REMARK ID 654366 MODEL 1 nmb-39tk4
PFRMAT TS
TARGET nmb-39tk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.775  -0.053  -1.253  1.00  1.92           N  
ATOM      2  CA  SER A   1       2.218  -0.110  -1.041  1.00  1.92           C  
ATOM      3  C   SER A   1       2.870   1.259  -1.066  1.00  1.92           C  
ATOM      4  O   SER A   1       2.287   2.231  -1.546  1.00  1.92           O  
ATOM      5  CB  SER A   1       2.861  -0.947  -2.121  1.00  1.92           C  
ATOM      6  OG  SER A   1       2.713  -0.318  -3.376  1.00  1.92           O  
ATOM      7 1H   SER A   1       0.328  -0.815  -0.767  1.00  1.92           H  
ATOM      8 2H   SER A   1       0.411   0.824  -0.914  1.00  1.92           H  
ATOM      9 3H   SER A   1       0.573  -0.136  -2.253  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.404  -0.566  -0.068  1.00  1.92           H  
ATOM     11 1HB  SER A   1       3.917  -1.087  -1.902  1.00  1.92           H  
ATOM     12 2HB  SER A   1       2.394  -1.929  -2.150  1.00  1.92           H  
ATOM     13  HG  SER A   1       1.737  -0.377  -3.570  1.00  1.92           H  
ATOM     14  N   ARG A   2       4.118   1.324  -0.596  1.00  1.79           N  
ATOM     15  CA  ARG A   2       4.881   2.574  -0.621  1.00  1.79           C  
ATOM     16  C   ARG A   2       5.077   3.072  -2.046  1.00  1.79           C  
ATOM     17  O   ARG A   2       5.044   4.276  -2.310  1.00  1.79           O  
ATOM     18  CB  ARG A   2       6.261   2.385  -0.009  1.00  1.79           C  
ATOM     19  CG  ARG A   2       6.317   2.184   1.499  1.00  1.79           C  
ATOM     20  CD  ARG A   2       7.717   1.863   1.939  1.00  1.79           C  
ATOM     21  NE  ARG A   2       8.650   2.962   1.691  1.00  1.79           N  
ATOM     22  CZ  ARG A   2       8.912   3.970   2.553  1.00  1.79           C  
ATOM     23  NH1 ARG A   2       8.321   4.007   3.734  1.00  1.79           N  
ATOM     24  NH2 ARG A   2       9.771   4.919   2.210  1.00  1.79           N  
ATOM     25  H   ARG A   2       4.551   0.499  -0.205  1.00  1.79           H  
ATOM     26  HA  ARG A   2       4.337   3.329  -0.052  1.00  1.79           H  
ATOM     27 1HB  ARG A   2       6.745   1.525  -0.470  1.00  1.79           H  
ATOM     28 2HB  ARG A   2       6.881   3.256  -0.243  1.00  1.79           H  
ATOM     29 1HG  ARG A   2       5.999   3.097   2.001  1.00  1.79           H  
ATOM     30 2HG  ARG A   2       5.664   1.360   1.786  1.00  1.79           H  
ATOM     31 1HD  ARG A   2       7.722   1.648   3.005  1.00  1.79           H  
ATOM     32 2HD  ARG A   2       8.073   0.991   1.392  1.00  1.79           H  
ATOM     33  HE  ARG A   2       9.123   2.989   0.770  1.00  1.79           H  
ATOM     34 1HH1 ARG A   2       7.668   3.281   3.995  1.00  1.79           H  
ATOM     35 2HH1 ARG A   2       8.521   4.760   4.376  1.00  1.79           H  
ATOM     36 1HH2 ARG A   2      10.231   4.884   1.280  1.00  1.79           H  
ATOM     37 2HH2 ARG A   2       9.975   5.672   2.842  1.00  1.79           H  
ATOM     38  N   MET A   3       5.262   2.136  -2.982  1.00  1.66           N  
ATOM     39  CA  MET A   3       5.507   2.526  -4.358  1.00  1.66           C  
ATOM     40  C   MET A   3       4.269   3.203  -4.903  1.00  1.66           C  
ATOM     41  O   MET A   3       4.341   4.256  -5.548  1.00  1.66           O  
ATOM     42  CB  MET A   3       5.730   1.305  -5.228  1.00  1.66           C  
ATOM     43  CG  MET A   3       6.958   0.507  -4.975  1.00  1.66           C  
ATOM     44  SD  MET A   3       7.226  -0.692  -6.298  1.00  1.66           S  
ATOM     45  CE  MET A   3       5.957  -1.932  -6.070  1.00  1.66           C  
ATOM     46  H   MET A   3       5.260   1.161  -2.727  1.00  1.66           H  
ATOM     47  HA  MET A   3       6.348   3.218  -4.404  1.00  1.66           H  
ATOM     48 1HB  MET A   3       4.876   0.634  -5.130  1.00  1.66           H  
ATOM     49 2HB  MET A   3       5.768   1.619  -6.258  1.00  1.66           H  
ATOM     50 1HG  MET A   3       7.824   1.136  -4.858  1.00  1.66           H  
ATOM     51 2HG  MET A   3       6.828  -0.043  -4.046  1.00  1.66           H  
ATOM     52 1HE  MET A   3       6.053  -2.703  -6.842  1.00  1.66           H  
ATOM     53 2HE  MET A   3       6.068  -2.391  -5.087  1.00  1.66           H  
ATOM     54 3HE  MET A   3       4.972  -1.468  -6.143  1.00  1.66           H  
ATOM     55  N   GLU A   4       3.114   2.602  -4.601  1.00  1.54           N  
ATOM     56  CA  GLU A   4       1.860   3.150  -5.071  1.00  1.54           C  
ATOM     57  C   GLU A   4       1.587   4.492  -4.426  1.00  1.54           C  
ATOM     58  O   GLU A   4       1.140   5.414  -5.100  1.00  1.54           O  
ATOM     59  CB  GLU A   4       0.730   2.168  -4.779  1.00  1.54           C  
ATOM     60  CG  GLU A   4       0.766   0.915  -5.641  1.00  1.54           C  
ATOM     61  CD  GLU A   4      -0.145  -0.169  -5.146  1.00  1.54           C  
ATOM     62  OE1 GLU A   4      -0.054  -0.497  -3.964  1.00  1.54           O  
ATOM     63  OE2 GLU A   4      -0.924  -0.675  -5.917  1.00  1.54           O  
ATOM     64  H   GLU A   4       3.107   1.736  -4.057  1.00  1.54           H  
ATOM     65  HA  GLU A   4       1.928   3.293  -6.150  1.00  1.54           H  
ATOM     66 1HB  GLU A   4       0.778   1.866  -3.737  1.00  1.54           H  
ATOM     67 2HB  GLU A   4      -0.230   2.662  -4.935  1.00  1.54           H  
ATOM     68 1HG  GLU A   4       0.483   1.180  -6.658  1.00  1.54           H  
ATOM     69 2HG  GLU A   4       1.787   0.546  -5.666  1.00  1.54           H  
ATOM     70  N   ALA A   5       1.894   4.615  -3.132  1.00  1.43           N  
ATOM     71  CA  ALA A   5       1.670   5.863  -2.422  1.00  1.43           C  
ATOM     72  C   ALA A   5       2.501   6.990  -3.013  1.00  1.43           C  
ATOM     73  O   ALA A   5       2.004   8.101  -3.212  1.00  1.43           O  
ATOM     74  CB  ALA A   5       2.019   5.692  -0.959  1.00  1.43           C  
ATOM     75  H   ALA A   5       2.255   3.812  -2.623  1.00  1.43           H  
ATOM     76  HA  ALA A   5       0.616   6.124  -2.519  1.00  1.43           H  
ATOM     77 1HB  ALA A   5       1.828   6.620  -0.425  1.00  1.43           H  
ATOM     78 2HB  ALA A   5       1.410   4.893  -0.534  1.00  1.43           H  
ATOM     79 3HB  ALA A   5       3.070   5.431  -0.870  1.00  1.43           H  
ATOM     80  N   ALA A   6       3.766   6.699  -3.348  1.00  1.35           N  
ATOM     81  CA  ALA A   6       4.627   7.713  -3.948  1.00  1.35           C  
ATOM     82  C   ALA A   6       4.029   8.162  -5.271  1.00  1.35           C  
ATOM     83  O   ALA A   6       4.023   9.358  -5.589  1.00  1.35           O  
ATOM     84  CB  ALA A   6       6.031   7.164  -4.149  1.00  1.35           C  
ATOM     85  H   ALA A   6       4.144   5.771  -3.156  1.00  1.35           H  
ATOM     86  HA  ALA A   6       4.671   8.575  -3.283  1.00  1.35           H  
ATOM     87 1HB  ALA A   6       6.671   7.928  -4.594  1.00  1.35           H  
ATOM     88 2HB  ALA A   6       6.444   6.863  -3.185  1.00  1.35           H  
ATOM     89 3HB  ALA A   6       5.982   6.301  -4.797  1.00  1.35           H  
ATOM     90  N   TRP A   7       3.476   7.207  -6.020  1.00  1.29           N  
ATOM     91  CA  TRP A   7       2.859   7.530  -7.287  1.00  1.29           C  
ATOM     92  C   TRP A   7       1.578   8.335  -7.121  1.00  1.29           C  
ATOM     93  O   TRP A   7       1.390   9.338  -7.815  1.00  1.29           O  
ATOM     94  CB  TRP A   7       2.618   6.275  -8.133  1.00  1.29           C  
ATOM     95  CG  TRP A   7       1.858   6.602  -9.371  1.00  1.29           C  
ATOM     96  CD1 TRP A   7       0.837   5.906  -9.945  1.00  1.29           C  
ATOM     97  CD2 TRP A   7       2.009   7.801 -10.142  1.00  1.29           C  
ATOM     98  NE1 TRP A   7       0.364   6.588 -11.037  1.00  1.29           N  
ATOM     99  CE2 TRP A   7       1.066   7.765 -11.151  1.00  1.29           C  
ATOM    100  CE3 TRP A   7       2.841   8.882 -10.044  1.00  1.29           C  
ATOM    101  CZ2 TRP A   7       0.938   8.794 -12.048  1.00  1.29           C  
ATOM    102  CZ3 TRP A   7       2.720   9.917 -10.940  1.00  1.29           C  
ATOM    103  CH2 TRP A   7       1.797   9.888 -11.913  1.00  1.29           C  
ATOM    104  H   TRP A   7       3.522   6.232  -5.718  1.00  1.29           H  
ATOM    105  HA  TRP A   7       3.561   8.146  -7.841  1.00  1.29           H  
ATOM    106 1HB  TRP A   7       3.571   5.820  -8.408  1.00  1.29           H  
ATOM    107 2HB  TRP A   7       2.056   5.543  -7.555  1.00  1.29           H  
ATOM    108  HD1 TRP A   7       0.456   4.949  -9.593  1.00  1.29           H  
ATOM    109  HE1 TRP A   7      -0.398   6.259 -11.655  1.00  1.29           H  
ATOM    110  HE3 TRP A   7       3.583   8.910  -9.264  1.00  1.29           H  
ATOM    111  HZ2 TRP A   7       0.209   8.781 -12.813  1.00  1.29           H  
ATOM    112  HZ3 TRP A   7       3.385  10.757 -10.833  1.00  1.29           H  
ATOM    113  HH2 TRP A   7       1.727  10.731 -12.606  1.00  1.29           H  
ATOM    114  N   GLU A   8       0.693   7.926  -6.212  1.00  1.25           N  
ATOM    115  CA  GLU A   8      -0.549   8.665  -6.058  1.00  1.25           C  
ATOM    116  C   GLU A   8      -0.288  10.094  -5.603  1.00  1.25           C  
ATOM    117  O   GLU A   8      -0.908  11.026  -6.123  1.00  1.25           O  
ATOM    118  CB  GLU A   8      -1.493   7.975  -5.062  1.00  1.25           C  
ATOM    119  CG  GLU A   8      -2.122   6.667  -5.567  1.00  1.25           C  
ATOM    120  CD  GLU A   8      -3.045   6.007  -4.548  1.00  1.25           C  
ATOM    121  OE1 GLU A   8      -3.109   6.474  -3.433  1.00  1.25           O  
ATOM    122  OE2 GLU A   8      -3.690   5.044  -4.897  1.00  1.25           O  
ATOM    123  H   GLU A   8       0.880   7.099  -5.655  1.00  1.25           H  
ATOM    124  HA  GLU A   8      -1.044   8.703  -7.026  1.00  1.25           H  
ATOM    125 1HB  GLU A   8      -0.936   7.740  -4.152  1.00  1.25           H  
ATOM    126 2HB  GLU A   8      -2.297   8.658  -4.788  1.00  1.25           H  
ATOM    127 1HG  GLU A   8      -2.689   6.878  -6.472  1.00  1.25           H  
ATOM    128 2HG  GLU A   8      -1.322   5.976  -5.828  1.00  1.25           H  
ATOM    129  N   GLU A   9       0.664  10.297  -4.682  1.00  1.21           N  
ATOM    130  CA  GLU A   9       0.962  11.657  -4.250  1.00  1.21           C  
ATOM    131  C   GLU A   9       1.470  12.478  -5.420  1.00  1.21           C  
ATOM    132  O   GLU A   9       1.035  13.614  -5.634  1.00  1.21           O  
ATOM    133  CB  GLU A   9       1.994  11.705  -3.121  1.00  1.21           C  
ATOM    134  CG  GLU A   9       2.283  13.158  -2.657  1.00  1.21           C  
ATOM    135  CD  GLU A   9       3.256  13.295  -1.499  1.00  1.21           C  
ATOM    136  OE1 GLU A   9       3.691  12.303  -0.973  1.00  1.21           O  
ATOM    137  OE2 GLU A   9       3.570  14.414  -1.158  1.00  1.21           O  
ATOM    138  H   GLU A   9       1.161   9.504  -4.268  1.00  1.21           H  
ATOM    139  HA  GLU A   9       0.038  12.115  -3.893  1.00  1.21           H  
ATOM    140 1HB  GLU A   9       1.637  11.126  -2.269  1.00  1.21           H  
ATOM    141 2HB  GLU A   9       2.930  11.251  -3.461  1.00  1.21           H  
ATOM    142 1HG  GLU A   9       2.673  13.714  -3.508  1.00  1.21           H  
ATOM    143 2HG  GLU A   9       1.338  13.618  -2.374  1.00  1.21           H  
ATOM    144  N   ALA A  10       2.378  11.892  -6.201  1.00  1.18           N  
ATOM    145  CA  ALA A  10       2.945  12.576  -7.343  1.00  1.18           C  
ATOM    146  C   ALA A  10       1.880  12.975  -8.338  1.00  1.18           C  
ATOM    147  O   ALA A  10       1.929  14.067  -8.913  1.00  1.18           O  
ATOM    148  CB  ALA A  10       3.909  11.659  -8.026  1.00  1.18           C  
ATOM    149  H   ALA A  10       2.718  10.952  -5.985  1.00  1.18           H  
ATOM    150  HA  ALA A  10       3.449  13.469  -6.987  1.00  1.18           H  
ATOM    151 1HB  ALA A  10       4.359  12.149  -8.869  1.00  1.18           H  
ATOM    152 2HB  ALA A  10       4.657  11.332  -7.346  1.00  1.18           H  
ATOM    153 3HB  ALA A  10       3.363  10.832  -8.335  1.00  1.18           H  
ATOM    154  N   TYR A  11       0.912  12.083  -8.545  1.00  1.16           N  
ATOM    155  CA  TYR A  11      -0.169  12.330  -9.473  1.00  1.16           C  
ATOM    156  C   TYR A  11      -1.056  13.466  -8.991  1.00  1.16           C  
ATOM    157  O   TYR A  11      -1.381  14.391  -9.740  1.00  1.16           O  
ATOM    158  CB  TYR A  11      -1.005  11.090  -9.698  1.00  1.16           C  
ATOM    159  CG  TYR A  11      -2.081  11.319 -10.710  1.00  1.16           C  
ATOM    160  CD1 TYR A  11      -1.750  11.349 -12.060  1.00  1.16           C  
ATOM    161  CD2 TYR A  11      -3.391  11.509 -10.311  1.00  1.16           C  
ATOM    162  CE1 TYR A  11      -2.723  11.563 -13.005  1.00  1.16           C  
ATOM    163  CE2 TYR A  11      -4.371  11.725 -11.259  1.00  1.16           C  
ATOM    164  CZ  TYR A  11      -4.040  11.749 -12.604  1.00  1.16           C  
ATOM    165  OH  TYR A  11      -5.017  11.959 -13.551  1.00  1.16           O  
ATOM    166  H   TYR A  11       0.944  11.186  -8.057  1.00  1.16           H  
ATOM    167  HA  TYR A  11       0.267  12.616 -10.427  1.00  1.16           H  
ATOM    168 1HB  TYR A  11      -0.382  10.269 -10.015  1.00  1.16           H  
ATOM    169 2HB  TYR A  11      -1.473  10.794  -8.759  1.00  1.16           H  
ATOM    170  HD1 TYR A  11      -0.722  11.207 -12.371  1.00  1.16           H  
ATOM    171  HD2 TYR A  11      -3.645  11.490  -9.250  1.00  1.16           H  
ATOM    172  HE1 TYR A  11      -2.461  11.586 -14.062  1.00  1.16           H  
ATOM    173  HE2 TYR A  11      -5.406  11.874 -10.950  1.00  1.16           H  
ATOM    174  HH  TYR A  11      -5.858  12.120 -13.114  1.00  1.16           H  
ATOM    175  N   GLU A  12      -1.478  13.413  -7.731  1.00  1.14           N  
ATOM    176  CA  GLU A  12      -2.342  14.480  -7.265  1.00  1.14           C  
ATOM    177  C   GLU A  12      -1.613  15.818  -7.330  1.00  1.14           C  
ATOM    178  O   GLU A  12      -2.184  16.829  -7.749  1.00  1.14           O  
ATOM    179  CB  GLU A  12      -2.826  14.214  -5.833  1.00  1.14           C  
ATOM    180  CG  GLU A  12      -3.844  13.070  -5.696  1.00  1.14           C  
ATOM    181  CD  GLU A  12      -4.326  12.853  -4.260  1.00  1.14           C  
ATOM    182  OE1 GLU A  12      -3.788  13.468  -3.366  1.00  1.14           O  
ATOM    183  OE2 GLU A  12      -5.245  12.085  -4.072  1.00  1.14           O  
ATOM    184  H   GLU A  12      -1.205  12.643  -7.117  1.00  1.14           H  
ATOM    185  HA  GLU A  12      -3.210  14.533  -7.921  1.00  1.14           H  
ATOM    186 1HB  GLU A  12      -1.962  13.956  -5.212  1.00  1.14           H  
ATOM    187 2HB  GLU A  12      -3.269  15.119  -5.421  1.00  1.14           H  
ATOM    188 1HG  GLU A  12      -4.704  13.285  -6.329  1.00  1.14           H  
ATOM    189 2HG  GLU A  12      -3.382  12.151  -6.060  1.00  1.14           H  
ATOM    190  N   ARG A  13      -0.331  15.818  -6.969  1.00  1.13           N  
ATOM    191  CA  ARG A  13       0.448  17.040  -6.975  1.00  1.13           C  
ATOM    192  C   ARG A  13       0.646  17.588  -8.396  1.00  1.13           C  
ATOM    193  O   ARG A  13       0.499  18.797  -8.621  1.00  1.13           O  
ATOM    194  CB  ARG A  13       1.789  16.790  -6.306  1.00  1.13           C  
ATOM    195  CG  ARG A  13       2.687  17.965  -6.215  1.00  1.13           C  
ATOM    196  CD  ARG A  13       2.238  19.009  -5.276  1.00  1.13           C  
ATOM    197  NE  ARG A  13       3.157  20.154  -5.296  1.00  1.13           N  
ATOM    198  CZ  ARG A  13       4.299  20.245  -4.604  1.00  1.13           C  
ATOM    199  NH1 ARG A  13       4.713  19.267  -3.819  1.00  1.13           N  
ATOM    200  NH2 ARG A  13       4.995  21.347  -4.739  1.00  1.13           N  
ATOM    201  H   ARG A  13       0.106  14.956  -6.637  1.00  1.13           H  
ATOM    202  HA  ARG A  13      -0.092  17.788  -6.393  1.00  1.13           H  
ATOM    203 1HB  ARG A  13       1.629  16.404  -5.299  1.00  1.13           H  
