803  10.481  -9.723  1.00  2.22           H  
ATOM    699 2HG2 VAL A  43      16.276  10.922  -8.920  1.00  2.22           H  
ATOM    700 3HG2 VAL A  43      16.996   9.318  -8.645  1.00  2.22           H  
ATOM    701  N   GLU A  44      14.079   7.578 -11.907  1.00  2.24           N  
ATOM    702  CA  GLU A  44      13.276   7.241 -13.067  1.00  2.24           C  
ATOM    703  C   GLU A  44      11.813   7.061 -12.680  1.00  2.24           C  
ATOM    704  O   GLU A  44      10.920   7.528 -13.399  1.00  2.24           O  
ATOM    705  CB  GLU A  44      13.804   5.969 -13.725  1.00  2.24           C  
ATOM    706  CG  GLU A  44      15.160   6.141 -14.404  1.00  2.24           C  
ATOM    707  CD  GLU A  44      15.704   4.856 -14.988  1.00  2.24           C  
ATOM    708  OE1 GLU A  44      15.113   3.825 -14.768  1.00  2.24           O  
ATOM    709  OE2 GLU A  44      16.711   4.910 -15.656  1.00  2.24           O  
ATOM    710  H   GLU A  44      14.801   6.956 -11.581  1.00  2.24           H  
ATOM    711  HA  GLU A  44      13.341   8.059 -13.784  1.00  2.24           H  
ATOM    712 1HB  GLU A  44      13.897   5.184 -12.973  1.00  2.24           H  
ATOM    713 2HB  GLU A  44      13.091   5.625 -14.473  1.00  2.24           H  
ATOM    714 1HG  GLU A  44      15.063   6.878 -15.201  1.00  2.24           H  
ATOM    715 2HG  GLU A  44      15.867   6.532 -13.671  1.00  2.24           H  
ATOM    716  N   GLU A  45      11.552   6.431 -11.525  1.00  2.27           N  
ATOM    717  CA  GLU A  45      10.163   6.273 -11.126  1.00  2.27           C  
ATOM    718  C   GLU A  45       9.549   7.625 -10.800  1.00  2.27           C  
ATOM    719  O   GLU A  45       8.437   7.916 -11.229  1.00  2.27           O  
ATOM    720  CB  GLU A  45      10.050   5.353  -9.914  1.00  2.27           C  
ATOM    721  CG  GLU A  45      10.351   3.896 -10.165  1.00  2.27           C  
ATOM    722  CD  GLU A  45      10.524   3.133  -8.883  1.00  2.27           C  
ATOM    723  OE1 GLU A  45      11.225   3.643  -8.021  1.00  2.27           O  
ATOM    724  OE2 GLU A  45       9.966   2.072  -8.747  1.00  2.27           O  
ATOM    725  H   GLU A  45      12.300   6.046 -10.938  1.00  2.27           H  
ATOM    726  HA  GLU A  45       9.610   5.833 -11.955  1.00  2.27           H  
ATOM    727 1HB  GLU A  45      10.696   5.715  -9.113  1.00  2.27           H  
ATOM    728 2HB  GLU A  45       9.033   5.378  -9.560  1.00  2.27           H  
ATOM    729 1HG  GLU A  45       9.524   3.460 -10.726  1.00  2.27           H  
ATOM    730 2HG  GLU A  45      11.250   3.811 -10.773  1.00  2.27           H  
ATOM    731  N   ALA A  46      10.308   8.481 -10.117  1.00  2.32           N  
ATOM    732  CA  ALA A  46       9.821   9.792  -9.738  1.00  2.32           C  
ATOM    733  C   ALA A  46       9.441  10.593 -10.963  1.00  2.32           C  
ATOM    734  O   ALA A  46       8.404  11.273 -10.986  1.00  2.32           O  
ATOM    735  CB  ALA A  46      10.905  10.518  -8.967  1.00  2.32           C  
ATOM    736  H   ALA A  46      11.233   8.195  -9.806  1.00  2.32           H  
ATOM    737  HA  ALA A  46       8.935   9.666  -9.124  1.00  2.32           H  
ATOM    738 1HB  ALA A  46      10.564  11.492  -8.674  1.00  2.32           H  
ATOM    739 2HB  ALA A  46      11.168   9.936  -8.080  1.00  2.32           H  
ATOM    740 3HB  ALA A  46      11.781  10.624  -9.599  1.00  2.32           H  
ATOM    741  N   ALA A  47      10.263  10.487 -12.010  1.00  2.38           N  
ATOM    742  CA  ALA A  47       9.976  11.181 -13.245  1.00  2.38           C  
ATOM    743  C   ALA A  47       8.684  10.661 -13.842  1.00  2.38           C  
ATOM    744  O   ALA A  47       7.821  11.440 -14.247  1.00  2.38           O  
ATOM    745  CB  ALA A  47      11.118  10.988 -14.226  1.00  2.38           C  
ATOM    746  H   ALA A  47      11.117   9.933 -11.933  1.00  2.38           H  
ATOM    747  HA  ALA A  47       9.855  12.240 -13.026  1.00  2.38           H  
ATOM    748 1HB  ALA A  47      10.901  11.522 -15.148  1.00  2.38           H  
ATOM    749 2HB  ALA A  47      12.040  11.371 -13.786  1.00  2.38           H  
ATOM    750 3HB  ALA A  47      11.235   9.926 -14.438  1.00  2.38           H  
ATOM    751  N   ALA A  48       8.505   9.338 -13.833  1.00  2.42           N  
ATOM    752  CA  ALA A  48       7.295   8.746 -14.381  1.00  2.42           C  
ATOM    753  C   ALA A  48       6.053   9.200 -13.628  1.00  2.42           C  
ATOM    754  O   ALA A  48       5.019   9.482 -14.241  1.00  2.42           O  
ATOM    755  CB  ALA A  48       7.386   7.234 -14.345  1.00  2.42           C  
ATOM    756  H   ALA A  48       9.244   8.724 -13.478  1.00  2.42           H  
ATOM    757  HA  ALA A  48       7.202   9.075 -15.415  1.00  2.42           H  
ATOM    758 1HB  ALA A  48       6.491   6.807 -14.786  1.00  2.42           H  
ATOM    759 2HB  ALA A  48       8.263   6.913 -14.908  1.00  2.42           H  
ATOM    760 3HB  ALA A  48       7.478   6.901 -13.317  1.00  2.42           H  
ATOM    761  N   LEU A  49       6.150   9.339 -12.300  1.00  2.47           N  
ATOM    762  CA  LEU A  49       4.960   9.727 -11.559  1.00  2.47           C  
ATOM    763  C   LEU A  49       4.668  11.186 -11.811  1.00  2.47           C  
ATOM    764  O   LEU A  49       3.519  11.567 -12.034  1.00  2.47           O  
ATOM    765  CB  LEU A  49       5.133   9.568 -10.037  1.00  2.47           C  
ATOM    766  CG  LEU A  49       4.852   8.189  -9.424  1.00  2.47           C  
ATOM    767  CD1 LEU A  49       5.882   7.267  -9.856  1.00  2.47           C  
ATOM    768  CD2 LEU A  49       4.802   8.302  -7.909  1.00  2.47           C  
ATOM    769  H   LEU A  49       7.026   9.105 -11.828  1.00  2.47           H  
ATOM    770  HA  LEU A  49       4.116   9.129 -11.897  1.00  2.47           H  
ATOM    771 1HB  LEU A  49       6.163   9.838  -9.783  1.00  2.47           H  
ATOM    772 2HB  LEU A  49       4.470  10.274  -9.552  1.00  2.47           H  
ATOM    773  HG  LEU A  49       3.913   7.803  -9.791  1.00  2.47           H  
ATOM    774 1HD1 LEU A  49       5.692   6.317  -9.439  1.00  2.47           H  
ATOM    775 2HD1 LEU A  49       5.894   7.197 -10.942  1.00  2.47           H  
ATOM    776 3HD1 LEU A  49       6.829   7.632  -9.501  1.00  2.47           H  
ATOM    777 1HD2 LEU A  49       4.608   7.320  -7.470  1.00  2.47           H  
ATOM    778 2HD2 LEU A  49       5.739   8.674  -7.552  1.00  2.47           H  
ATOM    779 3HD2 LEU A  49       4.022   8.985  -7.629  1.00  2.47           H  
ATOM    780  N   THR A  50       5.717  11.999 -11.859  1.00  2.52           N  
ATOM    781  CA  THR A  50       5.541  13.421 -12.050  1.00  2.52           C  
ATOM    782  C   THR A  50       4.906  13.697 -13.402  1.00  2.52           C  
ATOM    783  O   THR A  50       3.969  14.493 -13.509  1.00  2.52           O  
ATOM    784  CB  THR A  50       6.886  14.143 -11.960  1.00  2.52           C  
ATOM    785  OG1 THR A  50       7.464  13.899 -10.664  1.00  2.52           O  
ATOM    786  CG2 THR A  50       6.687  15.636 -12.164  1.00  2.52           C  
ATOM    787  H   THR A  50       6.658  11.634 -11.705  1.00  2.52           H  
ATOM    788  HA  THR A  50       4.881  13.801 -11.272  1.00  2.52           H  
ATOM    789  HB  THR A  50       7.559  13.755 -12.727  1.00  2.52           H  
ATOM    790  HG1 THR A  50       7.787  12.962 -10.637  1.00  2.52           H  
ATOM    791 1HG2 THR A  50       7.648  16.142 -12.098  1.00  2.52           H  
ATOM    792 2HG2 THR A  50       6.251  15.804 -13.148  1.00  2.52           H  
ATOM    793 3HG2 THR A  50       6.017  16.025 -11.396  1.00  2.52           H  
ATOM    794  N   LEU A  51       5.399  13.028 -14.441  1.00  2.56           N  
ATOM    795  CA  LEU A  51       4.863  13.251 -15.767  1.00  2.56           C  
ATOM    796  C   LEU A  51       3.409  12.817 -15.859  1.00  2.56           C  
ATOM    797  O   LEU A  51       2.594  13.532 -16.449  1.00  2.56           O  
ATOM    798  CB  LEU A  51       5.708  12.497 -16.783  1.00  2.56           C  
ATOM    799  CG  LEU A  51       7.130  13.053 -16.957  1.00  2.56           C  
ATOM    800  CD1 LEU A  51       7.933  12.109 -17.829  1.00  2.56           C  
ATOM    801  CD2 LEU A  51       7.053  14.444 -17.550  1.00  2.56           C  
ATOM    802  H   LEU A  51       6.174  12.377 -14.309  1.00  2.56           H  
ATOM    803  HA  LEU A  51       4.921  14.314 -15.985  1.00  2.56           H  
ATOM    804 1HB  LEU A  51       5.796  11.459 -16.452  1.00  2.56           H  
ATOM    805 2HB  LEU A  51       5.207  12.516 -17.749  1.00  2.56           H  
ATOM    806  HG  LEU A  51       7.617  13.115 -15.991  1.00  2.56           H  
ATOM    807 1HD1 LEU A  51       8.946  12.493 -17.943  1.00  2.56           H  
ATOM    808 2HD1 LEU A  51       7.968  11.127 -17.353  1.00  2.56           H  
ATOM    809 3HD1 LEU A  51       7.462  12.027 -18.807  1.00  2.56           H  
ATOM    810 1HD2 LEU A  51       8.059  14.847 -17.664  1.00  2.56           H  
ATOM    811 2HD2 LEU A  51       6.565  14.398 -18.524  1.00  2.56           H  
ATOM    812 3HD2 LEU A  51       6.481  15.082 -16.886  1.00  2.56           H  
ATOM    813  N   LYS A  52       3.055  11.685 -15.237  1.00  2.62           N  
ATOM    814  CA  LYS A  52       1.668  11.240 -15.282  1.00  2.62           C  
ATOM    815  C   LYS A  52       0.764  12.241 -14.576  1.00  2.62           C  
ATOM    816  O   LYS A  52      -0.337  12.534 -15.044  1.00  2.62           O  
ATOM    817  CB  LYS A  52       1.536   9.842 -14.678  1.00  2.62           C  
ATOM    818  CG  LYS A  52       2.140   8.749 -15.568  1.00  2.62           C  
ATOM    819  CD  LYS A  52       2.051   7.367 -14.940  1.00  2.62           C  
ATOM    820  CE  LYS A  52       2.670   6.320 -15.866  1.00  2.62           C  
ATOM    821  NZ  LYS A  52       2.607   4.949 -15.291  1.00  2.62           N  
ATOM    822  H   LYS A  52       3.750  11.106 -14.758  1.00  2.62           H  
ATOM    823  HA  LYS A  52       1.356  11.190 -16.327  1.00  2.62           H  
ATOM    824 1HB  LYS A  52       2.053   9.818 -13.713  1.00  2.62           H  
ATOM    825 2HB  LYS A  52       0.487   9.613 -14.503  1.00  2.62           H  
ATOM    826 1HG  LYS A  52       1.603   8.738 -16.517  1.00  2.62           H  
ATOM    827 2HG  LYS A  52       3.178   8.983 -15.774  1.00  2.62           H  
ATOM    828 1HD  LYS A  52       2.595   7.370 -13.992  1.00  2.62           H  
ATOM    829 2HD  LYS A  52       1.011   7.112 -14.747  1.00  2.62           H  
ATOM    830 1HE  LYS A  52       2.138   6.329 -16.816  1.00  2.62           H  
ATOM    831 2HE  LYS A  52       3.715   6.580 -16.043  1.00  2.62           H  
ATOM    832 1HZ  LYS A  52       3.027   4.294 -15.937  1.00  2.62           H  
ATOM    833 2HZ  LYS A  52       3.110   4.930 -14.417  1.00  2.62           H  
ATOM    834 3HZ  LYS A  52       1.643   4.693 -15.133  1.00  2.62           H  
ATOM    835  N   LEU A  53       1.243  12.804 -13.474  1.00  2.68           N  
ATOM    836  CA  LEU A  53       0.475  13.797 -12.748  1.00  2.68           C  
ATOM    837  C   LEU A  53       0.257  15.050 -13.577  1.00  2.68           C  
ATOM    838  O   LEU A  53      -0.841  15.620 -13.579  1.00  2.68           O  
ATOM    839  CB  LEU A  53       1.194  14.093 -11.448  1.00  2.68           C  
ATOM    840  CG  LEU A  53       1.128  12.966 -10.476  1.00  2.68           C  
ATOM    841  CD1 LEU A  53       2.005  13.259  -9.334  1.00  2.68           C  
ATOM    842  CD2 LEU A  53      -0.272  12.799 -10.049  1.00  2.68           C  
ATOM    843  H   LEU A  53       2.153  12.515 -13.111  1.00  2.68           H  
ATOM    844  HA  LEU A  53      -0.499  13.371 -12.515  1.00  2.68           H  
ATOM    845 1HB  LEU A  53       2.241  14.255 -11.675  1.00  2.68           H  
ATOM    846 2HB  LEU A  53       0.826  14.971 -10.996  1.00  2.68           H  
ATOM    847  HG  LEU A  53       1.465  12.054 -10.941  1.00  2.68           H  
ATOM    848 1HD1 LEU A  53       1.958  12.429  -8.639  1.00  2.68           H  
ATOM    849 2HD1 LEU A  53       3.019  13.376  -9.702  1.00  2.68           H  
ATOM    850 3HD1 LEU A  53       1.684  14.177  -8.841  1.00  2.68           H  
ATOM    851 1HD2 LEU A  53      -0.338  11.979  -9.336  1.00  2.68           H  
ATOM    852 2HD2 LEU A  53      -0.588  13.725  -9.588  1.00  2.68           H  
ATOM    853 3HD2 LEU A  53      -0.902  12.582 -10.910  1.00  2.68           H  
ATOM    854  N   ARG A  54       1.275  15.452 -14.337  1.00  2.74           N  
ATOM    855  CA  ARG A  54       1.121  16.612 -15.194  1.00  2.74           C  
ATOM    856  C   ARG A  54       0.071  16.320 -16.263  1.00  2.74           C  
ATOM    857  O   ARG A  54      -0.762  17.179 -16.563  1.00  2.74           O  
ATOM    858  CB  ARG A  54       2.438  16.976 -15.850  1.00  2.74           C  
ATOM    859  CG  ARG A  54       3.493  17.547 -14.908  1.00  2.74           C  
ATOM    860  CD  ARG A  54       4.774  17.778 -15.615  1.00  2.74           C  
ATOM    861  NE  ARG A  54       5.823  18.230 -14.722  1.00  2.74           N  
ATOM    862  CZ  ARG A  54       7.111  18.393 -15.083  1.00  2.74           C  
ATOM    863  NH1 ARG A  54       7.478  18.165 -16.325  1.00  2.74           N  
ATOM    864  NH2 ARG A  54       8.004  18.781 -14.189  1.00  2.74           N  
ATOM    865  H   ARG A  54       2.171  14.965 -14.287  1.00  2.74           H  
ATOM    866  HA  ARG A  54       0.786  17.453 -14.588  1.00  2.74           H  
ATOM    867 1HB  ARG A  54       2.863  16.089 -16.313  1.00  2.74           H  
ATOM    868 2HB  ARG A  54       2.262  17.703 -16.640  1.00  2.74           H  
ATOM    869 1HG  ARG A  54       3.144  18.498 -14.510  1.00  2.74           H  
ATOM    870 2HG  ARG A  54       3.667  16.858 -14.090  1.00  2.74           H  
ATOM    871 1HD  ARG A  54       5.095  16.847 -16.068  1.00  2.74           H  
ATOM    872 2HD  ARG A  54       4.636  18.529 -16.389  1.00  2.74           H  
ATOM    873  HE  ARG A  54       5.576  18.416 -13.758  1.00  2.74           H  
ATOM    874 1HH1 ARG A  54       6.788  17.890 -17.011  1.00  2.74           H  
ATOM    875 2HH1 ARG A  54       8.442  18.288 -16.599  1.00  2.74           H  
ATOM    876 1HH2 ARG A  54       7.720  18.958 -13.235  1.00  2.74           H  
ATOM    877 2HH2 ARG A  54       8.969  18.902 -14.459  1.00  2.74           H  
ATOM    878  N   GLU A  55       0.067  15.092 -16.804  1.00  2.80           N  
ATOM    879  CA  GLU A  55      -0.936  14.749 -17.806  1.00  2.80           C  
ATOM    880  C   GLU A  55      -2.336  14.807 -17.200  1.00  2.80           C  
ATOM    881  O   GLU A  55      -3.272  15.297 -17.841  1.00  2.80           O  
ATOM    882  CB  GLU A  55      -0.685  13.359 -18.421  1.00  2.80           C  
ATOM    883  CG  GLU A  55       0.535  13.266 -19.345  1.00  2.80           C  
ATOM    884  CD  GLU A  55       0.729  11.879 -19.957  1.00  2.80           C  
ATOM    885  OE1 GLU A  55       0.002  10.976 -19.605  1.00  2.80           O  
ATOM    886  OE2 GLU A  55       1.603  11.736 -20.783  1.00  2.80           O  
ATOM    887  H   GLU A  55       0.785  14.415 -16.538  1.00  2.80           H  
ATOM    888  HA  GLU A  55      -0.884  15.484 -18.607  1.00  2.80           H  
ATOM    889 1HB  GLU A  55      -0.547  12.633 -17.623  1.00  2.80           H  
ATOM    890 2HB  GLU A  55      -1.563  13.053 -18.989  1.00  2.80           H  
ATOM    891 1HG  GLU A  55       0.420  13.992 -20.148  1.00  2.80           H  
ATOM    892 2HG  GLU A  55       1.423  13.534 -18.777  1.00  2.80           H  
ATOM    893  N   GLU A  56      -2.486  14.365 -15.944  1.00  2.87           N  
ATOM    894  CA  GLU A  56      -3.803  14.416 -15.315  1.00  2.87           C  
ATOM    895  C   GLU A  56      -4.244  15.865 -15.132  1.00  2.87           C  
ATOM    896  O   GLU A  56      -5.416  16.204 -15.343  1.00  2.87           O  
ATOM    897  CB  GLU A  56      -3.807  13.707 -13.951  1.00  2.87           C  
ATOM    898  CG  GLU A  56      -3.651  12.172 -13.981  1.00  2.87           C  
ATOM    899  CD  GLU A  56      -4.775  11.440 -14.694  1.00  2.87           C  
ATOM    900  OE1 GLU A  56      -5.919  11.691 -14.399  1.00  2.87           O  
ATOM    901  OE2 GLU A  56      -4.479  10.615 -15.545  1.00  2.87           O  
ATOM    902  H   GLU A  56      -1.688  13.950 -15.457  1.00  2.87           H  
ATOM    903  HA  GLU A  56      -4.518  13.922 -15.966  1.00  2.87           H  
ATOM    904 1HB  GLU A  56      -2.988  14.098 -13.345  1.00  2.87           H  
ATOM    905 2HB  GLU A  56      -4.731  13.942 -13.427  1.00  2.87           H  
ATOM    906 1HG  GLU A  56      -2.719  11.935 -14.483  1.00  2.87           H  
ATOM    907 2HG  GLU A  56      -3.576  11.810 -12.959  1.00  2.87           H  
ATOM    908  N   ALA A  57      -3.294  16.745 -14.798  1.00  2.95           N  
ATOM    909  CA  ALA A  57      -3.640  18.143 -14.627  1.00  2.95           C  
ATOM    910  C   ALA A  57      -4.194  18.704 -15.924  1.00  2.95           C  
ATOM    911  O   ALA A  57      -5.239  19.359 -15.940  1.00  2.95           O  
ATOM    912  CB  ALA A  57      -2.416  18.949 -14.222  1.00  2.95           C  
ATOM    913  H   ALA A  57      -2.342  16.421 -14.619  1.00  2.95           H  
ATOM    914  HA  ALA A  57      -4.402  18.209 -13.857  1.00  2.95           H  
ATOM    915 1HB  ALA A  57      -2.700  19.991 -14.083  1.00  2.95           H  
ATOM    916 2HB  ALA A  57      -1.992  18.566 -13.315  1.00  2.95           H  
ATOM    917 3HB  ALA A  57      -1.671  18.882 -15.004  1.00  2.95           H  
ATOM    918  N   VAL A  58      -3.536  18.359 -17.030  1.00  3.03           N  
ATOM    919  CA  VAL A  58      -3.945  18.846 -18.332  1.00  3.03           C  
ATOM    920  C   VAL A  58      -5.299  18.313 -18.734  1.00  3.03           C  
ATOM    921  O   VAL A  58      -6.151  19.072 -19.197  1.00  3.03           O  
ATOM    922  CB  VAL A  58      -2.914  18.464 -19.402  1.00  3.03           C  
ATOM    923  CG1 VAL A  58      -3.458  18.810 -20.787  1.00  3.03           C  
ATOM    924  CG2 VAL A  58      -1.621  19.210 -19.136  1.00  3.03           C  
ATOM    925  H   VAL A  58      -2.691  17.789 -16.946  1.00  3.03           H  
ATOM    926  HA  VAL A  58      -4.000  19.932 -18.286  1.00  3.03           H  
ATOM    927  HB  VAL A  58      -2.736  17.389 -19.364  1.00  3.03           H  
ATOM    928 1HG1 VAL A  58      -2.728  18.531 -21.544  1.00  3.03           H  
ATOM    929 2HG1 VAL A  58      -4.388  18.265 -20.963  1.00  3.03           H  
ATOM    930 3HG1 VAL A  58      -3.654  19.882 -20.850  1.00  3.03           H  
ATOM    931 1HG2 VAL A  58      -0.883  18.936 -19.887  1.00  3.03           H  
ATOM    932 2HG2 VAL A  58      -1.805  20.281 -19.179  1.00  3.03           H  
ATOM    933 3HG2 VAL A  58      -1.248  18.951 -18.154  1.00  3.03           H  
ATOM    934  N   LYS A  59      -5.525  17.016 -18.539  1.00  3.11           N  
ATOM    935  CA  LYS A  59      -6.800  16.432 -18.920  1.00  3.11           C  
ATOM    936  C   LYS A  59      -7.970  17.052 -18.169  1.00  3.11           C  
ATOM    937  O   LYS A  59      -9.055  17.203 -18.733  1.00  3.11           O  
ATOM    938  CB  LYS A  59      -6.794  14.920 -18.716  1.00  3.11           C  
ATOM    939  CG  LYS A  59      -5.927  14.144 -19.714  1.00  3.11           C  
ATOM    940  CD  LYS A  59      -6.142  12.647 -19.565  1.00  3.11           C  
ATOM    941  CE  LYS A  59      -5.561  12.157 -18.254  1.00  3.11           C  
ATOM    942  NZ  LYS A  59      -5.707  10.682 -18.075  1.00  3.11           N  
ATOM    943  H   LYS A  59      -4.789  16.427 -18.146  1.00  3.11           H  
ATOM    944  HA  LYS A  59      -6.954  16.628 -19.981  1.00  3.11           H  
ATOM    945 1HB  LYS A  59      -6.418  14.700 -17.711  1.00  3.11           H  
ATOM    946 2HB  LYS A  59      -7.811  14.541 -18.777  1.00  3.11           H  
ATOM    947 1HG  LYS A  59      -6.187  14.444 -20.729  1.00  3.11           H  
ATOM    948 2HG  LYS A  59      -4.878  14.375 -19.545  1.00  3.11           H  
ATOM    949 1HD  LYS A  59      -7.208  12.421 -19.589  1.00  3.11           H  
ATOM    950 2HD  LYS A  59      -5.654  12.123 -20.385  1.00  3.11           H  
ATOM    951 1HE  LYS A  59      -4.499  12.414 -18.215  1.00  3.11           H  
ATOM    952 2HE  LYS A  59      -6.073  12.658 -17.432  1.00  3.11           H  
ATOM    953 1HZ  LYS A  59      -5.292  10.450 -17.161  1.00  3.11           H  
ATOM    954 2HZ  LYS A  59      -6.679  10.426 -18.078  1.00  3.11           H  
ATOM    955 3HZ  LYS A  59      -5.223  10.189 -18.804  1.00  3.11           H  
ATOM    956  N   ARG A  60      -7.775  17.440 -16.906  1.00  3.20           N  
ATOM    957  CA  ARG A  60      -8.894  18.042 -16.197  1.00  3.20           C  
ATOM    958  C   ARG A  60      -9.102  19.511 -16.603  1.00  3.20           C  
ATOM    959  O   ARG A  60     -10.234  20.002 -16.586  1.00  3.20           O  
ATOM    960  CB  ARG A  60      -8.717  18.001 -14.697  1.00  3.20           C  
ATOM    961  CG  ARG A  60      -8.751  16.647 -14.030  1.00  3.20           C  
ATOM    962  CD  ARG A  60      -8.701  16.764 -12.511  1.00  3.20           C  
ATOM    963  NE  ARG A  60      -9.957  17.347 -11.943  1.00  3.20           N  
ATOM    964  CZ  ARG A  60     -11.071  16.635 -11.688  1.00  3.20           C  
ATOM    965  NH1 ARG A  60     -11.121  15.343 -11.943  1.00  3.20           N  
ATOM    966  NH2 ARG A  60     -12.114  17.254 -11.178  1.00  3.20           N  
ATOM    967  H   ARG A  60      -6.878  17.281 -16.440  1.00  3.20           H  
ATOM    968  HA  ARG A  60      -9.796  17.485 -16.446  1.00  3.20           H  
ATOM    969 1HB  ARG A  60      -7.773  18.470 -14.453  1.00  3.20           H  
ATOM    970 2HB  ARG A  60      -9.518  18.575 -14.252  1.00  3.20           H  
ATOM    971 1HG  ARG A  60      -9.665  16.126 -14.309  1.00  3.20           H  
ATOM    972 2HG  ARG A  60      -7.885  16.065 -14.357  1.00  3.20           H  
ATOM    973 1HD  ARG A  60      -8.555  15.776 -12.074  1.00  3.20           H  
ATOM    974 2HD  ARG A  60      -7.872  17.408 -12.224  1.00  3.20           H  
ATOM    975  HE  ARG A  60     -10.012  18.354 -11.696  1.00  3.20           H  
ATOM    976 1HH1 ARG A  60     -10.318  14.873 -12.335  1.00  3.20           H  
ATOM    977 2HH1 ARG A  60     -11.964  14.824 -11.744  1.00  3.20           H  
ATOM    978 1HH2 ARG A  60     -12.044  18.265 -10.985  1.00  3.20           H  
ATOM    979 2HH2 ARG A  60     -12.959  16.752 -10.973  1.00  3.20           H  
ATOM    980  N   VAL A  61      -8.023  20.216 -16.967  1.00  3.29           N  
ATOM    981  CA  VAL A  61      -8.131  21.629 -17.345  1.00  3.29           C  
ATOM    982  C   VAL A  61      -8.630  21.886 -18.774  1.00  3.29           C  
ATOM    983  O   VAL A  61      -9.497  22.741 -18.971  1.00  3.29           O  
ATOM    984  CB  VAL A  61      -6.775  22.346 -17.176  1.00  3.29           C  
ATOM    985  CG1 VAL A  61      -6.860  23.766 -17.721  1.00  3.29           C  
ATOM    986  CG2 VAL A  61      -6.409  22.401 -15.709  1.00  3.29           C  
ATOM    987  H   VAL A  61      -7.100  19.778 -16.939  1.00  3.29           H  
ATOM    988  HA  VAL A  61      -8.836  22.094 -16.658  1.00  3.29           H  
ATOM    989  HB  VAL A  61      -6.009  21.798 -17.734  1.00  3.29           H  
ATOM    990 1HG1 VAL A  61      -5.897  24.260 -17.601  1.00  3.29           H  
ATOM    991 2HG1 VAL A  61      -7.119  23.733 -18.777  1.00  3.29           H  
ATOM    992 3HG1 VAL A  61      -7.624  24.319 -17.177  1.00  3.29           H  
ATOM    993 1HG2 VAL A  61      -5.448  22.895 -15.588  1.00  3.29           H  
ATOM    994 2HG2 VAL A  61      -7.173  22.955 -15.173  1.00  3.29           H  
ATOM    995 3HG2 VAL A  61      -6.352  21.398 -15.319  1.00  3.29           H  
ATOM    996  N   ALA A  62      -8.069  21.188 -19.768  1.00  3.36           N  
ATOM    997  CA  ALA A  62      -8.443  21.420 -21.167  1.00  3.36           C  
ATOM    998  C   ALA A  62      -7.797  20.401 -22.102  1.00  3.36           C  
ATOM    999  O   ALA A  62      -8.505  19.729 -22.852  1.00  3.36           O  
ATOM   1000  OXT ALA A  62      -6.617  20.581 -22.404  1.00  3.36           O  
ATOM   1001  CB  ALA A  62      -8.037  22.826 -21.611  1.00  3.36           C  
ATOM   1002  H   ALA A  62      -7.371  20.477 -19.546  1.00  3.36           H  
ATOM   1003  HA  ALA A  62      -9.525  21.313 -21.247  1.00  3.36           H  
ATOM   1004 1HB  ALA A  62      -8.344  22.977 -22.644  1.00  3.36           H  
ATOM   1005 2HB  ALA A  62      -8.507  23.584 -20.993  1.00  3.36           H  
ATOM   1006 3HB  ALA A  62      -6.956  22.925 -21.536  1.00  3.36           H  
TER    1007
ENDMDL

REMARK ID 654363 MODEL 4 nmb-27tk4
PFRMAT TS
TARGET nmb-27tk4
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   GLY A   1      -0.296   0.226  -0.999  1.00  5.66           N  
ATOM      2  CA  GLY A   1       1.143   0.032  -0.885  1.00  5.66           C  
ATOM      3  C   GLY A   1       1.836   1.303  -0.417  1.00  5.66           C  
ATOM      4  O   GLY A   1       1.319   2.407  -0.602  1.00  5.66           O  
ATOM      5  H   GLY A   1      -0.679   0.379  -1.939  1.00  5.66           H  
ATOM      6 1HA  GLY A   1       1.347  -0.779  -0.185  1.00  5.66           H  
ATOM      7 2HA  GLY A   1       1.539  -0.269  -1.854  1.00  5.66           H  
ATOM      8  N   VAL A   2       3.026   1.160   0.163  1.00  5.37           N  
ATOM      9  CA  VAL A   2       3.750   2.327   0.657  1.00  5.37           C  
ATOM     10  C   VAL A   2       4.045   3.312  -0.447  1.00  5.37           C  
ATOM     11  O   VAL A   2       3.824   4.510  -0.295  1.00  5.37           O  
ATOM     12  CB  VAL A   2       5.091   1.918   1.277  1.00  5.37           C  
ATOM     13  CG1 VAL A   2       5.922   3.171   1.571  1.00  5.37           C  
ATOM     14  CG2 VAL A   2       4.839   1.120   2.541  1.00  5.37           C  
ATOM     15  H   VAL A   2       3.415   0.235   0.287  1.00  5.37           H  
ATOM     16  HA  VAL A   2       3.137   2.820   1.414  1.00  5.37           H  
ATOM     17  HB  VAL A   2       5.652   1.312   0.565  1.00  5.37           H  
ATOM     18 1HG1 VAL A   2       6.880   2.880   2.001  1.00  5.37           H  
ATOM     19 2HG1 VAL A   2       6.096   3.723   0.645  1.00  5.37           H  
ATOM     20 3HG1 VAL A   2       5.385   3.805   2.276  1.00  5.37           H  
ATOM     21 1HG2 VAL A   2       5.791   0.823   2.982  1.00  5.37           H  
ATOM     22 2HG2 VAL A   2       4.285   1.733   3.252  1.00  5.37           H  
ATOM     23 3HG2 VAL A   2       4.258   0.230   2.299  1.00  5.37           H  
ATOM     24  N   TRP A   3       4.506   2.813  -1.578  1.00  5.03           N  
ATOM     25  CA  TRP A   3       4.818   3.711  -2.664  1.00  5.03           C  
ATOM     26  C   TRP A   3       3.571   4.280  -3.290  1.00  5.03           C  
ATOM     27  O   TRP A   3       3.586   5.403  -3.779  1.00  5.03           O  
ATOM     28  CB  TRP A   3       5.701   3.007  -3.669  1.00  5.03           C  
ATOM     29  CG  TRP A   3       7.034   2.884  -3.102  1.00  5.03           C  
ATOM     30  CD1 TRP A   3       7.655   1.767  -2.642  1.00  5.03           C  
ATOM     31  CD2 TRP A   3       7.942   3.969  -2.896  1.00  5.03           C  
ATOM     32  NE1 TRP A   3       8.896   2.088  -2.164  1.00  5.03           N  
ATOM     33  CE2 TRP A   3       9.087   3.435  -2.312  1.00  5.03           C  
ATOM     34  CE3 TRP A   3       7.876   5.340  -3.161  1.00  5.03           C  
ATOM     35  CZ2 TRP A   3      10.169   4.223  -1.979  1.00  5.03           C  
ATOM     36  CZ3 TRP A   3       8.960   6.131  -2.831  1.00  5.03           C  
ATOM     37  CH2 TRP A   3      10.078   5.588  -2.255  1.00  5.03           C  
ATOM     38  H   TRP A   3       4.658   1.820  -1.669  1.00  5.03           H  
ATOM     39  HA  TRP A   3       5.395   4.539  -2.257  1.00  5.03           H  
ATOM     40 1HB  TRP A   3       5.308   2.017  -3.899  1.00  5.03           H  
ATOM     41 2HB  TRP A   3       5.754   3.582  -4.595  1.00  5.03           H  
ATOM     42  HD1 TRP A   3       7.226   0.767  -2.648  1.00  5.03           H  
ATOM     43  HE1 TRP A   3       9.561   1.440  -1.767  1.00  5.03           H  
ATOM     44  HE3 TRP A   3       6.987   5.774  -3.620  1.00  5.03           H  
ATOM     45  HZ2 TRP A   3      11.068   3.810  -1.523  1.00  5.03           H  
ATOM     46  HZ3 TRP A   3       8.907   7.197  -3.044  1.00  5.03           H  
ATOM     47  HH2 TRP A   3      10.916   6.239  -2.009  1.00  5.03           H  
ATOM     48  N   GLU A   4       2.467   3.545  -3.247  1.00  4.66           N  
ATOM     49  CA  GLU A   4       1.245   4.081  -3.817  1.00  4.66           C  
ATOM     50  C   GLU A   4       0.834   5.301  -2.995  1.00  4.66           C  
ATOM     51  O   GLU A   4       0.417   6.326  -3.541  1.00  4.66           O  
ATOM     52  CB  GLU A   4       0.142   3.017  -3.824  1.00  4.66           C  
ATOM     53  CG  GLU A   4       0.397   1.863  -4.793  1.00  4.66           C  
ATOM     54  CD  GLU A   4      -0.670   0.783  -4.773  1.00  4.66           C  
ATOM     55  OE1 GLU A   4      -1.175   0.436  -3.725  1.00  4.66           O  
ATOM     56  OE2 GLU A   4      -0.993   0.306  -5.844  1.00  4.66           O  
ATOM     57  H   GLU A   4       2.472   2.634  -2.814  1.00  4.66           H  
ATOM     58  HA  GLU A   4       1.440   4.401  -4.841  1.00  4.66           H  
ATOM     59 1HB  GLU A   4       0.030   2.603  -2.827  1.00  4.66           H  
ATOM     60 2HB  GLU A   4      -0.806   3.480  -4.093  1.00  4.66           H  
ATOM     61 1HG  GLU A   4       0.467   2.265  -5.803  1.00  4.66           H  
ATOM     62 2HG  GLU A   4       1.360   1.416  -4.544  1.00  4.66           H  
ATOM     63  N   LYS A   5       1.012   5.206  -1.670  1.00  4.31           N  
ATOM     64  CA  LYS A   5       0.706   6.307  -0.765  1.00  4.31           C  
ATOM     65  C   LYS A   5       1.605   7.500  -1.073  1.00  4.31           C  
ATOM     66  O   LYS A   5       1.122   8.612  -1.293  1.00  4.31           O  
ATOM     67  CB  LYS A   5       0.891   5.862   0.693  1.00  4.31           C  
ATOM     68  CG  LYS A   5       0.551   6.910   1.775  1.00  4.31           C  
ATOM     69  CD  LYS A   5       0.773   6.311   3.177  1.00  4.31           C  
ATOM     70  CE  LYS A   5       0.280   7.217   4.331  1.00  4.31           C  
ATOM     71  NZ  LYS A   5       1.074   8.481   4.485  1.00  4.31           N  
ATOM     72  H   LYS A   5       1.338   4.319  -1.282  1.00  4.31           H  
ATOM     73  HA  LYS A   5      -0.329   6.612  -0.918  1.00  4.31           H  
ATOM     74 1HB  LYS A   5       0.288   4.971   0.872  1.00  4.31           H  
ATOM     75 2HB  LYS A   5       1.924   5.578   0.850  1.00  4.31           H  
ATOM     76 1HG  LYS A   5       1.200   7.784   1.653  1.00  4.31           H  
ATOM     77 2HG  LYS A   5      -0.483   7.233   1.674  1.00  4.31           H  
ATOM     78 1HD  LYS A   5       0.260   5.351   3.238  1.00  4.31           H  
ATOM     79 2HD  LYS A   5       1.840   6.134   3.313  1.00  4.31           H  
ATOM     80 1HE  LYS A   5      -0.764   7.478   4.164  1.00  4.31           H  
ATOM     81 2HE  LYS A   5       0.357   6.647   5.256  1.00  4.31           H  
ATOM     82 1HZ  LYS A   5       0.712   9.008   5.259  1.00  4.31           H  
ATOM     83 2HZ  LYS A   5       2.042   8.265   4.652  1.00  4.31           H  
ATOM     84 3HZ  LYS A   5       0.999   9.064   3.644  1.00  4.31           H  
ATOM     85  N   VAL A   6       2.916   7.254  -1.168  1.00  3.98           N  
ATOM     86  CA  VAL A   6       3.865   8.337  -1.403  1.00  3.98           C  
ATOM     87  C   VAL A   6       3.627   9.046  -2.728  1.00  3.98           C  
ATOM     88  O   VAL A   6       3.619  10.280  -2.796  1.00  3.98           O  
ATOM     89  CB  VAL A   6       5.304   7.786  -1.428  1.00  3.98           C  
ATOM     90  CG1 VAL A   6       6.263   8.871  -1.879  1.00  3.98           C  
ATOM     91  CG2 VAL A   6       5.690   7.274  -0.055  1.00  3.98           C  
ATOM     92  H   VAL A   6       3.256   6.303  -1.012  1.00  3.98           H  
ATOM     93  HA  VAL A   6       3.766   9.061  -0.592  1.00  3.98           H  
ATOM     94  HB  VAL A   6       5.357   6.971  -2.146  1.00  3.98           H  
ATOM     95 1HG1 VAL A   6       7.271   8.474  -1.906  1.00  3.98           H  
ATOM     96 2HG1 VAL A   6       5.983   9.217  -2.873  1.00  3.98           H  
ATOM     97 3HG1 VAL A   6       6.220   9.703  -1.177  1.00  3.98           H  
ATOM     98 1HG2 VAL A   6       6.702   6.871  -0.088  1.00  3.98           H  
ATOM     99 2HG2 VAL A   6       5.643   8.092   0.663  1.00  3.98           H  
ATOM    100 3HG2 VAL A   6       5.007   6.498   0.248  1.00  3.98           H  
ATOM    101  N   LEU A   7       3.433   8.267  -3.780  1.00  3.70           N  
ATOM    102  CA  LEU A   7       3.216   8.803  -5.106  1.00  3.70           C  
ATOM    103  C   LEU A   7       1.910   9.579  -5.171  1.00  3.70           C  
ATOM    104  O   LEU A   7       1.865  10.665  -5.751  1.00  3.70           O  
ATOM    105  CB  LEU A   7       3.248   7.631  -6.065  1.00  3.70           C  
ATOM    106  CG  LEU A   7       4.641   6.990  -6.174  1.00  3.70           C  
ATOM    107  CD1 LEU A   7       4.523   5.667  -6.881  1.00  3.70           C  
ATOM    108  CD2 LEU A   7       5.575   7.956  -6.919  1.00  3.70           C  
ATOM    109  H   LEU A   7       3.445   7.254  -3.664  1.00  3.70           H  
ATOM    110  HA  LEU A   7       4.035   9.481  -5.343  1.00  3.70           H  
ATOM    111 1HB  LEU A   7       2.542   6.872  -5.722  1.00  3.70           H  
ATOM    112 2HB  LEU A   7       2.948   7.975  -7.051  1.00  3.70           H  
ATOM    113  HG  LEU A   7       5.041   6.808  -5.179  1.00  3.70           H  
ATOM    114 1HD1 LEU A   7       5.503   5.200  -6.949  1.00  3.70           H  
ATOM    115 2HD1 LEU A   7       3.855   5.016  -6.318  1.00  3.70           H  
ATOM    116 3HD1 LEU A   7       4.122   5.823  -7.853  1.00  3.70           H  
ATOM    117 1HD2 LEU A   7       6.571   7.517  -6.997  1.00  3.70           H  
ATOM    118 2HD2 LEU A   7       5.182   8.151  -7.920  1.00  3.70           H  
ATOM    119 3HD2 LEU A   7       5.637   8.895  -6.371  1.00  3.70           H  
ATOM    120  N   LYS A   8       0.864   9.072  -4.506  1.00  3.47           N  
ATOM    121  CA  LYS A   8      -0.414   9.765  -4.467  1.00  3.47           C  
ATOM    122  C   LYS A   8      -0.232  11.131  -3.820  1.00  3.47           C  
ATOM    123  O   LYS A   8      -0.662  12.140  -4.376  1.00  3.47           O  
ATOM    124  CB  LYS A   8      -1.451   8.933  -3.701  1.00  3.47           C  
ATOM    125  CG  LYS A   8      -2.865   9.524  -3.612  1.00  3.47           C  
ATOM    126  CD  LYS A   8      -3.797   8.554  -2.858  1.00  3.47           C  
ATOM    127  CE  LYS A   8      -5.255   9.021  -2.852  1.00  3.47           C  
ATOM    128  NZ  LYS A   8      -5.445  10.263  -2.061  1.00  3.47           N  
ATOM    129  H   LYS A   8       0.931   8.167  -4.038  1.00  3.47           H  
ATOM    130  HA  LYS A   8      -0.763   9.914  -5.488  1.00  3.47           H  
ATOM    131 1HB  LYS A   8      -1.533   7.951  -4.167  1.00  3.47           H  
ATOM    132 2HB  LYS A   8      -1.097   8.771  -2.682  1.00  3.47           H  
ATOM    133 1HG  LYS A   8      -2.830  10.480  -3.076  1.00  3.47           H  
ATOM    134 2HG  LYS A   8      -3.257   9.700  -4.611  1.00  3.47           H  
ATOM    135 1HD  LYS A   8      -3.744   7.571  -3.327  1.00  3.47           H  
ATOM    136 2HD  LYS A   8      -3.452   8.462  -1.828  1.00  3.47           H  
ATOM    137 1HE  LYS A   8      -5.575   9.204  -3.876  1.00  3.47           H  
ATOM    138 2HE  LYS A   8      -5.873   8.234  -2.422  1.00  3.47           H  
ATOM    139 1HZ  LYS A   8      -6.408  10.547  -2.079  1.00  3.47           H  
ATOM    140 2HZ  LYS A   8      -5.160  10.122  -1.108  1.00  3.47           H  
ATOM    141 3HZ  LYS A   8      -4.882  11.024  -2.461  1.00  3.47           H  
ATOM    142  N   GLU A   9       0.442  11.169  -2.662  1.00  3.28           N  
ATOM    143  CA  GLU A   9       0.655  12.424  -1.944  1.00  3.28           C  
ATOM    144  C   GLU A   9       1.476  13.400  -2.788  1.00  3.28           C  
ATOM    145  O   GLU A   9       1.188  14.603  -2.832  1.00  3.28           O  
ATOM    146  CB  GLU A   9       1.351  12.134  -0.609  1.00  3.28           C  
ATOM    147  CG  GLU A   9       0.454  11.400   0.395  1.00  3.28           C  
ATOM    148  CD  GLU A   9       1.169  10.922   1.640  1.00  3.28           C  
ATOM    149  OE1 GLU A   9       2.358  11.108   1.757  1.00  3.28           O  
ATOM    150  OE2 GLU A   9       0.509  10.332   2.475  1.00  3.28           O  
ATOM    151  H   GLU A   9       0.789  10.297  -2.257  1.00  3.28           H  
ATOM    152  HA  GLU A   9      -0.317  12.876  -1.743  1.00  3.28           H  
ATOM    153 1HB  GLU A   9       2.231  11.513  -0.788  1.00  3.28           H  
ATOM    154 2HB  GLU A   9       1.687  13.065  -0.157  1.00  3.28           H  
ATOM    155 1HG  GLU A   9      -0.347  12.075   0.693  1.00  3.28           H  
ATOM    156 2HG  GLU A   9      -0.005  10.549  -0.103  1.00  3.28           H  
ATOM    157  N   GLY A  10       2.467  12.873  -3.509  1.00  3.12           N  
ATOM    158  CA  GLY A  10       3.281  13.680  -4.400  1.00  3.12           C  
ATOM    159  C   GLY A  10       2.375  14.350  -5.426  1.00  3.12           C  
ATOM    160  O   GLY A  10       2.410  15.577  -5.610  1.00  3.12           O  
ATOM    161  H   GLY A  10       2.680  11.879  -3.411  1.00  3.12           H  
ATOM    162 1HA  GLY A  10       3.827  14.428  -3.828  1.00  3.12           H  
ATOM    163 2HA  GLY A  10       4.007  13.040  -4.904  1.00  3.12           H  
ATOM    164  N   PHE A  11       1.555  13.530  -6.086  1.00  2.99           N  
ATOM    165  CA  PHE A  11       0.644  14.015  -7.101  1.00  2.99           C  
ATOM    166  C   PHE A  11      -0.358  15.024  -6.549  1.00  2.99           C  
ATOM    167  O   PHE A  11      -0.595  16.035  -7.202  1.00  2.99           O  
ATOM    168  CB  PHE A  11      -0.116  12.851  -7.741  1.00  2.99           C  
ATOM    169  CG  PHE A  11       0.708  12.016  -8.692  1.00  2.99           C  
ATOM    170  CD1 PHE A  11       2.072  12.214  -8.814  1.00  2.99           C  
ATOM    171  CD2 PHE A  11       0.109  11.054  -9.488  1.00  2.99           C  
ATOM    172  CE1 PHE A  11       2.821  11.468  -9.705  1.00  2.99           C  
ATOM    173  CE2 PHE A  11       0.855  10.318 -10.372  1.00  2.99           C  
ATOM    174  CZ  PHE A  11       2.220  10.532 -10.480  1.00  2.99           C  
ATOM    175  H   PHE A  11       1.580  12.531  -5.878  1.00  2.99           H  
ATOM    176  HA  PHE A  11       1.228  14.509  -7.873  1.00  2.99           H  
ATOM    177 1HB  PHE A  11      -0.482  12.195  -6.954  1.00  2.99           H  
ATOM    178 2HB  PHE A  11      -0.981  13.228  -8.269  1.00  2.99           H  
ATOM    179  HD1 PHE A  11       2.554  12.968  -8.194  1.00  2.99           H  
ATOM    180  HD2 PHE A  11      -0.966  10.889  -9.406  1.00  2.99           H  
ATOM    181  HE1 PHE A  11       3.885  11.628  -9.786  1.00  2.99           H  
ATOM    182  HE2 PHE A  11       0.373   9.564 -10.988  1.00  2.99           H  
ATOM    183  HZ  PHE A  11       2.812   9.946 -11.180  1.00  2.99           H  
ATOM    184  N   GLU A  12      -0.896  14.800  -5.333  1.00  2.92           N  
ATOM    185  CA  GLU A  12      -1.855  15.750  -4.741  1.00  2.92           C  
ATOM    186  C   GLU A  12      -1.207  17.107  -4.491  1.00  2.92           C  
ATOM    187  O   GLU A  12      -1.826  18.156  -4.710  1.00  2.92           O  
ATOM    188  CB  GLU A  12      -2.442  15.221  -3.420  1.00  2.92           C  
ATOM    189  CG  GLU A  12      -3.416  14.061  -3.585  1.00  2.92           C  
ATOM    190  CD  GLU A  12      -3.990  13.554  -2.283  1.00  2.92           C  
ATOM    191  OE1 GLU A  12      -3.620  14.034  -1.235  1.00  2.92           O  
ATOM    192  OE2 GLU A  12      -4.822  12.662  -2.352  1.00  2.92           O  
ATOM    193  H   GLU A  12      -0.663  13.941  -4.837  1.00  2.92           H  
ATOM    194  HA  GLU A  12      -2.675  15.888  -5.440  1.00  2.92           H  
ATOM    195 1HB  GLU A  12      -1.630  14.882  -2.777  1.00  2.92           H  
ATOM    196 2HB  GLU A  12      -2.959  16.029  -2.903  1.00  2.92           H  
ATOM    197 1HG  GLU A  12      -4.235  14.388  -4.225  1.00  2.92           H  
ATOM    198 2HG  GLU A  12      -2.908  13.248  -4.091  1.00  2.92           H  
ATOM    199  N   GLY A  13       0.056  17.101  -4.073  1.00  2.89           N  
ATOM    200  CA  GLY A  13       0.781  18.344  -3.859  1.00  2.89           C  
ATOM    201  C   GLY A  13       0.762  19.122  -5.166  1.00  2.89           C  
ATOM    202  O   GLY A  13       0.422  20.315  -5.211  1.00  2.89           O  
ATOM    203  H   GLY A  13       0.518  16.209  -3.874  1.00  2.89           H  
ATOM    204 1HA  GLY A  13       0.314  18.920  -3.063  1.00  2.89           H  
ATOM    205 2HA  GLY A  13       1.808  18.122  -3.567  1.00  2.89           H  
ATOM    206  N   VAL A  14       1.129  18.431  -6.235  1.00  2.88           N  
ATOM    207  CA  VAL A  14       1.133  19.034  -7.546  1.00  2.88           C  
ATOM    208  C   VAL A  14      -0.243  19.446  -8.047  1.00  2.88           C  
ATOM    209  O   VAL A  14      -0.379  20.518  -8.639  1.00  2.88           O  
ATOM    210  CB  VAL A  14       1.758  18.132  -8.582  1.00  2.88           C  
ATOM    211  CG1 VAL A  14       1.498  18.782  -9.886  1.00  2.88           C  
ATOM    212  CG2 VAL A  14       3.257  17.986  -8.294  1.00  2.88           C  
ATOM    213  H   VAL A  14       1.410  17.451  -6.121  1.00  2.88           H  
ATOM    214  HA  VAL A  14       1.750  19.931  -7.486  1.00  2.88           H  
ATOM    215  HB  VAL A  14       1.285  17.155  -8.575  1.00  2.88           H  
ATOM    216 1HG1 VAL A  14       1.906  18.242 -10.676  1.00  2.88           H  
ATOM    217 2HG1 VAL A  14       0.425  18.878 -10.044  1.00  2.88           H  
ATOM    218 3HG1 VAL A  14       1.941  19.751  -9.842  1.00  2.88           H  
ATOM    219 1HG2 VAL A  14       3.728  17.365  -9.033  1.00  2.88           H  
ATOM    220 2HG2 VAL A  14       3.721  18.970  -8.302  1.00  2.88           H  
ATOM    221 3HG2 VAL A  14       3.383  17.528  -7.311  1.00  2.88           H  
ATOM    222  N   GLU A  15      -1.259  18.602  -7.836  1.00  2.90           N  
ATOM    223  CA  GLU A  15      -2.598  18.915  -8.310  1.00  2.90           C  
ATOM    224  C   GLU A  15      -2.991  20.276  -7.810  1.00  2.90           C  
ATOM    225  O   GLU A  15      -3.494  21.095  -8.577  1.00  2.90           O  
ATOM    226  CB  GLU A  15      -3.644  17.915  -7.789  1.00  2.90           C  
ATOM    227  CG  GLU A  15      -5.069  18.110  -8.370  1.00  2.90           C  
ATOM    228  CD  GLU A  15      -6.098  17.088  -7.899  1.00  2.90           C  
ATOM    229  OE1 GLU A  15      -5.759  16.226  -7.131  1.00  2.90           O  
ATOM    230  OE2 GLU A  15      -7.224  17.179  -8.328  1.00  2.90           O  
ATOM    231  H   GLU A  15      -1.086  17.728  -7.355  1.00  2.90           H  
ATOM    232  HA  GLU A  15      -2.595  18.924  -9.397  1.00  2.90           H  
ATOM    233 1HB  GLU A  15      -3.316  16.906  -7.939  1.00  2.90           H  
ATOM    234 2HB  GLU A  15      -3.733  18.044  -6.709  1.00  2.90           H  
ATOM    235 1HG  GLU A  15      -5.416  19.113  -8.113  1.00  2.90           H  
ATOM    236 2HG  GLU A  15      -5.011  18.042  -9.441  1.00  2.90           H  
ATOM    237  N   LYS A  16      -2.731  20.522  -6.523  1.00  2.94           N  
ATOM    238  CA  LYS A  16      -3.073  21.786  -5.903  1.00  2.94           C  
ATOM    239  C   LYS A  16      -2.248  22.928  -6.492  1.00  2.94           C  
ATOM    240  O   LYS A  16      -2.779  24.009  -6.760  1.00  2.94           O  
ATOM    241  CB  LYS A  16      -2.855  21.660  -4.399  1.00  2.94           C  
ATOM    242  CG  LYS A  16      -3.871  20.735  -3.726  1.00  2.94           C  
ATOM    243  CD  LYS A  16      -3.597  20.559  -2.245  1.00  2.94           C  
ATOM    244  CE  LYS A  16      -4.598  19.593  -1.621  1.00  2.94           C  
ATOM    245  NZ  LYS A  16      -4.321  19.353  -0.177  1.00  2.94           N  
ATOM    246  H   LYS A  16      -2.310  19.783  -5.953  1.00  2.94           H  
ATOM    247  HA  LYS A  16      -4.126  21.990  -6.092  1.00  2.94           H  
ATOM    248 1HB  LYS A  16      -1.859  21.253  -4.210  1.00  2.94           H  
ATOM    249 2HB  LYS A  16      -2.910  22.642  -3.933  1.00  2.94           H  
ATOM    250 1HG  LYS A  16      -4.874  21.142  -3.860  1.00  2.94           H  
ATOM    251 2HG  LYS A  16      -3.829  19.758  -4.211  1.00  2.94           H  
ATOM    252 1HD  LYS A  16      -2.589  20.158  -2.114  1.00  2.94           H  
ATOM    253 2HD  LYS A  16      -3.660  21.520  -1.739  1.00  2.94           H  
ATOM    254 1HE  LYS A  16      -5.601  20.003  -1.725  1.00  2.94           H  
ATOM    255 2HE  LYS A  16      -4.548  18.639  -2.152  1.00  2.94           H  
ATOM    256 1HZ  LYS A  16      -5.004  18.706   0.195  1.00  2.94           H  
ATOM    257 2HZ  LYS A  16      -3.396  18.958  -0.077  1.00  2.94           H  
ATOM    258 3HZ  LYS A  16      -4.373  20.226   0.328  1.00  2.94           H  
ATOM    259  N   ALA A  17      -0.957  22.695  -6.744  1.00  3.03           N  
ATOM    260  CA  ALA A  17      -0.133  23.752  -7.322  1.00  3.03           C  
ATOM    261  C   ALA A  17      -0.682  24.190  -8.672  1.00  3.03           C  
ATOM    262  O   ALA A  17      -0.730  25.378  -8.993  1.00  3.03           O  
ATOM    263  CB  ALA A  17       1.294  23.271  -7.501  1.00  3.03           C  
ATOM    264  H   ALA A  17      -0.537  21.794  -6.496  1.00  3.03           H  
ATOM    265  HA  ALA A  17      -0.154  24.607  -6.647  1.00  3.03           H  
ATOM    266 1HB  ALA A  17       1.900  24.072  -7.918  1.00  3.03           H  
ATOM    267 2HB  ALA A  17       1.699  22.967  -6.534  1.00  3.03           H  
ATOM    268 3HB  ALA A  17       1.305  22.420  -8.179  1.00  3.03           H  
ATOM    269  N   VAL A  18      -1.132  23.215  -9.453  1.00  3.19           N  
ATOM    270  CA  VAL A  18      -1.656  23.500 -10.770  1.00  3.19           C  
ATOM    271  C   VAL A  18      -3.043  24.115 -10.674  1.00  3.19           C  