ATOM    204 2HB  ARG A  13       2.325  16.014  -6.862  1.00  1.13           H  
ATOM    205 1HG  ARG A  13       3.689  17.661  -5.956  1.00  1.13           H  
ATOM    206 2HG  ARG A  13       2.678  18.406  -7.156  1.00  1.13           H  
ATOM    207 1HD  ARG A  13       1.246  19.362  -5.565  1.00  1.13           H  
ATOM    208 2HD  ARG A  13       2.205  18.610  -4.264  1.00  1.13           H  
ATOM    209  HE  ARG A  13       2.926  20.979  -5.873  1.00  1.13           H  
ATOM    210 1HH1 ARG A  13       4.163  18.424  -3.725  1.00  1.13           H  
ATOM    211 2HH1 ARG A  13       5.579  19.365  -3.309  1.00  1.13           H  
ATOM    212 1HH2 ARG A  13       4.613  22.076  -5.364  1.00  1.13           H  
ATOM    213 2HH2 ARG A  13       5.862  21.478  -4.245  1.00  1.13           H  
ATOM    214  N   ILE A  14       0.939  16.712  -9.373  1.00  1.15           N  
ATOM    215  CA  ILE A  14       1.157  17.206 -10.726  1.00  1.15           C  
ATOM    216  C   ILE A  14      -0.152  17.737 -11.285  1.00  1.15           C  
ATOM    217  O   ILE A  14      -0.161  18.744 -11.988  1.00  1.15           O  
ATOM    218  CB  ILE A  14       1.738  16.118 -11.672  1.00  1.15           C  
ATOM    219  CG1 ILE A  14       2.381  16.764 -12.868  1.00  1.15           C  
ATOM    220  CG2 ILE A  14       0.688  15.150 -12.192  1.00  1.15           C  
ATOM    221  CD1 ILE A  14       3.573  17.543 -12.518  1.00  1.15           C  
ATOM    222  H   ILE A  14       1.057  15.718  -9.173  1.00  1.15           H  
ATOM    223  HA  ILE A  14       1.858  18.031 -10.693  1.00  1.15           H  
ATOM    224  HB  ILE A  14       2.495  15.563 -11.129  1.00  1.15           H  
ATOM    225 1HG1 ILE A  14       2.670  15.993 -13.581  1.00  1.15           H  
ATOM    226 2HG1 ILE A  14       1.671  17.422 -13.342  1.00  1.15           H  
ATOM    227 1HG2 ILE A  14       1.157  14.412 -12.838  1.00  1.15           H  
ATOM    228 2HG2 ILE A  14       0.242  14.664 -11.380  1.00  1.15           H  
ATOM    229 3HG2 ILE A  14      -0.067  15.683 -12.763  1.00  1.15           H  
ATOM    230 1HD1 ILE A  14       3.982  17.950 -13.390  1.00  1.15           H  
ATOM    231 2HD1 ILE A  14       3.309  18.340 -11.826  1.00  1.15           H  
ATOM    232 3HD1 ILE A  14       4.301  16.884 -12.068  1.00  1.15           H  
ATOM    233  N   ASP A  15      -1.279  17.128 -10.892  1.00  1.20           N  
ATOM    234  CA  ASP A  15      -2.568  17.578 -11.381  1.00  1.20           C  
ATOM    235  C   ASP A  15      -2.861  18.981 -10.871  1.00  1.20           C  
ATOM    236  O   ASP A  15      -3.241  19.858 -11.657  1.00  1.20           O  
ATOM    237  CB  ASP A  15      -3.676  16.599 -10.964  1.00  1.20           C  
ATOM    238  CG  ASP A  15      -5.034  16.887 -11.611  1.00  1.20           C  
ATOM    239  OD1 ASP A  15      -5.111  16.813 -12.819  1.00  1.20           O  
ATOM    240  OD2 ASP A  15      -5.983  17.156 -10.906  1.00  1.20           O  
ATOM    241  H   ASP A  15      -1.237  16.299 -10.298  1.00  1.20           H  
ATOM    242  HA  ASP A  15      -2.533  17.610 -12.469  1.00  1.20           H  
ATOM    243 1HB  ASP A  15      -3.370  15.579 -11.216  1.00  1.20           H  
ATOM    244 2HB  ASP A  15      -3.792  16.634  -9.878  1.00  1.20           H  
ATOM    245  N   GLU A  16      -2.653  19.222  -9.570  1.00  1.31           N  
ATOM    246  CA  GLU A  16      -2.920  20.558  -9.052  1.00  1.31           C  
ATOM    247  C   GLU A  16      -2.011  21.604  -9.700  1.00  1.31           C  
ATOM    248  O   GLU A  16      -2.450  22.716 -10.011  1.00  1.31           O  
ATOM    249  CB  GLU A  16      -2.749  20.609  -7.523  1.00  1.31           C  
ATOM    250  CG  GLU A  16      -3.847  19.887  -6.719  1.00  1.31           C  
ATOM    251  CD  GLU A  16      -3.663  19.988  -5.202  1.00  1.31           C  
ATOM    252  OE1 GLU A  16      -2.648  20.487  -4.766  1.00  1.31           O  
ATOM    253  OE2 GLU A  16      -4.553  19.577  -4.488  1.00  1.31           O  
ATOM    254  H   GLU A  16      -2.343  18.471  -8.951  1.00  1.31           H  
ATOM    255  HA  GLU A  16      -3.951  20.812  -9.286  1.00  1.31           H  
ATOM    256 1HB  GLU A  16      -1.791  20.152  -7.256  1.00  1.31           H  
ATOM    257 2HB  GLU A  16      -2.718  21.647  -7.197  1.00  1.31           H  
ATOM    258 1HG  GLU A  16      -4.813  20.310  -6.988  1.00  1.31           H  
ATOM    259 2HG  GLU A  16      -3.849  18.836  -7.010  1.00  1.31           H  
ATOM    260  N   ALA A  17      -0.746  21.263  -9.939  1.00  1.49           N  
ATOM    261  CA  ALA A  17       0.143  22.227 -10.574  1.00  1.49           C  
ATOM    262  C   ALA A  17      -0.312  22.545 -12.000  1.00  1.49           C  
ATOM    263  O   ALA A  17      -0.444  23.716 -12.386  1.00  1.49           O  
ATOM    264  CB  ALA A  17       1.550  21.689 -10.577  1.00  1.49           C  
ATOM    265  H   ALA A  17      -0.399  20.344  -9.656  1.00  1.49           H  
ATOM    266  HA  ALA A  17       0.119  23.150  -9.994  1.00  1.49           H  
ATOM    267 1HB  ALA A  17       2.225  22.421 -11.014  1.00  1.49           H  
ATOM    268 2HB  ALA A  17       1.829  21.508  -9.552  1.00  1.49           H  
ATOM    269 3HB  ALA A  17       1.590  20.760 -11.145  1.00  1.49           H  
ATOM    270  N   LEU A  18      -0.671  21.501 -12.755  1.00  1.75           N  
ATOM    271  CA  LEU A  18      -1.111  21.664 -14.136  1.00  1.75           C  
ATOM    272  C   LEU A  18      -2.394  22.472 -14.218  1.00  1.75           C  
ATOM    273  O   LEU A  18      -2.537  23.329 -15.091  1.00  1.75           O  
ATOM    274  CB  LEU A  18      -1.318  20.281 -14.764  1.00  1.75           C  
ATOM    275  CG  LEU A  18      -0.024  19.476 -15.021  1.00  1.75           C  
ATOM    276  CD1 LEU A  18      -0.370  18.042 -15.365  1.00  1.75           C  
ATOM    277  CD2 LEU A  18       0.724  20.105 -16.159  1.00  1.75           C  
ATOM    278  H   LEU A  18      -0.589  20.554 -12.382  1.00  1.75           H  
ATOM    279  HA  LEU A  18      -0.332  22.187 -14.685  1.00  1.75           H  
ATOM    280 1HB  LEU A  18      -1.944  19.691 -14.091  1.00  1.75           H  
ATOM    281 2HB  LEU A  18      -1.842  20.398 -15.710  1.00  1.75           H  
ATOM    282  HG  LEU A  18       0.598  19.491 -14.137  1.00  1.75           H  
ATOM    283 1HD1 LEU A  18       0.544  17.477 -15.548  1.00  1.75           H  
ATOM    284 2HD1 LEU A  18      -0.912  17.594 -14.529  1.00  1.75           H  
ATOM    285 3HD1 LEU A  18      -0.994  18.022 -16.256  1.00  1.75           H  
ATOM    286 1HD2 LEU A  18       1.646  19.550 -16.341  1.00  1.75           H  
ATOM    287 2HD2 LEU A  18       0.105  20.090 -17.054  1.00  1.75           H  
ATOM    288 3HD2 LEU A  18       0.952  21.116 -15.905  1.00  1.75           H  
ATOM    289  N   ALA A  19      -3.292  22.268 -13.261  1.00  2.06           N  
ATOM    290  CA  ALA A  19      -4.576  22.957 -13.213  1.00  2.06           C  
ATOM    291  C   ALA A  19      -4.421  24.477 -13.158  1.00  2.06           C  
ATOM    292  O   ALA A  19      -5.297  25.207 -13.624  1.00  2.06           O  
ATOM    293  CB  ALA A  19      -5.374  22.483 -12.010  1.00  2.06           C  
ATOM    294  H   ALA A  19      -3.109  21.551 -12.557  1.00  2.06           H  
ATOM    295  HA  ALA A  19      -5.120  22.707 -14.123  1.00  2.06           H  
ATOM    296 1HB  ALA A  19      -6.345  22.973 -11.998  1.00  2.06           H  
ATOM    297 2HB  ALA A  19      -5.508  21.400 -12.066  1.00  2.06           H  
ATOM    298 3HB  ALA A  19      -4.829  22.732 -11.100  1.00  2.06           H  
ATOM    299  N   GLY A  20      -3.341  24.962 -12.535  1.00  2.37           N  
ATOM    300  CA  GLY A  20      -3.112  26.394 -12.407  1.00  2.37           C  
ATOM    301  C   GLY A  20      -2.128  26.896 -13.461  1.00  2.37           C  
ATOM    302  O   GLY A  20      -1.688  28.046 -13.415  1.00  2.37           O  
ATOM    303  H   GLY A  20      -2.620  24.326 -12.190  1.00  2.37           H  
ATOM    304 1HA  GLY A  20      -4.057  26.927 -12.502  1.00  2.37           H  
ATOM    305 2HA  GLY A  20      -2.721  26.607 -11.413  1.00  2.37           H  
ATOM    306  N   ASN A  21      -1.749  26.007 -14.382  1.00  2.58           N  
ATOM    307  CA  ASN A  21      -0.751  26.249 -15.417  1.00  2.58           C  
ATOM    308  C   ASN A  21       0.590  26.685 -14.824  1.00  2.58           C  
ATOM    309  O   ASN A  21       1.343  27.458 -15.428  1.00  2.58           O  
ATOM    310  CB  ASN A  21      -1.248  27.276 -16.419  1.00  2.58           C  
ATOM    311  CG  ASN A  21      -2.454  26.806 -17.185  1.00  2.58           C  
ATOM    312  OD1 ASN A  21      -2.468  25.708 -17.753  1.00  2.58           O  
ATOM    313  ND2 ASN A  21      -3.478  27.625 -17.210  1.00  2.58           N  
ATOM    314  H   ASN A  21      -2.176  25.085 -14.385  1.00  2.58           H  
ATOM    315  HA  ASN A  21      -0.589  25.308 -15.941  1.00  2.58           H  
ATOM    316 1HB  ASN A  21      -1.490  28.209 -15.915  1.00  2.58           H  
ATOM    317 2HB  ASN A  21      -0.449  27.491 -17.128  1.00  2.58           H  
ATOM    318 1HD2 ASN A  21      -4.311  27.368 -17.699  1.00  2.58           H  
ATOM    319 2HD2 ASN A  21      -3.427  28.504 -16.734  1.00  2.58           H  
ATOM    320  N   ASN A  22       0.945  26.134 -13.666  1.00  2.60           N  
ATOM    321  CA  ASN A  22       2.192  26.541 -13.053  1.00  2.60           C  
ATOM    322  C   ASN A  22       3.336  25.717 -13.564  1.00  2.60           C  
ATOM    323  O   ASN A  22       3.801  24.787 -12.909  1.00  2.60           O  
ATOM    324  CB  ASN A  22       2.091  26.489 -11.547  1.00  2.60           C  
ATOM    325  CG  ASN A  22       3.317  27.043 -10.879  1.00  2.60           C  
ATOM    326  OD1 ASN A  22       4.396  27.112 -11.498  1.00  2.60           O  
ATOM    327  ND2 ASN A  22       3.180  27.444  -9.639  1.00  2.60           N  
ATOM    328  H   ASN A  22       0.344  25.447 -13.206  1.00  2.60           H  
ATOM    329  HA  ASN A  22       2.390  27.575 -13.335  1.00  2.60           H  
ATOM    330 1HB  ASN A  22       1.218  27.059 -11.222  1.00  2.60           H  
ATOM    331 2HB  ASN A  22       1.944  25.453 -11.227  1.00  2.60           H  
ATOM    332 1HD2 ASN A  22       3.962  27.819  -9.142  1.00  2.60           H  
ATOM    333 2HD2 ASN A  22       2.295  27.359  -9.182  1.00  2.60           H  
ATOM    334  N   MET A  23       3.839  26.106 -14.720  1.00  2.42           N  
ATOM    335  CA  MET A  23       4.862  25.312 -15.380  1.00  2.42           C  
ATOM    336  C   MET A  23       6.151  25.187 -14.569  1.00  2.42           C  
ATOM    337  O   MET A  23       6.849  24.172 -14.659  1.00  2.42           O  
ATOM    338  CB  MET A  23       5.156  25.882 -16.755  1.00  2.42           C  
ATOM    339  CG  MET A  23       3.981  25.785 -17.711  1.00  2.42           C  
ATOM    340  SD  MET A  23       3.415  24.083 -17.953  1.00  2.42           S  
ATOM    341  CE  MET A  23       2.012  24.060 -16.854  1.00  2.42           C  
ATOM    342  H   MET A  23       3.390  26.902 -15.177  1.00  2.42           H  
ATOM    343  HA  MET A  23       4.459  24.314 -15.521  1.00  2.42           H  
ATOM    344 1HB  MET A  23       5.434  26.931 -16.661  1.00  2.42           H  
ATOM    345 2HB  MET A  23       6.001  25.355 -17.197  1.00  2.42           H  
ATOM    346 1HG  MET A  23       3.147  26.374 -17.317  1.00  2.42           H  
ATOM    347 2HG  MET A  23       4.261  26.197 -18.679  1.00  2.42           H  
ATOM    348 1HE  MET A  23       1.535  23.093 -16.893  1.00  2.42           H  
ATOM    349 2HE  MET A  23       2.335  24.268 -15.840  1.00  2.42           H  
ATOM    350 3HE  MET A  23       1.308  24.821 -17.175  1.00  2.42           H  
ATOM    351  N   GLU A  24       6.487  26.196 -13.763  1.00  2.13           N  
ATOM    352  CA  GLU A  24       7.713  26.067 -12.985  1.00  2.13           C  
ATOM    353  C   GLU A  24       7.552  24.972 -11.927  1.00  2.13           C  
ATOM    354  O   GLU A  24       8.440  24.124 -11.759  1.00  2.13           O  
ATOM    355  CB  GLU A  24       8.085  27.398 -12.322  1.00  2.13           C  
ATOM    356  CG  GLU A  24       8.533  28.485 -13.306  1.00  2.13           C  
ATOM    357  CD  GLU A  24       8.866  29.807 -12.642  1.00  2.13           C  
ATOM    358  OE1 GLU A  24       8.670  29.928 -11.456  1.00  2.13           O  
ATOM    359  OE2 GLU A  24       9.319  30.693 -13.330  1.00  2.13           O  
ATOM    360  H   GLU A  24       5.897  27.015 -13.688  1.00  2.13           H  
ATOM    361  HA  GLU A  24       8.521  25.775 -13.655  1.00  2.13           H  
ATOM    362 1HB  GLU A  24       7.224  27.779 -11.769  1.00  2.13           H  
ATOM    363 2HB  GLU A  24       8.889  27.236 -11.605  1.00  2.13           H  
ATOM    364 1HG  GLU A  24       9.411  28.130 -13.845  1.00  2.13           H  
ATOM    365 2HG  GLU A  24       7.736  28.641 -14.032  1.00  2.13           H  
ATOM    366  N   GLU A  25       6.388  24.955 -11.257  1.00  1.82           N  
ATOM    367  CA  GLU A  25       6.117  23.941 -10.242  1.00  1.82           C  
ATOM    368  C   GLU A  25       6.049  22.570 -10.906  1.00  1.82           C  
ATOM    369  O   GLU A  25       6.576  21.595 -10.376  1.00  1.82           O  
ATOM    370  CB  GLU A  25       4.845  24.249  -9.457  1.00  1.82           C  
ATOM    371  CG  GLU A  25       4.604  23.327  -8.286  1.00  1.82           C  
ATOM    372  CD  GLU A  25       3.360  23.654  -7.468  1.00  1.82           C  
ATOM    373  OE1 GLU A  25       2.656  24.572  -7.817  1.00  1.82           O  
ATOM    374  OE2 GLU A  25       3.132  22.987  -6.474  1.00  1.82           O  
ATOM    375  H   GLU A  25       5.687  25.671 -11.449  1.00  1.82           H  
ATOM    376  HA  GLU A  25       6.950  23.930  -9.537  1.00  1.82           H  
ATOM    377 1HB  GLU A  25       4.899  25.262  -9.072  1.00  1.82           H  
ATOM    378 2HB  GLU A  25       3.984  24.189 -10.122  1.00  1.82           H  
ATOM    379 1HG  GLU A  25       4.522  22.353  -8.683  1.00  1.82           H  
ATOM    380 2HG  GLU A  25       5.478  23.348  -7.637  1.00  1.82           H  
ATOM    381  N   VAL A  26       5.436  22.503 -12.093  1.00  1.57           N  
ATOM    382  CA  VAL A  26       5.332  21.249 -12.834  1.00  1.57           C  
ATOM    383  C   VAL A  26       6.712  20.682 -13.071  1.00  1.57           C  
ATOM    384  O   VAL A  26       6.959  19.515 -12.785  1.00  1.57           O  
ATOM    385  CB  VAL A  26       4.613  21.503 -14.176  1.00  1.57           C  
ATOM    386  CG1 VAL A  26       4.697  20.340 -15.134  1.00  1.57           C  
ATOM    387  CG2 VAL A  26       3.143  21.766 -13.893  1.00  1.57           C  
ATOM    388  H   VAL A  26       5.012  23.350 -12.477  1.00  1.57           H  
ATOM    389  HA  VAL A  26       4.751  20.541 -12.247  1.00  1.57           H  
ATOM    390  HB  VAL A  26       5.072  22.349 -14.645  1.00  1.57           H  
ATOM    391 1HG1 VAL A  26       4.177  20.603 -16.054  1.00  1.57           H  
ATOM    392 2HG1 VAL A  26       5.743  20.124 -15.357  1.00  1.57           H  
ATOM    393 3HG1 VAL A  26       4.243  19.493 -14.724  1.00  1.57           H  
ATOM    394 1HG2 VAL A  26       2.649  21.983 -14.815  1.00  1.57           H  
ATOM    395 2HG2 VAL A  26       2.698  20.884 -13.431  1.00  1.57           H  
ATOM    396 3HG2 VAL A  26       3.036  22.598 -13.232  1.00  1.57           H  
ATOM    397  N   GLY A  27       7.644  21.525 -13.498  1.00  1.40           N  
ATOM    398  CA  GLY A  27       9.014  21.084 -13.694  1.00  1.40           C  
ATOM    399  C   GLY A  27       9.566  20.412 -12.432  1.00  1.40           C  
ATOM    400  O   GLY A  27      10.067  19.278 -12.494  1.00  1.40           O  
ATOM    401  H   GLY A  27       7.392  22.488 -13.724  1.00  1.40           H  
ATOM    402 1HA  GLY A  27       9.056  20.391 -14.532  1.00  1.40           H  
ATOM    403 2HA  GLY A  27       9.629  21.947 -13.948  1.00  1.40           H  
ATOM    404  N   GLU A  28       9.492  21.118 -11.293  1.00  1.30           N  
ATOM    405  CA  GLU A  28      10.021  20.586 -10.034  1.00  1.30           C  
ATOM    406  C   GLU A  28       9.322  19.302  -9.564  1.00  1.30           C  
ATOM    407  O   GLU A  28       9.981  18.382  -9.067  1.00  1.30           O  
ATOM    408  CB  GLU A  28       9.940  21.641  -8.919  1.00  1.30           C  