ATOM    272  O   VAL A  18      -3.306  25.102 -11.357  1.00  3.19           O  
ATOM    273  CB  VAL A  18      -1.664  22.242 -11.648  1.00  3.19           C  
ATOM    274  CG1 VAL A  18      -2.354  22.532 -12.998  1.00  3.19           C  
ATOM    275  CG2 VAL A  18      -0.243  21.782 -11.870  1.00  3.19           C  
ATOM    276  H   VAL A  18      -1.069  22.250  -9.127  1.00  3.19           H  
ATOM    277  HA  VAL A  18      -0.996  24.223 -11.248  1.00  3.19           H  
ATOM    278  HB  VAL A  18      -2.220  21.460 -11.135  1.00  3.19           H  
ATOM    279 1HG1 VAL A  18      -2.366  21.628 -13.607  1.00  3.19           H  
ATOM    280 2HG1 VAL A  18      -3.375  22.854 -12.810  1.00  3.19           H  
ATOM    281 3HG1 VAL A  18      -1.817  23.318 -13.525  1.00  3.19           H  
ATOM    282 1HG2 VAL A  18      -0.239  20.878 -12.478  1.00  3.19           H  
ATOM    283 2HG2 VAL A  18       0.314  22.569 -12.377  1.00  3.19           H  
ATOM    284 3HG2 VAL A  18       0.215  21.574 -10.906  1.00  3.19           H  
ATOM    285  N   GLU A  19      -3.910  23.580  -9.798  1.00  3.44           N  
ATOM    286  CA  GLU A  19      -5.270  24.098  -9.628  1.00  3.44           C  
ATOM    287  C   GLU A  19      -5.302  25.574  -9.282  1.00  3.44           C  
ATOM    288  O   GLU A  19      -6.175  26.306  -9.748  1.00  3.44           O  
ATOM    289  CB  GLU A  19      -6.049  23.347  -8.546  1.00  3.44           C  
ATOM    290  CG  GLU A  19      -7.491  23.864  -8.388  1.00  3.44           C  
ATOM    291  CD  GLU A  19      -8.352  23.109  -7.389  1.00  3.44           C  
ATOM    292  OE1 GLU A  19      -7.869  22.208  -6.751  1.00  3.44           O  
ATOM    293  OE2 GLU A  19      -9.506  23.446  -7.278  1.00  3.44           O  
ATOM    294  H   GLU A  19      -3.630  22.769  -9.253  1.00  3.44           H  
ATOM    295  HA  GLU A  19      -5.780  23.974 -10.570  1.00  3.44           H  
ATOM    296 1HB  GLU A  19      -6.081  22.284  -8.789  1.00  3.44           H  
ATOM    297 2HB  GLU A  19      -5.539  23.455  -7.588  1.00  3.44           H  
ATOM    298 1HG  GLU A  19      -7.437  24.907  -8.071  1.00  3.44           H  
ATOM    299 2HG  GLU A  19      -7.964  23.845  -9.348  1.00  3.44           H  
ATOM    300  N   LYS A  20      -4.339  26.027  -8.479  1.00  3.77           N  
ATOM    301  CA  LYS A  20      -4.256  27.431  -8.096  1.00  3.77           C  
ATOM    302  C   LYS A  20      -4.069  28.350  -9.310  1.00  3.77           C  
ATOM    303  O   LYS A  20      -4.322  29.554  -9.221  1.00  3.77           O  
ATOM    304  CB  LYS A  20      -3.140  27.649  -7.076  1.00  3.77           C  
ATOM    305  CG  LYS A  20      -3.439  27.086  -5.683  1.00  3.77           C  
ATOM    306  CD  LYS A  20      -2.268  27.298  -4.737  1.00  3.77           C  
ATOM    307  CE  LYS A  20      -2.564  26.744  -3.351  1.00  3.77           C  
ATOM    308  NZ  LYS A  20      -1.420  26.949  -2.417  1.00  3.77           N  
ATOM    309  H   LYS A  20      -3.663  25.364  -8.092  1.00  3.77           H  
ATOM    310  HA  LYS A  20      -5.198  27.705  -7.620  1.00  3.77           H  
ATOM    311 1HB  LYS A  20      -2.229  27.160  -7.438  1.00  3.77           H  
ATOM    312 2HB  LYS A  20      -2.930  28.712  -6.983  1.00  3.77           H  
ATOM    313 1HG  LYS A  20      -4.315  27.592  -5.275  1.00  3.77           H  
ATOM    314 2HG  LYS A  20      -3.662  26.030  -5.753  1.00  3.77           H  
ATOM    315 1HD  LYS A  20      -1.393  26.785  -5.142  1.00  3.77           H  
ATOM    316 2HD  LYS A  20      -2.045  28.360  -4.660  1.00  3.77           H  
ATOM    317 1HE  LYS A  20      -3.445  27.239  -2.948  1.00  3.77           H  
ATOM    318 2HE  LYS A  20      -2.765  25.673  -3.433  1.00  3.77           H  
ATOM    319 1HZ  LYS A  20      -1.652  26.568  -1.510  1.00  3.77           H  
ATOM    320 2HZ  LYS A  20      -0.601  26.482  -2.778  1.00  3.77           H  
ATOM    321 3HZ  LYS A  20      -1.232  27.937  -2.327  1.00  3.77           H  
ATOM    322  N   LYS A  21      -3.589  27.796 -10.425  1.00  4.16           N  
ATOM    323  CA  LYS A  21      -3.407  28.538 -11.656  1.00  4.16           C  
ATOM    324  C   LYS A  21      -4.608  28.227 -12.570  1.00  4.16           C  
ATOM    325  O   LYS A  21      -5.287  29.132 -13.061  1.00  4.16           O  
ATOM    326  CB  LYS A  21      -2.099  28.110 -12.324  1.00  4.16           C  
ATOM    327  CG  LYS A  21      -1.718  28.867 -13.566  1.00  4.16           C  
ATOM    328  CD  LYS A  21      -1.260  30.286 -13.231  1.00  4.16           C  
ATOM    329  CE  LYS A  21      -0.709  30.989 -14.462  1.00  4.16           C  
ATOM    330  NZ  LYS A  21      -0.202  32.359 -14.150  1.00  4.16           N  
ATOM    331  H   LYS A  21      -3.397  26.799 -10.447  1.00  4.16           H  
ATOM    332  HA  LYS A  21      -3.391  29.606 -11.444  1.00  4.16           H  
ATOM    333 1HB  LYS A  21      -1.286  28.233 -11.610  1.00  4.16           H  
ATOM    334 2HB  LYS A  21      -2.143  27.051 -12.578  1.00  4.16           H  
ATOM    335 1HG  LYS A  21      -0.920  28.342 -14.074  1.00  4.16           H  
ATOM    336 2HG  LYS A  21      -2.578  28.910 -14.235  1.00  4.16           H  
ATOM    337 1HD  LYS A  21      -2.100  30.856 -12.835  1.00  4.16           H  
ATOM    338 2HD  LYS A  21      -0.475  30.247 -12.472  1.00  4.16           H  
ATOM    339 1HE  LYS A  21       0.110  30.398 -14.870  1.00  4.16           H  
ATOM    340 2HE  LYS A  21      -1.497  31.062 -15.207  1.00  4.16           H  
ATOM    341 1HZ  LYS A  21       0.157  32.783 -14.992  1.00  4.16           H  
ATOM    342 2HZ  LYS A  21      -0.946  32.927 -13.776  1.00  4.16           H  
ATOM    343 3HZ  LYS A  21       0.546  32.282 -13.463  1.00  4.16           H  
ATOM    344  N   ARG A  22      -4.847  26.930 -12.809  1.00  4.53           N  
ATOM    345  CA  ARG A  22      -5.980  26.457 -13.600  1.00  4.53           C  
ATOM    346  C   ARG A  22      -6.322  24.985 -13.230  1.00  4.53           C  
ATOM    347  O   ARG A  22      -5.463  24.118 -13.361  1.00  4.53           O  
ATOM    348  CB  ARG A  22      -5.696  26.598 -15.093  1.00  4.53           C  
ATOM    349  CG  ARG A  22      -6.854  26.197 -16.001  1.00  4.53           C  
ATOM    350  CD  ARG A  22      -6.606  26.501 -17.433  1.00  4.53           C  
ATOM    351  NE  ARG A  22      -7.743  26.093 -18.250  1.00  4.53           N  
ATOM    352  CZ  ARG A  22      -7.832  24.889 -18.841  1.00  4.53           C  
ATOM    353  NH1 ARG A  22      -6.833  24.064 -18.706  1.00  4.53           N  
ATOM    354  NH2 ARG A  22      -8.903  24.552 -19.539  1.00  4.53           N  
ATOM    355  H   ARG A  22      -4.248  26.244 -12.366  1.00  4.53           H  
ATOM    356  HA  ARG A  22      -6.806  27.115 -13.371  1.00  4.53           H  
ATOM    357 1HB  ARG A  22      -5.444  27.634 -15.323  1.00  4.53           H  
ATOM    358 2HB  ARG A  22      -4.835  25.984 -15.359  1.00  4.53           H  
ATOM    359 1HG  ARG A  22      -7.050  25.126 -15.901  1.00  4.53           H  
ATOM    360 2HG  ARG A  22      -7.738  26.756 -15.715  1.00  4.53           H  
ATOM    361 1HD  ARG A  22      -6.458  27.572 -17.559  1.00  4.53           H  
ATOM    362 2HD  ARG A  22      -5.723  25.961 -17.779  1.00  4.53           H  
ATOM    363  HE  ARG A  22      -8.516  26.737 -18.356  1.00  4.53           H  
ATOM    364 1HH1 ARG A  22      -6.020  24.345 -18.178  1.00  4.53           H  
ATOM    365 2HH1 ARG A  22      -6.827  23.124 -19.136  1.00  4.53           H  
ATOM    366 1HH2 ARG A  22      -9.679  25.190 -19.628  1.00  4.53           H  
ATOM    367 2HH2 ARG A  22      -8.960  23.633 -19.965  1.00  4.53           H  
ATOM    368  N   PRO A  23      -7.574  24.644 -12.856  1.00  4.77           N  
ATOM    369  CA  PRO A  23      -8.013  23.311 -12.429  1.00  4.77           C  
ATOM    370  C   PRO A  23      -7.965  22.158 -13.430  1.00  4.77           C  
ATOM    371  O   PRO A  23      -7.381  21.110 -13.156  1.00  4.77           O  
ATOM    372  CB  PRO A  23      -9.478  23.559 -12.028  1.00  4.77           C  
ATOM    373  CG  PRO A  23      -9.893  24.822 -12.739  1.00  4.77           C  
ATOM    374  CD  PRO A  23      -8.647  25.662 -12.816  1.00  4.77           C  
ATOM    375  HA  PRO A  23      -7.450  23.019 -11.538  1.00  4.77           H  
ATOM    376 1HB  PRO A  23     -10.091  22.693 -12.324  1.00  4.77           H  
ATOM    377 2HB  PRO A  23      -9.566  23.644 -10.939  1.00  4.77           H  
ATOM    378 1HG  PRO A  23     -10.314  24.586 -13.728  1.00  4.77           H  
ATOM    379 2HG  PRO A  23     -10.694  25.320 -12.172  1.00  4.77           H  
ATOM    380 1HD  PRO A  23      -8.716  26.237 -13.733  1.00  4.77           H  
ATOM    381 2HD  PRO A  23      -8.538  26.298 -11.917  1.00  4.77           H  
ATOM    382  N   GLU A  24      -8.603  22.322 -14.578  1.00  4.81           N  
ATOM    383  CA  GLU A  24      -8.896  21.160 -15.420  1.00  4.81           C  
ATOM    384  C   GLU A  24      -7.703  20.329 -15.888  1.00  4.81           C  
ATOM    385  O   GLU A  24      -7.754  19.091 -15.837  1.00  4.81           O  
ATOM    386  CB  GLU A  24      -9.646  21.626 -16.666  1.00  4.81           C  
ATOM    387  CG  GLU A  24     -11.057  22.138 -16.410  1.00  4.81           C  
ATOM    388  CD  GLU A  24     -11.734  22.637 -17.667  1.00  4.81           C  
ATOM    389  OE1 GLU A  24     -11.119  22.575 -18.709  1.00  4.81           O  
ATOM    390  OE2 GLU A  24     -12.856  23.079 -17.585  1.00  4.81           O  
ATOM    391  H   GLU A  24      -8.989  23.220 -14.818  1.00  4.81           H  
ATOM    392  HA  GLU A  24      -9.550  20.502 -14.847  1.00  4.81           H  
ATOM    393 1HB  GLU A  24      -9.084  22.428 -17.144  1.00  4.81           H  
ATOM    394 2HB  GLU A  24      -9.711  20.805 -17.380  1.00  4.81           H  
ATOM    395 1HG  GLU A  24     -11.654  21.335 -15.979  1.00  4.81           H  
ATOM    396 2HG  GLU A  24     -11.007  22.948 -15.682  1.00  4.81           H  
ATOM    397  N   ASP A  25      -6.606  20.977 -16.263  1.00  4.64           N  
ATOM    398  CA  ASP A  25      -5.474  20.207 -16.758  1.00  4.64           C  
ATOM    399  C   ASP A  25      -4.912  19.304 -15.677  1.00  4.64           C  
ATOM    400  O   ASP A  25      -4.405  18.225 -15.970  1.00  4.64           O  
ATOM    401  CB  ASP A  25      -4.358  21.094 -17.302  1.00  4.64           C  
ATOM    402  CG  ASP A  25      -4.741  21.801 -18.624  1.00  4.64           C  
ATOM    403  OD1 ASP A  25      -5.764  21.479 -19.185  1.00  4.64           O  
ATOM    404  OD2 ASP A  25      -4.015  22.678 -19.055  1.00  4.64           O  
ATOM    405  H   ASP A  25      -6.583  21.984 -16.239  1.00  4.64           H  
ATOM    406  HA  ASP A  25      -5.823  19.572 -17.574  1.00  4.64           H  
ATOM    407 1HB  ASP A  25      -4.099  21.845 -16.554  1.00  4.64           H  
ATOM    408 2HB  ASP A  25      -3.469  20.484 -17.474  1.00  4.64           H  
ATOM    409  N   ALA A  26      -4.998  19.725 -14.413  1.00  4.32           N  
ATOM    410  CA  ALA A  26      -4.440  18.927 -13.337  1.00  4.32           C  
ATOM    411  C   ALA A  26      -5.125  17.577 -13.299  1.00  4.32           C  
ATOM    412  O   ALA A  26      -4.519  16.556 -12.974  1.00  4.32           O  
ATOM    413  CB  ALA A  26      -4.608  19.628 -12.005  1.00  4.32           C  
ATOM    414  H   ALA A  26      -5.505  20.579 -14.184  1.00  4.32           H  
ATOM    415  HA  ALA A  26      -3.381  18.777 -13.537  1.00  4.32           H  
ATOM    416 1HB  ALA A  26      -4.165  19.025 -11.233  1.00  4.32           H  
ATOM    417 2HB  ALA A  26      -4.130  20.583 -12.028  1.00  4.32           H  
ATOM    418 3HB  ALA A  26      -5.668  19.769 -11.797  1.00  4.32           H  
ATOM    419  N   GLY A  27      -6.420  17.575 -13.615  1.00  3.96           N  
ATOM    420  CA  GLY A  27      -7.203  16.366 -13.588  1.00  3.96           C  
ATOM    421  C   GLY A  27      -6.669  15.389 -14.609  1.00  3.96           C  
ATOM    422  O   GLY A  27      -6.313  14.258 -14.276  1.00  3.96           O  
ATOM    423  H   GLY A  27      -6.866  18.428 -13.945  1.00  3.96           H  
ATOM    424 1HA  GLY A  27      -7.168  15.926 -12.591  1.00  3.96           H  
ATOM    425 2HA  GLY A  27      -8.243  16.605 -13.811  1.00  3.96           H  
ATOM    426  N   GLU A  28      -6.594  15.846 -15.862  1.00  3.63           N  
ATOM    427  CA  GLU A  28      -6.144  14.967 -16.944  1.00  3.63           C  
ATOM    428  C   GLU A  28      -4.693  14.517 -16.788  1.00  3.63           C  
ATOM    429  O   GLU A  28      -4.365  13.354 -17.048  1.00  3.63           O  
ATOM    430  CB  GLU A  28      -6.320  15.658 -18.298  1.00  3.63           C  
ATOM    431  CG  GLU A  28      -7.780  15.841 -18.716  1.00  3.63           C  
ATOM    432  CD  GLU A  28      -7.943  16.480 -20.075  1.00  3.63           C  
ATOM    433  OE1 GLU A  28      -6.955  16.838 -20.669  1.00  3.63           O  
ATOM    434  OE2 GLU A  28      -9.061  16.607 -20.519  1.00  3.63           O  
ATOM    435  H   GLU A  28      -6.875  16.813 -16.040  1.00  3.63           H  
ATOM    436  HA  GLU A  28      -6.769  14.078 -16.936  1.00  3.63           H  
ATOM    437 1HB  GLU A  28      -5.856  16.648 -18.261  1.00  3.63           H  
ATOM    438 2HB  GLU A  28      -5.810  15.083 -19.070  1.00  3.63           H  
ATOM    439 1HG  GLU A  28      -8.271  14.867 -18.721  1.00  3.63           H  
ATOM    440 2HG  GLU A  28      -8.275  16.463 -17.968  1.00  3.63           H  
ATOM    441  N   ILE A  29      -3.827  15.405 -16.310  1.00  3.39           N  
ATOM    442  CA  ILE A  29      -2.427  15.045 -16.144  1.00  3.39           C  
ATOM    443  C   ILE A  29      -2.276  13.953 -15.119  1.00  3.39           C  
ATOM    444  O   ILE A  29      -1.590  12.955 -15.352  1.00  3.39           O  
ATOM    445  CB  ILE A  29      -1.607  16.236 -15.630  1.00  3.39           C  
ATOM    446  CG1 ILE A  29      -1.500  17.321 -16.674  1.00  3.39           C  
ATOM    447  CG2 ILE A  29      -0.229  15.760 -15.231  1.00  3.39           C  
ATOM    448  CD1 ILE A  29      -0.993  18.628 -16.101  1.00  3.39           C  
ATOM    449  H   ILE A  29      -4.132  16.357 -16.102  1.00  3.39           H  
ATOM    450  HA  ILE A  29      -2.032  14.698 -17.093  1.00  3.39           H  
ATOM    451  HB  ILE A  29      -2.107  16.668 -14.763  1.00  3.39           H  
ATOM    452 1HG1 ILE A  29      -0.804  17.001 -17.449  1.00  3.39           H  
ATOM    453 2HG1 ILE A  29      -2.466  17.476 -17.130  1.00  3.39           H  
ATOM    454 1HG2 ILE A  29       0.337  16.605 -14.859  1.00  3.39           H  
ATOM    455 2HG2 ILE A  29      -0.306  15.002 -14.459  1.00  3.39           H  
ATOM    456 3HG2 ILE A  29       0.274  15.342 -16.099  1.00  3.39           H  
ATOM    457 1HD1 ILE A  29      -0.936  19.346 -16.892  1.00  3.39           H  
ATOM    458 2HD1 ILE A  29      -1.680  18.983 -15.334  1.00  3.39           H  
ATOM    459 3HD1 ILE A  29      -0.002  18.485 -15.669  1.00  3.39           H  
ATOM    460  N   LEU A  30      -2.929  14.125 -13.984  1.00  3.24           N  
ATOM    461  CA  LEU A  30      -2.755  13.176 -12.925  1.00  3.24           C  
ATOM    462  C   LEU A  30      -3.527  11.894 -13.146  1.00  3.24           C  
ATOM    463  O   LEU A  30      -3.060  10.833 -12.735  1.00  3.24           O  
ATOM    464  CB  LEU A  30      -3.084  13.871 -11.629  1.00  3.24           C  
ATOM    465  CG  LEU A  30      -2.102  14.988 -11.388  1.00  3.24           C  
ATOM    466  CD1 LEU A  30      -2.441  15.714 -10.167  1.00  3.24           C  
ATOM    467  CD2 LEU A  30      -0.734  14.422 -11.331  1.00  3.24           C  
ATOM    468  H   LEU A  30      -3.519  14.947 -13.824  1.00  3.24           H  
ATOM    469  HA  LEU A  30      -1.702  12.920 -12.885  1.00  3.24           H  
ATOM    470 1HB  LEU A  30      -4.091  14.292 -11.688  1.00  3.24           H  
ATOM    471 2HB  LEU A  30      -3.029  13.165 -10.803  1.00  3.24           H  
ATOM    472  HG  LEU A  30      -2.158  15.699 -12.217  1.00  3.24           H  
ATOM    473 1HD1 LEU A  30      -1.729  16.526 -10.018  1.00  3.24           H  
ATOM    474 2HD1 LEU A  30      -3.451  16.121 -10.269  1.00  3.24           H  
ATOM    475 3HD1 LEU A  30      -2.402  15.040  -9.314  1.00  3.24           H  
ATOM    476 1HD2 LEU A  30      -0.077  15.234 -11.182  1.00  3.24           H  
ATOM    477 2HD2 LEU A  30      -0.660  13.732 -10.519  1.00  3.24           H  
ATOM    478 3HD2 LEU A  30      -0.488  13.913 -12.260  1.00  3.24           H  
ATOM    479  N   GLU A  31      -4.676  11.946 -13.823  1.00  3.16           N  
ATOM    480  CA  GLU A  31      -5.377  10.702 -14.094  1.00  3.16           C  
ATOM    481  C   GLU A  31      -4.476   9.816 -14.951  1.00  3.16           C  
ATOM    482  O   GLU A  31      -4.291   8.629 -14.659  1.00  3.16           O  
ATOM    483  CB  GLU A  31      -6.710  10.945 -14.811  1.00  3.16           C  
ATOM    484  CG  GLU A  31      -7.519   9.668 -15.079  1.00  3.16           C  
ATOM    485  CD  GLU A  31      -8.859   9.907 -15.759  1.00  3.16           C  
ATOM    486  OE1 GLU A  31      -9.186  11.035 -16.035  1.00  3.16           O  
ATOM    487  OE2 GLU A  31      -9.548   8.942 -16.004  1.00  3.16           O  
ATOM    488  H   GLU A  31      -5.076  12.832 -14.132  1.00  3.16           H  
ATOM    489  HA  GLU A  31      -5.571  10.192 -13.152  1.00  3.16           H  
ATOM    490 1HB  GLU A  31      -7.325  11.621 -14.216  1.00  3.16           H  
ATOM    491 2HB  GLU A  31      -6.520  11.437 -15.769  1.00  3.16           H  
ATOM    492 1HG  GLU A  31      -6.925   9.022 -15.710  1.00  3.16           H  
ATOM    493 2HG  GLU A  31      -7.684   9.150 -14.134  1.00  3.16           H  
ATOM    494  N   GLU A  32      -3.876  10.400 -15.999  1.00  3.15           N  
ATOM    495  CA  GLU A  32      -3.016   9.605 -16.859  1.00  3.15           C  
ATOM    496  C   GLU A  32      -1.752   9.148 -16.138  1.00  3.15           C  
ATOM    497  O   GLU A  32      -1.320   8.001 -16.309  1.00  3.15           O  
ATOM    498  CB  GLU A  32      -2.634  10.401 -18.108  1.00  3.15           C  
ATOM    499  CG  GLU A  32      -3.790  10.651 -19.105  1.00  3.15           C  
ATOM    500  CD  GLU A  32      -4.364   9.379 -19.727  1.00  3.15           C  
ATOM    501  OE1 GLU A  32      -3.607   8.588 -20.231  1.00  3.15           O  
ATOM    502  OE2 GLU A  32      -5.572   9.202 -19.693  1.00  3.15           O  
ATOM    503  H   GLU A  32      -4.036  11.388 -16.215  1.00  3.15           H  
ATOM    504  HA  GLU A  32      -3.566   8.722 -17.168  1.00  3.15           H  
ATOM    505 1HB  GLU A  32      -2.249  11.378 -17.800  1.00  3.15           H  
ATOM    506 2HB  GLU A  32      -1.833   9.887 -18.637  1.00  3.15           H  
ATOM    507 1HG  GLU A  32      -4.591  11.168 -18.572  1.00  3.15           H  
ATOM    508 2HG  GLU A  32      -3.435  11.312 -19.893  1.00  3.15           H  
ATOM    509  N   PHE A  33      -1.170  10.011 -15.296  1.00  3.19           N  
ATOM    510  CA  PHE A  33       0.031   9.608 -14.585  1.00  3.19           C  
ATOM    511  C   PHE A  33      -0.264   8.469 -13.622  1.00  3.19           C  
ATOM    512  O   PHE A  33       0.514   7.520 -13.523  1.00  3.19           O  
ATOM    513  CB  PHE A  33       0.658  10.783 -13.848  1.00  3.19           C  
ATOM    514  CG  PHE A  33       1.331  11.742 -14.762  1.00  3.19           C  
ATOM    515  CD1 PHE A  33       1.207  11.598 -16.136  1.00  3.19           C  
ATOM    516  CD2 PHE A  33       2.116  12.757 -14.277  1.00  3.19           C  
ATOM    517  CE1 PHE A  33       1.835  12.462 -17.002  1.00  3.19           C  
ATOM    518  CE2 PHE A  33       2.758  13.624 -15.158  1.00  3.19           C  
ATOM    519  CZ  PHE A  33       2.612  13.476 -16.509  1.00  3.19           C  
ATOM    520  H   PHE A  33      -1.532  10.960 -15.185  1.00  3.19           H  
ATOM    521  HA  PHE A  33       0.753   9.250 -15.319  1.00  3.19           H  
ATOM    522 1HB  PHE A  33      -0.105  11.311 -13.292  1.00  3.19           H  
ATOM    523 2HB  PHE A  33       1.382  10.426 -13.152  1.00  3.19           H  
ATOM    524  HD1 PHE A  33       0.596  10.793 -16.530  1.00  3.19           H  
ATOM    525  HD2 PHE A  33       2.234  12.871 -13.199  1.00  3.19           H  
ATOM    526  HE1 PHE A  33       1.718  12.336 -18.078  1.00  3.19           H  
ATOM    527  HE2 PHE A  33       3.379  14.429 -14.791  1.00  3.19           H  
ATOM    528  HZ  PHE A  33       3.115  14.164 -17.189  1.00  3.19           H  
ATOM    529  N   TYR A  34      -1.404   8.548 -12.934  1.00  3.30           N  
ATOM    530  CA  TYR A  34      -1.811   7.515 -11.998  1.00  3.30           C  
ATOM    531  C   TYR A  34      -1.933   6.197 -12.724  1.00  3.30           C  
ATOM    532  O   TYR A  34      -1.400   5.183 -12.271  1.00  3.30           O  
ATOM    533  CB  TYR A  34      -3.115   7.881 -11.306  1.00  3.30           C  
ATOM    534  CG  TYR A  34      -3.620   6.843 -10.339  1.00  3.30           C  
ATOM    535  CD1 TYR A  34      -3.043   6.739  -9.080  1.00  3.30           C  
ATOM    536  CD2 TYR A  34      -4.675   6.015 -10.692  1.00  3.30           C  
ATOM    537  CE1 TYR A  34      -3.518   5.806  -8.177  1.00  3.30           C  
ATOM    538  CE2 TYR A  34      -5.154   5.086  -9.790  1.00  3.30           C  
ATOM    539  CZ  TYR A  34      -4.580   4.980  -8.535  1.00  3.30           C  
ATOM    540  OH  TYR A  34      -5.066   4.056  -7.633  1.00  3.30           O  
ATOM    541  H   TYR A  34      -2.010   9.359 -13.047  1.00  3.30           H  
ATOM    542  HA  TYR A  34      -1.038   7.407 -11.242  1.00  3.30           H  
ATOM    543 1HB  TYR A  34      -2.986   8.822 -10.766  1.00  3.30           H  
ATOM    544 2HB  TYR A  34      -3.887   8.048 -12.060  1.00  3.30           H  
ATOM    545  HD1 TYR A  34      -2.216   7.395  -8.806  1.00  3.30           H  
ATOM    546  HD2 TYR A  34      -5.128   6.104 -11.682  1.00  3.30           H  
ATOM    547  HE1 TYR A  34      -3.064   5.726  -7.188  1.00  3.30           H  
ATOM    548  HE2 TYR A  34      -5.986   4.437 -10.064  1.00  3.30           H  
ATOM    549  HH  TYR A  34      -5.837   3.623  -8.008  1.00  3.30           H  
ATOM    550  N   LYS A  35      -2.640   6.196 -13.858  1.00  3.48           N  
ATOM    551  CA  LYS A  35      -2.789   4.956 -14.596  1.00  3.48           C  
ATOM    552  C   LYS A  35      -1.425   4.414 -15.017  1.00  3.48           C  
ATOM    553  O   LYS A  35      -1.172   3.213 -14.904  1.00  3.48           O  
ATOM    554  CB  LYS A  35      -3.676   5.168 -15.823  1.00  3.48           C  
ATOM    555  CG  LYS A  35      -5.158   5.364 -15.516  1.00  3.48           C  
ATOM    556  CD  LYS A  35      -5.980   5.345 -16.799  1.00  3.48           C  
ATOM    557  CE  LYS A  35      -5.691   6.579 -17.632  1.00  3.48           C  
ATOM    558  NZ  LYS A  35      -6.557   6.682 -18.841  1.00  3.48           N  
ATOM    559  H   LYS A  35      -3.077   7.055 -14.198  1.00  3.48           H  
ATOM    560  HA  LYS A  35      -3.259   4.220 -13.946  1.00  3.48           H  
ATOM    561 1HB  LYS A  35      -3.332   6.056 -16.363  1.00  3.48           H  