ATOM    409  CG  GLU A  28      10.909  22.821  -9.076  1.00  1.30           C  
ATOM    410  CD  GLU A  28      10.840  23.830  -7.931  1.00  1.30           C  
ATOM    411  OE1 GLU A  28       9.985  23.699  -7.083  1.00  1.30           O  
ATOM    412  OE2 GLU A  28      11.657  24.723  -7.908  1.00  1.30           O  
ATOM    413  H   GLU A  28       9.059  22.047 -11.320  1.00  1.30           H  
ATOM    414  HA  GLU A  28      11.072  20.348 -10.193  1.00  1.30           H  
ATOM    415 1HB  GLU A  28       8.926  22.048  -8.887  1.00  1.30           H  
ATOM    416 2HB  GLU A  28      10.132  21.169  -7.956  1.00  1.30           H  
ATOM    417 1HG  GLU A  28      11.925  22.435  -9.147  1.00  1.30           H  
ATOM    418 2HG  GLU A  28      10.676  23.329 -10.014  1.00  1.30           H  
ATOM    419  N   ILE A  29       8.004  19.217  -9.750  1.00  1.25           N  
ATOM    420  CA  ILE A  29       7.232  18.042  -9.345  1.00  1.25           C  
ATOM    421  C   ILE A  29       7.636  16.818 -10.130  1.00  1.25           C  
ATOM    422  O   ILE A  29       7.872  15.751  -9.561  1.00  1.25           O  
ATOM    423  CB  ILE A  29       5.738  18.267  -9.575  1.00  1.25           C  
ATOM    424  CG1 ILE A  29       5.216  19.292  -8.665  1.00  1.25           C  
ATOM    425  CG2 ILE A  29       4.936  16.975  -9.347  1.00  1.25           C  
ATOM    426  CD1 ILE A  29       3.897  19.734  -9.100  1.00  1.25           C  
ATOM    427  H   ILE A  29       7.515  20.014 -10.162  1.00  1.25           H  
ATOM    428  HA  ILE A  29       7.410  17.856  -8.288  1.00  1.25           H  
ATOM    429  HB  ILE A  29       5.596  18.618 -10.595  1.00  1.25           H  
ATOM    430 1HG1 ILE A  29       5.128  18.858  -7.677  1.00  1.25           H  
ATOM    431 2HG1 ILE A  29       5.889  20.136  -8.601  1.00  1.25           H  
ATOM    432 1HG2 ILE A  29       3.887  17.168  -9.528  1.00  1.25           H  
ATOM    433 2HG2 ILE A  29       5.284  16.190 -10.016  1.00  1.25           H  
ATOM    434 3HG2 ILE A  29       5.056  16.670  -8.333  1.00  1.25           H  
ATOM    435 1HD1 ILE A  29       3.505  20.452  -8.392  1.00  1.25           H  
ATOM    436 2HD1 ILE A  29       3.987  20.186 -10.079  1.00  1.25           H  
ATOM    437 3HD1 ILE A  29       3.238  18.899  -9.161  1.00  1.25           H  
ATOM    438  N   VAL A  30       7.750  16.972 -11.444  1.00  1.24           N  
ATOM    439  CA  VAL A  30       8.111  15.852 -12.288  1.00  1.24           C  
ATOM    440  C   VAL A  30       9.502  15.357 -11.932  1.00  1.24           C  
ATOM    441  O   VAL A  30       9.719  14.156 -11.764  1.00  1.24           O  
ATOM    442  CB  VAL A  30       8.091  16.288 -13.755  1.00  1.24           C  
ATOM    443  CG1 VAL A  30       8.639  15.191 -14.632  1.00  1.24           C  
ATOM    444  CG2 VAL A  30       6.685  16.655 -14.148  1.00  1.24           C  
ATOM    445  H   VAL A  30       7.559  17.884 -11.867  1.00  1.24           H  
ATOM    446  HA  VAL A  30       7.391  15.050 -12.136  1.00  1.24           H  
ATOM    447  HB  VAL A  30       8.733  17.166 -13.868  1.00  1.24           H  
ATOM    448 1HG1 VAL A  30       8.639  15.521 -15.662  1.00  1.24           H  
ATOM    449 2HG1 VAL A  30       9.657  14.965 -14.324  1.00  1.24           H  
ATOM    450 3HG1 VAL A  30       8.026  14.305 -14.536  1.00  1.24           H  
ATOM    451 1HG2 VAL A  30       6.673  17.000 -15.163  1.00  1.24           H  
ATOM    452 2HG2 VAL A  30       6.033  15.821 -14.045  1.00  1.24           H  
ATOM    453 3HG2 VAL A  30       6.335  17.430 -13.516  1.00  1.24           H  
ATOM    454  N   GLY A  31      10.451  16.283 -11.780  1.00  1.26           N  
ATOM    455  CA  GLY A  31      11.808  15.907 -11.415  1.00  1.26           C  
ATOM    456  C   GLY A  31      11.842  15.179 -10.071  1.00  1.26           C  
ATOM    457  O   GLY A  31      12.375  14.066  -9.962  1.00  1.26           O  
ATOM    458  H   GLY A  31      10.231  17.272 -11.927  1.00  1.26           H  
ATOM    459 1HA  GLY A  31      12.229  15.270 -12.191  1.00  1.26           H  
ATOM    460 2HA  GLY A  31      12.424  16.805 -11.363  1.00  1.26           H  
ATOM    461  N   GLY A  32      11.272  15.825  -9.051  1.00  1.27           N  
ATOM    462  CA  GLY A  32      11.240  15.324  -7.689  1.00  1.27           C  
ATOM    463  C   GLY A  32      10.612  13.948  -7.564  1.00  1.27           C  
ATOM    464  O   GLY A  32      11.222  13.033  -7.003  1.00  1.27           O  
ATOM    465  H   GLY A  32      10.834  16.730  -9.219  1.00  1.27           H  
ATOM    466 1HA  GLY A  32      12.255  15.296  -7.294  1.00  1.27           H  
ATOM    467 2HA  GLY A  32      10.681  16.030  -7.073  1.00  1.27           H  
ATOM    468  N   PHE A  33       9.389  13.791  -8.057  1.00  1.28           N  
ATOM    469  CA  PHE A  33       8.732  12.508  -7.918  1.00  1.28           C  
ATOM    470  C   PHE A  33       9.293  11.426  -8.810  1.00  1.28           C  
ATOM    471  O   PHE A  33       9.262  10.258  -8.423  1.00  1.28           O  
ATOM    472  CB  PHE A  33       7.254  12.647  -8.100  1.00  1.28           C  
ATOM    473  CG  PHE A  33       6.612  13.250  -6.877  1.00  1.28           C  
ATOM    474  CD1 PHE A  33       6.216  14.540  -6.885  1.00  1.28           C  
ATOM    475  CD2 PHE A  33       6.401  12.497  -5.715  1.00  1.28           C  
ATOM    476  CE1 PHE A  33       5.609  15.115  -5.790  1.00  1.28           C  
ATOM    477  CE2 PHE A  33       5.791  13.057  -4.619  1.00  1.28           C  
ATOM    478  CZ  PHE A  33       5.391  14.373  -4.656  1.00  1.28           C  
ATOM    479  H   PHE A  33       8.912  14.559  -8.532  1.00  1.28           H  
ATOM    480  HA  PHE A  33       8.879  12.183  -6.889  1.00  1.28           H  
ATOM    481 1HB  PHE A  33       7.040  13.286  -8.962  1.00  1.28           H  
ATOM    482 2HB  PHE A  33       6.823  11.670  -8.287  1.00  1.28           H  
ATOM    483  HD1 PHE A  33       6.393  15.108  -7.776  1.00  1.28           H  
ATOM    484  HD2 PHE A  33       6.717  11.451  -5.683  1.00  1.28           H  
ATOM    485  HE1 PHE A  33       5.306  16.151  -5.826  1.00  1.28           H  
ATOM    486  HE2 PHE A  33       5.627  12.458  -3.718  1.00  1.28           H  
ATOM    487  HZ  PHE A  33       4.908  14.821  -3.783  1.00  1.28           H  
ATOM    488  N   ARG A  34       9.835  11.759  -9.987  1.00  1.28           N  
ATOM    489  CA  ARG A  34      10.447  10.679 -10.739  1.00  1.28           C  
ATOM    490  C   ARG A  34      11.626  10.139  -9.951  1.00  1.28           C  
ATOM    491  O   ARG A  34      11.826   8.927  -9.909  1.00  1.28           O  
ATOM    492  CB  ARG A  34      10.885  11.092 -12.135  1.00  1.28           C  
ATOM    493  CG  ARG A  34       9.757  11.273 -13.130  1.00  1.28           C  
ATOM    494  CD  ARG A  34      10.242  11.723 -14.454  1.00  1.28           C  
ATOM    495  NE  ARG A  34       9.161  11.749 -15.429  1.00  1.28           N  
ATOM    496  CZ  ARG A  34       9.201  12.339 -16.640  1.00  1.28           C  
ATOM    497  NH1 ARG A  34      10.271  12.997 -17.031  1.00  1.28           N  
ATOM    498  NH2 ARG A  34       8.148  12.244 -17.432  1.00  1.28           N  
ATOM    499  H   ARG A  34       9.842  12.711 -10.359  1.00  1.28           H  
ATOM    500  HA  ARG A  34       9.715   9.881 -10.852  1.00  1.28           H  
ATOM    501 1HB  ARG A  34      11.427  12.040 -12.073  1.00  1.28           H  
ATOM    502 2HB  ARG A  34      11.571  10.345 -12.536  1.00  1.28           H  
ATOM    503 1HG  ARG A  34       9.231  10.326 -13.259  1.00  1.28           H  
ATOM    504 2HG  ARG A  34       9.069  12.016 -12.760  1.00  1.28           H  
ATOM    505 1HD  ARG A  34      10.656  12.726 -14.367  1.00  1.28           H  
ATOM    506 2HD  ARG A  34      11.009  11.037 -14.813  1.00  1.28           H  
ATOM    507  HE  ARG A  34       8.312  11.260 -15.188  1.00  1.28           H  
ATOM    508 1HH1 ARG A  34      11.073  13.067 -16.422  1.00  1.28           H  
ATOM    509 2HH1 ARG A  34      10.287  13.431 -17.944  1.00  1.28           H  
ATOM    510 1HH2 ARG A  34       7.321  11.712 -17.146  1.00  1.28           H  
ATOM    511 2HH2 ARG A  34       8.120  12.677 -18.363  1.00  1.28           H  
ATOM    512  N   GLU A  35      12.377  11.010  -9.262  1.00  1.28           N  
ATOM    513  CA  GLU A  35      13.499  10.506  -8.486  1.00  1.28           C  
ATOM    514  C   GLU A  35      12.999   9.688  -7.293  1.00  1.28           C  
ATOM    515  O   GLU A  35      13.513   8.598  -7.037  1.00  1.28           O  
ATOM    516  CB  GLU A  35      14.387  11.656  -8.008  1.00  1.28           C  
ATOM    517  CG  GLU A  35      15.651  11.233  -7.231  1.00  1.28           C  
ATOM    518  CD  GLU A  35      16.642  10.431  -8.053  1.00  1.28           C  
ATOM    519  OE1 GLU A  35      16.537  10.426  -9.259  1.00  1.28           O  
ATOM    520  OE2 GLU A  35      17.528   9.851  -7.465  1.00  1.28           O  
ATOM    521  H   GLU A  35      12.199  12.018  -9.315  1.00  1.28           H  
ATOM    522  HA  GLU A  35      14.094   9.854  -9.124  1.00  1.28           H  
ATOM    523 1HB  GLU A  35      14.699  12.251  -8.867  1.00  1.28           H  
ATOM    524 2HB  GLU A  35      13.803  12.312  -7.360  1.00  1.28           H  
ATOM    525 1HG  GLU A  35      16.145  12.128  -6.860  1.00  1.28           H  
ATOM    526 2HG  GLU A  35      15.341  10.640  -6.370  1.00  1.28           H  
ATOM    527  N   GLU A  36      11.952  10.156  -6.595  1.00  1.28           N  
ATOM    528  CA  GLU A  36      11.455   9.375  -5.458  1.00  1.28           C  
ATOM    529  C   GLU A  36      11.026   7.986  -5.903  1.00  1.28           C  
ATOM    530  O   GLU A  36      11.391   6.985  -5.278  1.00  1.28           O  
ATOM    531  CB  GLU A  36      10.277  10.066  -4.756  1.00  1.28           C  
ATOM    532  CG  GLU A  36       9.717   9.267  -3.559  1.00  1.28           C  
ATOM    533  CD  GLU A  36       8.635   9.984  -2.779  1.00  1.28           C  
ATOM    534  OE1 GLU A  36       8.381  11.128  -3.047  1.00  1.28           O  
ATOM    535  OE2 GLU A  36       8.059   9.371  -1.912  1.00  1.28           O  
ATOM    536  H   GLU A  36      11.547  11.064  -6.828  1.00  1.28           H  
ATOM    537  HA  GLU A  36      12.266   9.264  -4.739  1.00  1.28           H  
ATOM    538 1HB  GLU A  36      10.583  11.053  -4.409  1.00  1.28           H  
ATOM    539 2HB  GLU A  36       9.465  10.207  -5.472  1.00  1.28           H  
ATOM    540 1HG  GLU A  36       9.309   8.327  -3.936  1.00  1.28           H  
ATOM    541 2HG  GLU A  36      10.540   9.022  -2.888  1.00  1.28           H  
ATOM    542  N   LEU A  37      10.272   7.920  -6.997  1.00  1.30           N  
ATOM    543  CA  LEU A  37       9.841   6.642  -7.522  1.00  1.30           C  
ATOM    544  C   LEU A  37      10.999   5.801  -8.005  1.00  1.30           C  
ATOM    545  O   LEU A  37      11.050   4.618  -7.715  1.00  1.30           O  
ATOM    546  CB  LEU A  37       8.828   6.858  -8.632  1.00  1.30           C  
ATOM    547  CG  LEU A  37       7.472   7.302  -8.180  1.00  1.30           C  
ATOM    548  CD1 LEU A  37       6.682   7.743  -9.348  1.00  1.30           C  
ATOM    549  CD2 LEU A  37       6.790   6.106  -7.531  1.00  1.30           C  
ATOM    550  H   LEU A  37       9.994   8.777  -7.476  1.00  1.30           H  
ATOM    551  HA  LEU A  37       9.346   6.101  -6.717  1.00  1.30           H  
ATOM    552 1HB  LEU A  37       9.215   7.645  -9.266  1.00  1.30           H  
ATOM    553 2HB  LEU A  37       8.723   5.945  -9.215  1.00  1.30           H  
ATOM    554  HG  LEU A  37       7.558   8.132  -7.473  1.00  1.30           H  
ATOM    555 1HD1 LEU A  37       5.695   8.042  -9.025  1.00  1.30           H  
ATOM    556 2HD1 LEU A  37       7.183   8.587  -9.827  1.00  1.30           H  
ATOM    557 3HD1 LEU A  37       6.611   6.911 -10.039  1.00  1.30           H  
ATOM    558 1HD2 LEU A  37       5.800   6.384  -7.205  1.00  1.30           H  
ATOM    559 2HD2 LEU A  37       6.713   5.293  -8.257  1.00  1.30           H  
ATOM    560 3HD2 LEU A  37       7.375   5.770  -6.675  1.00  1.30           H  
ATOM    561  N   ARG A  38      11.985   6.380  -8.675  1.00  1.33           N  
ATOM    562  CA  ARG A  38      13.084   5.541  -9.122  1.00  1.33           C  
ATOM    563  C   ARG A  38      13.803   4.922  -7.922  1.00  1.33           C  
ATOM    564  O   ARG A  38      14.161   3.740  -7.947  1.00  1.33           O  
ATOM    565  CB  ARG A  38      14.028   6.342 -10.008  1.00  1.33           C  
ATOM    566  CG  ARG A  38      13.432   6.654 -11.401  1.00  1.33           C  
ATOM    567  CD  ARG A  38      14.253   7.571 -12.210  1.00  1.33           C  
ATOM    568  NE  ARG A  38      13.630   7.858 -13.527  1.00  1.33           N  
ATOM    569  CZ  ARG A  38      14.075   8.772 -14.403  1.00  1.33           C  
ATOM    570  NH1 ARG A  38      15.136   9.508 -14.137  1.00  1.33           N  
ATOM    571  NH2 ARG A  38      13.427   8.911 -15.536  1.00  1.33           N  
ATOM    572  H   ARG A  38      11.963   7.370  -8.917  1.00  1.33           H  
ATOM    573  HA  ARG A  38      12.672   4.734  -9.725  1.00  1.33           H  
ATOM    574 1HB  ARG A  38      14.259   7.294  -9.521  1.00  1.33           H  
ATOM    575 2HB  ARG A  38      14.961   5.802 -10.142  1.00  1.33           H  
ATOM    576 1HG  ARG A  38      13.345   5.723 -11.957  1.00  1.33           H  
ATOM    577 2HG  ARG A  38      12.453   7.087 -11.291  1.00  1.33           H  
ATOM    578 1HD  ARG A  38      14.364   8.515 -11.671  1.00  1.33           H  
ATOM    579 2HD  ARG A  38      15.232   7.131 -12.382  1.00  1.33           H  
ATOM    580  HE  ARG A  38      12.786   7.333 -13.826  1.00  1.33           H  
ATOM    581 1HH1 ARG A  38      15.627   9.392 -13.259  1.00  1.33           H  
ATOM    582 2HH1 ARG A  38      15.458  10.189 -14.810  1.00  1.33           H  
ATOM    583 1HH2 ARG A  38      12.607   8.308 -15.707  1.00  1.33           H  
ATOM    584 2HH2 ARG A  38      13.727   9.580 -16.223  1.00  1.33           H  
ATOM    585  N   VAL A  39      13.948   5.684  -6.839  1.00  1.40           N  
ATOM    586  CA  VAL A  39      14.589   5.148  -5.649  1.00  1.40           C  
ATOM    587  C   VAL A  39      13.752   4.051  -4.988  1.00  1.40           C  
ATOM    588  O   VAL A  39      14.256   2.957  -4.717  1.00  1.40           O  
ATOM    589  CB  VAL A  39      14.866   6.271  -4.636  1.00  1.40           C  
ATOM    590  CG1 VAL A  39      15.355   5.685  -3.320  1.00  1.40           C  
ATOM    591  CG2 VAL A  39      15.923   7.209  -5.215  1.00  1.40           C  
ATOM    592  H   VAL A  39      13.640   6.659  -6.856  1.00  1.40           H  
ATOM    593  HA  VAL A  39      15.545   4.719  -5.946  1.00  1.40           H  
ATOM    594  HB  VAL A  39      13.941   6.824  -4.447  1.00  1.40           H  
ATOM    595 1HG1 VAL A  39      15.543   6.491  -2.614  1.00  1.40           H  
ATOM    596 2HG1 VAL A  39      14.591   5.019  -2.915  1.00  1.40           H  
ATOM    597 3HG1 VAL A  39      16.274   5.125  -3.489  1.00  1.40           H  
ATOM    598 1HG2 VAL A  39      16.120   8.015  -4.512  1.00  1.40           H  
ATOM    599 2HG2 VAL A  39      16.841   6.653  -5.397  1.00  1.40           H  
ATOM    600 3HG2 VAL A  39      15.574   7.633  -6.153  1.00  1.40           H  
ATOM    601  N   GLU A  40      12.454   4.283  -4.784  1.00  1.50           N  
ATOM    602  CA  GLU A  40      11.638   3.241  -4.159  1.00  1.50           C  
ATOM    603  C   GLU A  40      11.558   1.989  -5.037  1.00  1.50           C  
ATOM    604  O   GLU A  40      11.692   0.847  -4.570  1.00  1.50           O  
ATOM    605  CB  GLU A  40      10.204   3.753  -3.932  1.00  1.50           C  
ATOM    606  CG  GLU A  40       9.999   4.810  -2.838  1.00  1.50           C  
ATOM    607  CD  GLU A  40      10.157   4.289  -1.412  1.00  1.50           C  
ATOM    608  OE1 GLU A  40       9.557   3.281  -1.103  1.00  1.50           O  
ATOM    609  OE2 GLU A  40      10.841   4.910  -0.626  1.00  1.50           O  
ATOM    610  H   GLU A  40      12.044   5.185  -5.037  1.00  1.50           H  
ATOM    611  HA  GLU A  40      12.092   2.971  -3.205  1.00  1.50           H  
ATOM    612 1HB  GLU A  40       9.840   4.193  -4.864  1.00  1.50           H  