ATOM    562 2HB  LYS A  35      -3.579   4.315 -16.495  1.00  3.48           H  
ATOM    563 1HG  LYS A  35      -5.500   4.568 -14.855  1.00  3.48           H  
ATOM    564 2HG  LYS A  35      -5.302   6.319 -15.012  1.00  3.48           H  
ATOM    565 1HD  LYS A  35      -5.742   4.452 -17.379  1.00  3.48           H  
ATOM    566 2HD  LYS A  35      -7.041   5.330 -16.550  1.00  3.48           H  
ATOM    567 1HE  LYS A  35      -5.843   7.461 -17.018  1.00  3.48           H  
ATOM    568 2HE  LYS A  35      -4.648   6.555 -17.952  1.00  3.48           H  
ATOM    569 1HZ  LYS A  35      -6.282   7.553 -19.327  1.00  3.48           H  
ATOM    570 2HZ  LYS A  35      -6.415   5.891 -19.447  1.00  3.48           H  
ATOM    571 3HZ  LYS A  35      -7.526   6.737 -18.570  1.00  3.48           H  
ATOM    572  N   ALA A  36      -0.507   5.291 -15.449  1.00  3.75           N  
ATOM    573  CA  ALA A  36       0.817   4.812 -15.831  1.00  3.75           C  
ATOM    574  C   ALA A  36       1.503   4.149 -14.651  1.00  3.75           C  
ATOM    575  O   ALA A  36       2.124   3.082 -14.801  1.00  3.75           O  
ATOM    576  CB  ALA A  36       1.687   5.954 -16.326  1.00  3.75           C  
ATOM    577  H   ALA A  36      -0.741   6.280 -15.544  1.00  3.75           H  
ATOM    578  HA  ALA A  36       0.697   4.076 -16.624  1.00  3.75           H  
ATOM    579 1HB  ALA A  36       2.663   5.566 -16.619  1.00  3.75           H  
ATOM    580 2HB  ALA A  36       1.207   6.428 -17.180  1.00  3.75           H  
ATOM    581 3HB  ALA A  36       1.814   6.687 -15.532  1.00  3.75           H  
ATOM    582  N   LEU A  37       1.332   4.721 -13.459  1.00  4.07           N  
ATOM    583  CA  LEU A  37       1.978   4.131 -12.315  1.00  4.07           C  
ATOM    584  C   LEU A  37       1.435   2.751 -12.031  1.00  4.07           C  
ATOM    585  O   LEU A  37       2.191   1.782 -11.955  1.00  4.07           O  
ATOM    586  CB  LEU A  37       1.721   4.960 -11.047  1.00  4.07           C  
ATOM    587  CG  LEU A  37       2.372   6.306 -10.943  1.00  4.07           C  
ATOM    588  CD1 LEU A  37       1.860   7.002  -9.696  1.00  4.07           C  
ATOM    589  CD2 LEU A  37       3.799   6.115 -10.882  1.00  4.07           C  
ATOM    590  H   LEU A  37       0.802   5.591 -13.371  1.00  4.07           H  
ATOM    591  HA  LEU A  37       3.038   4.068 -12.508  1.00  4.07           H  
ATOM    592 1HB  LEU A  37       0.654   5.112 -10.946  1.00  4.07           H  
ATOM    593 2HB  LEU A  37       2.052   4.375 -10.191  1.00  4.07           H  
ATOM    594  HG  LEU A  37       2.126   6.916 -11.802  1.00  4.07           H  
ATOM    595 1HD1 LEU A  37       2.339   7.957  -9.594  1.00  4.07           H  
ATOM    596 2HD1 LEU A  37       0.785   7.133  -9.765  1.00  4.07           H  
ATOM    597 3HD1 LEU A  37       2.089   6.395  -8.833  1.00  4.07           H  
ATOM    598 1HD2 LEU A  37       4.294   7.081 -10.789  1.00  4.07           H  
ATOM    599 2HD2 LEU A  37       4.015   5.500 -10.031  1.00  4.07           H  
ATOM    600 3HD2 LEU A  37       4.134   5.616 -11.767  1.00  4.07           H  
ATOM    601  N   LYS A  38       0.108   2.648 -12.014  1.00  4.40           N  
ATOM    602  CA  LYS A  38      -0.574   1.413 -11.662  1.00  4.40           C  
ATOM    603  C   LYS A  38      -0.367   0.279 -12.654  1.00  4.40           C  
ATOM    604  O   LYS A  38      -0.276  -0.885 -12.255  1.00  4.40           O  
ATOM    605  CB  LYS A  38      -2.073   1.680 -11.527  1.00  4.40           C  
ATOM    606  CG  LYS A  38      -2.466   2.596 -10.364  1.00  4.40           C  
ATOM    607  CD  LYS A  38      -2.182   1.976  -8.999  1.00  4.40           C  
ATOM    608  CE  LYS A  38      -3.171   0.862  -8.671  1.00  4.40           C  
ATOM    609  NZ  LYS A  38      -2.986   0.347  -7.283  1.00  4.40           N  
ATOM    610  H   LYS A  38      -0.447   3.491 -12.177  1.00  4.40           H  
ATOM    611  HA  LYS A  38      -0.192   1.083 -10.698  1.00  4.40           H  
ATOM    612 1HB  LYS A  38      -2.429   2.154 -12.446  1.00  4.40           H  
ATOM    613 2HB  LYS A  38      -2.604   0.737 -11.419  1.00  4.40           H  
ATOM    614 1HG  LYS A  38      -1.923   3.538 -10.442  1.00  4.40           H  
ATOM    615 2HG  LYS A  38      -3.524   2.807 -10.437  1.00  4.40           H  
ATOM    616 1HD  LYS A  38      -1.171   1.569  -8.983  1.00  4.40           H  
ATOM    617 2HD  LYS A  38      -2.255   2.745  -8.229  1.00  4.40           H  
ATOM    618 1HE  LYS A  38      -4.186   1.244  -8.775  1.00  4.40           H  
ATOM    619 2HE  LYS A  38      -3.028   0.041  -9.373  1.00  4.40           H  
ATOM    620 1HZ  LYS A  38      -3.642  -0.385  -7.089  1.00  4.40           H  
ATOM    621 2HZ  LYS A  38      -2.034  -0.019  -7.152  1.00  4.40           H  
ATOM    622 3HZ  LYS A  38      -3.114   1.091  -6.615  1.00  4.40           H  
ATOM    623  N   GLU A  39      -0.296   0.607 -13.939  1.00  4.69           N  
ATOM    624  CA  GLU A  39      -0.170  -0.424 -14.953  1.00  4.69           C  
ATOM    625  C   GLU A  39       1.242  -0.662 -15.488  1.00  4.69           C  
ATOM    626  O   GLU A  39       1.535  -1.775 -15.930  1.00  4.69           O  
ATOM    627  CB  GLU A  39      -1.092  -0.104 -16.136  1.00  4.69           C  
ATOM    628  CG  GLU A  39      -2.589  -0.088 -15.787  1.00  4.69           C  
ATOM    629  CD  GLU A  39      -3.499   0.182 -16.984  1.00  4.69           C  
ATOM    630  OE1 GLU A  39      -2.999   0.493 -18.040  1.00  4.69           O  
ATOM    631  OE2 GLU A  39      -4.696   0.062 -16.831  1.00  4.69           O  
ATOM    632  H   GLU A  39      -0.385   1.583 -14.220  1.00  4.69           H  
ATOM    633  HA  GLU A  39      -0.510  -1.360 -14.513  1.00  4.69           H  
ATOM    634 1HB  GLU A  39      -0.838   0.882 -16.531  1.00  4.69           H  
ATOM    635 2HB  GLU A  39      -0.932  -0.829 -16.932  1.00  4.69           H  
ATOM    636 1HG  GLU A  39      -2.858  -1.046 -15.343  1.00  4.69           H  
ATOM    637 2HG  GLU A  39      -2.753   0.687 -15.036  1.00  4.69           H  
ATOM    638  N   THR A  40       2.108   0.362 -15.506  1.00  4.88           N  
ATOM    639  CA  THR A  40       3.396   0.183 -16.159  1.00  4.88           C  
ATOM    640  C   THR A  40       4.671   0.535 -15.382  1.00  4.88           C  
ATOM    641  O   THR A  40       5.746   0.118 -15.812  1.00  4.88           O  
ATOM    642  CB  THR A  40       3.435   1.013 -17.462  1.00  4.88           C  
ATOM    643  OG1 THR A  40       3.375   2.405 -17.155  1.00  4.88           O  
ATOM    644  CG2 THR A  40       2.252   0.672 -18.347  1.00  4.88           C  
ATOM    645  H   THR A  40       1.878   1.272 -15.119  1.00  4.88           H  
ATOM    646  HA  THR A  40       3.482  -0.867 -16.432  1.00  4.88           H  
ATOM    647  HB  THR A  40       4.357   0.800 -17.998  1.00  4.88           H  
ATOM    648  HG1 THR A  40       2.892   2.531 -16.307  1.00  4.88           H  
ATOM    649 1HG2 THR A  40       2.303   1.265 -19.259  1.00  4.88           H  
ATOM    650 2HG2 THR A  40       2.278  -0.387 -18.598  1.00  4.88           H  
ATOM    651 3HG2 THR A  40       1.326   0.900 -17.829  1.00  4.88           H  
ATOM    652  N   LEU A  41       4.612   1.322 -14.300  1.00  4.89           N  
ATOM    653  CA  LEU A  41       5.898   1.802 -13.770  1.00  4.89           C  
ATOM    654  C   LEU A  41       6.406   1.198 -12.461  1.00  4.89           C  
ATOM    655  O   LEU A  41       5.638   0.864 -11.557  1.00  4.89           O  
ATOM    656  CB  LEU A  41       5.838   3.312 -13.612  1.00  4.89           C  
ATOM    657  CG  LEU A  41       5.495   4.095 -14.890  1.00  4.89           C  
ATOM    658  CD1 LEU A  41       5.466   5.565 -14.581  1.00  4.89           C  
ATOM    659  CD2 LEU A  41       6.491   3.768 -15.977  1.00  4.89           C  
ATOM    660  H   LEU A  41       3.724   1.631 -13.888  1.00  4.89           H  
ATOM    661  HA  LEU A  41       6.662   1.600 -14.520  1.00  4.89           H  
ATOM    662 1HB  LEU A  41       5.118   3.543 -12.858  1.00  4.89           H  
ATOM    663 2HB  LEU A  41       6.804   3.657 -13.258  1.00  4.89           H  
ATOM    664  HG  LEU A  41       4.509   3.812 -15.231  1.00  4.89           H  
ATOM    665 1HD1 LEU A  41       5.210   6.112 -15.486  1.00  4.89           H  
ATOM    666 2HD1 LEU A  41       4.726   5.757 -13.830  1.00  4.89           H  
ATOM    667 3HD1 LEU A  41       6.446   5.890 -14.223  1.00  4.89           H  
ATOM    668 1HD2 LEU A  41       6.231   4.315 -16.881  1.00  4.89           H  
ATOM    669 2HD2 LEU A  41       7.478   4.043 -15.667  1.00  4.89           H  
ATOM    670 3HD2 LEU A  41       6.473   2.701 -16.186  1.00  4.89           H  
ATOM    671  N   THR A  42       7.735   1.117 -12.367  1.00  4.72           N  
ATOM    672  CA  THR A  42       8.458   0.710 -11.165  1.00  4.72           C  
ATOM    673  C   THR A  42       8.573   1.888 -10.226  1.00  4.72           C  
ATOM    674  O   THR A  42       8.289   3.011 -10.629  1.00  4.72           O  
ATOM    675  CB  THR A  42       9.870   0.225 -11.511  1.00  4.72           C  
ATOM    676  OG1 THR A  42      10.600   1.322 -12.115  1.00  4.72           O  
ATOM    677  CG2 THR A  42       9.813  -0.945 -12.481  1.00  4.72           C  
ATOM    678  H   THR A  42       8.297   1.376 -13.189  1.00  4.72           H  
ATOM    679  HA  THR A  42       7.905  -0.087 -10.667  1.00  4.72           H  
ATOM    680  HB  THR A  42      10.381  -0.082 -10.602  1.00  4.72           H  
ATOM    681  HG1 THR A  42      10.219   1.469 -13.024  1.00  4.72           H  
ATOM    682 1HG2 THR A  42      10.825  -1.270 -12.722  1.00  4.72           H  
ATOM    683 2HG2 THR A  42       9.265  -1.768 -12.026  1.00  4.72           H  
ATOM    684 3HG2 THR A  42       9.306  -0.630 -13.396  1.00  4.72           H  
ATOM    685  N   VAL A  43       9.036   1.662  -9.001  1.00  4.42           N  
ATOM    686  CA  VAL A  43       9.194   2.768  -8.063  1.00  4.42           C  
ATOM    687  C   VAL A  43      10.170   3.829  -8.556  1.00  4.42           C  
ATOM    688  O   VAL A  43       9.904   5.024  -8.432  1.00  4.42           O  
ATOM    689  CB  VAL A  43       9.679   2.266  -6.702  1.00  4.42           C  
ATOM    690  CG1 VAL A  43      10.037   3.453  -5.828  1.00  4.42           C  
ATOM    691  CG2 VAL A  43       8.594   1.447  -6.062  1.00  4.42           C  
ATOM    692  H   VAL A  43       9.261   0.719  -8.713  1.00  4.42           H  
ATOM    693  HA  VAL A  43       8.217   3.233  -7.925  1.00  4.42           H  
ATOM    694  HB  VAL A  43      10.576   1.662  -6.833  1.00  4.42           H  
ATOM    695 1HG1 VAL A  43      10.388   3.095  -4.865  1.00  4.42           H  
ATOM    696 2HG1 VAL A  43      10.824   4.038  -6.301  1.00  4.42           H  
ATOM    697 3HG1 VAL A  43       9.157   4.078  -5.688  1.00  4.42           H  
ATOM    698 1HG2 VAL A  43       8.940   1.090  -5.097  1.00  4.42           H  
ATOM    699 2HG2 VAL A  43       7.708   2.066  -5.930  1.00  4.42           H  
ATOM    700 3HG2 VAL A  43       8.353   0.599  -6.696  1.00  4.42           H  
ATOM    701  N   GLU A  44      11.310   3.411  -9.103  1.00  4.06           N  
ATOM    702  CA  GLU A  44      12.256   4.406  -9.586  1.00  4.06           C  
ATOM    703  C   GLU A  44      11.655   5.201 -10.741  1.00  4.06           C  
ATOM    704  O   GLU A  44      11.804   6.428 -10.805  1.00  4.06           O  
ATOM    705  CB  GLU A  44      13.556   3.736 -10.024  1.00  4.06           C  
ATOM    706  CG  GLU A  44      14.373   3.154  -8.871  1.00  4.06           C  
ATOM    707  CD  GLU A  44      15.620   2.429  -9.323  1.00  4.06           C  
ATOM    708  OE1 GLU A  44      15.797   2.265 -10.507  1.00  4.06           O  
ATOM    709  OE2 GLU A  44      16.395   2.041  -8.479  1.00  4.06           O  
ATOM    710  H   GLU A  44      11.504   2.426  -9.191  1.00  4.06           H  
ATOM    711  HA  GLU A  44      12.476   5.099  -8.774  1.00  4.06           H  
ATOM    712 1HB  GLU A  44      13.330   2.928 -10.721  1.00  4.06           H  
ATOM    713 2HB  GLU A  44      14.179   4.460 -10.551  1.00  4.06           H  
ATOM    714 1HG  GLU A  44      14.660   3.963  -8.200  1.00  4.06           H  
ATOM    715 2HG  GLU A  44      13.739   2.465  -8.312  1.00  4.06           H  
ATOM    716  N   GLU A  45      10.931   4.516 -11.636  1.00  3.71           N  
ATOM    717  CA  GLU A  45      10.301   5.224 -12.742  1.00  3.71           C  
ATOM    718  C   GLU A  45       9.210   6.153 -12.233  1.00  3.71           C  
ATOM    719  O   GLU A  45       9.033   7.260 -12.746  1.00  3.71           O  
ATOM    720  CB  GLU A  45       9.745   4.235 -13.741  1.00  3.71           C  
ATOM    721  CG  GLU A  45      10.788   3.494 -14.537  1.00  3.71           C  
ATOM    722  CD  GLU A  45      10.218   2.350 -15.286  1.00  3.71           C  
ATOM    723  OE1 GLU A  45       9.426   1.645 -14.689  1.00  3.71           O  
ATOM    724  OE2 GLU A  45      10.547   2.166 -16.433  1.00  3.71           O  
ATOM    725  H   GLU A  45      10.823   3.498 -11.565  1.00  3.71           H  
ATOM    726  HA  GLU A  45      11.058   5.828 -13.240  1.00  3.71           H  
ATOM    727 1HB  GLU A  45       9.131   3.507 -13.226  1.00  3.71           H  
ATOM    728 2HB  GLU A  45       9.118   4.773 -14.432  1.00  3.71           H  
ATOM    729 1HG  GLU A  45      11.250   4.183 -15.243  1.00  3.71           H  
ATOM    730 2HG  GLU A  45      11.562   3.138 -13.858  1.00  3.71           H  
ATOM    731  N   ALA A  46       8.481   5.701 -11.218  1.00  3.41           N  
ATOM    732  CA  ALA A  46       7.428   6.480 -10.608  1.00  3.41           C  
ATOM    733  C   ALA A  46       7.984   7.754 -10.009  1.00  3.41           C  
ATOM    734  O   ALA A  46       7.387   8.834 -10.127  1.00  3.41           O  
ATOM    735  CB  ALA A  46       6.772   5.673  -9.529  1.00  3.41           C  
ATOM    736  H   ALA A  46       8.653   4.767 -10.862  1.00  3.41           H  
ATOM    737  HA  ALA A  46       6.705   6.740 -11.378  1.00  3.41           H  
ATOM    738 1HB  ALA A  46       6.004   6.261  -9.111  1.00  3.41           H  
ATOM    739 2HB  ALA A  46       6.363   4.756  -9.951  1.00  3.41           H  
ATOM    740 3HB  ALA A  46       7.492   5.426  -8.766  1.00  3.41           H  
ATOM    741  N   ALA A  47       9.155   7.642  -9.377  1.00  3.17           N  
ATOM    742  CA  ALA A  47       9.793   8.808  -8.808  1.00  3.17           C  
ATOM    743  C   ALA A  47      10.133   9.786  -9.918  1.00  3.17           C  
ATOM    744  O   ALA A  47       9.879  10.986  -9.794  1.00  3.17           O  
ATOM    745  CB  ALA A  47      11.044   8.404  -8.052  1.00  3.17           C  
ATOM    746  H   ALA A  47       9.591   6.725  -9.272  1.00  3.17           H  
ATOM    747  HA  ALA A  47       9.093   9.287  -8.125  1.00  3.17           H  
ATOM    748 1HB  ALA A  47      11.511   9.286  -7.619  1.00  3.17           H  
ATOM    749 2HB  ALA A  47      10.774   7.703  -7.262  1.00  3.17           H  
ATOM    750 3HB  ALA A  47      11.740   7.924  -8.736  1.00  3.17           H  
ATOM    751  N   ALA A  48      10.658   9.265 -11.034  1.00  2.97           N  
ATOM    752  CA  ALA A  48      10.995  10.111 -12.169  1.00  2.97           C  
ATOM    753  C   ALA A  48       9.745  10.794 -12.719  1.00  2.97           C  
ATOM    754  O   ALA A  48       9.774  11.978 -13.054  1.00  2.97           O  
ATOM    755  CB  ALA A  48      11.684   9.300 -13.249  1.00  2.97           C  
ATOM    756  H   ALA A  48      10.856   8.262 -11.077  1.00  2.97           H  
ATOM    757  HA  ALA A  48      11.677  10.886 -11.821  1.00  2.97           H  
ATOM    758 1HB  ALA A  48      11.954   9.950 -14.077  1.00  2.97           H  
ATOM    759 2HB  ALA A  48      12.581   8.838 -12.836  1.00  2.97           H  
ATOM    760 3HB  ALA A  48      11.014   8.525 -13.605  1.00  2.97           H  
ATOM    761  N   LEU A  49       8.624  10.063 -12.757  1.00  2.83           N  
ATOM    762  CA  LEU A  49       7.372  10.621 -13.256  1.00  2.83           C  
ATOM    763  C   LEU A  49       6.947  11.777 -12.371  1.00  2.83           C  
ATOM    764  O   LEU A  49       6.549  12.832 -12.871  1.00  2.83           O  
ATOM    765  CB  LEU A  49       6.266   9.559 -13.307  1.00  2.83           C  
ATOM    766  CG  LEU A  49       4.892  10.025 -13.852  1.00  2.83           C  
ATOM    767  CD1 LEU A  49       5.071  10.525 -15.268  1.00  2.83           C  
ATOM    768  CD2 LEU A  49       3.914   8.859 -13.831  1.00  2.83           C  
ATOM    769  H   LEU A  49       8.660   9.083 -12.479  1.00  2.83           H  
ATOM    770  HA  LEU A  49       7.537  10.996 -14.264  1.00  2.83           H  
ATOM    771 1HB  LEU A  49       6.613   8.725 -13.917  1.00  2.83           H  
ATOM    772 2HB  LEU A  49       6.103   9.189 -12.299  1.00  2.83           H  
ATOM    773  HG  LEU A  49       4.505  10.843 -13.239  1.00  2.83           H  
ATOM    774 1HD1 LEU A  49       4.116  10.849 -15.663  1.00  2.83           H  
ATOM    775 2HD1 LEU A  49       5.769  11.363 -15.274  1.00  2.83           H  
ATOM    776 3HD1 LEU A  49       5.461   9.721 -15.887  1.00  2.83           H  
ATOM    777 1HD2 LEU A  49       2.968   9.168 -14.222  1.00  2.83           H  
ATOM    778 2HD2 LEU A  49       4.298   8.070 -14.444  1.00  2.83           H  
ATOM    779 3HD2 LEU A  49       3.787   8.502 -12.817  1.00  2.83           H  
ATOM    780  N   THR A  50       7.053  11.590 -11.055  1.00  2.74           N  
ATOM    781  CA  THR A  50       6.685  12.628 -10.110  1.00  2.74           C  
ATOM    782  C   THR A  50       7.564  13.857 -10.326  1.00  2.74           C  
ATOM    783  O   THR A  50       7.081  14.988 -10.309  1.00  2.74           O  
ATOM    784  CB  THR A  50       6.825  12.152  -8.656  1.00  2.74           C  
ATOM    785  OG1 THR A  50       5.981  11.015  -8.439  1.00  2.74           O  
ATOM    786  CG2 THR A  50       6.392  13.282  -7.719  1.00  2.74           C  
ATOM    787  H   THR A  50       7.380  10.687 -10.705  1.00  2.74           H  
ATOM    788  HA  THR A  50       5.653  12.918 -10.290  1.00  2.74           H  
ATOM    789  HB  THR A  50       7.858  11.877  -8.454  1.00  2.74           H  
ATOM    790  HG1 THR A  50       6.294  10.276  -9.002  1.00  2.74           H  
ATOM    791 1HG2 THR A  50       6.485  12.955  -6.686  1.00  2.74           H  
ATOM    792 2HG2 THR A  50       7.033  14.147  -7.888  1.00  2.74           H  
ATOM    793 3HG2 THR A  50       5.354  13.551  -7.924  1.00  2.74           H  
ATOM    794  N   LEU A  51       8.862  13.654 -10.529  1.00  2.68           N  
ATOM    795  CA  LEU A  51       9.734  14.795 -10.746  1.00  2.68           C  
ATOM    796  C   LEU A  51       9.374  15.535 -12.042  1.00  2.68           C  
ATOM    797  O   LEU A  51       9.356  16.771 -12.065  1.00  2.68           O  
ATOM    798  CB  LEU A  51      11.181  14.320 -10.779  1.00  2.68           C  
ATOM    799  CG  LEU A  51      11.698  13.795  -9.434  1.00  2.68           C  
ATOM    800  CD1 LEU A  51      13.069  13.177  -9.627  1.00  2.68           C  
ATOM    801  CD2 LEU A  51      11.724  14.930  -8.430  1.00  2.68           C  
ATOM    802  H   LEU A  51       9.239  12.705 -10.511  1.00  2.68           H  
ATOM    803  HA  LEU A  51       9.613  15.482  -9.913  1.00  2.68           H  
ATOM    804 1HB  LEU A  51      11.265  13.515 -11.507  1.00  2.68           H  
ATOM    805 2HB  LEU A  51      11.819  15.142 -11.093  1.00  2.68           H  
ATOM    806  HG  LEU A  51      11.032  13.021  -9.069  1.00  2.68           H  
ATOM    807 1HD1 LEU A  51      13.430  12.790  -8.675  1.00  2.68           H  
ATOM    808 2HD1 LEU A  51      12.999  12.362 -10.345  1.00  2.68           H  
ATOM    809 3HD1 LEU A  51      13.758  13.932  -9.999  1.00  2.68           H  
ATOM    810 1HD2 LEU A  51      12.079  14.558  -7.469  1.00  2.68           H  
ATOM    811 2HD2 LEU A  51      12.391  15.716  -8.786  1.00  2.68           H  
ATOM    812 3HD2 LEU A  51      10.719  15.330  -8.315  1.00  2.68           H  
ATOM    813  N   LYS A  52       9.034  14.786 -13.105  1.00  2.66           N  
ATOM    814  CA  LYS A  52       8.642  15.392 -14.381  1.00  2.66           C  
ATOM    815  C   LYS A  52       7.340  16.164 -14.209  1.00  2.66           C  
ATOM    816  O   LYS A  52       7.182  17.269 -14.736  1.00  2.66           O  
ATOM    817  CB  LYS A  52       8.496  14.319 -15.458  1.00  2.66           C  
ATOM    818  CG  LYS A  52       9.822  13.701 -15.907  1.00  2.66           C  
ATOM    819  CD  LYS A  52       9.607  12.592 -16.924  1.00  2.66           C  
ATOM    820  CE  LYS A  52      10.931  11.961 -17.337  1.00  2.66           C  
ATOM    821  NZ  LYS A  52      10.741  10.849 -18.312  1.00  2.66           N  
ATOM    822  H   LYS A  52       9.082  13.768 -13.033  1.00  2.66           H  
ATOM    823  HA  LYS A  52       9.416  16.095 -14.688  1.00  2.66           H  
ATOM    824 1HB  LYS A  52       7.869  13.511 -15.077  1.00  2.66           H  
ATOM    825 2HB  LYS A  52       7.999  14.738 -16.329  1.00  2.66           H  
ATOM    826 1HG  LYS A  52      10.443  14.478 -16.356  1.00  2.66           H  
ATOM    827 2HG  LYS A  52      10.348  13.302 -15.047  1.00  2.66           H  
ATOM    828 1HD  LYS A  52       8.972  11.822 -16.482  1.00  2.66           H  
ATOM    829 2HD  LYS A  52       9.108  12.993 -17.804  1.00  2.66           H  
ATOM    830 1HE  LYS A  52      11.563  12.724 -17.788  1.00  2.66           H  
ATOM    831 2HE  LYS A  52      11.429  11.570 -16.447  1.00  2.66           H  
ATOM    832 1HZ  LYS A  52      11.640  10.459 -18.558  1.00  2.66           H  
ATOM    833 2HZ  LYS A  52      10.166  10.130 -17.896  1.00  2.66           H  
ATOM    834 3HZ  LYS A  52      10.290  11.203 -19.143  1.00  2.66           H  
ATOM    835  N   LEU A  53       6.431  15.603 -13.417  1.00  2.68           N  
ATOM    836  CA  LEU A  53       5.171  16.239 -13.083  1.00  2.68           C  
ATOM    837  C   LEU A  53       5.410  17.566 -12.398  1.00  2.68           C  
ATOM    838  O   LEU A  53       4.823  18.582 -12.777  1.00  2.68           O  
ATOM    839  CB  LEU A  53       4.368  15.346 -12.154  1.00  2.68           C  
ATOM    840  CG  LEU A  53       3.170  15.931 -11.618  1.00  2.68           C  
ATOM    841  CD1 LEU A  53       2.175  16.256 -12.713  1.00  2.68           C  
ATOM    842  CD2 LEU A  53       2.637  14.993 -10.577  1.00  2.68           C  
ATOM    843  H   LEU A  53       6.616  14.675 -13.039  1.00  2.68           H  
ATOM    844  HA  LEU A  53       4.613  16.412 -14.002  1.00  2.68           H  
ATOM    845 1HB  LEU A  53       4.121  14.426 -12.660  1.00  2.68           H  
ATOM    846 2HB  LEU A  53       4.970  15.096 -11.318  1.00  2.68           H  
ATOM    847  HG  LEU A  53       3.447  16.849 -11.162  1.00  2.68           H  
ATOM    848 1HD1 LEU A  53       1.293  16.727 -12.293  1.00  2.68           H  
ATOM    849 2HD1 LEU A  53       2.634  16.938 -13.432  1.00  2.68           H  
ATOM    850 3HD1 LEU A  53       1.883  15.359 -13.203  1.00  2.68           H  
ATOM    851 1HD2 LEU A  53       1.777  15.421 -10.101  1.00  2.68           H  
ATOM    852 2HD2 LEU A  53       2.372  14.053 -11.046  1.00  2.68           H  
ATOM    853 3HD2 LEU A  53       3.409  14.823  -9.825  1.00  2.68           H  
ATOM    854  N   ARG A  54       6.271  17.563 -11.382  1.00  2.74           N  
ATOM    855  CA  ARG A  54       6.564  18.783 -10.662  1.00  2.74           C  
ATOM    856  C   ARG A  54       7.180  19.822 -11.600  1.00  2.74           C  
ATOM    857  O   ARG A  54       6.811  20.995 -11.547  1.00  2.74           O  
ATOM    858  CB  ARG A  54       7.526  18.498  -9.519  1.00  2.74           C  
ATOM    859  CG  ARG A  54       6.948  17.709  -8.354  1.00  2.74           C  
ATOM    860  CD  ARG A  54       8.002  17.380  -7.370  1.00  2.74           C  
ATOM    861  NE  ARG A  54       7.511  16.557  -6.284  1.00  2.74           N  
ATOM    862  CZ  ARG A  54       8.296  16.010  -5.337  1.00  2.74           C  
ATOM    863  NH1 ARG A  54       9.591  16.239  -5.350  1.00  2.74           N  
ATOM    864  NH2 ARG A  54       7.769  15.247  -4.396  1.00  2.74           N  
ATOM    865  H   ARG A  54       6.718  16.689 -11.102  1.00  2.74           H  
ATOM    866  HA  ARG A  54       5.635  19.177 -10.253  1.00  2.74           H  
ATOM    867 1HB  ARG A  54       8.374  17.931  -9.900  1.00  2.74           H  
ATOM    868 2HB  ARG A  54       7.912  19.437  -9.126  1.00  2.74           H  
ATOM    869 1HG  ARG A  54       6.199  18.310  -7.848  1.00  2.74           H  
ATOM    870 2HG  ARG A  54       6.491  16.790  -8.713  1.00  2.74           H  
ATOM    871 1HD  ARG A  54       8.795  16.833  -7.875  1.00  2.74           H  
ATOM    872 2HD  ARG A  54       8.407  18.297  -6.948  1.00  2.74           H  
ATOM    873  HE  ARG A  54       6.519  16.367  -6.244  1.00  2.74           H  
ATOM    874 1HH1 ARG A  54       9.984  16.844  -6.058  1.00  2.74           H  
ATOM    875 2HH1 ARG A  54      10.185  15.832  -4.642  1.00  2.74           H  
ATOM    876 1HH2 ARG A  54       6.775  15.075  -4.383  1.00  2.74           H  
ATOM    877 2HH2 ARG A  54       8.362  14.840  -3.687  1.00  2.74           H  
ATOM    878  N   GLU A  55       8.079  19.405 -12.503  1.00  2.82           N  
ATOM    879  CA  GLU A  55       8.666  20.381 -13.420  1.00  2.82           C  
ATOM    880  C   GLU A  55       7.578  21.027 -14.276  1.00  2.82           C  
ATOM    881  O   GLU A  55       7.540  22.256 -14.428  1.00  2.82           O  
ATOM    882  CB  GLU A  55       9.727  19.752 -14.333  1.00  2.82           C  
ATOM    883  CG  GLU A  55      10.397  20.793 -15.256  1.00  2.82           C  
ATOM    884  CD  GLU A  55      11.461  20.255 -16.198  1.00  2.82           C  
ATOM    885  OE1 GLU A  55      11.690  19.071 -16.236  1.00  2.82           O  
ATOM    886  OE2 GLU A  55      12.064  21.067 -16.869  1.00  2.82           O  
ATOM    887  H   GLU A  55       8.379  18.429 -12.524  1.00  2.82           H  
ATOM    888  HA  GLU A  55       9.141  21.164 -12.830  1.00  2.82           H  
ATOM    889 1HB  GLU A  55      10.495  19.270 -13.729  1.00  2.82           H  
ATOM    890 2HB  GLU A  55       9.267  18.983 -14.956  1.00  2.82           H  
ATOM    891 1HG  GLU A  55       9.610  21.249 -15.855  1.00  2.82           H  
ATOM    892 2HG  GLU A  55      10.834  21.575 -14.638  1.00  2.82           H  
ATOM    893  N   GLU A  56       6.684  20.200 -14.834  1.00  2.94           N  
ATOM    894  CA  GLU A  56       5.600  20.722 -15.653  1.00  2.94           C  
ATOM    895  C   GLU A  56       4.726  21.669 -14.847  1.00  2.94           C  
ATOM    896  O   GLU A  56       4.346  22.740 -15.328  1.00  2.94           O  
ATOM    897  CB  GLU A  56       4.748  19.590 -16.242  1.00  2.94           C  
ATOM    898  CG  GLU A  56       3.584  20.087 -17.113  1.00  2.94           C  
ATOM    899  CD  GLU A  56       2.792  18.986 -17.816  1.00  2.94           C  
ATOM    900  OE1 GLU A  56       3.246  17.868 -17.872  1.00  2.94           O  
ATOM    901  OE2 GLU A  56       1.704  19.285 -18.269  1.00  2.94           O  
ATOM    902  H   GLU A  56       6.769  19.192 -14.686  1.00  2.94           H  
ATOM    903  HA  GLU A  56       6.037  21.285 -16.477  1.00  2.94           H  
ATOM    904 1HB  GLU A  56       5.378  18.933 -16.842  1.00  2.94           H  
ATOM    905 2HB  GLU A  56       4.333  18.991 -15.429  1.00  2.94           H  
ATOM    906 1HG  GLU A  56       2.909  20.644 -16.470  1.00  2.94           H  
ATOM    907 2HG  GLU A  56       3.975  20.777 -17.859  1.00  2.94           H  
ATOM    908  N   ALA A  57       4.414  21.286 -13.611  1.00  3.08           N  
ATOM    909  CA  ALA A  57       3.571  22.114 -12.774  1.00  3.08           C  
ATOM    910  C   ALA A  57       4.189  23.475 -12.543  1.00  3.08           C  
ATOM    911  O   ALA A  57       3.497  24.488 -12.645  1.00  3.08           O  
ATOM    912  CB  ALA A  57       3.348  21.428 -11.458  1.00  3.08           C  
ATOM    913  H   ALA A  57       4.745  20.388 -13.260  1.00  3.08           H  
ATOM    914  HA  ALA A  57       2.620  22.246 -13.280  1.00  3.08           H  
ATOM    915 1HB  ALA A  57       2.688  22.026 -10.834  1.00  3.08           H  
ATOM    916 2HB  ALA A  57       2.902  20.470 -11.678  1.00  3.08           H  
ATOM    917 3HB  ALA A  57       4.297  21.285 -10.953  1.00  3.08           H  
ATOM    918  N   VAL A  58       5.500  23.523 -12.328  1.00  3.24           N  
ATOM    919  CA  VAL A  58       6.152  24.802 -12.126  1.00  3.24           C  
ATOM    920  C   VAL A  58       6.034  25.650 -13.372  1.00  3.24           C  
ATOM    921  O   VAL A  58       5.694  26.829 -13.293  1.00  3.24           O  
ATOM    922  CB  VAL A  58       7.629  24.626 -11.750  1.00  3.24           C  
ATOM    923  CG1 VAL A  58       8.327  25.982 -11.766  1.00  3.24           C  
ATOM    924  CG2 VAL A  58       7.721  24.010 -10.357  1.00  3.24           C  
ATOM    925  H   VAL A  58       6.036  22.655 -12.259  1.00  3.24           H  
ATOM    926  HA  VAL A  58       5.653  25.316 -11.306  1.00  3.24           H  
ATOM    927  HB  VAL A  58       8.114  23.974 -12.481  1.00  3.24           H  
ATOM    928 1HG1 VAL A  58       9.375  25.854 -11.504  1.00  3.24           H  
ATOM    929 2HG1 VAL A  58       8.254  26.418 -12.766  1.00  3.24           H  
ATOM    930 3HG1 VAL A  58       7.851  26.649 -11.047  1.00  3.24           H  
ATOM    931 1HG2 VAL A  58       8.766  23.879 -10.086  1.00  3.24           H  
ATOM    932 2HG2 VAL A  58       7.237  24.670  -9.638  1.00  3.24           H  
ATOM    933 3HG2 VAL A  58       7.224  23.051 -10.351  1.00  3.24           H  
ATOM    934  N   LYS A  59       6.275  25.051 -14.538  1.00  3.43           N  
ATOM    935  CA  LYS A  59       6.176  25.801 -15.783  1.00  3.43           C  
ATOM    936  C   LYS A  59       4.761  26.346 -15.998  1.00  3.43           C  
ATOM    937  O   LYS A  59       4.583  27.458 -16.497  1.00  3.43           O  
ATOM    938  CB  LYS A  59       6.615  24.921 -16.953  1.00  3.43           C  
ATOM    939  CG  LYS A  59       8.122  24.641 -16.980  1.00  3.43           C  
ATOM    940  CD  LYS A  59       8.519  23.715 -18.125  1.00  3.43           C  
ATOM    941  CE  LYS A  59      10.036  23.508 -18.161  1.00  3.43           C  
ATOM    942  NZ  LYS A  59      10.452  22.535 -19.216  1.00  3.43           N  
ATOM    943  H   LYS A  59       6.550  24.065 -14.552  1.00  3.43           H  
ATOM    944  HA  LYS A  59       6.851  26.656 -15.720  1.00  3.43           H  
ATOM    945 1HB  LYS A  59       6.098  23.961 -16.895  1.00  3.43           H  
ATOM    946 2HB  LYS A  59       6.334  25.391 -17.893  1.00  3.43           H  
ATOM    947 1HG  LYS A  59       8.666  25.580 -17.072  1.00  3.43           H  
ATOM    948 2HG  LYS A  59       8.408  24.168 -16.036  1.00  3.43           H  
ATOM    949 1HD  LYS A  59       8.035  22.746 -17.985  1.00  3.43           H  
ATOM    950 2HD  LYS A  59       8.190  24.137 -19.073  1.00  3.43           H  
ATOM    951 1HE  LYS A  59      10.513  24.465 -18.359  1.00  3.43           H  
ATOM    952 2HE  LYS A  59      10.370  23.144 -17.193  1.00  3.43           H  
ATOM    953 1HZ  LYS A  59      11.463  22.437 -19.200  1.00  3.43           H  
ATOM    954 2HZ  LYS A  59      10.028  21.636 -19.027  1.00  3.43           H  
ATOM    955 3HZ  LYS A  59      10.161  22.866 -20.122  1.00  3.43           H  
ATOM    956  N   ARG A  60       3.748  25.570 -15.605  1.00  3.62           N  
ATOM    957  CA  ARG A  60       2.360  26.006 -15.706  1.00  3.62           C  
ATOM    958  C   ARG A  60       2.016  27.144 -14.750  1.00  3.62           C  
ATOM    959  O   ARG A  60       1.286  28.066 -15.118  1.00  3.62           O  
ATOM    960  CB  ARG A  60       1.425  24.843 -15.431  1.00  3.62           C  
ATOM    961  CG  ARG A  60       1.343  23.830 -16.539  1.00  3.62           C  
ATOM    962  CD  ARG A  60       0.515  22.677 -16.164  1.00  3.62           C  
ATOM    963  NE  ARG A  60       0.352  21.776 -17.270  1.00  3.62           N  
ATOM    964  CZ  ARG A  60      -0.608  21.897 -18.180  1.00  3.62           C  
ATOM    965  NH1 ARG A  60      -1.478  22.875 -18.083  1.00  3.62           N  
ATOM    966  NH2 ARG A  60      -0.661  21.015 -19.150  1.00  3.62           N  
ATOM    967  H   ARG A  60       3.952  24.640 -15.238  1.00  3.62           H  
ATOM    968  HA  ARG A  60       2.190  26.350 -16.725  1.00  3.62           H  
ATOM    969 1HB  ARG A  60       1.759  24.319 -14.540  1.00  3.62           H  
ATOM    970 2HB  ARG A  60       0.422  25.217 -15.231  1.00  3.62           H  
ATOM    971 1HG  ARG A  60       0.911  24.291 -17.424  1.00  3.62           H  
ATOM    972 2HG  ARG A  60       2.347  23.469 -16.771  1.00  3.62           H  
ATOM    973 1HD  ARG A  60       1.000  22.134 -15.351  1.00  3.62           H  
ATOM    974 2HD  ARG A  60      -0.469  23.011 -15.845  1.00  3.62           H  
ATOM    975  HE  ARG A  60       1.003  20.989 -17.398  1.00  3.62           H  
ATOM    976 1HH1 ARG A  60      -1.416  23.530 -17.325  1.00  3.62           H  
ATOM    977 2HH1 ARG A  60      -2.250  22.959 -18.753  1.00  3.62           H  
ATOM    978 1HH2 ARG A  60       0.051  20.271 -19.156  1.00  3.62           H  
ATOM    979 2HH2 ARG A  60      -1.382  21.072 -19.858  1.00  3.62           H  
ATOM    980  N   VAL A  61       2.544  27.087 -13.528  1.00  3.81           N  
ATOM    981  CA  VAL A  61       2.232  28.086 -12.514  1.00  3.81           C  
ATOM    982  C   VAL A  61       2.974  29.415 -12.673  1.00  3.81           C  
ATOM    983  O   VAL A  61       2.353  30.480 -12.561  1.00  3.81           O  
ATOM    984  CB  VAL A  61       2.519  27.522 -11.110  1.00  3.81           C  
ATOM    985  CG1 VAL A  61       2.338  28.612 -10.064  1.00  3.81           C  
ATOM    986  CG2 VAL A  61       1.559  26.361 -10.818  1.00  3.81           C  
ATOM    987  H   VAL A  61       3.140  26.295 -13.284  1.00  3.81           H  
ATOM    988  HA  VAL A  61       1.166  28.286 -12.573  1.00  3.81           H  
ATOM    989  HB  VAL A  61       3.554  27.170 -11.072  1.00  3.81           H  
ATOM    990 1HG1 VAL A  61       2.551  28.203  -9.078  1.00  3.81           H  
ATOM    991 2HG1 VAL A  61       3.023  29.434 -10.272  1.00  3.81           H  
ATOM    992 3HG1 VAL A  61       1.311  28.976 -10.094  1.00  3.81           H  
ATOM    993 1HG2 VAL A  61       1.767  25.959  -9.830  1.00  3.81           H  
ATOM    994 2HG2 VAL A  61       0.534  26.722 -10.851  1.00  3.81           H  
ATOM    995 3HG2 VAL A  61       1.677  25.580 -11.551  1.00  3.81           H  
ATOM    996  N   ALA A  62       4.292  29.358 -12.895  1.00  3.99           N  
ATOM    997  CA  ALA A  62       5.121  30.558 -13.008  1.00  3.99           C  
ATOM    998  C   ALA A  62       6.561  30.193 -13.362  1.00  3.99           C  
ATOM    999  O   ALA A  62       6.996  30.419 -14.492  1.00  3.99           O  
ATOM   1000  OXT ALA A  62       7.354  29.991 -12.442  1.00  3.99           O  
ATOM   1001  CB  ALA A  62       5.111  31.354 -11.702  1.00  3.99           C  
ATOM   1002  H   ALA A  62       4.736  28.444 -12.996  1.00  3.99           H  
ATOM   1003  HA  ALA A  62       4.718  31.172 -13.812  1.00  3.99           H  
ATOM   1004 1HB  ALA A  62       5.726  32.245 -11.824  1.00  3.99           H  
ATOM   1005 2HB  ALA A  62       4.106  31.660 -11.433  1.00  3.99           H  
ATOM   1006 3HB  ALA A  62       5.522  30.738 -10.905  1.00  3.99           H  
TER    1007
ENDMDL

REMARK ID 654363 MODEL 5 nmb-27tk4
PFRMAT TS
TARGET nmb-27tk4
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   GLY A   1       0.074   0.217  -2.189  1.00  5.21           N  
ATOM      2  CA  GLY A   1       1.402   0.076  -1.609  1.00  5.21           C  
ATOM      3  C   GLY A   1       1.903   1.404  -1.062  1.00  5.21           C  
ATOM      4  O   GLY A   1       1.466   2.470  -1.498  1.00  5.21           O  
ATOM      5  H   GLY A   1       0.010   0.305  -3.209  1.00  5.21           H  
ATOM      6 1HA  GLY A   1       1.375  -0.667  -0.811  1.00  5.21           H  
ATOM      7 2HA  GLY A   1       2.087  -0.292  -2.372  1.00  5.21           H  
ATOM      8  N   VAL A   2       2.851   1.350  -0.126  1.00  5.03           N  
ATOM      9  CA  VAL A   2       3.366   2.586   0.457  1.00  5.03           C  
ATOM     10  C   VAL A   2       3.984   3.483  -0.583  1.00  5.03           C  
ATOM     11  O   VAL A   2       3.708   4.680  -0.622  1.00  5.03           O  
ATOM     12  CB  VAL A   2       4.448   2.292   1.506  1.00  5.03           C  
ATOM     13  CG1 VAL A   2       5.124   3.607   1.919  1.00  5.03           C  
ATOM     14  CG2 VAL A   2       3.816   1.603   2.700  1.00  5.03           C  
ATOM     15  H   VAL A   2       3.188   0.456   0.199  1.00  5.03           H  
ATOM     16  HA  VAL A   2       2.541   3.116   0.933  1.00  5.03           H  
ATOM     17  HB  VAL A   2       5.213   1.649   1.072  1.00  5.03           H  
ATOM     18 1HG1 VAL A   2       5.899   3.401   2.656  1.00  5.03           H  
ATOM     19 2HG1 VAL A   2       5.576   4.080   1.045  1.00  5.03           H  
ATOM     20 3HG1 VAL A   2       4.381   4.277   2.350  1.00  5.03           H  
ATOM     21 1HG2 VAL A   2       4.583   1.391   3.445  1.00  5.03           H  
ATOM     22 2HG2 VAL A   2       3.057   2.253   3.134  1.00  5.03           H  
ATOM     23 3HG2 VAL A   2       3.355   0.670   2.379  1.00  5.03           H  
ATOM     24  N   TRP A   3       4.789   2.917  -1.464  1.00  4.80           N  
ATOM     25  CA  TRP A   3       5.416   3.760  -2.454  1.00  4.80           C  
ATOM     26  C   TRP A   3       4.415   4.257  -3.465  1.00  4.80           C  
ATOM     27  O   TRP A   3       4.549   5.365  -3.967  1.00  4.80           O  
ATOM     28  CB  TRP A   3       6.567   3.026  -3.115  1.00  4.80           C  
ATOM     29  CG  TRP A   3       7.676   2.924  -2.172  1.00  4.80           C  
ATOM     30  CD1 TRP A   3       8.161   1.813  -1.559  1.00  4.80           C  
ATOM     31  CD2 TRP A   3       8.444   4.027  -1.682  1.00  4.80           C  
ATOM     32  NE1 TRP A   3       9.190   2.152  -0.723  1.00  4.80           N  
ATOM     33  CE2 TRP A   3       9.375   3.508  -0.785  1.00  4.80           C  
ATOM     34  CE3 TRP A   3       8.416   5.404  -1.929  1.00  4.80           C  
ATOM     35  CZ2 TRP A   3      10.278   4.315  -0.125  1.00  4.80           C  
ATOM     36  CZ3 TRP A   3       9.322   6.213  -1.270  1.00  4.80           C  
ATOM     37  CH2 TRP A   3      10.230   5.684  -0.391  1.00  4.80           C  
ATOM     38  H   TRP A   3       4.980   1.927  -1.424  1.00  4.80           H  
ATOM     39  HA  TRP A   3       5.836   4.625  -1.943  1.00  4.80           H  
ATOM     40 1HB  TRP A   3       6.256   2.027  -3.421  1.00  4.80           H  
ATOM     41 2HB  TRP A   3       6.899   3.568  -4.000  1.00  4.80           H  
ATOM     42  HD1 TRP A   3       7.787   0.803  -1.709  1.00  4.80           H  
ATOM     43  HE1 TRP A   3       9.722   1.512  -0.152  1.00  4.80           H  
ATOM     44  HE3 TRP A   3       7.695   5.827  -2.628  1.00  4.80           H  
ATOM     45  HZ2 TRP A   3      11.008   3.914   0.579  1.00  4.80           H  
ATOM     46  HZ3 TRP A   3       9.299   7.283  -1.467  1.00  4.80           H  
ATOM     47  HH2 TRP A   3      10.930   6.351   0.113  1.00  4.80           H  
ATOM     48  N   GLU A   4       3.374   3.481  -3.738  1.00  4.53           N  
ATOM     49  CA  GLU A   4       2.387   3.936  -4.700  1.00  4.53           C  
ATOM     50  C   GLU A   4       1.709   5.186  -4.146  1.00  4.53           C  
ATOM     51  O   GLU A   4       1.468   6.157  -4.868  1.00  4.53           O  
ATOM     52  CB  GLU A   4       1.360   2.832  -4.973  1.00  4.53           C  
ATOM     53  CG  GLU A   4       1.919   1.625  -5.725  1.00  4.53           C  
ATOM     54  CD  GLU A   4       0.916   0.506  -5.931  1.00  4.53           C  
ATOM     55  OE1 GLU A   4       0.110   0.236  -5.064  1.00  4.53           O  
ATOM     56  OE2 GLU A   4       0.950  -0.082  -6.994  1.00  4.53           O  
ATOM     57  H   GLU A   4       3.268   2.588  -3.281  1.00  4.53           H  
ATOM     58  HA  GLU A   4       2.893   4.198  -5.630  1.00  4.53           H  
ATOM     59 1HB  GLU A   4       0.944   2.484  -4.033  1.00  4.53           H  
ATOM     60 2HB  GLU A   4       0.538   3.242  -5.560  1.00  4.53           H  
ATOM     61 1HG  GLU A   4       2.278   1.957  -6.700  1.00  4.53           H  
ATOM     62 2HG  GLU A   4       2.772   1.240  -5.167  1.00  4.53           H  
ATOM     63  N   LYS A   5       1.451   5.177  -2.831  1.00  4.24           N  
ATOM     64  CA  LYS A   5       0.843   6.313  -2.155  1.00  4.24           C  
ATOM     65  C   LYS A   5       1.767   7.523  -2.233  1.00  4.24           C  
ATOM     66  O   LYS A   5       1.360   8.596  -2.682  1.00  4.24           O  
ATOM     67  CB  LYS A   5       0.544   5.958  -0.691  1.00  4.24           C  
ATOM     68  CG  LYS A   5      -0.157   7.052   0.148  1.00  4.24           C  
ATOM     69  CD  LYS A   5      -0.414   6.537   1.576  1.00  4.24           C  
ATOM     70  CE  LYS A   5      -1.289   7.482   2.433  1.00  4.24           C  
ATOM     71  NZ  LYS A   5      -0.619   8.780   2.770  1.00  4.24           N  
ATOM     72  H   LYS A   5       1.655   4.331  -2.296  1.00  4.24           H  
ATOM     73  HA  LYS A   5      -0.090   6.564  -2.659  1.00  4.24           H  
ATOM     74 1HB  LYS A   5      -0.070   5.057  -0.660  1.00  4.24           H  
ATOM     75 2HB  LYS A   5       1.475   5.720  -0.185  1.00  4.24           H  
ATOM     76 1HG  LYS A   5       0.483   7.938   0.201  1.00  4.24           H  
ATOM     77 2HG  LYS A   5      -1.101   7.338  -0.313  1.00  4.24           H  
ATOM     78 1HD  LYS A   5      -0.902   5.563   1.518  1.00  4.24           H  
ATOM     79 2HD  LYS A   5       0.546   6.407   2.076  1.00  4.24           H  
ATOM     80 1HE  LYS A   5      -2.215   7.693   1.901  1.00  4.24           H  
ATOM     81 2HE  LYS A   5      -1.526   6.965   3.362  1.00  4.24           H  
ATOM     82 1HZ  LYS A   5      -1.236   9.334   3.337  1.00  4.24           H  
ATOM     83 2HZ  LYS A   5       0.235   8.612   3.272  1.00  4.24           H  
ATOM     84 3HZ  LYS A   5      -0.411   9.313   1.918  1.00  4.24           H  
ATOM     85  N   VAL A   6       3.037   7.331  -1.868  1.00  3.95           N  
ATOM     86  CA  VAL A   6       3.988   8.439  -1.844  1.00  3.95           C  
ATOM     87  C   VAL A   6       4.191   9.066  -3.214  1.00  3.95           C  
ATOM     88  O   VAL A   6       4.180  10.294  -3.365  1.00  3.95           O  
ATOM     89  CB  VAL A   6       5.363   7.938  -1.355  1.00  3.95           C  
ATOM     90  CG1 VAL A   6       6.406   9.025  -1.536  1.00  3.95           C  
ATOM     91  CG2 VAL A   6       5.279   7.526   0.107  1.00  3.95           C  
ATOM     92  H   VAL A   6       3.328   6.406  -1.546  1.00  3.95           H  
ATOM     93  HA  VAL A   6       3.610   9.199  -1.159  1.00  3.95           H  
ATOM     94  HB  VAL A   6       5.660   7.082  -1.957  1.00  3.95           H  
ATOM     95 1HG1 VAL A   6       7.370   8.660  -1.202  1.00  3.95           H  
ATOM     96 2HG1 VAL A   6       6.467   9.301  -2.589  1.00  3.95           H  
ATOM     97 3HG1 VAL A   6       6.125   9.898  -0.947  1.00  3.95           H  
ATOM     98 1HG2 VAL A   6       6.250   7.158   0.437  1.00  3.95           H  
ATOM     99 2HG2 VAL A   6       4.988   8.386   0.709  1.00  3.95           H  
ATOM    100 3HG2 VAL A   6       4.543   6.748   0.225  1.00  3.95           H  
ATOM    101  N   LEU A   7       4.376   8.224  -4.213  1.00  3.68           N  
ATOM    102  CA  LEU A   7       4.618   8.677  -5.562  1.00  3.68           C  
ATOM    103  C   LEU A   7       3.410   9.406  -6.127  1.00  3.68           C  
ATOM    104  O   LEU A   7       3.564  10.468  -6.738  1.00  3.68           O  
ATOM    105  CB  LEU A   7       4.961   7.450  -6.365  1.00  3.68           C  
ATOM    106  CG  LEU A   7       6.288   6.824  -5.958  1.00  3.68           C  
ATOM    107  CD1 LEU A   7       6.375   5.447  -6.552  1.00  3.68           C  
ATOM    108  CD2 LEU A   7       7.427   7.728  -6.437  1.00  3.68           C  
ATOM    109  H   LEU A   7       4.365   7.220  -4.032  1.00  3.68           H  
ATOM    110  HA  LEU A   7       5.468   9.358  -5.553  1.00  3.68           H  
ATOM    111 1HB  LEU A   7       4.169   6.709  -6.247  1.00  3.68           H  
ATOM    112 2HB  LEU A   7       5.032   7.738  -7.403  1.00  3.68           H  
ATOM    113  HG  LEU A   7       6.343   6.734  -4.877  1.00  3.68           H  
ATOM    114 1HD1 LEU A   7       7.315   4.982  -6.263  1.00  3.68           H  
ATOM    115 2HD1 LEU A   7       5.551   4.839  -6.189  1.00  3.68           H  
ATOM    116 3HD1 LEU A   7       6.308   5.518  -7.601  1.00  3.68           H  
ATOM    117 1HD2 LEU A   7       8.386   7.294  -6.150  1.00  3.68           H  
ATOM    118 2HD2 LEU A   7       7.381   7.830  -7.522  1.00  3.68           H  
ATOM    119 3HD2 LEU A   7       7.325   8.712  -5.979  1.00  3.68           H  
ATOM    120  N   LYS A   8       2.205   8.884  -5.854  1.00  3.44           N  
ATOM    121  CA  LYS A   8       0.981   9.523  -6.305  1.00  3.44           C  
ATOM    122  C   LYS A   8       0.852  10.913  -5.696  1.00  3.44           C  
ATOM    123  O   LYS A   8       0.525  11.865  -6.404  1.00  3.44           O  
ATOM    124  CB  LYS A   8      -0.240   8.670  -5.957  1.00  3.44           C  
ATOM    125  CG  LYS A   8      -1.572   9.238  -6.444  1.00  3.44           C  
ATOM    126  CD  LYS A   8      -2.723   8.283  -6.133  1.00  3.44           C  
ATOM    127  CE  LYS A   8      -4.063   8.852  -6.585  1.00  3.44           C  
ATOM    128  NZ  LYS A   8      -5.189   7.920  -6.285  1.00  3.44           N  
ATOM    129  H   LYS A   8       2.122   8.003  -5.343  1.00  3.44           H  
ATOM    130  HA  LYS A   8       1.027   9.632  -7.388  1.00  3.44           H  
ATOM    131 1HB  LYS A   8      -0.118   7.675  -6.382  1.00  3.44           H  
ATOM    132 2HB  LYS A   8      -0.296   8.552  -4.870  1.00  3.44           H  
ATOM    133 1HG  LYS A   8      -1.754  10.195  -5.947  1.00  3.44           H  
ATOM    134 2HG  LYS A   8      -1.523   9.407  -7.519  1.00  3.44           H  
ATOM    135 1HD  LYS A   8      -2.549   7.331  -6.639  1.00  3.44           H  