ATOM    613 2HB  GLU A  40       9.553   2.909  -3.704  1.00  1.50           H  
ATOM    614 1HG  GLU A  40      10.722   5.612  -3.000  1.00  1.50           H  
ATOM    615 2HG  GLU A  40       9.001   5.237  -2.956  1.00  1.50           H  
ATOM    616  N   LEU A  41      11.442   2.198  -6.337  1.00  1.64           N  
ATOM    617  CA  LEU A  41      11.281   1.082  -7.229  1.00  1.64           C  
ATOM    618  C   LEU A  41      12.591   0.314  -7.381  1.00  1.64           C  
ATOM    619  O   LEU A  41      12.564  -0.892  -7.620  1.00  1.64           O  
ATOM    620  CB  LEU A  41      10.699   1.577  -8.549  1.00  1.64           C  
ATOM    621  CG  LEU A  41       9.136   1.686  -8.530  1.00  1.64           C  
ATOM    622  CD1 LEU A  41       8.662   2.485  -7.342  1.00  1.64           C  
ATOM    623  CD2 LEU A  41       8.688   2.363  -9.720  1.00  1.64           C  
ATOM    624  H   LEU A  41      11.389   3.143  -6.709  1.00  1.64           H  
ATOM    625  HA  LEU A  41      10.544   0.414  -6.792  1.00  1.64           H  
ATOM    626 1HB  LEU A  41      11.127   2.532  -8.808  1.00  1.64           H  
ATOM    627 2HB  LEU A  41      10.965   0.867  -9.330  1.00  1.64           H  
ATOM    628  HG  LEU A  41       8.715   0.692  -8.485  1.00  1.64           H  
ATOM    629 1HD1 LEU A  41       7.579   2.536  -7.357  1.00  1.64           H  
ATOM    630 2HD1 LEU A  41       8.998   2.007  -6.449  1.00  1.64           H  
ATOM    631 3HD1 LEU A  41       9.052   3.476  -7.376  1.00  1.64           H  
ATOM    632 1HD2 LEU A  41       7.602   2.430  -9.729  1.00  1.64           H  
ATOM    633 2HD2 LEU A  41       9.116   3.356  -9.751  1.00  1.64           H  
ATOM    634 3HD2 LEU A  41       9.029   1.787 -10.535  1.00  1.64           H  
ATOM    635  N   SER A  42      13.741   0.966  -7.132  1.00  1.80           N  
ATOM    636  CA  SER A  42      15.019   0.261  -7.207  1.00  1.80           C  
ATOM    637  C   SER A  42      15.109  -0.817  -6.122  1.00  1.80           C  
ATOM    638  O   SER A  42      15.925  -1.733  -6.228  1.00  1.80           O  
ATOM    639  CB  SER A  42      16.214   1.205  -7.077  1.00  1.80           C  
ATOM    640  OG  SER A  42      16.383   1.711  -5.770  1.00  1.80           O  
ATOM    641  H   SER A  42      13.744   1.971  -6.959  1.00  1.80           H  
ATOM    642  HA  SER A  42      15.084  -0.227  -8.178  1.00  1.80           H  
ATOM    643 1HB  SER A  42      17.117   0.680  -7.380  1.00  1.80           H  
ATOM    644 2HB  SER A  42      16.081   2.036  -7.766  1.00  1.80           H  
ATOM    645  HG  SER A  42      15.535   2.119  -5.503  1.00  1.80           H  
ATOM    646  N   GLY A  43      14.280  -0.714  -5.066  1.00  1.95           N  
ATOM    647  CA  GLY A  43      14.262  -1.728  -4.024  1.00  1.95           C  
ATOM    648  C   GLY A  43      13.305  -2.832  -4.459  1.00  1.95           C  
ATOM    649  O   GLY A  43      13.493  -4.007  -4.144  1.00  1.95           O  
ATOM    650  H   GLY A  43      13.616   0.056  -5.000  1.00  1.95           H  
ATOM    651 1HA  GLY A  43      15.263  -2.128  -3.870  1.00  1.95           H  
ATOM    652 2HA  GLY A  43      13.924  -1.286  -3.088  1.00  1.95           H  
ATOM    653  N   ALA A  44      12.279  -2.428  -5.216  1.00  2.06           N  
ATOM    654  CA  ALA A  44      11.269  -3.339  -5.755  1.00  2.06           C  
ATOM    655  C   ALA A  44      11.717  -3.989  -7.066  1.00  2.06           C  
ATOM    656  O   ALA A  44      11.041  -4.889  -7.571  1.00  2.06           O  
ATOM    657  CB  ALA A  44       9.972  -2.604  -5.994  1.00  2.06           C  
ATOM    658  H   ALA A  44      12.183  -1.428  -5.392  1.00  2.06           H  
ATOM    659  HA  ALA A  44      11.106  -4.128  -5.022  1.00  2.06           H  
ATOM    660 1HB  ALA A  44       9.220  -3.300  -6.365  1.00  2.06           H  
ATOM    661 2HB  ALA A  44       9.632  -2.158  -5.060  1.00  2.06           H  
ATOM    662 3HB  ALA A  44      10.137  -1.829  -6.729  1.00  2.06           H  
ATOM    663  N   GLU A  45      12.854  -3.550  -7.596  1.00  2.10           N  
ATOM    664  CA  GLU A  45      13.371  -4.063  -8.853  1.00  2.10           C  
ATOM    665  C   GLU A  45      13.358  -5.581  -8.861  1.00  2.10           C  
ATOM    666  O   GLU A  45      13.664  -6.250  -7.874  1.00  2.10           O  
ATOM    667  CB  GLU A  45      14.758  -3.507  -9.168  1.00  2.10           C  
ATOM    668  CG  GLU A  45      15.344  -3.998 -10.511  1.00  2.10           C  
ATOM    669  CD  GLU A  45      14.545  -3.546 -11.743  1.00  2.10           C  
ATOM    670  OE1 GLU A  45      14.933  -2.594 -12.377  1.00  2.10           O  
ATOM    671  OE2 GLU A  45      13.524  -4.166 -12.023  1.00  2.10           O  
ATOM    672  H   GLU A  45      13.325  -2.773  -7.146  1.00  2.10           H  
ATOM    673  HA  GLU A  45      12.708  -3.724  -9.649  1.00  2.10           H  
ATOM    674 1HB  GLU A  45      14.709  -2.420  -9.199  1.00  2.10           H  
ATOM    675 2HB  GLU A  45      15.451  -3.777  -8.370  1.00  2.10           H  
ATOM    676 1HG  GLU A  45      16.354  -3.601 -10.599  1.00  2.10           H  
ATOM    677 2HG  GLU A  45      15.422  -5.082 -10.503  1.00  2.10           H  
ATOM    678  N   GLY A  46      12.916  -6.093 -10.000  1.00  2.07           N  
ATOM    679  CA  GLY A  46      12.686  -7.501 -10.281  1.00  2.07           C  
ATOM    680  C   GLY A  46      11.176  -7.773 -10.252  1.00  2.07           C  
ATOM    681  O   GLY A  46      10.692  -8.715 -10.882  1.00  2.07           O  
ATOM    682  H   GLY A  46      12.778  -5.424 -10.759  1.00  2.07           H  
ATOM    683 1HA  GLY A  46      13.095  -7.751 -11.259  1.00  2.07           H  
ATOM    684 2HA  GLY A  46      13.193  -8.114  -9.539  1.00  2.07           H  
ATOM    685  N   ASP A  47      10.429  -6.901  -9.564  1.00  1.97           N  
ATOM    686  CA  ASP A  47       8.974  -6.969  -9.493  1.00  1.97           C  
ATOM    687  C   ASP A  47       8.385  -6.206 -10.662  1.00  1.97           C  
ATOM    688  O   ASP A  47       8.535  -4.981 -10.756  1.00  1.97           O  
ATOM    689  CB  ASP A  47       8.399  -6.388  -8.197  1.00  1.97           C  
ATOM    690  CG  ASP A  47       6.846  -6.587  -8.073  1.00  1.97           C  
ATOM    691  OD1 ASP A  47       6.232  -7.030  -9.039  1.00  1.97           O  
ATOM    692  OD2 ASP A  47       6.301  -6.275  -7.038  1.00  1.97           O  
ATOM    693  H   ASP A  47      10.891  -6.163  -9.033  1.00  1.97           H  
ATOM    694  HA  ASP A  47       8.667  -8.011  -9.571  1.00  1.97           H  
ATOM    695 1HB  ASP A  47       8.891  -6.849  -7.340  1.00  1.97           H  
ATOM    696 2HB  ASP A  47       8.614  -5.321  -8.153  1.00  1.97           H  
ATOM    697  N   GLU A  48       7.705  -6.918 -11.546  1.00  1.82           N  
ATOM    698  CA  GLU A  48       7.105  -6.303 -12.717  1.00  1.82           C  
ATOM    699  C   GLU A  48       6.211  -5.131 -12.297  1.00  1.82           C  
ATOM    700  O   GLU A  48       6.120  -4.136 -13.016  1.00  1.82           O  
ATOM    701  CB  GLU A  48       6.291  -7.334 -13.503  1.00  1.82           C  
ATOM    702  CG  GLU A  48       5.706  -6.820 -14.807  1.00  1.82           C  
ATOM    703  CD  GLU A  48       4.967  -7.889 -15.586  1.00  1.82           C  
ATOM    704  OE1 GLU A  48       4.881  -8.995 -15.106  1.00  1.82           O  
ATOM    705  OE2 GLU A  48       4.498  -7.600 -16.662  1.00  1.82           O  
ATOM    706  H   GLU A  48       7.609  -7.912 -11.394  1.00  1.82           H  
ATOM    707  HA  GLU A  48       7.901  -5.918 -13.357  1.00  1.82           H  
ATOM    708 1HB  GLU A  48       6.921  -8.193 -13.734  1.00  1.82           H  
ATOM    709 2HB  GLU A  48       5.466  -7.690 -12.885  1.00  1.82           H  
ATOM    710 1HG  GLU A  48       5.020  -6.017 -14.575  1.00  1.82           H  
ATOM    711 2HG  GLU A  48       6.507  -6.411 -15.421  1.00  1.82           H  
ATOM    712  N   ALA A  49       5.523  -5.247 -11.146  1.00  1.66           N  
ATOM    713  CA  ALA A  49       4.639  -4.174 -10.704  1.00  1.66           C  
ATOM    714  C   ALA A  49       5.413  -2.884 -10.507  1.00  1.66           C  
ATOM    715  O   ALA A  49       4.897  -1.794 -10.751  1.00  1.66           O  
ATOM    716  CB  ALA A  49       3.949  -4.533  -9.410  1.00  1.66           C  
ATOM    717  H   ALA A  49       5.661  -6.066 -10.541  1.00  1.66           H  
ATOM    718  HA  ALA A  49       3.891  -4.012 -11.479  1.00  1.66           H  
ATOM    719 1HB  ALA A  49       3.284  -3.726  -9.112  1.00  1.66           H  
ATOM    720 2HB  ALA A  49       3.377  -5.448  -9.546  1.00  1.66           H  
ATOM    721 3HB  ALA A  49       4.698  -4.690  -8.633  1.00  1.66           H  
ATOM    722  N   GLY A  50       6.653  -2.990 -10.033  1.00  1.52           N  
ATOM    723  CA  GLY A  50       7.457  -1.812  -9.802  1.00  1.52           C  
ATOM    724  C   GLY A  50       7.717  -1.154 -11.136  1.00  1.52           C  
ATOM    725  O   GLY A  50       7.533   0.053 -11.307  1.00  1.52           O  
ATOM    726  H   GLY A  50       7.073  -3.906  -9.893  1.00  1.52           H  
ATOM    727 1HA  GLY A  50       6.923  -1.124  -9.152  1.00  1.52           H  
ATOM    728 2HA  GLY A  50       8.396  -2.088  -9.320  1.00  1.52           H  
ATOM    729  N   GLN A  51       8.117  -1.965 -12.109  1.00  1.42           N  
ATOM    730  CA  GLN A  51       8.448  -1.412 -13.413  1.00  1.42           C  
ATOM    731  C   GLN A  51       7.229  -0.758 -14.057  1.00  1.42           C  
ATOM    732  O   GLN A  51       7.340   0.326 -14.643  1.00  1.42           O  
ATOM    733  CB  GLN A  51       8.993  -2.500 -14.330  1.00  1.42           C  
ATOM    734  CG  GLN A  51      10.354  -3.035 -13.907  1.00  1.42           C  
ATOM    735  CD  GLN A  51      10.875  -4.122 -14.828  1.00  1.42           C  
ATOM    736  OE1 GLN A  51      10.199  -4.544 -15.776  1.00  1.42           O  
ATOM    737  NE2 GLN A  51      12.087  -4.590 -14.553  1.00  1.42           N  
ATOM    738  H   GLN A  51       8.212  -2.966 -11.908  1.00  1.42           H  
ATOM    739  HA  GLN A  51       9.212  -0.646 -13.279  1.00  1.42           H  
ATOM    740 1HB  GLN A  51       8.292  -3.338 -14.352  1.00  1.42           H  
ATOM    741 2HB  GLN A  51       9.076  -2.116 -15.345  1.00  1.42           H  
ATOM    742 1HG  GLN A  51      11.075  -2.217 -13.900  1.00  1.42           H  
ATOM    743 2HG  GLN A  51      10.263  -3.459 -12.901  1.00  1.42           H  
ATOM    744 1HE2 GLN A  51      12.492  -5.306 -15.116  1.00  1.42           H  
ATOM    745 2HE2 GLN A  51      12.611  -4.232 -13.744  1.00  1.42           H  
ATOM    746  N   LEU A  52       6.061  -1.388 -13.905  1.00  1.34           N  
ATOM    747  CA  LEU A  52       4.832  -0.845 -14.462  1.00  1.34           C  
ATOM    748  C   LEU A  52       4.463   0.478 -13.805  1.00  1.34           C  
ATOM    749  O   LEU A  52       4.046   1.414 -14.489  1.00  1.34           O  
ATOM    750  CB  LEU A  52       3.704  -1.860 -14.314  1.00  1.34           C  
ATOM    751  CG  LEU A  52       3.850  -3.106 -15.190  1.00  1.34           C  
ATOM    752  CD1 LEU A  52       2.789  -4.122 -14.806  1.00  1.34           C  
ATOM    753  CD2 LEU A  52       3.732  -2.700 -16.647  1.00  1.34           C  
ATOM    754  H   LEU A  52       6.037  -2.285 -13.415  1.00  1.34           H  
ATOM    755  HA  LEU A  52       4.993  -0.662 -15.525  1.00  1.34           H  
ATOM    756 1HB  LEU A  52       3.674  -2.186 -13.274  1.00  1.34           H  
ATOM    757 2HB  LEU A  52       2.759  -1.380 -14.555  1.00  1.34           H  
ATOM    758  HG  LEU A  52       4.823  -3.555 -15.027  1.00  1.34           H  
ATOM    759 1HD1 LEU A  52       2.900  -5.015 -15.427  1.00  1.34           H  
ATOM    760 2HD1 LEU A  52       2.915  -4.394 -13.760  1.00  1.34           H  
ATOM    761 3HD1 LEU A  52       1.802  -3.695 -14.958  1.00  1.34           H  
ATOM    762 1HD2 LEU A  52       3.845  -3.584 -17.278  1.00  1.34           H  
ATOM    763 2HD2 LEU A  52       2.757  -2.249 -16.824  1.00  1.34           H  
ATOM    764 3HD2 LEU A  52       4.516  -1.979 -16.889  1.00  1.34           H  
ATOM    765  N   LEU A  53       4.659   0.588 -12.485  1.00  1.28           N  
ATOM    766  CA  LEU A  53       4.391   1.849 -11.810  1.00  1.28           C  
ATOM    767  C   LEU A  53       5.335   2.931 -12.302  1.00  1.28           C  
ATOM    768  O   LEU A  53       4.932   4.086 -12.455  1.00  1.28           O  
ATOM    769  CB  LEU A  53       4.514   1.702 -10.289  1.00  1.28           C  
ATOM    770  CG  LEU A  53       3.403   0.898  -9.599  1.00  1.28           C  
ATOM    771  CD1 LEU A  53       3.785   0.663  -8.159  1.00  1.28           C  
ATOM    772  CD2 LEU A  53       2.092   1.683  -9.679  1.00  1.28           C  
ATOM    773  H   LEU A  53       4.979  -0.215 -11.941  1.00  1.28           H  
ATOM    774  HA  LEU A  53       3.372   2.152 -12.044  1.00  1.28           H  
ATOM    775 1HB  LEU A  53       5.456   1.194 -10.075  1.00  1.28           H  
ATOM    776 2HB  LEU A  53       4.546   2.692  -9.839  1.00  1.28           H  
ATOM    777  HG  LEU A  53       3.285  -0.063 -10.090  1.00  1.28           H  
ATOM    778 1HD1 LEU A  53       3.007   0.088  -7.663  1.00  1.28           H  
ATOM    779 2HD1 LEU A  53       4.721   0.110  -8.127  1.00  1.28           H  
ATOM    780 3HD1 LEU A  53       3.902   1.620  -7.663  1.00  1.28           H  
ATOM    781 1HD2 LEU A  53       1.301   1.116  -9.186  1.00  1.28           H  
ATOM    782 2HD2 LEU A  53       2.214   2.647  -9.180  1.00  1.28           H  
ATOM    783 3HD2 LEU A  53       1.826   1.847 -10.725  1.00  1.28           H  
ATOM    784  N   MET A  54       6.595   2.576 -12.575  1.00  1.25           N  
ATOM    785  CA  MET A  54       7.518   3.591 -13.057  1.00  1.25           C  
ATOM    786  C   MET A  54       7.027   4.118 -14.393  1.00  1.25           C  
ATOM    787  O   MET A  54       6.925   5.329 -14.587  1.00  1.25           O  
ATOM    788  CB  MET A  54       8.918   3.033 -13.279  1.00  1.25           C  
ATOM    789  CG  MET A  54       9.993   4.096 -13.439  1.00  1.25           C  
ATOM    790  SD  MET A  54      10.314   4.998 -11.885  1.00  1.25           S  
ATOM    791  CE  MET A  54       9.647   6.629 -12.213  1.00  1.25           C  
ATOM    792  H   MET A  54       6.909   1.617 -12.414  1.00  1.25           H  
ATOM    793  HA  MET A  54       7.548   4.415 -12.346  1.00  1.25           H  
ATOM    794 1HB  MET A  54       9.193   2.360 -12.525  1.00  1.25           H  
ATOM    795 2HB  MET A  54       8.916   2.457 -14.205  1.00  1.25           H  
ATOM    796 1HG  MET A  54      10.919   3.636 -13.772  1.00  1.25           H  
ATOM    797 2HG  MET A  54       9.678   4.815 -14.199  1.00  1.25           H  
ATOM    798 1HE  MET A  54       9.806   7.265 -11.359  1.00  1.25           H  
ATOM    799 2HE  MET A  54      10.167   7.059 -13.066  1.00  1.25           H  
ATOM    800 3HE  MET A  54       8.582   6.556 -12.430  1.00  1.25           H  
ATOM    801  N   GLU A  55       6.672   3.199 -15.301  1.00  1.24           N  
ATOM    802  CA  GLU A  55       6.224   3.596 -16.628  1.00  1.24           C  
ATOM    803  C   GLU A  55       4.973   4.459 -16.566  1.00  1.24           C  
ATOM    804  O   GLU A  55       4.902   5.511 -17.212  1.00  1.24           O  
ATOM    805  CB  GLU A  55       5.968   2.364 -17.507  1.00  1.24           C  
ATOM    806  CG  GLU A  55       5.520   2.707 -18.931  1.00  1.24           C  
ATOM    807  CD  GLU A  55       5.319   1.507 -19.853  1.00  1.24           C  
ATOM    808  OE1 GLU A  55       5.563   0.397 -19.452  1.00  1.24           O  
ATOM    809  OE2 GLU A  55       4.893   1.728 -20.973  1.00  1.24           O  
ATOM    810  H   GLU A  55       6.754   2.207 -15.068  1.00  1.24           H  
ATOM    811  HA  GLU A  55       7.016   4.187 -17.089  1.00  1.24           H  
ATOM    812 1HB  GLU A  55       6.875   1.762 -17.564  1.00  1.24           H  
ATOM    813 2HB  GLU A  55       5.195   1.745 -17.046  1.00  1.24           H  
ATOM    814 1HG  GLU A  55       4.578   3.252 -18.862  1.00  1.24           H  
ATOM    815 2HG  GLU A  55       6.259   3.375 -19.370  1.00  1.24           H  
ATOM    816  N   GLU A  56       3.988   4.040 -15.766  1.00  1.24           N  
ATOM    817  CA  GLU A  56       2.776   4.832 -15.662  1.00  1.24           C  
ATOM    818  C   GLU A  56       3.082   6.218 -15.138  1.00  1.24           C  
ATOM    819  O   GLU A  56       2.617   7.217 -15.704  1.00  1.24           O  
ATOM    820  CB  GLU A  56       1.738   4.170 -14.747  1.00  1.24           C  
ATOM    821  CG  GLU A  56       0.470   5.022 -14.603  1.00  1.24           C  
ATOM    822  CD  GLU A  56      -0.674   4.400 -13.813  1.00  1.24           C  
ATOM    823  OE1 GLU A  56      -0.899   3.225 -13.938  1.00  1.24           O  
ATOM    824  OE2 GLU A  56      -1.331   5.131 -13.074  1.00  1.24           O  
ATOM    825  H   GLU A  56       4.080   3.166 -15.247  1.00  1.24           H  
ATOM    826  HA  GLU A  56       2.346   4.932 -16.656  1.00  1.24           H  
ATOM    827 1HB  GLU A  56       1.465   3.193 -15.145  1.00  1.24           H  
ATOM    828 2HB  GLU A  56       2.171   4.015 -13.754  1.00  1.24           H  
ATOM    829 1HG  GLU A  56       0.761   5.949 -14.109  1.00  1.24           H  
ATOM    830 2HG  GLU A  56       0.117   5.277 -15.599  1.00  1.24           H  
ATOM    831  N   ALA A  57       3.885   6.284 -14.081  1.00  1.27           N  
ATOM    832  CA  ALA A  57       4.218   7.551 -13.489  1.00  1.27           C  
ATOM    833  C   ALA A  57       4.953   8.458 -14.438  1.00  1.27           C  
ATOM    834  O   ALA A  57       4.647   9.646 -14.522  1.00  1.27           O  
ATOM    835  CB  ALA A  57       5.062   7.339 -12.266  1.00  1.27           C  
ATOM    836  H   ALA A  57       4.261   5.434 -13.657  1.00  1.27           H  
ATOM    837  HA  ALA A  57       3.294   8.032 -13.219  1.00  1.27           H  
ATOM    838 1HB  ALA A  57       5.277   8.302 -11.815  1.00  1.27           H  
ATOM    839 2HB  ALA A  57       4.524   6.707 -11.559  1.00  1.27           H  
ATOM    840 3HB  ALA A  57       5.992   6.850 -12.554  1.00  1.27           H  
ATOM    841  N   GLU A  58       5.906   7.922 -15.196  1.00  1.35           N  
ATOM    842  CA  GLU A  58       6.636   8.801 -16.086  1.00  1.35           C  
ATOM    843  C   GLU A  58       5.721   9.377 -17.160  1.00  1.35           C  
ATOM    844  O   GLU A  58       5.800  10.574 -17.469  1.00  1.35           O  
ATOM    845  CB  GLU A  58       7.857   8.088 -16.693  1.00  1.35           C  
ATOM    846  CG  GLU A  58       8.983   7.830 -15.664  1.00  1.35           C  
ATOM    847  CD  GLU A  58      10.226   7.125 -16.204  1.00  1.35           C  
ATOM    848  OE1 GLU A  58      10.219   6.698 -17.332  1.00  1.35           O  
ATOM    849  OE2 GLU A  58      11.200   7.035 -15.463  1.00  1.35           O  
ATOM    850  H   GLU A  58       6.141   6.931 -15.124  1.00  1.35           H  
ATOM    851  HA  GLU A  58       7.011   9.633 -15.494  1.00  1.35           H  
ATOM    852 1HB  GLU A  58       7.544   7.123 -17.102  1.00  1.35           H  
ATOM    853 2HB  GLU A  58       8.263   8.684 -17.509  1.00  1.35           H  
ATOM    854 1HG  GLU A  58       9.286   8.779 -15.236  1.00  1.35           H  
ATOM    855 2HG  GLU A  58       8.561   7.234 -14.870  1.00  1.35           H  
ATOM    856  N   LYS A  59       4.807   8.551 -17.688  1.00  1.50           N  
ATOM    857  CA  LYS A  59       3.891   9.010 -18.726  1.00  1.50           C  
ATOM    858  C   LYS A  59       2.896  10.047 -18.220  1.00  1.50           C  
ATOM    859  O   LYS A  59       2.570  10.999 -18.928  1.00  1.50           O  
ATOM    860  CB  LYS A  59       3.130   7.832 -19.333  1.00  1.50           C  
ATOM    861  CG  LYS A  59       3.976   6.916 -20.209  1.00  1.50           C  
ATOM    862  CD  LYS A  59       3.152   5.763 -20.763  1.00  1.50           C  
ATOM    863  CE  LYS A  59       3.992   4.855 -21.647  1.00  1.50           C  
ATOM    864  NZ  LYS A  59       3.206   3.699 -22.165  1.00  1.50           N  
ATOM    865  H   LYS A  59       4.775   7.571 -17.389  1.00  1.50           H  
ATOM    866  HA  LYS A  59       4.480   9.479 -19.512  1.00  1.50           H  
ATOM    867 1HB  LYS A  59       2.720   7.221 -18.520  1.00  1.50           H  
ATOM    868 2HB  LYS A  59       2.293   8.200 -19.922  1.00  1.50           H  
ATOM    869 1HG  LYS A  59       4.397   7.487 -21.035  1.00  1.50           H  
ATOM    870 2HG  LYS A  59       4.796   6.510 -19.614  1.00  1.50           H  
ATOM    871 1HD  LYS A  59       2.764   5.173 -19.929  1.00  1.50           H  
ATOM    872 2HD  LYS A  59       2.313   6.148 -21.337  1.00  1.50           H  
ATOM    873 1HE  LYS A  59       4.377   5.427 -22.489  1.00  1.50           H  
ATOM    874 2HE  LYS A  59       4.827   4.482 -21.071  1.00  1.50           H  
ATOM    875 1HZ  LYS A  59       3.806   3.111 -22.738  1.00  1.50           H  
ATOM    876 2HZ  LYS A  59       2.846   3.153 -21.385  1.00  1.50           H  
ATOM    877 3HZ  LYS A  59       2.435   4.033 -22.717  1.00  1.50           H  
ATOM    878  N   LYS A  60       2.407   9.876 -16.995  1.00  1.73           N  
ATOM    879  CA  LYS A  60       1.441  10.824 -16.462  1.00  1.73           C  
ATOM    880  C   LYS A  60       2.093  12.108 -15.931  1.00  1.73           C  
ATOM    881  O   LYS A  60       1.475  13.174 -15.978  1.00  1.73           O  
ATOM    882  CB  LYS A  60       0.560  10.133 -15.430  1.00  1.73           C  
ATOM    883  CG  LYS A  60      -0.428   9.120 -16.075  1.00  1.73           C  
ATOM    884  CD  LYS A  60      -1.322   8.413 -15.057  1.00  1.73           C  
ATOM    885  CE  LYS A  60      -2.334   7.491 -15.720  1.00  1.73           C  
ATOM    886  NZ  LYS A  60      -3.156   6.757 -14.700  1.00  1.73           N  
ATOM    887  H   LYS A  60       2.681   9.061 -16.443  1.00  1.73           H  
ATOM    888  HA  LYS A  60       0.787  11.121 -17.280  1.00  1.73           H  
ATOM    889 1HB  LYS A  60       1.204   9.570 -14.768  1.00  1.73           H  
ATOM    890 2HB  LYS A  60       0.013  10.865 -14.844  1.00  1.73           H  
ATOM    891 1HG  LYS A  60      -1.053   9.637 -16.799  1.00  1.73           H  
ATOM    892 2HG  LYS A  60       0.156   8.359 -16.601  1.00  1.73           H  
ATOM    893 1HD  LYS A  60      -0.709   7.779 -14.437  1.00  1.73           H  
ATOM    894 2HD  LYS A  60      -1.834   9.131 -14.427  1.00  1.73           H  
ATOM    895 1HE  LYS A  60      -2.995   8.078 -16.355  1.00  1.73           H  
ATOM    896 2HE  LYS A  60      -1.805   6.764 -16.335  1.00  1.73           H  
ATOM    897 1HZ  LYS A  60      -3.812   6.146 -15.162  1.00  1.73           H  
ATOM    898 2HZ  LYS A  60      -2.523   6.190 -14.101  1.00  1.73           H  
ATOM    899 3HZ  LYS A  60      -3.656   7.413 -14.125  1.00  1.73           H  
ATOM    900  N   LEU A  61       3.334  12.031 -15.441  1.00  2.04           N  
ATOM    901  CA  LEU A  61       4.021  13.231 -14.969  1.00  2.04           C  
ATOM    902  C   LEU A  61       4.419  14.207 -16.087  1.00  2.04           C  
ATOM    903  O   LEU A  61       4.278  15.417 -15.903  1.00  2.04           O  
ATOM    904  CB  LEU A  61       5.249  12.849 -14.129  1.00  2.04           C  
ATOM    905  CG  LEU A  61       4.940  12.270 -12.750  1.00  2.04           C  
ATOM    906  CD1 LEU A  61       6.213  11.739 -12.090  1.00  2.04           C  
ATOM    907  CD2 LEU A  61       4.322  13.384 -11.899  1.00  2.04           C  
ATOM    908  H   LEU A  61       3.809  11.131 -15.376  1.00  2.04           H  
ATOM    909  HA  LEU A  61       3.334  13.757 -14.310  1.00  2.04           H  
ATOM    910 1HB  LEU A  61       5.817  12.098 -14.683  1.00  2.04           H  
ATOM    911 2HB  LEU A  61       5.865  13.694 -13.993  1.00  2.04           H  
ATOM    912  HG  LEU A  61       4.242  11.455 -12.855  1.00  2.04           H  
ATOM    913 1HD1 LEU A  61       5.977  11.329 -11.108  1.00  2.04           H  
ATOM    914 2HD1 LEU A  61       6.639  10.952 -12.716  1.00  2.04           H  
ATOM    915 3HD1 LEU A  61       6.930  12.551 -11.977  1.00  2.04           H  
ATOM    916 1HD2 LEU A  61       4.069  13.019 -10.919  1.00  2.04           H  
ATOM    917 2HD2 LEU A  61       5.027  14.209 -11.804  1.00  2.04           H  
ATOM    918 3HD2 LEU A  61       3.424  13.731 -12.389  1.00  2.04           H  
ATOM    919  N   ARG A  62       4.885  13.698 -17.245  1.00  2.43           N  
ATOM    920  CA  ARG A  62       5.322  14.576 -18.346  1.00  2.43           C  
ATOM    921  C   ARG A  62       5.800  13.813 -19.590  1.00  2.43           C  
ATOM    922  O   ARG A  62       5.199  13.955 -20.657  1.00  2.43           O  
ATOM    923  OXT ARG A  62       6.913  13.275 -19.599  1.00  2.43           O  
ATOM    924  CB  ARG A  62       6.445  15.514 -17.893  1.00  2.43           C  
ATOM    925  CG  ARG A  62       6.947  16.506 -18.917  1.00  2.43           C  
ATOM    926  CD  ARG A  62       7.933  17.454 -18.301  1.00  2.43           C  
ATOM    927  NE  ARG A  62       8.444  18.418 -19.265  1.00  2.43           N  
ATOM    928  CZ  ARG A  62       9.349  19.378 -18.984  1.00  2.43           C  
ATOM    929  NH1 ARG A  62       9.831  19.492 -17.767  1.00  2.43           N  
ATOM    930  NH2 ARG A  62       9.752  20.205 -19.934  1.00  2.43           N  
ATOM    931  H   ARG A  62       4.972  12.684 -17.350  1.00  2.43           H  
ATOM    932  HA  ARG A  62       4.470  15.191 -18.637  1.00  2.43           H  
ATOM    933 1HB  ARG A  62       6.129  16.121 -17.089  1.00  2.43           H  
ATOM    934 2HB  ARG A  62       7.291  14.934 -17.551  1.00  2.43           H  
ATOM    935 1HG  ARG A  62       7.439  15.975 -19.732  1.00  2.43           H  
ATOM    936 2HG  ARG A  62       6.110  17.083 -19.307  1.00  2.43           H  
ATOM    937 1HD  ARG A  62       7.450  18.005 -17.490  1.00  2.43           H  
ATOM    938 2HD  ARG A  62       8.774  16.891 -17.901  1.00  2.43           H  
ATOM    939  HE  ARG A  62       8.098  18.362 -20.214  1.00  2.43           H  
ATOM    940 1HH1 ARG A  62       9.524  18.860 -17.040  1.00  2.43           H  
ATOM    941 2HH1 ARG A  62      10.508  20.211 -17.558  1.00  2.43           H  
ATOM    942 1HH2 ARG A  62       9.383  20.119 -20.871  1.00  2.43           H  
ATOM    943 2HH2 ARG A  62      10.429  20.924 -19.723  1.00  2.43           H  
TER     944
ENDMDL

REMARK ID 654366 MODEL 2 nmb-39tk4
PFRMAT TS
TARGET nmb-39tk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.123   0.486  -0.340  1.00  2.45           N  
ATOM      2  CA  SER A   1       1.248   0.547   0.160  1.00  2.45           C  
ATOM      3  C   SER A   1       1.735   1.967   0.385  1.00  2.45           C  
ATOM      4  O   SER A   1       1.159   2.923  -0.133  1.00  2.45           O  
ATOM      5  CB  SER A   1       2.176  -0.117  -0.829  1.00  2.45           C  
ATOM      6  OG  SER A   1       2.192   0.604  -2.041  1.00  2.45           O  
ATOM      7 1H   SER A   1      -0.566  -0.361  -0.018  1.00  2.45           H  
ATOM      8 2H   SER A   1      -0.644   1.284  -0.013  1.00  2.45           H  
ATOM      9 3H   SER A   1      -0.115   0.487  -1.364  1.00  2.45           H  
ATOM     10  HA  SER A   1       1.289   0.012   1.110  1.00  2.45           H  
ATOM     11 1HB  SER A   1       3.182  -0.167  -0.418  1.00  2.45           H  
ATOM     12 2HB  SER A   1       1.842  -1.135  -1.016  1.00  2.45           H  
ATOM     13  HG  SER A   1       1.276   0.487  -2.416  1.00  2.45           H  
ATOM     14  N   ARG A   2       2.843   2.103   1.121  1.00  2.29           N  
ATOM     15  CA  ARG A   2       3.454   3.415   1.370  1.00  2.29           C  
ATOM     16  C   ARG A   2       3.875   4.074   0.062  1.00  2.29           C  
ATOM     17  O   ARG A   2       3.736   5.283  -0.118  1.00  2.29           O  
ATOM     18  CB  ARG A   2       4.696   3.272   2.232  1.00  2.29           C  
ATOM     19  CG  ARG A   2       4.483   2.905   3.691  1.00  2.29           C  
ATOM     20  CD  ARG A   2       5.802   2.623   4.342  1.00  2.29           C  
ATOM     21  NE  ARG A   2       6.679   3.789   4.348  1.00  2.29           N  
ATOM     22  CZ  ARG A   2       6.732   4.723   5.323  1.00  2.29           C  
ATOM     23  NH1 ARG A   2       5.966   4.613   6.395  1.00  2.29           N  
ATOM     24  NH2 ARG A   2       7.562   5.748   5.199  1.00  2.29           N  
ATOM     25  H   ARG A   2       3.274   1.284   1.529  1.00  2.29           H  
ATOM     26  HA  ARG A   2       2.729   4.052   1.876  1.00  2.29           H  
ATOM     27 1HB  ARG A   2       5.352   2.519   1.798  1.00  2.29           H  
ATOM     28 2HB  ARG A   2       5.250   4.214   2.216  1.00  2.29           H  
ATOM     29 1HG  ARG A   2       4.007   3.735   4.213  1.00  2.29           H  
ATOM     30 2HG  ARG A   2       3.857   2.016   3.763  1.00  2.29           H  
ATOM     31 1HD  ARG A   2       5.640   2.313   5.372  1.00  2.29           H  
ATOM     32 2HD  ARG A   2       6.307   1.825   3.798  1.00  2.29           H  
ATOM     33  HE  ARG A   2       7.280   3.934   3.517  1.00  2.29           H  
ATOM     34 1HH1 ARG A   2       5.336   3.829   6.487  1.00  2.29           H  
ATOM     35 2HH1 ARG A   2       6.011   5.313   7.121  1.00  2.29           H  
ATOM     36 1HH2 ARG A   2       8.159   5.824   4.353  1.00  2.29           H  
ATOM     37 2HH2 ARG A   2       7.614   6.450   5.915  1.00  2.29           H  
ATOM     38  N   MET A   3       4.375   3.251  -0.856  1.00  2.11           N  
ATOM     39  CA  MET A   3       4.839   3.702  -2.157  1.00  2.11           C  
ATOM     40  C   MET A   3       3.691   4.342  -2.909  1.00  2.11           C  
ATOM     41  O   MET A   3       3.805   5.458  -3.434  1.00  2.11           O  
ATOM     42  CB  MET A   3       5.295   2.490  -2.931  1.00  2.11           C  
ATOM     43  CG  MET A   3       6.511   1.804  -2.359  1.00  2.11           C  
ATOM     44  SD  MET A   3       6.896   0.292  -3.234  1.00  2.11           S  
ATOM     45  CE  MET A   3       8.054  -0.454  -2.105  1.00  2.11           C  
ATOM     46  H   MET A   3       4.448   2.272  -0.633  1.00  2.11           H  
ATOM     47  HA  MET A   3       5.641   4.429  -2.030  1.00  2.11           H  
ATOM     48 1HB  MET A   3       4.489   1.759  -2.984  1.00  2.11           H  
ATOM     49 2HB  MET A   3       5.520   2.791  -3.935  1.00  2.11           H  
ATOM     50 1HG  MET A   3       7.369   2.470  -2.420  1.00  2.11           H  
ATOM     51 2HG  MET A   3       6.343   1.568  -1.310  1.00  2.11           H  
ATOM     52 1HE  MET A   3       8.358  -1.419  -2.479  1.00  2.11           H  
ATOM     53 2HE  MET A   3       8.917   0.181  -1.999  1.00  2.11           H  
ATOM     54 3HE  MET A   3       7.579  -0.589  -1.135  1.00  2.11           H  
ATOM     55  N   GLU A   4       2.559   3.632  -2.924  1.00  1.94           N  
ATOM     56  CA  GLU A   4       1.377   4.134  -3.596  1.00  1.94           C  
ATOM     57  C   GLU A   4       0.859   5.380  -2.901  1.00  1.94           C  
ATOM     58  O   GLU A   4       0.459   6.334  -3.565  1.00  1.94           O  
ATOM     59  CB  GLU A   4       0.311   3.043  -3.632  1.00  1.94           C  
ATOM     60  CG  GLU A   4       0.638   1.883  -4.578  1.00  1.94           C  
ATOM     61  CD  GLU A   4      -0.243   0.682  -4.358  1.00  1.94           C  
ATOM     62  OE1 GLU A   4      -0.358   0.257  -3.207  1.00  1.94           O  
ATOM     63  OE2 GLU A   4      -0.797   0.182  -5.308  1.00  1.94           O  
ATOM     64  H   GLU A   4       2.521   2.716  -2.472  1.00  1.94           H  
ATOM     65  HA  GLU A   4       1.645   4.397  -4.619  1.00  1.94           H  
ATOM     66 1HB  GLU A   4       0.180   2.637  -2.631  1.00  1.94           H  
ATOM     67 2HB  GLU A   4      -0.642   3.475  -3.938  1.00  1.94           H  
ATOM     68 1HG  GLU A   4       0.513   2.226  -5.606  1.00  1.94           H  
ATOM     69 2HG  GLU A   4       1.684   1.602  -4.449  1.00  1.94           H  
ATOM     70  N   ALA A   5       0.894   5.392  -1.566  1.00  1.79           N  
ATOM     71  CA  ALA A   5       0.427   6.541  -0.812  1.00  1.79           C  
ATOM     72  C   ALA A   5       1.253   7.776  -1.134  1.00  1.79           C  
ATOM     73  O   ALA A   5       0.706   8.865  -1.312  1.00  1.79           O  
ATOM     74  CB  ALA A   5       0.493   6.255   0.674  1.00  1.79           C  
ATOM     75  H   ALA A   5       1.222   4.569  -1.063  1.00  1.79           H  
ATOM     76  HA  ALA A   5      -0.608   6.735  -1.098  1.00  1.79           H  
ATOM     77 1HB  ALA A   5       0.119   7.113   1.229  1.00  1.79           H  