ATOM    136 2HD  LYS A   8      -2.755   8.102  -5.058  1.00  3.44           H  
ATOM    137 1HE  LYS A   8      -4.239   9.798  -6.073  1.00  3.44           H  
ATOM    138 2HE  LYS A   8      -4.030   9.032  -7.660  1.00  3.44           H  
ATOM    139 1HZ  LYS A   8      -6.059   8.328  -6.597  1.00  3.44           H  
ATOM    140 2HZ  LYS A   8      -5.038   7.043  -6.765  1.00  3.44           H  
ATOM    141 3HZ  LYS A   8      -5.234   7.755  -5.290  1.00  3.44           H  
ATOM    142  N   GLU A   9       1.125  11.033  -4.387  1.00  3.23           N  
ATOM    143  CA  GLU A   9       1.048  12.323  -3.697  1.00  3.23           C  
ATOM    144  C   GLU A   9       2.059  13.300  -4.293  1.00  3.23           C  
ATOM    145  O   GLU A   9       1.767  14.488  -4.471  1.00  3.23           O  
ATOM    146  CB  GLU A   9       1.278  12.128  -2.194  1.00  3.23           C  
ATOM    147  CG  GLU A   9       0.122  11.404  -1.494  1.00  3.23           C  
ATOM    148  CD  GLU A   9       0.394  11.033  -0.054  1.00  3.23           C  
ATOM    149  OE1 GLU A   9       1.472  11.275   0.435  1.00  3.23           O  
ATOM    150  OE2 GLU A   9      -0.495  10.470   0.556  1.00  3.23           O  
ATOM    151  H   GLU A   9       1.378  10.201  -3.850  1.00  3.23           H  
ATOM    152  HA  GLU A   9       0.049  12.732  -3.842  1.00  3.23           H  
ATOM    153 1HB  GLU A   9       2.183  11.536  -2.040  1.00  3.23           H  
ATOM    154 2HB  GLU A   9       1.426  13.092  -1.714  1.00  3.23           H  
ATOM    155 1HG  GLU A   9      -0.752  12.053  -1.523  1.00  3.23           H  
ATOM    156 2HG  GLU A   9      -0.122  10.507  -2.055  1.00  3.23           H  
ATOM    157  N   GLY A  10       3.236  12.791  -4.654  1.00  3.08           N  
ATOM    158  CA  GLY A  10       4.249  13.603  -5.303  1.00  3.08           C  
ATOM    159  C   GLY A  10       3.658  14.197  -6.580  1.00  3.08           C  
ATOM    160  O   GLY A  10       3.706  15.418  -6.801  1.00  3.08           O  
ATOM    161  H   GLY A  10       3.443  11.812  -4.445  1.00  3.08           H  
ATOM    162 1HA  GLY A  10       4.581  14.393  -4.632  1.00  3.08           H  
ATOM    163 2HA  GLY A  10       5.109  12.979  -5.546  1.00  3.08           H  
ATOM    164  N   PHE A  11       3.092  13.321  -7.415  1.00  2.98           N  
ATOM    165  CA  PHE A  11       2.501  13.742  -8.671  1.00  2.98           C  
ATOM    166  C   PHE A  11       1.346  14.723  -8.464  1.00  2.98           C  
ATOM    167  O   PHE A  11       1.255  15.707  -9.195  1.00  2.98           O  
ATOM    168  CB  PHE A  11       1.983  12.536  -9.456  1.00  2.98           C  
ATOM    169  CG  PHE A  11       3.043  11.648 -10.046  1.00  2.98           C  
ATOM    170  CD1 PHE A  11       4.384  11.825  -9.749  1.00  2.98           C  
ATOM    171  CD2 PHE A  11       2.695  10.632 -10.919  1.00  2.98           C  
ATOM    172  CE1 PHE A  11       5.342  11.003 -10.303  1.00  2.98           C  
ATOM    173  CE2 PHE A  11       3.656   9.825 -11.465  1.00  2.98           C  
ATOM    174  CZ  PHE A  11       4.985  10.018 -11.154  1.00  2.98           C  
ATOM    175  H   PHE A  11       3.095  12.330  -7.162  1.00  2.98           H  
ATOM    176  HA  PHE A  11       3.267  14.242  -9.257  1.00  2.98           H  
ATOM    177 1HB  PHE A  11       1.370  11.927  -8.798  1.00  2.98           H  
ATOM    178 2HB  PHE A  11       1.348  12.874 -10.255  1.00  2.98           H  
ATOM    179  HD1 PHE A  11       4.677  12.615  -9.062  1.00  2.98           H  
ATOM    180  HD2 PHE A  11       1.644  10.477 -11.166  1.00  2.98           H  
ATOM    181  HE1 PHE A  11       6.376  11.134 -10.060  1.00  2.98           H  
ATOM    182  HE2 PHE A  11       3.373   9.033 -12.138  1.00  2.98           H  
ATOM    183  HZ  PHE A  11       5.749   9.372 -11.583  1.00  2.98           H  
ATOM    184  N   GLU A  12       0.486  14.488  -7.456  1.00  2.95           N  
ATOM    185  CA  GLU A  12      -0.636  15.396  -7.177  1.00  2.95           C  
ATOM    186  C   GLU A  12      -0.137  16.797  -6.850  1.00  2.95           C  
ATOM    187  O   GLU A  12      -0.687  17.798  -7.321  1.00  2.95           O  
ATOM    188  CB  GLU A  12      -1.512  14.884  -6.025  1.00  2.95           C  
ATOM    189  CG  GLU A  12      -2.704  15.805  -5.708  1.00  2.95           C  
ATOM    190  CD  GLU A  12      -3.649  15.289  -4.625  1.00  2.95           C  
ATOM    191  OE1 GLU A  12      -3.491  14.185  -4.173  1.00  2.95           O  
ATOM    192  OE2 GLU A  12      -4.522  16.041  -4.238  1.00  2.95           O  
ATOM    193  H   GLU A  12       0.604  13.649  -6.890  1.00  2.95           H  
ATOM    194  HA  GLU A  12      -1.255  15.458  -8.073  1.00  2.95           H  
ATOM    195 1HB  GLU A  12      -1.894  13.891  -6.268  1.00  2.95           H  
ATOM    196 2HB  GLU A  12      -0.907  14.789  -5.123  1.00  2.95           H  
ATOM    197 1HG  GLU A  12      -2.304  16.767  -5.386  1.00  2.95           H  
ATOM    198 2HG  GLU A  12      -3.267  15.972  -6.625  1.00  2.95           H  
ATOM    199  N   GLY A  13       0.934  16.871  -6.059  1.00  2.96           N  
ATOM    200  CA  GLY A  13       1.531  18.149  -5.709  1.00  2.96           C  
ATOM    201  C   GLY A  13       1.875  18.885  -6.995  1.00  2.96           C  
ATOM    202  O   GLY A  13       1.520  20.058  -7.181  1.00  2.96           O  
ATOM    203  H   GLY A  13       1.334  16.012  -5.674  1.00  2.96           H  
ATOM    204 1HA  GLY A  13       0.834  18.734  -5.110  1.00  2.96           H  
ATOM    205 2HA  GLY A  13       2.431  17.980  -5.117  1.00  2.96           H  
ATOM    206  N   VAL A  14       2.563  18.183  -7.890  1.00  3.00           N  
ATOM    207  CA  VAL A  14       2.919  18.772  -9.161  1.00  3.00           C  
ATOM    208  C   VAL A  14       1.740  19.156 -10.028  1.00  3.00           C  
ATOM    209  O   VAL A  14       1.738  20.250 -10.600  1.00  3.00           O  
ATOM    210  CB  VAL A  14       3.805  17.857  -9.991  1.00  3.00           C  
ATOM    211  CG1 VAL A  14       3.877  18.482 -11.357  1.00  3.00           C  
ATOM    212  CG2 VAL A  14       5.191  17.752  -9.332  1.00  3.00           C  
ATOM    213  H   VAL A  14       2.836  17.220  -7.668  1.00  3.00           H  
ATOM    214  HA  VAL A  14       3.489  19.676  -8.951  1.00  3.00           H  
ATOM    215  HB  VAL A  14       3.365  16.866 -10.080  1.00  3.00           H  
ATOM    216 1HG1 VAL A  14       4.489  17.929 -12.020  1.00  3.00           H  
ATOM    217 2HG1 VAL A  14       2.880  18.548 -11.787  1.00  3.00           H  
ATOM    218 3HG1 VAL A  14       4.265  19.465 -11.231  1.00  3.00           H  
ATOM    219 1HG2 VAL A  14       5.846  17.126  -9.917  1.00  3.00           H  
ATOM    220 2HG2 VAL A  14       5.624  18.747  -9.248  1.00  3.00           H  
ATOM    221 3HG2 VAL A  14       5.075  17.316  -8.338  1.00  3.00           H  
ATOM    222  N   GLU A  15       0.735  18.285 -10.133  1.00  3.07           N  
ATOM    223  CA  GLU A  15      -0.389  18.605 -10.990  1.00  3.07           C  
ATOM    224  C   GLU A  15      -0.982  19.927 -10.580  1.00  3.07           C  
ATOM    225  O   GLU A  15      -1.264  20.761 -11.435  1.00  3.07           O  
ATOM    226  CB  GLU A  15      -1.497  17.555 -10.917  1.00  3.07           C  
ATOM    227  CG  GLU A  15      -2.626  17.791 -11.938  1.00  3.07           C  
ATOM    228  CD  GLU A  15      -3.695  16.712 -11.956  1.00  3.07           C  
ATOM    229  OE1 GLU A  15      -3.607  15.784 -11.187  1.00  3.07           O  
ATOM    230  OE2 GLU A  15      -4.597  16.823 -12.753  1.00  3.07           O  
ATOM    231  H   GLU A  15       0.780  17.398  -9.639  1.00  3.07           H  
ATOM    232  HA  GLU A  15      -0.036  18.683 -12.017  1.00  3.07           H  
ATOM    233 1HB  GLU A  15      -1.101  16.582 -11.027  1.00  3.07           H  
ATOM    234 2HB  GLU A  15      -1.948  17.594  -9.923  1.00  3.07           H  
ATOM    235 1HG  GLU A  15      -3.099  18.750 -11.715  1.00  3.07           H  
ATOM    236 2HG  GLU A  15      -2.181  17.863 -12.929  1.00  3.07           H  
ATOM    237  N   LYS A  16      -1.141  20.135  -9.271  1.00  3.15           N  
ATOM    238  CA  LYS A  16      -1.714  21.372  -8.769  1.00  3.15           C  
ATOM    239  C   LYS A  16      -0.829  22.576  -9.080  1.00  3.15           C  
ATOM    240  O   LYS A  16      -1.326  23.641  -9.459  1.00  3.15           O  
ATOM    241  CB  LYS A  16      -1.976  21.233  -7.274  1.00  3.15           C  
ATOM    242  CG  LYS A  16      -3.135  20.283  -6.970  1.00  3.15           C  
ATOM    243  CD  LYS A  16      -3.371  20.096  -5.484  1.00  3.15           C  
ATOM    244  CE  LYS A  16      -4.561  19.168  -5.244  1.00  3.15           C  
ATOM    245  NZ  LYS A  16      -4.785  18.895  -3.796  1.00  3.15           N  
ATOM    246  H   LYS A  16      -0.879  19.396  -8.610  1.00  3.15           H  
ATOM    247  HA  LYS A  16      -2.673  21.524  -9.265  1.00  3.15           H  
ATOM    248 1HB  LYS A  16      -1.079  20.842  -6.784  1.00  3.15           H  
ATOM    249 2HB  LYS A  16      -2.198  22.207  -6.844  1.00  3.15           H  
ATOM    250 1HG  LYS A  16      -4.046  20.668  -7.433  1.00  3.15           H  
ATOM    251 2HG  LYS A  16      -2.913  19.308  -7.412  1.00  3.15           H  
ATOM    252 1HD  LYS A  16      -2.481  19.646  -5.038  1.00  3.15           H  
ATOM    253 2HD  LYS A  16      -3.555  21.057  -5.009  1.00  3.15           H  
ATOM    254 1HE  LYS A  16      -5.457  19.626  -5.658  1.00  3.15           H  
ATOM    255 2HE  LYS A  16      -4.383  18.227  -5.756  1.00  3.15           H  
ATOM    256 1HZ  LYS A  16      -5.582  18.272  -3.689  1.00  3.15           H  
ATOM    257 2HZ  LYS A  16      -3.959  18.453  -3.404  1.00  3.15           H  
ATOM    258 3HZ  LYS A  16      -4.966  19.757  -3.310  1.00  3.15           H  
ATOM    259  N   ALA A  17       0.493  22.415  -8.972  1.00  3.27           N  
ATOM    260  CA  ALA A  17       1.381  23.529  -9.287  1.00  3.27           C  
ATOM    261  C   ALA A  17       1.186  23.969 -10.729  1.00  3.27           C  
ATOM    262  O   ALA A  17       1.181  25.162 -11.042  1.00  3.27           O  
ATOM    263  CB  ALA A  17       2.830  23.124  -9.079  1.00  3.27           C  
ATOM    264  H   ALA A  17       0.879  21.528  -8.638  1.00  3.27           H  
ATOM    265  HA  ALA A  17       1.130  24.363  -8.634  1.00  3.27           H  
ATOM    266 1HB  ALA A  17       3.479  23.966  -9.307  1.00  3.27           H  
ATOM    267 2HB  ALA A  17       2.976  22.816  -8.043  1.00  3.27           H  
ATOM    268 3HB  ALA A  17       3.071  22.293  -9.740  1.00  3.27           H  
ATOM    269  N   VAL A  18       1.005  22.981 -11.602  1.00  3.44           N  
ATOM    270  CA  VAL A  18       0.859  23.211 -13.024  1.00  3.44           C  
ATOM    271  C   VAL A  18      -0.555  23.715 -13.346  1.00  3.44           C  
ATOM    272  O   VAL A  18      -0.708  24.588 -14.201  1.00  3.44           O  
ATOM    273  CB  VAL A  18       1.278  21.960 -13.817  1.00  3.44           C  
ATOM    274  CG1 VAL A  18       1.059  22.182 -15.294  1.00  3.44           C  
ATOM    275  CG2 VAL A  18       2.753  21.648 -13.538  1.00  3.44           C  
ATOM    276  H   VAL A  18       1.017  22.019 -11.255  1.00  3.44           H  
ATOM    277  HA  VAL A  18       1.546  23.994 -13.316  1.00  3.44           H  
ATOM    278  HB  VAL A  18       0.660  21.113 -13.500  1.00  3.44           H  
ATOM    279 1HG1 VAL A  18       1.350  21.299 -15.852  1.00  3.44           H  
ATOM    280 2HG1 VAL A  18       0.049  22.381 -15.459  1.00  3.44           H  
ATOM    281 3HG1 VAL A  18       1.660  23.029 -15.628  1.00  3.44           H  
ATOM    282 1HG2 VAL A  18       3.046  20.754 -14.085  1.00  3.44           H  
ATOM    283 2HG2 VAL A  18       3.371  22.483 -13.855  1.00  3.44           H  
ATOM    284 3HG2 VAL A  18       2.894  21.481 -12.473  1.00  3.44           H  
ATOM    285  N   GLU A  19      -1.590  23.187 -12.666  1.00  3.67           N  
ATOM    286  CA  GLU A  19      -2.989  23.615 -12.851  1.00  3.67           C  
ATOM    287  C   GLU A  19      -3.141  25.105 -12.663  1.00  3.67           C  
ATOM    288  O   GLU A  19      -3.892  25.756 -13.385  1.00  3.67           O  
ATOM    289  CB  GLU A  19      -3.952  22.901 -11.887  1.00  3.67           C  
ATOM    290  CG  GLU A  19      -5.442  23.274 -12.100  1.00  3.67           C  
ATOM    291  CD  GLU A  19      -6.442  22.531 -11.217  1.00  3.67           C  
ATOM    292  OE1 GLU A  19      -6.043  21.717 -10.424  1.00  3.67           O  
ATOM    293  OE2 GLU A  19      -7.614  22.793 -11.355  1.00  3.67           O  
ATOM    294  H   GLU A  19      -1.401  22.451 -11.994  1.00  3.67           H  
ATOM    295  HA  GLU A  19      -3.289  23.406 -13.862  1.00  3.67           H  
ATOM    296 1HB  GLU A  19      -3.843  21.822 -11.996  1.00  3.67           H  
ATOM    297 2HB  GLU A  19      -3.684  23.157 -10.863  1.00  3.67           H  
ATOM    298 1HG  GLU A  19      -5.554  24.345 -11.928  1.00  3.67           H  
ATOM    299 2HG  GLU A  19      -5.695  23.080 -13.123  1.00  3.67           H  
ATOM    300  N   LYS A  20      -2.383  25.665 -11.729  1.00  3.96           N  
ATOM    301  CA  LYS A  20      -2.417  27.099 -11.483  1.00  3.96           C  
ATOM    302  C   LYS A  20      -2.029  27.917 -12.729  1.00  3.96           C  
ATOM    303  O   LYS A  20      -2.358  29.103 -12.814  1.00  3.96           O  
ATOM    304  CB  LYS A  20      -1.480  27.455 -10.331  1.00  3.96           C  
ATOM    305  CG  LYS A  20      -1.947  26.983  -8.964  1.00  3.96           C  
ATOM    306  CD  LYS A  20      -0.935  27.329  -7.886  1.00  3.96           C  
ATOM    307  CE  LYS A  20      -1.396  26.855  -6.518  1.00  3.96           C  
ATOM    308  NZ  LYS A  20      -0.403  27.181  -5.458  1.00  3.96           N  
ATOM    309  H   LYS A  20      -1.804  25.063 -11.139  1.00  3.96           H  
ATOM    310  HA  LYS A  20      -3.434  27.373 -11.204  1.00  3.96           H  
ATOM    311 1HB  LYS A  20      -0.502  27.010 -10.516  1.00  3.96           H  
ATOM    312 2HB  LYS A  20      -1.344  28.533 -10.293  1.00  3.96           H  
ATOM    313 1HG  LYS A  20      -2.898  27.456  -8.724  1.00  3.96           H  
ATOM    314 2HG  LYS A  20      -2.096  25.911  -8.984  1.00  3.96           H  
ATOM    315 1HD  LYS A  20       0.014  26.842  -8.128  1.00  3.96           H  
ATOM    316 2HD  LYS A  20      -0.777  28.405  -7.860  1.00  3.96           H  
ATOM    317 1HE  LYS A  20      -2.344  27.331  -6.275  1.00  3.96           H  
ATOM    318 2HE  LYS A  20      -1.540  25.772  -6.547  1.00  3.96           H  
ATOM    319 1HZ  LYS A  20      -0.740  26.850  -4.564  1.00  3.96           H  
ATOM    320 2HZ  LYS A  20       0.476  26.732  -5.673  1.00  3.96           H  
ATOM    321 3HZ  LYS A  20      -0.270  28.181  -5.417  1.00  3.96           H  
ATOM    322  N   LYS A  21      -1.290  27.307 -13.663  1.00  4.29           N  
ATOM    323  CA  LYS A  21      -0.846  27.978 -14.876  1.00  4.29           C  
ATOM    324  C   LYS A  21      -1.526  27.438 -16.151  1.00  4.29           C  
ATOM    325  O   LYS A  21      -1.700  28.182 -17.122  1.00  4.29           O  
ATOM    326  CB  LYS A  21       0.672  27.833 -15.002  1.00  4.29           C  
ATOM    327  CG  LYS A  21       1.468  28.432 -13.835  1.00  4.29           C  
ATOM    328  CD  LYS A  21       1.267  29.941 -13.721  1.00  4.29           C  
ATOM    329  CE  LYS A  21       2.128  30.545 -12.612  1.00  4.29           C  
ATOM    330  NZ  LYS A  21       1.912  32.024 -12.478  1.00  4.29           N  
ATOM    331  H   LYS A  21      -1.056  26.327 -13.556  1.00  4.29           H  
ATOM    332  HA  LYS A  21      -1.093  29.035 -14.794  1.00  4.29           H  
ATOM    333 1HB  LYS A  21       0.925  26.769 -15.061  1.00  4.29           H  
ATOM    334 2HB  LYS A  21       1.010  28.301 -15.925  1.00  4.29           H  
ATOM    335 1HG  LYS A  21       1.165  27.948 -12.903  1.00  4.29           H  
ATOM    336 2HG  LYS A  21       2.519  28.235 -13.997  1.00  4.29           H  
ATOM    337 1HD  LYS A  21       1.531  30.412 -14.669  1.00  4.29           H  
ATOM    338 2HD  LYS A  21       0.216  30.154 -13.510  1.00  4.29           H  
ATOM    339 1HE  LYS A  21       1.878  30.063 -11.667  1.00  4.29           H  
ATOM    340 2HE  LYS A  21       3.182  30.359 -12.834  1.00  4.29           H  
ATOM    341 1HZ  LYS A  21       2.497  32.385 -11.737  1.00  4.29           H  
ATOM    342 2HZ  LYS A  21       2.155  32.480 -13.348  1.00  4.29           H  
ATOM    343 3HZ  LYS A  21       0.941  32.205 -12.262  1.00  4.29           H  
ATOM    344  N   ARG A  22      -1.871  26.142 -16.163  1.00  4.59           N  
ATOM    345  CA  ARG A  22      -2.422  25.478 -17.352  1.00  4.59           C  
ATOM    346  C   ARG A  22      -3.755  24.707 -17.011  1.00  4.59           C  
ATOM    347  O   ARG A  22      -4.812  25.327 -17.106  1.00  4.59           O  
ATOM    348  CB  ARG A  22      -1.320  24.656 -18.033  1.00  4.59           C  
ATOM    349  CG  ARG A  22      -0.116  25.446 -18.584  1.00  4.59           C  
ATOM    350  CD  ARG A  22      -0.428  26.315 -19.767  1.00  4.59           C  
ATOM    351  NE  ARG A  22      -0.846  25.552 -20.931  1.00  4.59           N  
ATOM    352  CZ  ARG A  22       0.002  24.935 -21.795  1.00  4.59           C  
ATOM    353  NH1 ARG A  22       1.303  24.990 -21.590  1.00  4.59           N  
ATOM    354  NH2 ARG A  22      -0.460  24.273 -22.846  1.00  4.59           N  
ATOM    355  H   ARG A  22      -1.706  25.592 -15.329  1.00  4.59           H  
ATOM    356  HA  ARG A  22      -2.687  26.251 -18.073  1.00  4.59           H  
ATOM    357 1HB  ARG A  22      -0.852  23.994 -17.343  1.00  4.59           H  
ATOM    358 2HB  ARG A  22      -1.731  24.094 -18.865  1.00  4.59           H  
ATOM    359 1HG  ARG A  22       0.312  26.067 -17.801  1.00  4.59           H  
ATOM    360 2HG  ARG A  22       0.634  24.725 -18.904  1.00  4.59           H  
ATOM    361 1HD  ARG A  22      -1.239  26.998 -19.508  1.00  4.59           H  
ATOM    362 2HD  ARG A  22       0.454  26.891 -20.036  1.00  4.59           H  
ATOM    363  HE  ARG A  22      -1.857  25.496 -21.119  1.00  4.59           H  
ATOM    364 1HH1 ARG A  22       1.668  25.492 -20.794  1.00  4.59           H  
ATOM    365 2HH1 ARG A  22       1.932  24.525 -22.234  1.00  4.59           H  
ATOM    366 1HH2 ARG A  22      -1.475  24.224 -23.027  1.00  4.59           H  
ATOM    367 2HH2 ARG A  22       0.179  23.803 -23.470  1.00  4.59           H  
ATOM    368  N   PRO A  23      -3.788  23.392 -16.622  1.00  4.78           N  
ATOM    369  CA  PRO A  23      -2.770  22.341 -16.490  1.00  4.78           C  
ATOM    370  C   PRO A  23      -2.406  21.665 -17.801  1.00  4.78           C  
ATOM    371  O   PRO A  23      -1.232  21.470 -18.128  1.00  4.78           O  
ATOM    372  CB  PRO A  23      -3.483  21.293 -15.618  1.00  4.78           C  
ATOM    373  CG  PRO A  23      -4.964  21.518 -15.838  1.00  4.78           C  
ATOM    374  CD  PRO A  23      -5.113  22.988 -16.155  1.00  4.78           C  
ATOM    375  HA  PRO A  23      -1.918  22.738 -15.955  1.00  4.78           H  
ATOM    376 1HB  PRO A  23      -3.197  20.295 -15.965  1.00  4.78           H  
ATOM    377 2HB  PRO A  23      -3.161  21.340 -14.577  1.00  4.78           H  
ATOM    378 1HG  PRO A  23      -5.366  20.853 -16.612  1.00  4.78           H  
ATOM    379 2HG  PRO A  23      -5.499  21.256 -14.910  1.00  4.78           H  
ATOM    380 1HD  PRO A  23      -5.848  23.131 -16.959  1.00  4.78           H  
ATOM    381 2HD  PRO A  23      -5.377  23.576 -15.268  1.00  4.78           H  
ATOM    382  N   GLU A  24      -3.442  21.334 -18.556  1.00  4.81           N  
ATOM    383  CA  GLU A  24      -3.418  20.796 -19.912  1.00  4.81           C  
ATOM    384  C   GLU A  24      -2.475  19.605 -20.140  1.00  4.81           C  
ATOM    385  O   GLU A  24      -2.897  18.450 -20.217  1.00  4.81           O  
ATOM    386  CB  GLU A  24      -3.071  21.929 -20.869  1.00  4.81           C  
ATOM    387  CG  GLU A  24      -4.131  23.028 -20.916  1.00  4.81           C  
ATOM    388  CD  GLU A  24      -3.724  24.155 -21.784  1.00  4.81           C  
ATOM    389  OE1 GLU A  24      -3.354  23.924 -22.908  1.00  4.81           O  
ATOM    390  OE2 GLU A  24      -3.704  25.260 -21.309  1.00  4.81           O  
ATOM    391  H   GLU A  24      -4.359  21.509 -18.174  1.00  4.81           H  
ATOM    392  HA  GLU A  24      -4.428  20.459 -20.146  1.00  4.81           H  
ATOM    393 1HB  GLU A  24      -2.126  22.386 -20.580  1.00  4.81           H  
ATOM    394 2HB  GLU A  24      -2.944  21.532 -21.876  1.00  4.81           H  
ATOM    395 1HG  GLU A  24      -5.064  22.610 -21.287  1.00  4.81           H  
ATOM    396 2HG  GLU A  24      -4.302  23.395 -19.902  1.00  4.81           H  
ATOM    397  N   ASP A  25      -1.177  19.889 -20.126  1.00  4.67           N  
ATOM    398  CA  ASP A  25      -0.126  18.925 -20.421  1.00  4.67           C  
ATOM    399  C   ASP A  25       0.074  18.000 -19.260  1.00  4.67           C  
ATOM    400  O   ASP A  25       0.443  16.835 -19.425  1.00  4.67           O  
ATOM    401  CB  ASP A  25       1.184  19.644 -20.728  1.00  4.67           C  
ATOM    402  CG  ASP A  25       1.164  20.443 -22.064  1.00  4.67           C  
ATOM    403  OD1 ASP A  25       0.289  20.215 -22.866  1.00  4.67           O  
ATOM    404  OD2 ASP A  25       2.036  21.285 -22.256  1.00  4.67           O  
ATOM    405  H   ASP A  25      -0.920  20.843 -19.911  1.00  4.67           H  
ATOM    406  HA  ASP A  25      -0.423  18.334 -21.288  1.00  4.67           H  
ATOM    407 1HB  ASP A  25       1.403  20.334 -19.912  1.00  4.67           H  
ATOM    408 2HB  ASP A  25       1.993  18.916 -20.764  1.00  4.67           H  
ATOM    409  N   ALA A  26      -0.225  18.506 -18.072  1.00  4.41           N  
ATOM    410  CA  ALA A  26      -0.044  17.715 -16.872  1.00  4.41           C  
ATOM    411  C   ALA A  26      -0.858  16.437 -16.951  1.00  4.41           C  
ATOM    412  O   ALA A  26      -0.452  15.429 -16.388  1.00  4.41           O  
ATOM    413  CB  ALA A  26      -0.440  18.483 -15.629  1.00  4.41           C  
ATOM    414  H   ALA A  26      -0.552  19.473 -18.025  1.00  4.41           H  
ATOM    415  HA  ALA A  26       1.008  17.449 -16.797  1.00  4.41           H  
ATOM    416 1HB  ALA A  26      -0.274  17.864 -14.747  1.00  4.41           H  
ATOM    417 2HB  ALA A  26       0.149  19.378 -15.553  1.00  4.41           H  
ATOM    418 3HB  ALA A  26      -1.488  18.745 -15.688  1.00  4.41           H  
ATOM    419  N   GLY A  27      -2.013  16.459 -17.631  1.00  4.10           N  
ATOM    420  CA  GLY A  27      -2.831  15.262 -17.681  1.00  4.10           C  
ATOM    421  C   GLY A  27      -2.036  14.114 -18.283  1.00  4.10           C  
ATOM    422  O   GLY A  27      -1.835  13.079 -17.639  1.00  4.10           O  
ATOM    423  H   GLY A  27      -2.304  17.281 -18.159  1.00  4.10           H  
ATOM    424 1HA  GLY A  27      -3.163  15.002 -16.677  1.00  4.10           H  
ATOM    425 2HA  GLY A  27      -3.719  15.455 -18.284  1.00  4.10           H  
ATOM    426  N   GLU A  28      -1.566  14.312 -19.515  1.00  3.79           N  
ATOM    427  CA  GLU A  28      -0.800  13.301 -20.233  1.00  3.79           C  
ATOM    428  C   GLU A  28       0.538  12.987 -19.574  1.00  3.79           C  
ATOM    429  O   GLU A  28       0.971  11.834 -19.549  1.00  3.79           O  
ATOM    430  CB  GLU A  28      -0.576  13.742 -21.680  1.00  3.79           C  
ATOM    431  CG  GLU A  28      -1.846  13.748 -22.540  1.00  3.79           C  
ATOM    432  CD  GLU A  28      -1.612  14.218 -23.963  1.00  3.79           C  
ATOM    433  OE1 GLU A  28      -0.526  14.659 -24.258  1.00  3.79           O  
ATOM    434  OE2 GLU A  28      -2.525  14.130 -24.752  1.00  3.79           O  
ATOM    435  H   GLU A  28      -1.750  15.201 -19.964  1.00  3.79           H  
ATOM    436  HA  GLU A  28      -1.387  12.381 -20.243  1.00  3.79           H  
ATOM    437 1HB  GLU A  28      -0.159  14.753 -21.686  1.00  3.79           H  
ATOM    438 2HB  GLU A  28       0.153  13.084 -22.153  1.00  3.79           H  
ATOM    439 1HG  GLU A  28      -2.257  12.738 -22.565  1.00  3.79           H  
ATOM    440 2HG  GLU A  28      -2.582  14.398 -22.066  1.00  3.79           H  
ATOM    441  N   ILE A  29       1.202  14.002 -19.020  1.00  3.53           N  
ATOM    442  CA  ILE A  29       2.503  13.759 -18.412  1.00  3.53           C  
ATOM    443  C   ILE A  29       2.371  12.847 -17.213  1.00  3.53           C  
ATOM    444  O   ILE A  29       3.116  11.874 -17.077  1.00  3.53           O  
ATOM    445  CB  ILE A  29       3.158  15.055 -17.930  1.00  3.53           C  
ATOM    446  CG1 ILE A  29       3.522  15.951 -19.095  1.00  3.53           C  
ATOM    447  CG2 ILE A  29       4.412  14.705 -17.156  1.00  3.53           C  
ATOM    448  CD1 ILE A  29       3.874  17.354 -18.661  1.00  3.53           C  
ATOM    449  H   ILE A  29       0.821  14.949 -19.050  1.00  3.53           H  
ATOM    450  HA  ILE A  29       3.149  13.278 -19.145  1.00  3.53           H  
ATOM    451  HB  ILE A  29       2.467  15.595 -17.291  1.00  3.53           H  
ATOM    452 1HG1 ILE A  29       4.383  15.527 -19.612  1.00  3.53           H  
ATOM    453 2HG1 ILE A  29       2.691  15.990 -19.789  1.00  3.53           H  
ATOM    454 1HG2 ILE A  29       4.888  15.618 -16.801  1.00  3.53           H  
ATOM    455 2HG2 ILE A  29       4.161  14.071 -16.315  1.00  3.53           H  
ATOM    456 3HG2 ILE A  29       5.101  14.176 -17.809  1.00  3.53           H  
ATOM    457 1HD1 ILE A  29       4.126  17.941 -19.532  1.00  3.53           H  
ATOM    458 2HD1 ILE A  29       3.022  17.801 -18.157  1.00  3.53           H  
ATOM    459 3HD1 ILE A  29       4.729  17.324 -17.980  1.00  3.53           H  
ATOM    460  N   LEU A  30       1.409  13.140 -16.343  1.00  3.35           N  
ATOM    461  CA  LEU A  30       1.268  12.347 -15.147  1.00  3.35           C  
ATOM    462  C   LEU A  30       0.664  10.987 -15.454  1.00  3.35           C  
ATOM    463  O   LEU A  30       1.046   9.998 -14.828  1.00  3.35           O  
ATOM    464  CB  LEU A  30       0.425  13.096 -14.124  1.00  3.35           C  
ATOM    465  CG  LEU A  30       1.205  14.067 -13.222  1.00  3.35           C  
ATOM    466  CD1 LEU A  30       1.876  15.129 -14.057  1.00  3.35           C  
ATOM    467  CD2 LEU A  30       0.276  14.709 -12.291  1.00  3.35           C  
ATOM    468  H   LEU A  30       0.786  13.937 -16.492  1.00  3.35           H  
ATOM    469  HA  LEU A  30       2.258  12.199 -14.721  1.00  3.35           H  
ATOM    470 1HB  LEU A  30      -0.345  13.658 -14.650  1.00  3.35           H  
ATOM    471 2HB  LEU A  30      -0.066  12.368 -13.483  1.00  3.35           H  
ATOM    472  HG  LEU A  30       1.971  13.522 -12.671  1.00  3.35           H  
ATOM    473 1HD1 LEU A  30       2.404  15.810 -13.403  1.00  3.35           H  
ATOM    474 2HD1 LEU A  30       2.566  14.665 -14.742  1.00  3.35           H  
ATOM    475 3HD1 LEU A  30       1.137  15.681 -14.606  1.00  3.35           H  
ATOM    476 1HD2 LEU A  30       0.833  15.399 -11.660  1.00  3.35           H  
ATOM    477 2HD2 LEU A  30      -0.476  15.258 -12.865  1.00  3.35           H  
ATOM    478 3HD2 LEU A  30      -0.217  13.965 -11.673  1.00  3.35           H  
ATOM    479  N   GLU A  31      -0.249  10.897 -16.432  1.00  3.24           N  
ATOM    480  CA  GLU A  31      -0.805   9.589 -16.758  1.00  3.24           C  
ATOM    481  C   GLU A  31       0.307   8.656 -17.224  1.00  3.24           C  
ATOM    482  O   GLU A  31       0.413   7.517 -16.753  1.00  3.24           O  
ATOM    483  CB  GLU A  31      -1.883   9.683 -17.845  1.00  3.24           C  
ATOM    484  CG  GLU A  31      -2.536   8.333 -18.190  1.00  3.24           C  
ATOM    485  CD  GLU A  31      -3.629   8.411 -19.249  1.00  3.24           C  
ATOM    486  OE1 GLU A  31      -3.902   9.479 -19.737  1.00  3.24           O  
ATOM    487  OE2 GLU A  31      -4.185   7.382 -19.563  1.00  3.24           O  
ATOM    488  H   GLU A  31      -0.581  11.724 -16.932  1.00  3.24           H  
ATOM    489  HA  GLU A  31      -1.252   9.166 -15.859  1.00  3.24           H  
ATOM    490 1HB  GLU A  31      -2.665  10.371 -17.524  1.00  3.24           H  
ATOM    491 2HB  GLU A  31      -1.442  10.092 -18.757  1.00  3.24           H  
ATOM    492 1HG  GLU A  31      -1.759   7.666 -18.544  1.00  3.24           H  
ATOM    493 2HG  GLU A  31      -2.951   7.903 -17.280  1.00  3.24           H  
ATOM    494  N   GLU A  32       1.168   9.141 -18.129  1.00  3.19           N  
ATOM    495  CA  GLU A  32       2.242   8.294 -18.620  1.00  3.19           C  
ATOM    496  C   GLU A  32       3.235   7.969 -17.515  1.00  3.19           C  
ATOM    497  O   GLU A  32       3.715   6.833 -17.421  1.00  3.19           O  
ATOM    498  CB  GLU A  32       2.970   8.966 -19.786  1.00  3.19           C  
ATOM    499  CG  GLU A  32       2.157   9.075 -21.102  1.00  3.19           C  
ATOM    500  CD  GLU A  32       1.819   7.732 -21.740  1.00  3.19           C  
ATOM    501  OE1 GLU A  32       2.707   6.937 -21.922  1.00  3.19           O  
ATOM    502  OE2 GLU A  32       0.659   7.503 -22.047  1.00  3.19           O  
ATOM    503  H   GLU A  32       1.064  10.091 -18.497  1.00  3.19           H  
ATOM    504  HA  GLU A  32       1.810   7.362 -18.970  1.00  3.19           H  
ATOM    505 1HB  GLU A  32       3.250   9.982 -19.487  1.00  3.19           H  
ATOM    506 2HB  GLU A  32       3.889   8.425 -20.000  1.00  3.19           H  
ATOM    507 1HG  GLU A  32       1.223   9.595 -20.882  1.00  3.19           H  
ATOM    508 2HG  GLU A  32       2.716   9.683 -21.810  1.00  3.19           H  
ATOM    509  N   PHE A  33       3.522   8.941 -16.646  1.00  3.20           N  
ATOM    510  CA  PHE A  33       4.453   8.668 -15.572  1.00  3.20           C  
ATOM    511  C   PHE A  33       3.906   7.614 -14.629  1.00  3.20           C  
ATOM    512  O   PHE A  33       4.638   6.718 -14.205  1.00  3.20           O  
ATOM    513  CB  PHE A  33       4.775   9.930 -14.789  1.00  3.20           C  
ATOM    514  CG  PHE A  33       5.675  10.853 -15.499  1.00  3.20           C  
ATOM    515  CD1 PHE A  33       6.016  10.626 -16.820  1.00  3.20           C  
ATOM    516  CD2 PHE A  33       6.228  11.925 -14.847  1.00  3.20           C  
ATOM    517  CE1 PHE A  33       6.875  11.470 -17.475  1.00  3.20           C  
ATOM    518  CE2 PHE A  33       7.104  12.769 -15.509  1.00  3.20           C  
ATOM    519  CZ  PHE A  33       7.419  12.544 -16.812  1.00  3.20           C  
ATOM    520  H   PHE A  33       3.130   9.879 -16.751  1.00  3.20           H  
ATOM    521  HA  PHE A  33       5.373   8.290 -16.014  1.00  3.20           H  
ATOM    522 1HB  PHE A  33       3.856  10.458 -14.559  1.00  3.20           H  
ATOM    523 2HB  PHE A  33       5.237   9.669 -13.868  1.00  3.20           H  
ATOM    524  HD1 PHE A  33       5.590   9.775 -17.341  1.00  3.20           H  
ATOM    525  HD2 PHE A  33       5.973  12.096 -13.803  1.00  3.20           H  
ATOM    526  HE1 PHE A  33       7.129  11.289 -18.519  1.00  3.20           H  
ATOM    527  HE2 PHE A  33       7.546  13.616 -15.009  1.00  3.20           H  
ATOM    528  HZ  PHE A  33       8.102  13.221 -17.326  1.00  3.20           H  
ATOM    529  N   TYR A  34       2.613   7.698 -14.324  1.00  3.28           N  
ATOM    530  CA  TYR A  34       1.994   6.753 -13.418  1.00  3.28           C  
ATOM    531  C   TYR A  34       2.089   5.368 -14.023  1.00  3.28           C  
ATOM    532  O   TYR A  34       2.454   4.409 -13.344  1.00  3.28           O  
ATOM    533  CB  TYR A  34       0.558   7.141 -13.104  1.00  3.28           C  
ATOM    534  CG  TYR A  34      -0.062   6.308 -12.015  1.00  3.28           C  
ATOM    535  CD1 TYR A  34       0.282   6.590 -10.694  1.00  3.28           C  
ATOM    536  CD2 TYR A  34      -0.965   5.296 -12.300  1.00  3.28           C  
ATOM    537  CE1 TYR A  34      -0.272   5.866  -9.664  1.00  3.28           C  
ATOM    538  CE2 TYR A  34      -1.525   4.568 -11.261  1.00  3.28           C  
ATOM    539  CZ  TYR A  34      -1.180   4.853  -9.947  1.00  3.28           C  
ATOM    540  OH  TYR A  34      -1.739   4.137  -8.913  1.00  3.28           O  
ATOM    541  H   TYR A  34       2.048   8.457 -14.704  1.00  3.28           H  
ATOM    542  HA  TYR A  34       2.553   6.745 -12.487  1.00  3.28           H  
ATOM    543 1HB  TYR A  34       0.523   8.190 -12.801  1.00  3.28           H  
ATOM    544 2HB  TYR A  34      -0.050   7.043 -14.006  1.00  3.28           H  
ATOM    545  HD1 TYR A  34       0.992   7.391 -10.477  1.00  3.28           H  
ATOM    546  HD2 TYR A  34      -1.234   5.079 -13.335  1.00  3.28           H  
ATOM    547  HE1 TYR A  34      -0.002   6.091  -8.631  1.00  3.28           H  
ATOM    548  HE2 TYR A  34      -2.239   3.772 -11.475  1.00  3.28           H  
ATOM    549  HH  TYR A  34      -1.383   4.456  -8.079  1.00  3.28           H  
ATOM    550  N   LYS A  35       1.772   5.243 -15.313  1.00  3.43           N  
ATOM    551  CA  LYS A  35       1.860   3.930 -15.923  1.00  3.43           C  
ATOM    552  C   LYS A  35       3.289   3.397 -15.824  1.00  3.43           C  
ATOM    553  O   LYS A  35       3.488   2.219 -15.519  1.00  3.43           O  
ATOM    554  CB  LYS A  35       1.404   3.978 -17.382  1.00  3.43           C  
ATOM    555  CG  LYS A  35      -0.101   4.149 -17.568  1.00  3.43           C  
ATOM    556  CD  LYS A  35      -0.496   3.953 -19.026  1.00  3.43           C  
ATOM    557  CE  LYS A  35      -0.006   5.109 -19.870  1.00  3.43           C  
ATOM    558  NZ  LYS A  35      -0.469   5.030 -21.286  1.00  3.43           N  
ATOM    559  H   LYS A  35       1.459   6.052 -15.855  1.00  3.43           H  
ATOM    560  HA  LYS A  35       1.208   3.250 -15.379  1.00  3.43           H  
ATOM    561 1HB  LYS A  35       1.897   4.816 -17.883  1.00  3.43           H  
ATOM    562 2HB  LYS A  35       1.709   3.062 -17.889  1.00  3.43           H  
ATOM    563 1HG  LYS A  35      -0.629   3.422 -16.950  1.00  3.43           H  
ATOM    564 2HG  LYS A  35      -0.394   5.150 -17.252  1.00  3.43           H  
ATOM    565 1HD  LYS A  35      -0.067   3.022 -19.402  1.00  3.43           H  
ATOM    566 2HD  LYS A  35      -1.582   3.896 -19.104  1.00  3.43           H  
ATOM    567 1HE  LYS A  35      -0.367   6.037 -19.437  1.00  3.43           H  
ATOM    568 2HE  LYS A  35       1.084   5.120 -19.860  1.00  3.43           H  
ATOM    569 1HZ  LYS A  35      -0.088   5.862 -21.763  1.00  3.43           H  
ATOM    570 2HZ  LYS A  35      -0.124   4.194 -21.724  1.00  3.43           H  
ATOM    571 3HZ  LYS A  35      -1.475   5.049 -21.323  1.00  3.43           H  
ATOM    572  N   ALA A  36       4.299   4.256 -16.013  1.00  3.66           N  
ATOM    573  CA  ALA A  36       5.675   3.785 -15.886  1.00  3.66           C  
ATOM    574  C   ALA A  36       5.926   3.255 -14.474  1.00  3.66           C  
ATOM    575  O   ALA A  36       6.550   2.193 -14.299  1.00  3.66           O  
ATOM    576  CB  ALA A  36       6.656   4.903 -16.198  1.00  3.66           C  
ATOM    577  H   ALA A  36       4.108   5.225 -16.278  1.00  3.66           H  
ATOM    578  HA  ALA A  36       5.822   2.973 -16.594  1.00  3.66           H  
ATOM    579 1HB  ALA A  36       7.673   4.525 -16.120  1.00  3.66           H  
ATOM    580 2HB  ALA A  36       6.478   5.267 -17.208  1.00  3.66           H  
ATOM    581 3HB  ALA A  36       6.520   5.717 -15.494  1.00  3.66           H  
ATOM    582  N   LEU A  37       5.363   3.934 -13.467  1.00  3.94           N  
ATOM    583  CA  LEU A  37       5.544   3.521 -12.081  1.00  3.94           C  
ATOM    584  C   LEU A  37       4.929   2.161 -11.804  1.00  3.94           C  
ATOM    585  O   LEU A  37       5.449   1.379 -11.008  1.00  3.94           O  
ATOM    586  CB  LEU A  37       4.872   4.489 -11.108  1.00  3.94           C  
ATOM    587  CG  LEU A  37       5.430   5.868 -10.999  1.00  3.94           C  
ATOM    588  CD1 LEU A  37       4.571   6.644 -10.021  1.00  3.94           C  
ATOM    589  CD2 LEU A  37       6.814   5.772 -10.584  1.00  3.94           C  
ATOM    590  H   LEU A  37       4.844   4.792 -13.673  1.00  3.94           H  
ATOM    591  HA  LEU A  37       6.608   3.474 -11.870  1.00  3.94           H  
ATOM    592 1HB  LEU A  37       3.829   4.580 -11.372  1.00  3.94           H  
ATOM    593 2HB  LEU A  37       4.919   4.047 -10.115  1.00  3.94           H  
ATOM    594  HG  LEU A  37       5.385   6.375 -11.948  1.00  3.94           H  
ATOM    595 1HD1 LEU A  37       4.959   7.637  -9.904  1.00  3.94           H  
ATOM    596 2HD1 LEU A  37       3.550   6.689 -10.380  1.00  3.94           H  
ATOM    597 3HD1 LEU A  37       4.587   6.142  -9.066  1.00  3.94           H  
ATOM    598 1HD2 LEU A  37       7.247   6.769 -10.472  1.00  3.94           H  
ATOM    599 2HD2 LEU A  37       6.834   5.255  -9.664  1.00  3.94           H  
ATOM    600 3HD2 LEU A  37       7.372   5.211 -11.314  1.00  3.94           H  
ATOM    601  N   LYS A  38       3.799   1.895 -12.449  1.00  4.24           N  
ATOM    602  CA  LYS A  38       3.062   0.660 -12.242  1.00  4.24           C  
ATOM    603  C   LYS A  38       3.601  -0.522 -13.046  1.00  4.24           C  
ATOM    604  O   LYS A  38       3.544  -1.664 -12.581  1.00  4.24           O  
ATOM    605  CB  LYS A  38       1.593   0.882 -12.611  1.00  4.24           C  
ATOM    606  CG  LYS A  38       0.837   1.885 -11.725  1.00  4.24           C  
ATOM    607  CD  LYS A  38       0.657   1.371 -10.301  1.00  4.24           C  
ATOM    608  CE  LYS A  38      -0.387   0.254 -10.249  1.00  4.24           C  
ATOM    609  NZ  LYS A  38      -0.648  -0.205  -8.859  1.00  4.24           N  
ATOM    610  H   LYS A  38       3.419   2.610 -13.073  1.00  4.24           H  
ATOM    611  HA  LYS A  38       3.124   0.402 -11.186  1.00  4.24           H  
ATOM    612 1HB  LYS A  38       1.545   1.255 -13.638  1.00  4.24           H  
ATOM    613 2HB  LYS A  38       1.065  -0.068 -12.586  1.00  4.24           H  
ATOM    614 1HG  LYS A  38       1.388   2.826 -11.689  1.00  4.24           H  
ATOM    615 2HG  LYS A  38      -0.138   2.078 -12.161  1.00  4.24           H  
ATOM    616 1HD  LYS A  38       1.607   0.989  -9.920  1.00  4.24           H  
ATOM    617 2HD  LYS A  38       0.334   2.186  -9.653  1.00  4.24           H  
ATOM    618 1HE  LYS A  38      -1.319   0.619 -10.680  1.00  4.24           H  
ATOM    619 2HE  LYS A  38      -0.031  -0.591 -10.836  1.00  4.24           H  
ATOM    620 1HZ  LYS A  38      -1.330  -0.938  -8.856  1.00  4.24           H  
ATOM    621 2HZ  LYS A  38       0.220  -0.554  -8.431  1.00  4.24           H  
ATOM    622 3HZ  LYS A  38      -0.980   0.555  -8.288  1.00  4.24           H  
ATOM    623  N   GLU A  39       4.115  -0.261 -14.250  1.00  4.50           N  
ATOM    624  CA  GLU A  39       4.556  -1.343 -15.121  1.00  4.50           C  
ATOM    625  C   GLU A  39       6.068  -1.554 -15.280  1.00  4.50           C  
ATOM    626  O   GLU A  39       6.484  -2.683 -15.552  1.00  4.50           O  
ATOM    627  CB  GLU A  39       3.954  -1.154 -16.520  1.00  4.50           C  
ATOM    628  CG  GLU A  39       2.419  -1.227 -16.565  1.00  4.50           C  
ATOM    629  CD  GLU A  39       1.831  -1.113 -17.975  1.00  4.50           C  
ATOM    630  OE1 GLU A  39       2.573  -0.886 -18.903  1.00  4.50           O  
ATOM    631  OE2 GLU A  39       0.636  -1.264 -18.108  1.00  4.50           O  
ATOM    632  H   GLU A  39       4.135   0.700 -14.589  1.00  4.50           H  
ATOM    633  HA  GLU A  39       4.150  -2.268 -14.715  1.00  4.50           H  
ATOM    634 1HB  GLU A  39       4.248  -0.175 -16.905  1.00  4.50           H  
ATOM    635 2HB  GLU A  39       4.355  -1.907 -17.196  1.00  4.50           H  
ATOM    636 1HG  GLU A  39       2.099  -2.170 -16.122  1.00  4.50           H  
ATOM    637 2HG  GLU A  39       2.022  -0.417 -15.950  1.00  4.50           H  
ATOM    638  N   THR A  40       6.898  -0.503 -15.173  1.00  4.67           N  
ATOM    639  CA  THR A  40       8.317  -0.694 -15.482  1.00  4.67           C  
ATOM    640  C   THR A  40       9.336  -0.270 -14.417  1.00  4.67           C  
ATOM    641  O   THR A  40      10.469  -0.750 -14.440  1.00  4.67           O  
ATOM    642  CB  THR A  40       8.670   0.081 -16.765  1.00  4.67           C  
ATOM    643  OG1 THR A  40       8.502   1.482 -16.540  1.00  4.67           O  
ATOM    644  CG2 THR A  40       7.756  -0.332 -17.904  1.00  4.67           C  
ATOM    645  H   THR A  40       6.564   0.421 -14.916  1.00  4.67           H  
ATOM    646  HA  THR A  40       8.480  -1.753 -15.670  1.00  4.67           H  
ATOM    647  HB  THR A  40       9.703  -0.120 -17.040  1.00  4.67           H  
ATOM    648  HG1 THR A  40       7.803   1.613 -15.875  1.00  4.67           H  
ATOM    649 1HG2 THR A  40       8.021   0.226 -18.800  1.00  4.67           H  
ATOM    650 2HG2 THR A  40       7.870  -1.400 -18.092  1.00  4.67           H  
ATOM    651 3HG2 THR A  40       6.723  -0.118 -17.645  1.00  4.67           H  
ATOM    652  N   LEU A  41       8.968   0.624 -13.505  1.00  4.69           N  
ATOM    653  CA  LEU A  41       9.982   1.182 -12.604  1.00  4.69           C  
ATOM    654  C   LEU A  41      10.021   0.632 -11.179  1.00  4.69           C  
ATOM    655  O   LEU A  41       8.996   0.246 -10.615  1.00  4.69           O  
ATOM    656  CB  LEU A  41       9.782   2.684 -12.515  1.00  4.69           C  
ATOM    657  CG  LEU A  41       9.830   3.425 -13.839  1.00  4.69           C  
ATOM    658  CD1 LEU A  41       9.633   4.883 -13.574  1.00  4.69           C  
ATOM    659  CD2 LEU A  41      11.126   3.136 -14.556  1.00  4.69           C  
ATOM    660  H   LEU A  41       8.020   0.991 -13.504  1.00  4.69           H  
ATOM    661  HA  LEU A  41      10.959   0.999 -13.049  1.00  4.69           H  
ATOM    662 1HB  LEU A  41       8.819   2.870 -12.065  1.00  4.69           H  
ATOM    663 2HB  LEU A  41      10.547   3.099 -11.860  1.00  4.69           H  
ATOM    664  HG  LEU A  41       9.013   3.092 -14.467  1.00  4.69           H  
ATOM    665 1HD1 LEU A  41       9.647   5.418 -14.521  1.00  4.69           H  
ATOM    666 2HD1 LEU A  41       8.682   5.029 -13.091  1.00  4.69           H  
ATOM    667 3HD1 LEU A  41      10.435   5.256 -12.931  1.00  4.69           H  
ATOM    668 1HD2 LEU A  41      11.137   3.664 -15.508  1.00  4.69           H  
ATOM    669 2HD2 LEU A  41      11.958   3.457 -13.964  1.00  4.69           H  
ATOM    670 3HD2 LEU A  41      11.213   2.064 -14.736  1.00  4.69           H  
ATOM    671  N   THR A  42      11.220   0.653 -10.583  1.00  4.53           N  
ATOM    672  CA  THR A  42      11.382   0.313  -9.164  1.00  4.53           C  
ATOM    673  C   THR A  42      11.295   1.577  -8.323  1.00  4.53           C  
ATOM    674  O   THR A  42      11.003   2.646  -8.850  1.00  4.53           O  
ATOM    675  CB  THR A  42      12.705  -0.434  -8.857  1.00  4.53           C  
ATOM    676  OG1 THR A  42      12.650  -0.932  -7.505  1.00  4.53           O  
ATOM    677  CG2 THR A  42      13.916   0.477  -9.009  1.00  4.53           C  
ATOM    678  H   THR A  42      12.034   0.936 -11.144  1.00  4.53           H  
ATOM    679  HA  THR A  42      10.562  -0.342  -8.868  1.00  4.53           H  
ATOM    680  HB  THR A  42      12.801  -1.276  -9.542  1.00  4.53           H  
ATOM    681  HG1 THR A  42      13.301  -1.636  -7.400  1.00  4.53           H  
ATOM    682 1HG2 THR A  42      14.825  -0.082  -8.791  1.00  4.53           H  
ATOM    683 2HG2 THR A  42      13.950   0.829 -10.019  1.00  4.53           H  
ATOM    684 3HG2 THR A  42      13.854   1.316  -8.344  1.00  4.53           H  
ATOM    685  N   VAL A  43      11.520   1.449  -7.018  1.00  4.23           N  
ATOM    686  CA  VAL A  43      11.363   2.582  -6.107  1.00  4.23           C  
ATOM    687  C   VAL A  43      12.371   3.701  -6.339  1.00  4.23           C  
ATOM    688  O   VAL A  43      11.997   4.872  -6.380  1.00  4.23           O  
ATOM    689  CB  VAL A  43      11.461   2.129  -4.649  1.00  4.23           C  
ATOM    690  CG1 VAL A  43      11.475   3.351  -3.737  1.00  4.23           C  
ATOM    691  CG2 VAL A  43      10.283   1.241  -4.328  1.00  4.23           C  
ATOM    692  H   VAL A  43      11.800   0.531  -6.695  1.00  4.23           H  
ATOM    693  HA  VAL A  43      10.363   2.988  -6.257  1.00  4.23           H  
ATOM    694  HB  VAL A  43      12.391   1.583  -4.497  1.00  4.23           H  
ATOM    695 1HG1 VAL A  43      11.550   3.026  -2.703  1.00  4.23           H  
ATOM    696 2HG1 VAL A  43      12.328   3.983  -3.977  1.00  4.23           H  
ATOM    697 3HG1 VAL A  43      10.556   3.917  -3.875  1.00  4.23           H  
ATOM    698 1HG2 VAL A  43      10.351   0.915  -3.293  1.00  4.23           H  
ATOM    699 2HG2 VAL A  43       9.360   1.799  -4.478  1.00  4.23           H  
ATOM    700 3HG2 VAL A  43      10.294   0.372  -4.985  1.00  4.23           H  
ATOM    701  N   GLU A  44      13.647   3.365  -6.495  1.00  3.88           N  
ATOM    702  CA  GLU A  44      14.638   4.410  -6.722  1.00  3.88           C  
ATOM    703  C   GLU A  44      14.359   5.135  -8.035  1.00  3.88           C  
ATOM    704  O   GLU A  44      14.466   6.361  -8.127  1.00  3.88           O  
ATOM    705  CB  GLU A  44      16.037   3.804  -6.748  1.00  3.88           C  
ATOM    706  CG  GLU A  44      16.515   3.283  -5.399  1.00  3.88           C  
ATOM    707  CD  GLU A  44      17.864   2.604  -5.466  1.00  3.88           C  
ATOM    708  OE1 GLU A  44      18.359   2.414  -6.552  1.00  3.88           O  
ATOM    709  OE2 GLU A  44      18.396   2.278  -4.430  1.00  3.88           O  
ATOM    710  H   GLU A  44      13.922   2.395  -6.452  1.00  3.88           H  
ATOM    711  HA  GLU A  44      14.574   5.135  -5.908  1.00  3.88           H  
ATOM    712 1HB  GLU A  44      16.059   2.974  -7.456  1.00  3.88           H  
ATOM    713 2HB  GLU A  44      16.752   4.550  -7.096  1.00  3.88           H  
ATOM    714 1HG  GLU A  44      16.574   4.117  -4.700  1.00  3.88           H  
ATOM    715 2HG  GLU A  44      15.775   2.578  -5.017  1.00  3.88           H  
ATOM    716  N   GLU A  45      13.969   4.361  -9.043  1.00  3.53           N  