ATOM     78 2HB  ALA A   5      -0.112   5.378   0.900  1.00  1.79           H  
ATOM     79 3HB  ALA A   5       1.523   6.065   0.956  1.00  1.79           H  
ATOM     80  N   ALA A   6       2.579   7.609  -1.259  1.00  1.66           N  
ATOM     81  CA  ALA A   6       3.436   8.739  -1.597  1.00  1.66           C  
ATOM     82  C   ALA A   6       3.023   9.279  -2.951  1.00  1.66           C  
ATOM     83  O   ALA A   6       2.946  10.498  -3.149  1.00  1.66           O  
ATOM     84  CB  ALA A   6       4.897   8.319  -1.616  1.00  1.66           C  
ATOM     85  H   ALA A   6       2.994   6.696  -1.083  1.00  1.66           H  
ATOM     86  HA  ALA A   6       3.296   9.522  -0.853  1.00  1.66           H  
ATOM     87 1HB  ALA A   6       5.526   9.173  -1.869  1.00  1.66           H  
ATOM     88 2HB  ALA A   6       5.180   7.941  -0.631  1.00  1.66           H  
ATOM     89 3HB  ALA A   6       5.033   7.535  -2.349  1.00  1.66           H  
ATOM     90  N   TRP A   7       2.712   8.372  -3.877  1.00  1.55           N  
ATOM     91  CA  TRP A   7       2.259   8.798  -5.181  1.00  1.55           C  
ATOM     92  C   TRP A   7       0.915   9.504  -5.156  1.00  1.55           C  
ATOM     93  O   TRP A   7       0.758  10.555  -5.785  1.00  1.55           O  
ATOM     94  CB  TRP A   7       2.203   7.645  -6.174  1.00  1.55           C  
ATOM     95  CG  TRP A   7       1.509   8.089  -7.379  1.00  1.55           C  
ATOM     96  CD1 TRP A   7       0.441   7.516  -7.997  1.00  1.55           C  
ATOM     97  CD2 TRP A   7       1.755   9.314  -8.055  1.00  1.55           C  
ATOM     98  NE1 TRP A   7       0.035   8.299  -9.041  1.00  1.55           N  
ATOM     99  CE2 TRP A   7       0.826   9.414  -9.076  1.00  1.55           C  
ATOM    100  CE3 TRP A   7       2.657  10.324  -7.863  1.00  1.55           C  
ATOM    101  CZ2 TRP A   7       0.785  10.498  -9.899  1.00  1.55           C  
ATOM    102  CZ3 TRP A   7       2.622  11.412  -8.675  1.00  1.55           C  
ATOM    103  CH2 TRP A   7       1.718  11.516  -9.668  1.00  1.55           C  
ATOM    104  H   TRP A   7       2.816   7.375  -3.672  1.00  1.55           H  
ATOM    105  HA  TRP A   7       2.992   9.506  -5.561  1.00  1.55           H  
ATOM    106 1HB  TRP A   7       3.211   7.319  -6.432  1.00  1.55           H  
ATOM    107 2HB  TRP A   7       1.672   6.802  -5.743  1.00  1.55           H  
ATOM    108  HD1 TRP A   7      -0.022   6.577  -7.699  1.00  1.55           H  
ATOM    109  HE1 TRP A   7      -0.736   8.104  -9.665  1.00  1.55           H  
ATOM    110  HE3 TRP A   7       3.383  10.260  -7.066  1.00  1.55           H  
ATOM    111  HZ2 TRP A   7       0.051  10.578 -10.688  1.00  1.55           H  
ATOM    112  HZ3 TRP A   7       3.340  12.183  -8.488  1.00  1.55           H  
ATOM    113  HH2 TRP A   7       1.723  12.409 -10.294  1.00  1.55           H  
ATOM    114  N   GLU A   8      -0.059   8.955  -4.434  1.00  1.46           N  
ATOM    115  CA  GLU A   8      -1.359   9.601  -4.425  1.00  1.46           C  
ATOM    116  C   GLU A   8      -1.268  10.986  -3.804  1.00  1.46           C  
ATOM    117  O   GLU A   8      -1.856  11.937  -4.327  1.00  1.46           O  
ATOM    118  CB  GLU A   8      -2.403   8.755  -3.684  1.00  1.46           C  
ATOM    119  CG  GLU A   8      -2.833   7.475  -4.421  1.00  1.46           C  
ATOM    120  CD  GLU A   8      -3.871   6.657  -3.660  1.00  1.46           C  
ATOM    121  OE1 GLU A   8      -4.169   6.993  -2.536  1.00  1.46           O  
ATOM    122  OE2 GLU A   8      -4.371   5.704  -4.217  1.00  1.46           O  
ATOM    123  H   GLU A   8       0.106   8.088  -3.928  1.00  1.46           H  
ATOM    124  HA  GLU A   8      -1.688   9.716  -5.457  1.00  1.46           H  
ATOM    125 1HB  GLU A   8      -1.994   8.457  -2.716  1.00  1.46           H  
ATOM    126 2HB  GLU A   8      -3.292   9.357  -3.494  1.00  1.46           H  
ATOM    127 1HG  GLU A   8      -3.242   7.751  -5.392  1.00  1.46           H  
ATOM    128 2HG  GLU A   8      -1.948   6.862  -4.593  1.00  1.46           H  
ATOM    129  N   GLU A   9      -0.486  11.126  -2.724  1.00  1.38           N  
ATOM    130  CA  GLU A   9      -0.337  12.435  -2.109  1.00  1.38           C  
ATOM    131  C   GLU A   9       0.297  13.403  -3.089  1.00  1.38           C  
ATOM    132  O   GLU A   9      -0.142  14.549  -3.211  1.00  1.38           O  
ATOM    133  CB  GLU A   9       0.495  12.394  -0.825  1.00  1.38           C  
ATOM    134  CG  GLU A   9       0.591  13.788  -0.160  1.00  1.38           C  
ATOM    135  CD  GLU A   9       1.339  13.835   1.159  1.00  1.38           C  
ATOM    136  OE1 GLU A   9       1.753  12.811   1.640  1.00  1.38           O  
ATOM    137  OE2 GLU A   9       1.503  14.918   1.673  1.00  1.38           O  
ATOM    138  H   GLU A   9      -0.015  10.314  -2.322  1.00  1.38           H  
ATOM    139  HA  GLU A   9      -1.330  12.811  -1.858  1.00  1.38           H  
ATOM    140 1HB  GLU A   9       0.053  11.693  -0.118  1.00  1.38           H  
ATOM    141 2HB  GLU A   9       1.506  12.043  -1.055  1.00  1.38           H  
ATOM    142 1HG  GLU A   9       1.069  14.467  -0.863  1.00  1.38           H  
ATOM    143 2HG  GLU A   9      -0.422  14.153   0.002  1.00  1.38           H  
ATOM    144  N   ALA A  10       1.321  12.946  -3.812  1.00  1.31           N  
ATOM    145  CA  ALA A  10       1.988  13.800  -4.772  1.00  1.31           C  
ATOM    146  C   ALA A  10       1.032  14.293  -5.829  1.00  1.31           C  
ATOM    147  O   ALA A  10       1.028  15.469  -6.195  1.00  1.31           O  
ATOM    148  CB  ALA A  10       3.073  13.025  -5.460  1.00  1.31           C  
ATOM    149  H   ALA A  10       1.672  11.996  -3.671  1.00  1.31           H  
ATOM    150  HA  ALA A  10       2.396  14.652  -4.239  1.00  1.31           H  
ATOM    151 1HB  ALA A  10       3.588  13.656  -6.160  1.00  1.31           H  
ATOM    152 2HB  ALA A  10       3.754  12.633  -4.751  1.00  1.31           H  
ATOM    153 3HB  ALA A  10       2.617  12.219  -5.962  1.00  1.31           H  
ATOM    154  N   TYR A  11       0.180  13.389  -6.306  1.00  1.25           N  
ATOM    155  CA  TYR A  11      -0.775  13.739  -7.333  1.00  1.25           C  
ATOM    156  C   TYR A  11      -1.720  14.818  -6.834  1.00  1.25           C  
ATOM    157  O   TYR A  11      -1.917  15.846  -7.497  1.00  1.25           O  
ATOM    158  CB  TYR A  11      -1.568  12.518  -7.765  1.00  1.25           C  
ATOM    159  CG  TYR A  11      -2.548  12.810  -8.858  1.00  1.25           C  
ATOM    160  CD1 TYR A  11      -2.095  12.906 -10.169  1.00  1.25           C  
ATOM    161  CD2 TYR A  11      -3.891  12.995  -8.568  1.00  1.25           C  
ATOM    162  CE1 TYR A  11      -2.979  13.181 -11.186  1.00  1.25           C  
ATOM    163  CE2 TYR A  11      -4.780  13.274  -9.588  1.00  1.25           C  
ATOM    164  CZ  TYR A  11      -4.328  13.365 -10.894  1.00  1.25           C  
ATOM    165  OH  TYR A  11      -5.213  13.644 -11.912  1.00  1.25           O  
ATOM    166  H   TYR A  11       0.225  12.425  -5.970  1.00  1.25           H  
ATOM    167  HA  TYR A  11      -0.232  14.133  -8.191  1.00  1.25           H  
ATOM    168 1HB  TYR A  11      -0.899  11.740  -8.088  1.00  1.25           H  
ATOM    169 2HB  TYR A  11      -2.119  12.126  -6.912  1.00  1.25           H  
ATOM    170  HD1 TYR A  11      -1.042  12.767 -10.391  1.00  1.25           H  
ATOM    171  HD2 TYR A  11      -4.242  12.924  -7.536  1.00  1.25           H  
ATOM    172  HE1 TYR A  11      -2.622  13.258 -12.211  1.00  1.25           H  
ATOM    173  HE2 TYR A  11      -5.837  13.422  -9.365  1.00  1.25           H  
ATOM    174  HH  TYR A  11      -6.083  13.814 -11.541  1.00  1.25           H  
ATOM    175  N   GLU A  12      -2.320  14.577  -5.663  1.00  1.21           N  
ATOM    176  CA  GLU A  12      -3.275  15.522  -5.114  1.00  1.21           C  
ATOM    177  C   GLU A  12      -2.627  16.864  -4.800  1.00  1.21           C  
ATOM    178  O   GLU A  12      -3.217  17.915  -5.058  1.00  1.21           O  
ATOM    179  CB  GLU A  12      -3.945  14.948  -3.856  1.00  1.21           C  
ATOM    180  CG  GLU A  12      -4.927  13.795  -4.130  1.00  1.21           C  
ATOM    181  CD  GLU A  12      -5.599  13.251  -2.872  1.00  1.21           C  
ATOM    182  OE1 GLU A  12      -5.207  13.629  -1.791  1.00  1.21           O  
ATOM    183  OE2 GLU A  12      -6.517  12.470  -3.004  1.00  1.21           O  
ATOM    184  H   GLU A  12      -2.106  13.714  -5.156  1.00  1.21           H  
ATOM    185  HA  GLU A  12      -4.050  15.690  -5.861  1.00  1.21           H  
ATOM    186 1HB  GLU A  12      -3.171  14.570  -3.182  1.00  1.21           H  
ATOM    187 2HB  GLU A  12      -4.480  15.739  -3.333  1.00  1.21           H  
ATOM    188 1HG  GLU A  12      -5.695  14.144  -4.819  1.00  1.21           H  
ATOM    189 2HG  GLU A  12      -4.379  12.988  -4.620  1.00  1.21           H  
ATOM    190  N   ARG A  13      -1.397  16.845  -4.284  1.00  1.18           N  
ATOM    191  CA  ARG A  13      -0.715  18.082  -3.945  1.00  1.18           C  
ATOM    192  C   ARG A  13      -0.464  18.910  -5.215  1.00  1.18           C  
ATOM    193  O   ARG A  13      -0.695  20.126  -5.224  1.00  1.18           O  
ATOM    194  CB  ARG A  13       0.571  17.770  -3.201  1.00  1.18           C  
ATOM    195  CG  ARG A  13       1.365  18.945  -2.779  1.00  1.18           C  
ATOM    196  CD  ARG A  13       0.776  19.756  -1.702  1.00  1.18           C  
ATOM    197  NE  ARG A  13       1.621  20.934  -1.438  1.00  1.18           N  
ATOM    198  CZ  ARG A  13       2.682  20.960  -0.625  1.00  1.18           C  
ATOM    199  NH1 ARG A  13       3.065  19.887   0.043  1.00  1.18           N  
ATOM    200  NH2 ARG A  13       3.331  22.095  -0.518  1.00  1.18           N  
ATOM    201  H   ARG A  13      -0.943  15.955  -4.083  1.00  1.18           H  
ATOM    202  HA  ARG A  13      -1.358  18.658  -3.279  1.00  1.18           H  
ATOM    203 1HB  ARG A  13       0.346  17.175  -2.315  1.00  1.18           H  
ATOM    204 2HB  ARG A  13       1.212  17.156  -3.843  1.00  1.18           H  
ATOM    205 1HG  ARG A  13       2.372  18.652  -2.508  1.00  1.18           H  
ATOM    206 2HG  ARG A  13       1.380  19.576  -3.589  1.00  1.18           H  
ATOM    207 1HD  ARG A  13      -0.216  20.103  -1.999  1.00  1.18           H  
ATOM    208 2HD  ARG A  13       0.704  19.168  -0.788  1.00  1.18           H  
ATOM    209  HE  ARG A  13       1.409  21.830  -1.912  1.00  1.18           H  
ATOM    210 1HH1 ARG A  13       2.552  19.020  -0.049  1.00  1.18           H  
ATOM    211 2HH1 ARG A  13       3.870  19.934   0.652  1.00  1.18           H  
ATOM    212 1HH2 ARG A  13       2.984  22.898  -1.070  1.00  1.18           H  
ATOM    213 2HH2 ARG A  13       4.138  22.176   0.078  1.00  1.18           H  
ATOM    214  N   ILE A  14      -0.056  18.252  -6.311  1.00  1.19           N  
ATOM    215  CA  ILE A  14       0.109  18.966  -7.574  1.00  1.19           C  
ATOM    216  C   ILE A  14      -1.205  19.538  -8.048  1.00  1.19           C  
ATOM    217  O   ILE A  14      -1.252  20.681  -8.493  1.00  1.19           O  
ATOM    218  CB  ILE A  14       0.665  18.083  -8.701  1.00  1.19           C  
ATOM    219  CG1 ILE A  14       2.044  17.687  -8.451  1.00  1.19           C  
ATOM    220  CG2 ILE A  14       0.605  18.863  -9.988  1.00  1.19           C  
ATOM    221  CD1 ILE A  14       2.965  18.830  -8.503  1.00  1.19           C  
ATOM    222  H   ILE A  14       0.146  17.250  -6.270  1.00  1.19           H  
ATOM    223  HA  ILE A  14       0.800  19.790  -7.418  1.00  1.19           H  
ATOM    224  HB  ILE A  14       0.066  17.171  -8.785  1.00  1.19           H  
ATOM    225 1HG1 ILE A  14       2.111  17.226  -7.478  1.00  1.19           H  
ATOM    226 2HG1 ILE A  14       2.336  16.987  -9.188  1.00  1.19           H  
ATOM    227 1HG2 ILE A  14       0.982  18.250 -10.807  1.00  1.19           H  
ATOM    228 2HG2 ILE A  14      -0.424  19.125 -10.174  1.00  1.19           H  
ATOM    229 3HG2 ILE A  14       1.205  19.769  -9.903  1.00  1.19           H  
ATOM    230 1HD1 ILE A  14       3.970  18.482  -8.316  1.00  1.19           H  
ATOM    231 2HD1 ILE A  14       2.911  19.261  -9.482  1.00  1.19           H  
ATOM    232 3HD1 ILE A  14       2.685  19.566  -7.771  1.00  1.19           H  
ATOM    233  N   ASP A  15      -2.287  18.765  -7.936  1.00  1.25           N  
ATOM    234  CA  ASP A  15      -3.581  19.241  -8.394  1.00  1.25           C  
ATOM    235  C   ASP A  15      -3.962  20.524  -7.654  1.00  1.25           C  
ATOM    236  O   ASP A  15      -4.374  21.508  -8.283  1.00  1.25           O  
ATOM    237  CB  ASP A  15      -4.651  18.156  -8.194  1.00  1.25           C  
ATOM    238  CG  ASP A  15      -6.001  18.478  -8.844  1.00  1.25           C  
ATOM    239  OD1 ASP A  15      -6.046  18.527 -10.054  1.00  1.25           O  
ATOM    240  OD2 ASP A  15      -6.974  18.654  -8.142  1.00  1.25           O  
ATOM    241  H   ASP A  15      -2.199  17.817  -7.563  1.00  1.25           H  
ATOM    242  HA  ASP A  15      -3.511  19.466  -9.457  1.00  1.25           H  
ATOM    243 1HB  ASP A  15      -4.280  17.206  -8.590  1.00  1.25           H  
ATOM    244 2HB  ASP A  15      -4.812  18.012  -7.125  1.00  1.25           H  
ATOM    245  N   GLU A  16      -3.800  20.539  -6.324  1.00  1.38           N  
ATOM    246  CA  GLU A  16      -4.137  21.745  -5.578  1.00  1.38           C  
ATOM    247  C   GLU A  16      -3.256  22.923  -5.996  1.00  1.38           C  
ATOM    248  O   GLU A  16      -3.729  24.054  -6.121  1.00  1.38           O  
ATOM    249  CB  GLU A  16      -4.013  21.526  -4.061  1.00  1.38           C  
ATOM    250  CG  GLU A  16      -5.086  20.617  -3.438  1.00  1.38           C  
ATOM    251  CD  GLU A  16      -4.951  20.463  -1.918  1.00  1.38           C  
ATOM    252  OE1 GLU A  16      -3.985  20.942  -1.363  1.00  1.38           O  
ATOM    253  OE2 GLU A  16      -5.829  19.877  -1.322  1.00  1.38           O  
ATOM    254  H   GLU A  16      -3.462  19.702  -5.844  1.00  1.38           H  
ATOM    255  HA  GLU A  16      -5.172  22.002  -5.801  1.00  1.38           H  
ATOM    256 1HB  GLU A  16      -3.039  21.076  -3.848  1.00  1.38           H  
ATOM    257 2HB  GLU A  16      -4.047  22.488  -3.552  1.00  1.38           H  
ATOM    258 1HG  GLU A  16      -6.070  21.022  -3.668  1.00  1.38           H  
ATOM    259 2HG  GLU A  16      -5.012  19.633  -3.905  1.00  1.38           H  
ATOM    260  N   ALA A  17      -1.969  22.672  -6.238  1.00  1.59           N  
ATOM    261  CA  ALA A  17      -1.092  23.753  -6.669  1.00  1.59           C  
ATOM    262  C   ALA A  17      -1.528  24.297  -8.034  1.00  1.59           C  
ATOM    263  O   ALA A  17      -1.650  25.515  -8.232  1.00  1.59           O  
ATOM    264  CB  ALA A  17       0.337  23.257  -6.722  1.00  1.59           C  
ATOM    265  H   ALA A  17      -1.596  21.731  -6.102  1.00  1.59           H  
ATOM    266  HA  ALA A  17      -1.158  24.562  -5.941  1.00  1.59           H  
ATOM    267 1HB  ALA A  17       1.001  24.073  -7.014  1.00  1.59           H  
ATOM    268 2HB  ALA A  17       0.608  22.908  -5.738  1.00  1.59           H  
ATOM    269 3HB  ALA A  17       0.416  22.443  -7.435  1.00  1.59           H  
ATOM    270  N   LEU A  18      -1.881  23.390  -8.954  1.00  1.88           N  
ATOM    271  CA  LEU A  18      -2.295  23.785 -10.297  1.00  1.88           C  
ATOM    272  C   LEU A  18      -3.573  24.598 -10.266  1.00  1.88           C  
ATOM    273  O   LEU A  18      -3.711  25.573 -11.003  1.00  1.88           O  
ATOM    274  CB  LEU A  18      -2.518  22.556 -11.186  1.00  1.88           C  
ATOM    275  CG  LEU A  18      -1.271  21.765 -11.573  1.00  1.88           C  
ATOM    276  CD1 LEU A  18      -1.686  20.505 -12.294  1.00  1.88           C  
ATOM    277  CD2 LEU A  18      -0.406  22.605 -12.427  1.00  1.88           C  
ATOM    278  H   LEU A  18      -1.808  22.400  -8.732  1.00  1.88           H  
ATOM    279  HA  LEU A  18      -1.506  24.394 -10.732  1.00  1.88           H  
ATOM    280 1HB  LEU A  18      -3.185  21.873 -10.660  1.00  1.88           H  
ATOM    281 2HB  LEU A  18      -3.008  22.876 -12.103  1.00  1.88           H  