ATOM    717  CA  GLU A  45      13.644   4.903 -10.348  1.00  3.53           C  
ATOM    718  C   GLU A  45      12.391   5.758 -10.267  1.00  3.53           C  
ATOM    719  O   GLU A  45      12.304   6.816 -10.892  1.00  3.53           O  
ATOM    720  CB  GLU A  45      13.462   3.775 -11.342  1.00  3.53           C  
ATOM    721  CG  GLU A  45      14.729   3.047 -11.711  1.00  3.53           C  
ATOM    722  CD  GLU A  45      14.489   1.820 -12.555  1.00  3.53           C  
ATOM    723  OE1 GLU A  45      13.424   1.233 -12.457  1.00  3.53           O  
ATOM    724  OE2 GLU A  45      15.370   1.466 -13.303  1.00  3.53           O  
ATOM    725  H   GLU A  45      13.899   3.368  -8.887  1.00  3.53           H  
ATOM    726  HA  GLU A  45      14.470   5.534 -10.678  1.00  3.53           H  
ATOM    727 1HB  GLU A  45      12.758   3.054 -10.943  1.00  3.53           H  
ATOM    728 2HB  GLU A  45      13.041   4.187 -12.239  1.00  3.53           H  
ATOM    729 1HG  GLU A  45      15.373   3.730 -12.263  1.00  3.53           H  
ATOM    730 2HG  GLU A  45      15.250   2.765 -10.797  1.00  3.53           H  
ATOM    731  N   ALA A  46      11.426   5.304  -9.474  1.00  3.24           N  
ATOM    732  CA  ALA A  46      10.200   6.038  -9.270  1.00  3.24           C  
ATOM    733  C   ALA A  46      10.478   7.378  -8.629  1.00  3.24           C  
ATOM    734  O   ALA A  46       9.885   8.401  -9.005  1.00  3.24           O  
ATOM    735  CB  ALA A  46       9.293   5.251  -8.378  1.00  3.24           C  
ATOM    736  H   ALA A  46      11.527   4.406  -9.013  1.00  3.24           H  
ATOM    737  HA  ALA A  46       9.731   6.202 -10.236  1.00  3.24           H  
ATOM    738 1HB  ALA A  46       8.426   5.815  -8.256  1.00  3.24           H  
ATOM    739 2HB  ALA A  46       9.064   4.290  -8.834  1.00  3.24           H  
ATOM    740 3HB  ALA A  46       9.760   5.095  -7.419  1.00  3.24           H  
ATOM    741  N   ALA A  47      11.400   7.389  -7.666  1.00  3.00           N  
ATOM    742  CA  ALA A  47      11.765   8.627  -7.017  1.00  3.00           C  
ATOM    743  C   ALA A  47      12.374   9.569  -8.039  1.00  3.00           C  
ATOM    744  O   ALA A  47      12.027  10.750  -8.087  1.00  3.00           O  
ATOM    745  CB  ALA A  47      12.739   8.357  -5.889  1.00  3.00           C  
ATOM    746  H   ALA A  47      11.835   6.514  -7.368  1.00  3.00           H  
ATOM    747  HA  ALA A  47      10.862   9.087  -6.616  1.00  3.00           H  
ATOM    748 1HB  ALA A  47      12.999   9.292  -5.400  1.00  3.00           H  
ATOM    749 2HB  ALA A  47      12.276   7.680  -5.170  1.00  3.00           H  
ATOM    750 3HB  ALA A  47      13.637   7.896  -6.289  1.00  3.00           H  
ATOM    751  N   ALA A  48      13.240   9.024  -8.903  1.00  2.82           N  
ATOM    752  CA  ALA A  48      13.875   9.814  -9.946  1.00  2.82           C  
ATOM    753  C   ALA A  48      12.832  10.383 -10.906  1.00  2.82           C  
ATOM    754  O   ALA A  48      12.941  11.536 -11.333  1.00  2.82           O  
ATOM    755  CB  ALA A  48      14.889   8.967 -10.693  1.00  2.82           C  
ATOM    756  H   ALA A  48      13.494   8.039  -8.803  1.00  2.82           H  
ATOM    757  HA  ALA A  48      14.390  10.646  -9.474  1.00  2.82           H  
ATOM    758 1HB  ALA A  48      15.380   9.572 -11.451  1.00  2.82           H  
ATOM    759 2HB  ALA A  48      15.629   8.588  -9.988  1.00  2.82           H  
ATOM    760 3HB  ALA A  48      14.389   8.134 -11.169  1.00  2.82           H  
ATOM    761  N   LEU A  49      11.791   9.597 -11.205  1.00  2.68           N  
ATOM    762  CA  LEU A  49      10.725  10.037 -12.096  1.00  2.68           C  
ATOM    763  C   LEU A  49       9.979  11.201 -11.466  1.00  2.68           C  
ATOM    764  O   LEU A  49       9.670  12.184 -12.143  1.00  2.68           O  
ATOM    765  CB  LEU A  49       9.746   8.905 -12.401  1.00  2.68           C  
ATOM    766  CG  LEU A  49       8.633   9.249 -13.394  1.00  2.68           C  
ATOM    767  CD1 LEU A  49       9.267   9.659 -14.703  1.00  2.68           C  
ATOM    768  CD2 LEU A  49       7.752   8.050 -13.597  1.00  2.68           C  
ATOM    769  H   LEU A  49      11.772   8.645 -10.838  1.00  2.68           H  
ATOM    770  HA  LEU A  49      11.170  10.374 -13.030  1.00  2.68           H  
ATOM    771 1HB  LEU A  49      10.307   8.055 -12.790  1.00  2.68           H  
ATOM    772 2HB  LEU A  49       9.272   8.599 -11.473  1.00  2.68           H  
ATOM    773  HG  LEU A  49       8.039  10.084 -13.018  1.00  2.68           H  
ATOM    774 1HD1 LEU A  49       8.498   9.901 -15.421  1.00  2.68           H  
ATOM    775 2HD1 LEU A  49       9.901  10.531 -14.544  1.00  2.68           H  
ATOM    776 3HD1 LEU A  49       9.867   8.836 -15.085  1.00  2.68           H  
ATOM    777 1HD2 LEU A  49       6.994   8.274 -14.302  1.00  2.68           H  
ATOM    778 2HD2 LEU A  49       8.341   7.249 -13.974  1.00  2.68           H  
ATOM    779 3HD2 LEU A  49       7.302   7.765 -12.661  1.00  2.68           H  
ATOM    780  N   THR A  50       9.704  11.100 -10.163  1.00  2.60           N  
ATOM    781  CA  THR A  50       9.022  12.172  -9.458  1.00  2.60           C  
ATOM    782  C   THR A  50       9.870  13.432  -9.510  1.00  2.60           C  
ATOM    783  O   THR A  50       9.352  14.525  -9.759  1.00  2.60           O  
ATOM    784  CB  THR A  50       8.727  11.807  -7.992  1.00  2.60           C  
ATOM    785  OG1 THR A  50       7.878  10.649  -7.941  1.00  2.60           O  
ATOM    786  CG2 THR A  50       8.018  12.982  -7.309  1.00  2.60           C  
ATOM    787  H   THR A  50       9.964  10.249  -9.660  1.00  2.60           H  
ATOM    788  HA  THR A  50       8.089  12.393  -9.964  1.00  2.60           H  
ATOM    789  HB  THR A  50       9.660  11.589  -7.473  1.00  2.60           H  
ATOM    790  HG1 THR A  50       8.347   9.895  -8.349  1.00  2.60           H  
ATOM    791 1HG2 THR A  50       7.807  12.728  -6.272  1.00  2.60           H  
ATOM    792 2HG2 THR A  50       8.665  13.860  -7.346  1.00  2.60           H  
ATOM    793 3HG2 THR A  50       7.082  13.195  -7.829  1.00  2.60           H  
ATOM    794  N   LEU A  51      11.177  13.291  -9.291  1.00  2.55           N  
ATOM    795  CA  LEU A  51      12.038  14.456  -9.335  1.00  2.55           C  
ATOM    796  C   LEU A  51      12.034  15.059 -10.740  1.00  2.55           C  
ATOM    797  O   LEU A  51      11.981  16.283 -10.879  1.00  2.55           O  
ATOM    798  CB  LEU A  51      13.452  14.067  -8.919  1.00  2.55           C  
ATOM    799  CG  LEU A  51      13.585  13.663  -7.444  1.00  2.55           C  
ATOM    800  CD1 LEU A  51      14.981  13.125  -7.190  1.00  2.55           C  
ATOM    801  CD2 LEU A  51      13.270  14.857  -6.566  1.00  2.55           C  
ATOM    802  H   LEU A  51      11.559  12.371  -9.068  1.00  2.55           H  
ATOM    803  HA  LEU A  51      11.659  15.196  -8.638  1.00  2.55           H  
ATOM    804 1HB  LEU A  51      13.770  13.223  -9.525  1.00  2.55           H  
ATOM    805 2HB  LEU A  51      14.122  14.903  -9.110  1.00  2.55           H  
ATOM    806  HG  LEU A  51      12.878  12.873  -7.223  1.00  2.55           H  
ATOM    807 1HD1 LEU A  51      15.069  12.823  -6.148  1.00  2.55           H  
ATOM    808 2HD1 LEU A  51      15.158  12.265  -7.831  1.00  2.55           H  
ATOM    809 3HD1 LEU A  51      15.713  13.899  -7.410  1.00  2.55           H  
ATOM    810 1HD2 LEU A  51      13.350  14.568  -5.518  1.00  2.55           H  
ATOM    811 2HD2 LEU A  51      13.975  15.662  -6.777  1.00  2.55           H  
ATOM    812 3HD2 LEU A  51      12.260  15.193  -6.772  1.00  2.55           H  
ATOM    813  N   LYS A  52      12.035  14.214 -11.781  1.00  2.55           N  
ATOM    814  CA  LYS A  52      11.988  14.719 -13.149  1.00  2.55           C  
ATOM    815  C   LYS A  52      10.705  15.503 -13.340  1.00  2.55           C  
ATOM    816  O   LYS A  52      10.726  16.615 -13.864  1.00  2.55           O  
ATOM    817  CB  LYS A  52      12.084  13.593 -14.180  1.00  2.55           C  
ATOM    818  CG  LYS A  52      12.095  14.066 -15.653  1.00  2.55           C  
ATOM    819  CD  LYS A  52      12.334  12.891 -16.615  1.00  2.55           C  
ATOM    820  CE  LYS A  52      12.598  13.368 -18.070  1.00  2.55           C  
ATOM    821  NZ  LYS A  52      11.358  13.765 -18.822  1.00  2.55           N  
ATOM    822  H   LYS A  52      12.103  13.210 -11.619  1.00  2.55           H  
ATOM    823  HA  LYS A  52      12.827  15.399 -13.299  1.00  2.55           H  
ATOM    824 1HB  LYS A  52      12.985  13.008 -13.994  1.00  2.55           H  
ATOM    825 2HB  LYS A  52      11.235  12.921 -14.059  1.00  2.55           H  
ATOM    826 1HG  LYS A  52      11.130  14.528 -15.891  1.00  2.55           H  
ATOM    827 2HG  LYS A  52      12.878  14.812 -15.792  1.00  2.55           H  
ATOM    828 1HD  LYS A  52      13.187  12.306 -16.269  1.00  2.55           H  
ATOM    829 2HD  LYS A  52      11.451  12.249 -16.612  1.00  2.55           H  
ATOM    830 1HE  LYS A  52      13.264  14.228 -18.028  1.00  2.55           H  
ATOM    831 2HE  LYS A  52      13.094  12.566 -18.616  1.00  2.55           H  
ATOM    832 1HZ  LYS A  52      11.613  14.060 -19.747  1.00  2.55           H  
ATOM    833 2HZ  LYS A  52      10.749  12.973 -18.892  1.00  2.55           H  
ATOM    834 3HZ  LYS A  52      10.836  14.531 -18.384  1.00  2.55           H  
ATOM    835  N   LEU A  53       9.587  14.943 -12.886  1.00  2.60           N  
ATOM    836  CA  LEU A  53       8.313  15.622 -13.009  1.00  2.60           C  
ATOM    837  C   LEU A  53       8.389  17.005 -12.379  1.00  2.60           C  
ATOM    838  O   LEU A  53       7.902  17.980 -12.954  1.00  2.60           O  
ATOM    839  CB  LEU A  53       7.194  14.813 -12.362  1.00  2.60           C  
ATOM    840  CG  LEU A  53       5.875  15.453 -12.457  1.00  2.60           C  
ATOM    841  CD1 LEU A  53       5.503  15.643 -13.908  1.00  2.60           C  
ATOM    842  CD2 LEU A  53       4.843  14.608 -11.723  1.00  2.60           C  
ATOM    843  H   LEU A  53       9.626  14.016 -12.462  1.00  2.60           H  
ATOM    844  HA  LEU A  53       8.090  15.743 -14.069  1.00  2.60           H  
ATOM    845 1HB  LEU A  53       7.159  13.827 -12.784  1.00  2.60           H  
ATOM    846 2HB  LEU A  53       7.416  14.712 -11.306  1.00  2.60           H  
ATOM    847  HG  LEU A  53       5.953  16.408 -12.016  1.00  2.60           H  
ATOM    848 1HD1 LEU A  53       4.559  16.150 -13.979  1.00  2.60           H  
ATOM    849 2HD1 LEU A  53       6.265  16.245 -14.411  1.00  2.60           H  
ATOM    850 3HD1 LEU A  53       5.429  14.687 -14.382  1.00  2.60           H  
ATOM    851 1HD2 LEU A  53       3.872  15.085 -11.761  1.00  2.60           H  
ATOM    852 2HD2 LEU A  53       4.779  13.623 -12.182  1.00  2.60           H  
ATOM    853 3HD2 LEU A  53       5.155  14.511 -10.688  1.00  2.60           H  
ATOM    854  N   ARG A  54       9.011  17.100 -11.202  1.00  2.71           N  
ATOM    855  CA  ARG A  54       9.149  18.392 -10.549  1.00  2.71           C  
ATOM    856  C   ARG A  54      10.003  19.339 -11.415  1.00  2.71           C  
ATOM    857  O   ARG A  54       9.686  20.528 -11.516  1.00  2.71           O  
ATOM    858  CB  ARG A  54       9.771  18.221  -9.171  1.00  2.71           C  
ATOM    859  CG  ARG A  54       8.864  17.537  -8.152  1.00  2.71           C  
ATOM    860  CD  ARG A  54       9.561  17.323  -6.865  1.00  2.71           C  
ATOM    861  NE  ARG A  54       8.756  16.575  -5.922  1.00  2.71           N  
ATOM    862  CZ  ARG A  54       9.197  16.137  -4.730  1.00  2.71           C  
ATOM    863  NH1 ARG A  54      10.425  16.409  -4.344  1.00  2.71           N  
ATOM    864  NH2 ARG A  54       8.398  15.436  -3.946  1.00  2.71           N  
ATOM    865  H   ARG A  54       9.372  16.257 -10.754  1.00  2.71           H  
ATOM    866  HA  ARG A  54       8.159  18.823 -10.427  1.00  2.71           H  
ATOM    867 1HB  ARG A  54      10.679  17.636  -9.246  1.00  2.71           H  
ATOM    868 2HB  ARG A  54      10.042  19.196  -8.772  1.00  2.71           H  
ATOM    869 1HG  ARG A  54       7.992  18.160  -7.967  1.00  2.71           H  
ATOM    870 2HG  ARG A  54       8.540  16.572  -8.539  1.00  2.71           H  
ATOM    871 1HD  ARG A  54      10.474  16.766  -7.046  1.00  2.71           H  
ATOM    872 2HD  ARG A  54       9.806  18.284  -6.419  1.00  2.71           H  
ATOM    873  HE  ARG A  54       7.806  16.353  -6.187  1.00  2.71           H  
ATOM    874 1HH1 ARG A  54      11.025  16.968  -4.936  1.00  2.71           H  
ATOM    875 2HH1 ARG A  54      10.758  16.083  -3.448  1.00  2.71           H  
ATOM    876 1HH2 ARG A  54       7.454  15.231  -4.240  1.00  2.71           H  
ATOM    877 2HH2 ARG A  54       8.729  15.108  -3.050  1.00  2.71           H  
ATOM    878  N   GLU A  55      11.051  18.811 -12.077  1.00  2.86           N  
ATOM    879  CA  GLU A  55      11.889  19.626 -12.974  1.00  2.86           C  
ATOM    880  C   GLU A  55      11.124  20.038 -14.240  1.00  2.86           C  
ATOM    881  O   GLU A  55      11.466  21.023 -14.893  1.00  2.86           O  
ATOM    882  CB  GLU A  55      13.199  18.921 -13.362  1.00  2.86           C  
ATOM    883  CG  GLU A  55      14.211  18.740 -12.219  1.00  2.86           C  
ATOM    884  CD  GLU A  55      15.539  18.126 -12.668  1.00  2.86           C  
ATOM    885  OE1 GLU A  55      15.673  17.792 -13.825  1.00  2.86           O  
ATOM    886  OE2 GLU A  55      16.418  18.007 -11.843  1.00  2.86           O  
ATOM    887  H   GLU A  55      11.282  17.825 -11.935  1.00  2.86           H  
ATOM    888  HA  GLU A  55      12.155  20.542 -12.445  1.00  2.86           H  
ATOM    889 1HB  GLU A  55      12.972  17.935 -13.761  1.00  2.86           H  
ATOM    890 2HB  GLU A  55      13.689  19.485 -14.154  1.00  2.86           H  
ATOM    891 1HG  GLU A  55      14.404  19.712 -11.769  1.00  2.86           H  
ATOM    892 2HG  GLU A  55      13.762  18.104 -11.459  1.00  2.86           H  
ATOM    893  N   GLU A  56      10.112  19.271 -14.631  1.00  3.08           N  
ATOM    894  CA  GLU A  56       9.321  19.694 -15.773  1.00  3.08           C  
ATOM    895  C   GLU A  56       8.365  20.791 -15.292  1.00  3.08           C  
ATOM    896  O   GLU A  56       8.191  21.819 -15.958  1.00  3.08           O  
ATOM    897  CB  GLU A  56       8.547  18.523 -16.413  1.00  3.08           C  
ATOM    898  CG  GLU A  56       9.439  17.457 -17.088  1.00  3.08           C  
ATOM    899  CD  GLU A  56       8.667  16.366 -17.804  1.00  3.08           C  
ATOM    900  OE1 GLU A  56       7.464  16.372 -17.751  1.00  3.08           O  
ATOM    901  OE2 GLU A  56       9.300  15.517 -18.415  1.00  3.08           O  
ATOM    902  H   GLU A  56       9.906  18.410 -14.125  1.00  3.08           H  
ATOM    903  HA  GLU A  56       9.983  20.121 -16.526  1.00  3.08           H  
ATOM    904 1HB  GLU A  56       7.955  18.022 -15.647  1.00  3.08           H  
ATOM    905 2HB  GLU A  56       7.855  18.909 -17.161  1.00  3.08           H  
ATOM    906 1HG  GLU A  56      10.095  17.951 -17.803  1.00  3.08           H  
ATOM    907 2HG  GLU A  56      10.064  17.002 -16.324  1.00  3.08           H  
ATOM    908  N   ALA A  57       7.799  20.588 -14.088  1.00  3.34           N  
ATOM    909  CA  ALA A  57       6.842  21.521 -13.505  1.00  3.34           C  
ATOM    910  C   ALA A  57       7.447  22.892 -13.341  1.00  3.34           C  
ATOM    911  O   ALA A  57       6.783  23.879 -13.605  1.00  3.34           O  
ATOM    912  CB  ALA A  57       6.390  21.019 -12.163  1.00  3.34           C  
ATOM    913  H   ALA A  57       8.000  19.722 -13.593  1.00  3.34           H  
ATOM    914  HA  ALA A  57       5.986  21.588 -14.169  1.00  3.34           H  
ATOM    915 1HB  ALA A  57       5.645  21.693 -11.742  1.00  3.34           H  
ATOM    916 2HB  ALA A  57       5.980  20.046 -12.325  1.00  3.34           H  
ATOM    917 3HB  ALA A  57       7.233  20.949 -11.492  1.00  3.34           H  
ATOM    918  N   VAL A  58       8.702  22.955 -12.947  1.00  3.63           N  
ATOM    919  CA  VAL A  58       9.437  24.209 -12.879  1.00  3.63           C  
ATOM    920  C   VAL A  58      10.666  23.946 -13.716  1.00  3.63           C  
ATOM    921  O   VAL A  58      11.482  23.141 -13.283  1.00  3.63           O  
ATOM    922  CB  VAL A  58       9.850  24.525 -11.438  1.00  3.63           C  
ATOM    923  CG1 VAL A  58      10.622  25.843 -11.414  1.00  3.63           C  
ATOM    924  CG2 VAL A  58       8.601  24.586 -10.549  1.00  3.63           C  
ATOM    925  H   VAL A  58       9.175  22.087 -12.683  1.00  3.63           H  
ATOM    926  HA  VAL A  58       8.845  25.025 -13.286  1.00  3.63           H  
ATOM    927  HB  VAL A  58      10.516  23.741 -11.074  1.00  3.63           H  
ATOM    928 1HG1 VAL A  58      10.930  26.066 -10.395  1.00  3.63           H  
ATOM    929 2HG1 VAL A  58      11.503  25.760 -12.050  1.00  3.63           H  
ATOM    930 3HG1 VAL A  58       9.986  26.644 -11.784  1.00  3.63           H  
ATOM    931 1HG2 VAL A  58       8.895  24.804  -9.526  1.00  3.63           H  
ATOM    932 2HG2 VAL A  58       7.940  25.361 -10.905  1.00  3.63           H  
ATOM    933 3HG2 VAL A  58       8.083  23.630 -10.578  1.00  3.63           H  
ATOM    934  N   LYS A  59      10.906  24.613 -14.856  1.00  3.92           N  
ATOM    935  CA  LYS A  59      10.309  25.816 -15.466  1.00  3.92           C  
ATOM    936  C   LYS A  59       8.830  26.013 -15.896  1.00  3.92           C  
ATOM    937  O   LYS A  59       8.460  27.166 -16.102  1.00  3.92           O  
ATOM    938  CB  LYS A  59      11.135  26.108 -16.710  1.00  3.92           C  
ATOM    939  CG  LYS A  59      12.560  26.563 -16.426  1.00  3.92           C  
ATOM    940  CD  LYS A  59      13.329  26.809 -17.722  1.00  3.92           C  
ATOM    941  CE  LYS A  59      14.760  27.259 -17.451  1.00  3.92           C  
ATOM    942  NZ  LYS A  59      15.526  27.460 -18.714  1.00  3.92           N  
ATOM    943  H   LYS A  59      11.721  24.274 -15.347  1.00  3.92           H  
ATOM    944  HA  LYS A  59      10.500  26.616 -14.750  1.00  3.92           H  
ATOM    945 1HB  LYS A  59      11.186  25.209 -17.326  1.00  3.92           H  
ATOM    946 2HB  LYS A  59      10.645  26.883 -17.299  1.00  3.92           H  
ATOM    947 1HG  LYS A  59      12.537  27.484 -15.843  1.00  3.92           H  
ATOM    948 2HG  LYS A  59      13.075  25.797 -15.845  1.00  3.92           H  
ATOM    949 1HD  LYS A  59      13.349  25.891 -18.311  1.00  3.92           H  
ATOM    950 2HD  LYS A  59      12.820  27.580 -18.302  1.00  3.92           H  
ATOM    951 1HE  LYS A  59      14.742  28.196 -16.895  1.00  3.92           H  
ATOM    952 2HE  LYS A  59      15.265  26.502 -16.849  1.00  3.92           H  
ATOM    953 1HZ  LYS A  59      16.467  27.756 -18.496  1.00  3.92           H  
ATOM    954 2HZ  LYS A  59      15.557  26.592 -19.231  1.00  3.92           H  
ATOM    955 3HZ  LYS A  59      15.073  28.168 -19.274  1.00  3.92           H  
ATOM    956  N   ARG A  60       7.978  24.996 -16.090  1.00  4.18           N  
ATOM    957  CA  ARG A  60       6.602  25.333 -16.548  1.00  4.18           C  
ATOM    958  C   ARG A  60       5.858  26.323 -15.624  1.00  4.18           C  
ATOM    959  O   ARG A  60       5.029  27.114 -16.085  1.00  4.18           O  
ATOM    960  CB  ARG A  60       5.739  24.083 -16.670  1.00  4.18           C  
ATOM    961  CG  ARG A  60       6.052  23.163 -17.823  1.00  4.18           C  
ATOM    962  CD  ARG A  60       5.247  21.908 -17.724  1.00  4.18           C  
ATOM    963  NE  ARG A  60       5.572  20.966 -18.777  1.00  4.18           N  
ATOM    964  CZ  ARG A  60       4.979  20.947 -19.985  1.00  4.18           C  
ATOM    965  NH1 ARG A  60       4.025  21.807 -20.251  1.00  4.18           N  
ATOM    966  NH2 ARG A  60       5.347  20.062 -20.896  1.00  4.18           N  
ATOM    967  H   ARG A  60       8.227  24.015 -15.933  1.00  4.18           H  
ATOM    968  HA  ARG A  60       6.683  25.785 -17.536  1.00  4.18           H  
ATOM    969 1HB  ARG A  60       5.816  23.492 -15.779  1.00  4.18           H  
ATOM    970 2HB  ARG A  60       4.697  24.381 -16.763  1.00  4.18           H  
ATOM    971 1HG  ARG A  60       5.798  23.658 -18.758  1.00  4.18           H  
ATOM    972 2HG  ARG A  60       7.109  22.915 -17.829  1.00  4.18           H  
ATOM    973 1HD  ARG A  60       5.456  21.429 -16.765  1.00  4.18           H  
ATOM    974 2HD  ARG A  60       4.185  22.142 -17.788  1.00  4.18           H  
ATOM    975  HE  ARG A  60       6.303  20.288 -18.595  1.00  4.18           H  
ATOM    976 1HH1 ARG A  60       3.742  22.476 -19.556  1.00  4.18           H  
ATOM    977 2HH1 ARG A  60       3.541  21.784 -21.164  1.00  4.18           H  
ATOM    978 1HH2 ARG A  60       6.078  19.398 -20.686  1.00  4.18           H  
ATOM    979 2HH2 ARG A  60       4.900  20.053 -21.807  1.00  4.18           H  
ATOM    980  N   VAL A  61       6.149  26.263 -14.332  1.00  4.39           N  
ATOM    981  CA  VAL A  61       5.549  27.095 -13.307  1.00  4.39           C  
ATOM    982  C   VAL A  61       6.637  27.932 -12.650  1.00  4.39           C  
ATOM    983  O   VAL A  61       7.645  27.383 -12.225  1.00  4.39           O  
ATOM    984  CB  VAL A  61       4.899  26.198 -12.239  1.00  4.39           C  
ATOM    985  CG1 VAL A  61       4.267  27.024 -11.141  1.00  4.39           C  
ATOM    986  CG2 VAL A  61       3.910  25.293 -12.884  1.00  4.39           C  
ATOM    987  H   VAL A  61       6.817  25.568 -14.042  1.00  4.39           H  
ATOM    988  HA  VAL A  61       4.809  27.750 -13.759  1.00  4.39           H  
ATOM    989  HB  VAL A  61       5.676  25.590 -11.781  1.00  4.39           H  
ATOM    990 1HG1 VAL A  61       3.835  26.357 -10.395  1.00  4.39           H  
ATOM    991 2HG1 VAL A  61       5.022  27.652 -10.675  1.00  4.39           H  
ATOM    992 3HG1 VAL A  61       3.483  27.646 -11.562  1.00  4.39           H  
ATOM    993 1HG2 VAL A  61       3.500  24.644 -12.129  1.00  4.39           H  
ATOM    994 2HG2 VAL A  61       3.118  25.878 -13.343  1.00  4.39           H  
ATOM    995 3HG2 VAL A  61       4.400  24.693 -13.641  1.00  4.39           H  
ATOM    996  N   ALA A  62       6.403  29.242 -12.567  1.00  4.53           N  
ATOM    997  CA  ALA A  62       7.285  30.260 -11.969  1.00  4.53           C  
ATOM    998  C   ALA A  62       7.488  31.378 -12.978  1.00  4.53           C  
ATOM    999  O   ALA A  62       6.562  31.712 -13.718  1.00  4.53           O  
ATOM   1000  OXT ALA A  62       8.629  31.770 -13.216  1.00  4.53           O  
ATOM   1001  CB  ALA A  62       8.647  29.711 -11.525  1.00  4.53           C  
ATOM   1002  H   ALA A  62       5.538  29.563 -12.970  1.00  4.53           H  
ATOM   1003  HA  ALA A  62       6.783  30.679 -11.098  1.00  4.53           H  
ATOM   1004 1HB  ALA A  62       9.229  30.526 -11.100  1.00  4.53           H  
ATOM   1005 2HB  ALA A  62       8.528  28.944 -10.758  1.00  4.53           H  
ATOM   1006 3HB  ALA A  62       9.185  29.301 -12.381  1.00  4.53           H  
TER    1007
ENDMDL