ATOM    282  HG  LEU A  18      -0.722  21.497 -10.685  1.00  1.88           H  
ATOM    283 1HD1 LEU A  18      -0.802  19.933 -12.570  1.00  1.88           H  
ATOM    284 2HD1 LEU A  18      -2.318  19.905 -11.638  1.00  1.88           H  
ATOM    285 3HD1 LEU A  18      -2.242  20.768 -13.191  1.00  1.88           H  
ATOM    286 1HD2 LEU A  18       0.495  22.053 -12.697  1.00  1.88           H  
ATOM    287 2HD2 LEU A  18      -0.945  22.891 -13.330  1.00  1.88           H  
ATOM    288 3HD2 LEU A  18      -0.147  23.479 -11.868  1.00  1.88           H  
ATOM    289  N   ALA A  19      -4.475  24.257  -9.352  1.00  2.24           N  
ATOM    290  CA  ALA A  19      -5.758  24.936  -9.219  1.00  2.24           C  
ATOM    291  C   ALA A  19      -5.592  26.436  -8.960  1.00  2.24           C  
ATOM    292  O   ALA A  19      -6.466  27.226  -9.323  1.00  2.24           O  
ATOM    293  CB  ALA A  19      -6.562  24.304  -8.094  1.00  2.24           C  
ATOM    294  H   ALA A  19      -4.295  23.441  -8.765  1.00  2.24           H  
ATOM    295  HA  ALA A  19      -6.298  24.811 -10.155  1.00  2.24           H  
ATOM    296 1HB  ALA A  19      -7.532  24.790  -8.021  1.00  2.24           H  
ATOM    297 2HB  ALA A  19      -6.696  23.239  -8.298  1.00  2.24           H  
ATOM    298 3HB  ALA A  19      -6.025  24.425  -7.156  1.00  2.24           H  
ATOM    299  N   GLY A  20      -4.505  26.830  -8.285  1.00  2.61           N  
ATOM    300  CA  GLY A  20      -4.258  28.235  -7.978  1.00  2.61           C  
ATOM    301  C   GLY A  20      -3.225  28.838  -8.930  1.00  2.61           C  
ATOM    302  O   GLY A  20      -2.748  29.955  -8.717  1.00  2.61           O  
ATOM    303  H   GLY A  20      -3.789  26.148  -8.029  1.00  2.61           H  
ATOM    304 1HA  GLY A  20      -5.190  28.794  -8.043  1.00  2.61           H  
ATOM    305 2HA  GLY A  20      -3.903  28.319  -6.952  1.00  2.61           H  
ATOM    306  N   ASN A  21      -2.844  28.065  -9.951  1.00  2.84           N  
ATOM    307  CA  ASN A  21      -1.805  28.398 -10.922  1.00  2.84           C  
ATOM    308  C   ASN A  21      -0.470  28.700 -10.239  1.00  2.84           C  
ATOM    309  O   ASN A  21       0.334  29.508 -10.720  1.00  2.84           O  
ATOM    310  CB  ASN A  21      -2.232  29.566 -11.792  1.00  2.84           C  
ATOM    311  CG  ASN A  21      -3.436  29.253 -12.641  1.00  2.84           C  
ATOM    312  OD1 ASN A  21      -3.481  28.238 -13.346  1.00  2.84           O  
ATOM    313  ND2 ASN A  21      -4.423  30.114 -12.583  1.00  2.84           N  
ATOM    314  H   ASN A  21      -3.306  27.171 -10.087  1.00  2.84           H  
ATOM    315  HA  ASN A  21      -1.659  27.526 -11.559  1.00  2.84           H  
ATOM    316 1HB  ASN A  21      -2.453  30.435 -11.175  1.00  2.84           H  
ATOM    317 2HB  ASN A  21      -1.407  29.838 -12.448  1.00  2.84           H  
ATOM    318 1HD2 ASN A  21      -5.252  29.958 -13.120  1.00  2.84           H  
ATOM    319 2HD2 ASN A  21      -4.348  30.920 -11.998  1.00  2.84           H  
ATOM    320  N   ASN A  22      -0.177  27.996  -9.150  1.00  2.83           N  
ATOM    321  CA  ASN A  22       1.055  28.276  -8.446  1.00  2.83           C  
ATOM    322  C   ASN A  22       2.189  27.460  -8.998  1.00  2.83           C  
ATOM    323  O   ASN A  22       2.584  26.439  -8.433  1.00  2.83           O  
ATOM    324  CB  ASN A  22       0.877  28.071  -6.962  1.00  2.83           C  
ATOM    325  CG  ASN A  22       2.071  28.532  -6.188  1.00  2.83           C  
ATOM    326  OD1 ASN A  22       3.173  28.659  -6.751  1.00  2.83           O  
ATOM    327  ND2 ASN A  22       1.884  28.796  -4.918  1.00  2.83           N  
ATOM    328  H   ASN A  22      -0.817  27.281  -8.801  1.00  2.83           H  
ATOM    329  HA  ASN A  22       1.308  29.325  -8.604  1.00  2.83           H  
ATOM    330 1HB  ASN A  22      -0.005  28.617  -6.622  1.00  2.83           H  
ATOM    331 2HB  ASN A  22       0.705  27.010  -6.758  1.00  2.83           H  
ATOM    332 1HD2 ASN A  22       2.646  29.106  -4.350  1.00  2.83           H  
ATOM    333 2HD2 ASN A  22       0.979  28.670  -4.510  1.00  2.83           H  
ATOM    334  N   MET A  23       2.753  27.952 -10.087  1.00  2.58           N  
ATOM    335  CA  MET A  23       3.786  27.210 -10.788  1.00  2.58           C  
ATOM    336  C   MET A  23       5.034  27.002  -9.936  1.00  2.58           C  
ATOM    337  O   MET A  23       5.721  25.985 -10.072  1.00  2.58           O  
ATOM    338  CB  MET A  23       4.161  27.926 -12.074  1.00  2.58           C  
ATOM    339  CG  MET A  23       3.035  28.001 -13.086  1.00  2.58           C  
ATOM    340  SD  MET A  23       2.403  26.389 -13.568  1.00  2.58           S  
ATOM    341  CE  MET A  23       0.955  26.330 -12.535  1.00  2.58           C  
ATOM    342  H   MET A  23       2.351  28.812 -10.467  1.00  2.58           H  
ATOM    343  HA  MET A  23       3.386  26.229 -11.040  1.00  2.58           H  
ATOM    344 1HB  MET A  23       4.477  28.943 -11.844  1.00  2.58           H  
ATOM    345 2HB  MET A  23       5.003  27.419 -12.543  1.00  2.58           H  
ATOM    346 1HG  MET A  23       2.211  28.579 -12.659  1.00  2.58           H  
ATOM    347 2HG  MET A  23       3.383  28.516 -13.980  1.00  2.58           H  
ATOM    348 1HE  MET A  23       0.420  25.423 -12.723  1.00  2.58           H  
ATOM    349 2HE  MET A  23       1.242  26.377 -11.490  1.00  2.58           H  
ATOM    350 3HE  MET A  23       0.318  27.176 -12.779  1.00  2.58           H  
ATOM    351  N   GLU A  24       5.342  27.952  -9.048  1.00  2.20           N  
ATOM    352  CA  GLU A  24       6.531  27.776  -8.225  1.00  2.20           C  
ATOM    353  C   GLU A  24       6.334  26.602  -7.270  1.00  2.20           C  
ATOM    354  O   GLU A  24       7.230  25.761  -7.121  1.00  2.20           O  
ATOM    355  CB  GLU A  24       6.852  29.055  -7.441  1.00  2.20           C  
ATOM    356  CG  GLU A  24       7.332  30.220  -8.313  1.00  2.20           C  
ATOM    357  CD  GLU A  24       7.610  31.490  -7.531  1.00  2.20           C  
ATOM    358  OE1 GLU A  24       7.350  31.515  -6.351  1.00  2.20           O  
ATOM    359  OE2 GLU A  24       8.083  32.433  -8.123  1.00  2.20           O  
ATOM    360  H   GLU A  24       4.752  28.767  -8.946  1.00  2.20           H  
ATOM    361  HA  GLU A  24       7.374  27.547  -8.875  1.00  2.20           H  
ATOM    362 1HB  GLU A  24       5.960  29.383  -6.904  1.00  2.20           H  
ATOM    363 2HB  GLU A  24       7.622  28.845  -6.699  1.00  2.20           H  
ATOM    364 1HG  GLU A  24       8.243  29.919  -8.829  1.00  2.20           H  
ATOM    365 2HG  GLU A  24       6.572  30.423  -9.066  1.00  2.20           H  
ATOM    366  N   GLU A  25       5.136  26.510  -6.669  1.00  1.82           N  
ATOM    367  CA  GLU A  25       4.844  25.405  -5.763  1.00  1.82           C  
ATOM    368  C   GLU A  25       4.868  24.100  -6.548  1.00  1.82           C  
ATOM    369  O   GLU A  25       5.407  23.107  -6.073  1.00  1.82           O  
ATOM    370  CB  GLU A  25       3.520  25.591  -5.022  1.00  1.82           C  
ATOM    371  CG  GLU A  25       3.249  24.539  -3.951  1.00  1.82           C  
ATOM    372  CD  GLU A  25       1.943  24.738  -3.169  1.00  1.82           C  
ATOM    373  OE1 GLU A  25       1.230  25.668  -3.460  1.00  1.82           O  
ATOM    374  OE2 GLU A  25       1.672  23.956  -2.266  1.00  1.82           O  
ATOM    375  H   GLU A  25       4.431  27.228  -6.832  1.00  1.82           H  
ATOM    376  HA  GLU A  25       5.636  25.357  -5.014  1.00  1.82           H  
ATOM    377 1HB  GLU A  25       3.521  26.557  -4.534  1.00  1.82           H  
ATOM    378 2HB  GLU A  25       2.697  25.574  -5.736  1.00  1.82           H  
ATOM    379 1HG  GLU A  25       3.229  23.609  -4.441  1.00  1.82           H  
ATOM    380 2HG  GLU A  25       4.086  24.526  -3.254  1.00  1.82           H  
ATOM    381  N   VAL A  26       4.333  24.108  -7.778  1.00  1.52           N  
ATOM    382  CA  VAL A  26       4.332  22.894  -8.593  1.00  1.52           C  
ATOM    383  C   VAL A  26       5.759  22.416  -8.770  1.00  1.52           C  
ATOM    384  O   VAL A  26       6.054  21.238  -8.571  1.00  1.52           O  
ATOM    385  CB  VAL A  26       3.700  23.151  -9.977  1.00  1.52           C  
ATOM    386  CG1 VAL A  26       3.916  21.977 -10.891  1.00  1.52           C  
ATOM    387  CG2 VAL A  26       2.213  23.379  -9.825  1.00  1.52           C  
ATOM    388  H   VAL A  26       3.892  24.962  -8.126  1.00  1.52           H  
ATOM    389  HA  VAL A  26       3.760  22.123  -8.091  1.00  1.52           H  
ATOM    390  HB  VAL A  26       4.168  24.018 -10.423  1.00  1.52           H  
ATOM    391 1HG1 VAL A  26       3.468  22.190 -11.861  1.00  1.52           H  
ATOM    392 2HG1 VAL A  26       4.987  21.802 -11.015  1.00  1.52           H  
ATOM    393 3HG1 VAL A  26       3.459  21.110 -10.472  1.00  1.52           H  
ATOM    394 1HG2 VAL A  26       1.798  23.573 -10.795  1.00  1.52           H  
ATOM    395 2HG2 VAL A  26       1.747  22.493  -9.396  1.00  1.52           H  
ATOM    396 3HG2 VAL A  26       2.034  24.225  -9.185  1.00  1.52           H  
ATOM    397  N   GLY A  27       6.668  23.336  -9.071  1.00  1.31           N  
ATOM    398  CA  GLY A  27       8.072  22.989  -9.208  1.00  1.31           C  
ATOM    399  C   GLY A  27       8.592  22.268  -7.961  1.00  1.31           C  
ATOM    400  O   GLY A  27       9.161  21.169  -8.063  1.00  1.31           O  
ATOM    401  H   GLY A  27       6.372  24.301  -9.233  1.00  1.31           H  
ATOM    402 1HA  GLY A  27       8.206  22.358 -10.085  1.00  1.31           H  
ATOM    403 2HA  GLY A  27       8.646  23.902  -9.370  1.00  1.31           H  
ATOM    404  N   GLU A  28       8.413  22.890  -6.787  1.00  1.19           N  
ATOM    405  CA  GLU A  28       8.900  22.306  -5.534  1.00  1.19           C  
ATOM    406  C   GLU A  28       8.253  20.956  -5.201  1.00  1.19           C  
ATOM    407  O   GLU A  28       8.936  20.042  -4.723  1.00  1.19           O  
ATOM    408  CB  GLU A  28       8.687  23.270  -4.355  1.00  1.19           C  
ATOM    409  CG  GLU A  28       9.586  24.518  -4.367  1.00  1.19           C  
ATOM    410  CD  GLU A  28       9.382  25.432  -3.158  1.00  1.19           C  
ATOM    411  OE1 GLU A  28       8.492  25.181  -2.376  1.00  1.19           O  
ATOM    412  OE2 GLU A  28      10.133  26.372  -3.020  1.00  1.19           O  
ATOM    413  H   GLU A  28       7.927  23.792  -6.781  1.00  1.19           H  
ATOM    414  HA  GLU A  28       9.972  22.140  -5.642  1.00  1.19           H  
ATOM    415 1HB  GLU A  28       7.649  23.610  -4.361  1.00  1.19           H  
ATOM    416 2HB  GLU A  28       8.853  22.741  -3.418  1.00  1.19           H  
ATOM    417 1HG  GLU A  28      10.627  24.203  -4.401  1.00  1.19           H  
ATOM    418 2HG  GLU A  28       9.375  25.082  -5.278  1.00  1.19           H  
ATOM    419  N   ILE A  29       6.956  20.817  -5.485  1.00  1.13           N  
ATOM    420  CA  ILE A  29       6.218  19.585  -5.224  1.00  1.13           C  
ATOM    421  C   ILE A  29       6.758  18.455  -6.070  1.00  1.13           C  
ATOM    422  O   ILE A  29       7.000  17.351  -5.578  1.00  1.13           O  
ATOM    423  CB  ILE A  29       4.738  19.741  -5.567  1.00  1.13           C  
ATOM    424  CG1 ILE A  29       4.042  20.674  -4.667  1.00  1.13           C  
ATOM    425  CG2 ILE A  29       4.043  18.394  -5.415  1.00  1.13           C  
ATOM    426  CD1 ILE A  29       2.719  21.066  -5.250  1.00  1.13           C  
ATOM    427  H   ILE A  29       6.453  21.614  -5.873  1.00  1.13           H  
ATOM    428  HA  ILE A  29       6.326  19.325  -4.173  1.00  1.13           H  
ATOM    429  HB  ILE A  29       4.650  20.118  -6.578  1.00  1.13           H  
ATOM    430 1HG1 ILE A  29       3.867  20.162  -3.732  1.00  1.13           H  
ATOM    431 2HG1 ILE A  29       4.641  21.547  -4.459  1.00  1.13           H  
ATOM    432 1HG2 ILE A  29       2.992  18.495  -5.652  1.00  1.13           H  
ATOM    433 2HG2 ILE A  29       4.501  17.657  -6.073  1.00  1.13           H  
ATOM    434 3HG2 ILE A  29       4.139  18.086  -4.393  1.00  1.13           H  
ATOM    435 1HD1 ILE A  29       2.184  21.699  -4.553  1.00  1.13           H  
ATOM    436 2HD1 ILE A  29       2.876  21.594  -6.167  1.00  1.13           H  
ATOM    437 3HD1 ILE A  29       2.139  20.193  -5.457  1.00  1.13           H  
ATOM    438  N   VAL A  30       6.975  18.722  -7.355  1.00  1.12           N  
ATOM    439  CA  VAL A  30       7.486  17.684  -8.224  1.00  1.12           C  
ATOM    440  C   VAL A  30       8.861  17.240  -7.752  1.00  1.12           C  
ATOM    441  O   VAL A  30       9.117  16.045  -7.614  1.00  1.12           O  
ATOM    442  CB  VAL A  30       7.587  18.181  -9.674  1.00  1.12           C  
ATOM    443  CG1 VAL A  30       8.316  17.150 -10.506  1.00  1.12           C  
ATOM    444  CG2 VAL A  30       6.193  18.441 -10.231  1.00  1.12           C  
ATOM    445  H   VAL A  30       6.765  19.649  -7.731  1.00  1.12           H  
ATOM    446  HA  VAL A  30       6.807  16.834  -8.190  1.00  1.12           H  
ATOM    447  HB  VAL A  30       8.164  19.110  -9.702  1.00  1.12           H  
ATOM    448 1HG1 VAL A  30       8.397  17.505 -11.531  1.00  1.12           H  
ATOM    449 2HG1 VAL A  30       9.306  17.005 -10.089  1.00  1.12           H  
ATOM    450 3HG1 VAL A  30       7.785  16.215 -10.492  1.00  1.12           H  
ATOM    451 1HG2 VAL A  30       6.272  18.798 -11.256  1.00  1.12           H  
ATOM    452 2HG2 VAL A  30       5.608  17.548 -10.211  1.00  1.12           H  
ATOM    453 3HG2 VAL A  30       5.706  19.182  -9.640  1.00  1.12           H  
ATOM    454  N   GLY A  31       9.734  18.197  -7.435  1.00  1.14           N  
ATOM    455  CA  GLY A  31      11.064  17.856  -6.948  1.00  1.14           C  
ATOM    456  C   GLY A  31      10.987  16.983  -5.692  1.00  1.14           C  
ATOM    457  O   GLY A  31      11.575  15.891  -5.636  1.00  1.14           O  
ATOM    458  H   GLY A  31       9.476  19.181  -7.551  1.00  1.14           H  
ATOM    459 1HA  GLY A  31      11.615  17.334  -7.730  1.00  1.14           H  
ATOM    460 2HA  GLY A  31      11.607  18.775  -6.725  1.00  1.14           H  
ATOM    461  N   GLY A  32      10.251  17.476  -4.694  1.00  1.15           N  
ATOM    462  CA  GLY A  32      10.079  16.812  -3.412  1.00  1.15           C  
ATOM    463  C   GLY A  32       9.562  15.390  -3.550  1.00  1.15           C  
ATOM    464  O   GLY A  32      10.164  14.451  -3.014  1.00  1.15           O  
ATOM    465  H   GLY A  32       9.784  18.373  -4.823  1.00  1.15           H  
ATOM    466 1HA  GLY A  32      11.029  16.807  -2.879  1.00  1.15           H  
ATOM    467 2HA  GLY A  32       9.379  17.393  -2.811  1.00  1.15           H  
ATOM    468  N   PHE A  33       8.445  15.217  -4.248  1.00  1.16           N  
ATOM    469  CA  PHE A  33       7.884  13.889  -4.386  1.00  1.16           C  
ATOM    470  C   PHE A  33       8.681  12.971  -5.284  1.00  1.16           C  
ATOM    471  O   PHE A  33       8.675  11.763  -5.051  1.00  1.16           O  
ATOM    472  CB  PHE A  33       6.445  13.959  -4.799  1.00  1.16           C  
ATOM    473  CG  PHE A  33       5.578  14.289  -3.620  1.00  1.16           C  
ATOM    474  CD1 PHE A  33       5.059  15.530  -3.472  1.00  1.16           C  
ATOM    475  CD2 PHE A  33       5.280  13.320  -2.658  1.00  1.16           C  
ATOM    476  CE1 PHE A  33       4.248  15.846  -2.401  1.00  1.16           C  
ATOM    477  CE2 PHE A  33       4.471  13.622  -1.592  1.00  1.16           C  
ATOM    478  CZ  PHE A  33       3.953  14.892  -1.463  1.00  1.16           C  
ATOM    479  H   PHE A  33       7.981  16.014  -4.687  1.00  1.16           H  
ATOM    480  HA  PHE A  33       7.885  13.440  -3.394  1.00  1.16           H  
ATOM    481 1HB  PHE A  33       6.313  14.733  -5.562  1.00  1.16           H  
ATOM    482 2HB  PHE A  33       6.133  13.007  -5.220  1.00  1.16           H  
ATOM    483  HD1 PHE A  33       5.304  16.262  -4.216  1.00  1.16           H  
ATOM    484  HD2 PHE A  33       5.689  12.311  -2.758  1.00  1.16           H  
ATOM    485  HE1 PHE A  33       3.845  16.846  -2.300  1.00  1.16           H  
ATOM    486  HE2 PHE A  33       4.242  12.856  -0.843  1.00  1.16           H  
ATOM    487  HZ  PHE A  33       3.316  15.135  -0.612  1.00  1.16           H  
ATOM    488  N   ARG A  34       9.405  13.491  -6.280  1.00  1.16           N  
ATOM    489  CA  ARG A  34      10.242  12.574  -7.036  1.00  1.16           C  
ATOM    490  C   ARG A  34      11.250  11.941  -6.093  1.00  1.16           C  
ATOM    491  O   ARG A  34      11.489  10.735  -6.162  1.00  1.16           O  
ATOM    492  CB  ARG A  34      10.998  13.258  -8.166  1.00  1.16           C  
ATOM    493  CG  ARG A  34      10.222  13.647  -9.411  1.00  1.16           C  
ATOM    494  CD  ARG A  34      11.100  14.445 -10.323  1.00  1.16           C  
ATOM    495  NE  ARG A  34      10.497  14.695 -11.622  1.00  1.16           N  
ATOM    496  CZ  ARG A  34      10.816  15.715 -12.445  1.00  1.16           C  
ATOM    497  NH1 ARG A  34      11.706  16.618 -12.079  1.00  1.16           N  
ATOM    498  NH2 ARG A  34      10.229  15.805 -13.623  1.00  1.16           N  
ATOM    499  H   ARG A  34       9.385  14.485  -6.516  1.00  1.16           H  
ATOM    500  HA  ARG A  34       9.613  11.795  -7.460  1.00  1.16           H  
ATOM    501 1HB  ARG A  34      11.443  14.177  -7.777  1.00  1.16           H  
ATOM    502 2HB  ARG A  34      11.816  12.614  -8.486  1.00  1.16           H  
ATOM    503 1HG  ARG A  34       9.913  12.745  -9.941  1.00  1.16           H  
ATOM    504 2HG  ARG A  34       9.348  14.225  -9.159  1.00  1.16           H  
ATOM    505 1HD  ARG A  34      11.316  15.404  -9.856  1.00  1.16           H  
ATOM    506 2HD  ARG A  34      12.026  13.900 -10.484  1.00  1.16           H  
ATOM    507  HE  ARG A  34       9.833  13.994 -11.975  1.00  1.16           H  
ATOM    508 1HH1 ARG A  34      12.153  16.547 -11.177  1.00  1.16           H  
ATOM    509 2HH1 ARG A  34      11.940  17.378 -12.702  1.00  1.16           H  
ATOM    510 1HH2 ARG A  34       9.544  15.101 -13.898  1.00  1.16           H  
ATOM    511 2HH2 ARG A  34      10.457  16.558 -14.249  1.00  1.16           H  
ATOM    512  N   GLU A  35      11.809  12.728  -5.165  1.00  1.16           N  
ATOM    513  CA  GLU A  35      12.788  12.153  -4.254  1.00  1.16           C  
ATOM    514  C   GLU A  35      12.120  11.191  -3.272  1.00  1.16           C  
ATOM    515  O   GLU A  35      12.624  10.090  -3.038  1.00  1.16           O  
ATOM    516  CB  GLU A  35      13.537  13.251  -3.499  1.00  1.16           C  
ATOM    517  CG  GLU A  35      14.665  12.753  -2.578  1.00  1.16           C  
ATOM    518  CD  GLU A  35      15.810  12.080  -3.317  1.00  1.16           C  
ATOM    519  OE1 GLU A  35      15.910  12.243  -4.515  1.00  1.16           O  
ATOM    520  OE2 GLU A  35      16.598  11.428  -2.672  1.00  1.16           O  
ATOM    521  H   GLU A  35      11.586  13.729  -5.130  1.00  1.16           H  
ATOM    522  HA  GLU A  35      13.512  11.589  -4.841  1.00  1.16           H  
ATOM    523 1HB  GLU A  35      13.966  13.952  -4.215  1.00  1.16           H  
ATOM    524 2HB  GLU A  35      12.827  13.810  -2.887  1.00  1.16           H  
ATOM    525 1HG  GLU A  35      15.058  13.599  -2.017  1.00  1.16           H  
ATOM    526 2HG  GLU A  35      14.240  12.046  -1.865  1.00  1.16           H  
ATOM    527  N   GLU A  36      10.952  11.561  -2.729  1.00  1.16           N  
ATOM    528  CA  GLU A  36      10.297  10.650  -1.791  1.00  1.16           C  
ATOM    529  C   GLU A  36      10.012   9.309  -2.444  1.00  1.16           C  
ATOM    530  O   GLU A  36      10.272   8.260  -1.850  1.00  1.16           O  
ATOM    531  CB  GLU A  36       8.994  11.236  -1.231  1.00  1.16           C  
ATOM    532  CG  GLU A  36       8.273  10.289  -0.246  1.00  1.16           C  
ATOM    533  CD  GLU A  36       7.063  10.890   0.446  1.00  1.16           C  
ATOM    534  OE1 GLU A  36       6.828  12.061   0.308  1.00  1.16           O  
ATOM    535  OE2 GLU A  36       6.367  10.157   1.105  1.00  1.16           O  
ATOM    536  H   GLU A  36      10.556  12.479  -2.940  1.00  1.16           H  
ATOM    537  HA  GLU A  36      10.975  10.479  -0.956  1.00  1.16           H  
ATOM    538 1HB  GLU A  36       9.199  12.182  -0.728  1.00  1.16           H  
ATOM    539 2HB  GLU A  36       8.310  11.442  -2.055  1.00  1.16           H  
ATOM    540 1HG  GLU A  36       7.952   9.404  -0.799  1.00  1.16           H  
ATOM    541 2HG  GLU A  36       8.989   9.961   0.507  1.00  1.16           H  
ATOM    542  N   LEU A  37       9.502   9.338  -3.673  1.00  1.17           N  
ATOM    543  CA  LEU A  37       9.218   8.118  -4.401  1.00  1.17           C  
ATOM    544  C   LEU A  37      10.474   7.342  -4.727  1.00  1.17           C  
ATOM    545  O   LEU A  37      10.511   6.133  -4.545  1.00  1.17           O  
ATOM    546  CB  LEU A  37       8.460   8.463  -5.665  1.00  1.17           C  
ATOM    547  CG  LEU A  37       7.051   8.908  -5.431  1.00  1.17           C  
ATOM    548  CD1 LEU A  37       6.506   9.472  -6.667  1.00  1.17           C  
ATOM    549  CD2 LEU A  37       6.241   7.693  -5.019  1.00  1.17           C  
ATOM    550  H   LEU A  37       9.301  10.235  -4.115  1.00  1.17           H  
ATOM    551  HA  LEU A  37       8.581   7.494  -3.777  1.00  1.17           H  
ATOM    552 1HB  LEU A  37       8.986   9.278  -6.156  1.00  1.17           H  
ATOM    553 2HB  LEU A  37       8.449   7.603  -6.328  1.00  1.17           H  
ATOM    554  HG  LEU A  37       7.020   9.672  -4.650  1.00  1.17           H  
ATOM    555 1HD1 LEU A  37       5.483   9.779  -6.504  1.00  1.17           H  
ATOM    556 2HD1 LEU A  37       7.104  10.334  -6.969  1.00  1.17           H  
ATOM    557 3HD1 LEU A  37       6.554   8.704  -7.422  1.00  1.17           H  
ATOM    558 1HD2 LEU A  37       5.218   7.985  -4.853  1.00  1.17           H  
ATOM    559 2HD2 LEU A  37       6.280   6.943  -5.810  1.00  1.17           H  
ATOM    560 3HD2 LEU A  37       6.654   7.272  -4.103  1.00  1.17           H  
ATOM    561  N   ARG A  38      11.552   8.012  -5.111  1.00  1.19           N  
ATOM    562  CA  ARG A  38      12.765   7.271  -5.415  1.00  1.19           C  
ATOM    563  C   ARG A  38      13.259   6.514  -4.186  1.00  1.19           C  
ATOM    564  O   ARG A  38      13.765   5.397  -4.300  1.00  1.19           O  
ATOM    565  CB  ARG A  38      13.828   8.207  -5.950  1.00  1.19           C  
ATOM    566  CG  ARG A  38      13.542   8.694  -7.367  1.00  1.19           C  
ATOM    567  CD  ARG A  38      14.460   9.758  -7.803  1.00  1.19           C  
ATOM    568  NE  ARG A  38      14.126  10.223  -9.143  1.00  1.19           N  
ATOM    569  CZ  ARG A  38      14.608  11.343  -9.709  1.00  1.19           C  
ATOM    570  NH1 ARG A  38      15.446  12.109  -9.043  1.00  1.19           N  
ATOM    571  NH2 ARG A  38      14.240  11.673 -10.933  1.00  1.19           N  
ATOM    572  H   ARG A  38      11.525   9.024  -5.250  1.00  1.19           H  
ATOM    573  HA  ARG A  38      12.533   6.548  -6.196  1.00  1.19           H  
ATOM    574 1HB  ARG A  38      13.896   9.085  -5.303  1.00  1.19           H  
ATOM    575 2HB  ARG A  38      14.796   7.714  -5.941  1.00  1.19           H  
ATOM    576 1HG  ARG A  38      13.667   7.855  -8.050  1.00  1.19           H  
ATOM    577 2HG  ARG A  38      12.530   9.049  -7.443  1.00  1.19           H  
ATOM    578 1HD  ARG A  38      14.386  10.604  -7.114  1.00  1.19           H  
ATOM    579 2HD  ARG A  38      15.481   9.383  -7.812  1.00  1.19           H  
ATOM    580  HE  ARG A  38      13.482   9.661  -9.687  1.00  1.19           H  
ATOM    581 1HH1 ARG A  38      15.725  11.854  -8.101  1.00  1.19           H  
ATOM    582 2HH1 ARG A  38      15.811  12.949  -9.464  1.00  1.19           H  
ATOM    583 1HH2 ARG A  38      13.590  11.082 -11.446  1.00  1.19           H  
ATOM    584 2HH2 ARG A  38      14.601  12.512 -11.361  1.00  1.19           H  
ATOM    585  N   VAL A  39      13.075   7.091  -3.000  1.00  1.25           N  
ATOM    586  CA  VAL A  39      13.474   6.408  -1.783  1.00  1.25           C  
ATOM    587  C   VAL A  39      12.496   5.289  -1.403  1.00  1.25           C  
ATOM    588  O   VAL A  39      12.905   4.142  -1.187  1.00  1.25           O  
ATOM    589  CB  VAL A  39      13.575   7.409  -0.623  1.00  1.25           C  
ATOM    590  CG1 VAL A  39      13.849   6.673   0.679  1.00  1.25           C  
ATOM    591  CG2 VAL A  39      14.687   8.411  -0.923  1.00  1.25           C  
ATOM    592  H   VAL A  39      12.678   8.033  -2.954  1.00  1.25           H  
ATOM    593  HA  VAL A  39      14.458   5.968  -1.946  1.00  1.25           H  
ATOM    594  HB  VAL A  39      12.622   7.938  -0.521  1.00  1.25           H  
ATOM    595 1HG1 VAL A  39      13.908   7.392   1.495  1.00  1.25           H  
ATOM    596 2HG1 VAL A  39      13.038   5.970   0.875  1.00  1.25           H  
ATOM    597 3HG1 VAL A  39      14.792   6.132   0.602  1.00  1.25           H  
ATOM    598 1HG2 VAL A  39      14.755   9.133  -0.111  1.00  1.25           H  
ATOM    599 2HG2 VAL A  39      15.634   7.885  -1.022  1.00  1.25           H  
ATOM    600 3HG2 VAL A  39      14.470   8.937  -1.852  1.00  1.25           H  
ATOM    601  N   GLU A  40      11.191   5.579  -1.388  1.00  1.34           N  
ATOM    602  CA  GLU A  40      10.207   4.569  -0.995  1.00  1.34           C  
ATOM    603  C   GLU A  40      10.179   3.387  -1.951  1.00  1.34           C  
ATOM    604  O   GLU A  40      10.082   2.231  -1.522  1.00  1.34           O  
ATOM    605  CB  GLU A  40       8.802   5.173  -0.935  1.00  1.34           C  
ATOM    606  CG  GLU A  40       8.518   6.143   0.223  1.00  1.34           C  
ATOM    607  CD  GLU A  40       8.493   5.478   1.600  1.00  1.34           C  
ATOM    608  OE1 GLU A  40       7.893   4.433   1.713  1.00  1.34           O  
ATOM    609  OE2 GLU A  40       9.043   6.020   2.538  1.00  1.34           O  
ATOM    610  H   GLU A  40      10.879   6.523  -1.617  1.00  1.34           H  
ATOM    611  HA  GLU A  40      10.473   4.202  -0.005  1.00  1.34           H  
ATOM    612 1HB  GLU A  40       8.611   5.715  -1.865  1.00  1.34           H  
ATOM    613 2HB  GLU A  40       8.068   4.370  -0.878  1.00  1.34           H  
ATOM    614 1HG  GLU A  40       9.286   6.918   0.222  1.00  1.34           H  
ATOM    615 2HG  GLU A  40       7.557   6.629   0.042  1.00  1.34           H  
ATOM    616  N   LEU A  41      10.382   3.654  -3.236  1.00  1.47           N  
ATOM    617  CA  LEU A  41      10.315   2.631  -4.258  1.00  1.47           C  
ATOM    618  C   LEU A  41      11.543   1.749  -4.249  1.00  1.47           C  
ATOM    619  O   LEU A  41      11.589   0.767  -4.986  1.00  1.47           O  
ATOM    620  CB  LEU A  41      10.129   3.267  -5.646  1.00  1.47           C  
ATOM    621  CG  LEU A  41       8.779   3.996  -5.844  1.00  1.47           C  
ATOM    622  CD1 LEU A  41       8.753   4.693  -7.166  1.00  1.47           C  
ATOM    623  CD2 LEU A  41       7.720   3.022  -5.765  1.00  1.47           C  
ATOM    624  H   LEU A  41      10.506   4.618  -3.536  1.00  1.47           H  
ATOM    625  HA  LEU A  41       9.449   2.005  -4.055  1.00  1.47           H  
ATOM    626 1HB  LEU A  41      10.933   3.986  -5.814  1.00  1.47           H  
ATOM    627 2HB  LEU A  41      10.202   2.486  -6.404  1.00  1.47           H  
ATOM    628  HG  LEU A  41       8.637   4.735  -5.061  1.00  1.47           H  
ATOM    629 1HD1 LEU A  41       7.800   5.202  -7.302  1.00  1.47           H  
ATOM    630 2HD1 LEU A  41       9.560   5.414  -7.193  1.00  1.47           H  
ATOM    631 3HD1 LEU A  41       8.886   3.956  -7.950  1.00  1.47           H  
ATOM    632 1HD2 LEU A  41       6.765   3.521  -5.890  1.00  1.47           H  
ATOM    633 2HD2 LEU A  41       7.860   2.282  -6.541  1.00  1.47           H  
ATOM    634 3HD2 LEU A  41       7.768   2.553  -4.810  1.00  1.47           H  
ATOM    635  N   SER A  42      12.532   2.039  -3.385  1.00  1.67           N  
ATOM    636  CA  SER A  42      13.702   1.186  -3.303  1.00  1.67           C  
ATOM    637  C   SER A  42      13.287  -0.220  -2.837  1.00  1.67           C  
ATOM    638  O   SER A  42      13.917  -1.225  -3.172  1.00  1.67           O  
ATOM    639  CB  SER A  42      14.742   1.792  -2.373  1.00  1.67           C  
ATOM    640  OG  SER A  42      14.296   1.821  -1.042  1.00  1.67           O  
ATOM    641  H   SER A  42      12.484   2.848  -2.767  1.00  1.67           H  
ATOM    642  HA  SER A  42      14.150   1.124  -4.282  1.00  1.67           H  
ATOM    643 1HB  SER A  42      15.661   1.212  -2.442  1.00  1.67           H  
ATOM    644 2HB  SER A  42      14.969   2.809  -2.704  1.00  1.67           H  
ATOM    645  HG  SER A  42      13.665   2.576  -0.994  1.00  1.67           H  
ATOM    646  N   GLY A  43      12.130  -0.315  -2.165  1.00  1.95           N  
ATOM    647  CA  GLY A  43      11.637  -1.594  -1.674  1.00  1.95           C  
ATOM    648  C   GLY A  43      10.989  -2.408  -2.791  1.00  1.95           C  
ATOM    649  O   GLY A  43      10.542  -3.534  -2.574  1.00  1.95           O  
ATOM    650  H   GLY A  43      11.596   0.532  -1.954  1.00  1.95           H  
ATOM    651 1HA  GLY A  43      12.461  -2.157  -1.237  1.00  1.95           H  
ATOM    652 2HA  GLY A  43      10.912  -1.419  -0.881  1.00  1.95           H  
ATOM    653  N   ALA A  44      10.924  -1.824  -3.986  1.00  2.28           N  
ATOM    654  CA  ALA A  44      10.336  -2.442  -5.150  1.00  2.28           C  
ATOM    655  C   ALA A  44      11.342  -2.486  -6.305  1.00  2.28           C  
ATOM    656  O   ALA A  44      10.955  -2.661  -7.469  1.00  2.28           O  
ATOM    657  CB  ALA A  44       9.092  -1.679  -5.543  1.00  2.28           C  
ATOM    658  H   ALA A  44      11.304  -0.891  -4.115  1.00  2.28           H  
ATOM    659  HA  ALA A  44      10.068  -3.468  -4.904  1.00  2.28           H  
ATOM    660 1HB  ALA A  44       8.642  -2.145  -6.393  1.00  2.28           H  
ATOM    661 2HB  ALA A  44       8.397  -1.696  -4.734  1.00  2.28           H  
ATOM    662 3HB  ALA A  44       9.360  -0.652  -5.770  1.00  2.28           H  
ATOM    663  N   GLU A  45      12.648  -2.439  -5.982  1.00  2.62           N  
ATOM    664  CA  GLU A  45      13.715  -2.506  -6.997  1.00  2.62           C  
ATOM    665  C   GLU A  45      14.134  -3.916  -7.405  1.00  2.62           C  
ATOM    666  O   GLU A  45      15.279  -4.153  -7.784  1.00  2.62           O  
ATOM    667  CB  GLU A  45      14.955  -1.697  -6.616  1.00  2.62           C  
ATOM    668  CG  GLU A  45      14.775  -0.208  -6.722  1.00  2.62           C  
ATOM    669  CD  GLU A  45      16.012   0.577  -6.304  1.00  2.62           C  
ATOM    670  OE1 GLU A  45      16.961  -0.026  -5.868  1.00  2.62           O  
ATOM    671  OE2 GLU A  45      16.000   1.776  -6.432  1.00  2.62           O  
ATOM    672  H   GLU A  45      12.925  -2.288  -5.007  1.00  2.62           H  
ATOM    673  HA  GLU A  45      13.325  -2.024  -7.893  1.00  2.62           H  
ATOM    674 1HB  GLU A  45      15.231  -1.924  -5.585  1.00  2.62           H  
ATOM    675 2HB  GLU A  45      15.788  -1.986  -7.254  1.00  2.62           H  
ATOM    676 1HG  GLU A  45      14.559   0.029  -7.762  1.00  2.62           H  
ATOM    677 2HG  GLU A  45      13.910   0.078  -6.149  1.00  2.62           H  
ATOM    678  N   GLY A  46      13.189  -4.846  -7.339  1.00  2.89           N  
ATOM    679  CA  GLY A  46      13.374  -6.203  -7.822  1.00  2.89           C  
ATOM    680  C   GLY A  46      12.980  -6.551  -9.311  1.00  2.89           C  
ATOM    681  O   GLY A  46      13.063  -7.732  -9.639  1.00  2.89           O  
ATOM    682  H   GLY A  46      12.285  -4.572  -6.987  1.00  2.89           H  
ATOM    683 1HA  GLY A  46      14.422  -6.468  -7.679  1.00  2.89           H  
ATOM    684 2HA  GLY A  46      12.821  -6.868  -7.161  1.00  2.89           H  
ATOM    685  N   ASP A  47      12.571  -5.629 -10.248  1.00  3.01           N  
ATOM    686  CA  ASP A  47      12.348  -4.168 -10.183  1.00  3.01           C  
ATOM    687  C   ASP A  47      11.148  -3.694 -10.988  1.00  3.01           C  
ATOM    688  O   ASP A  47      10.993  -2.492 -11.216  1.00  3.01           O  
ATOM    689  CB  ASP A  47      13.590  -3.409 -10.695  1.00  3.01           C  
ATOM    690  CG  ASP A  47      13.941  -3.670 -12.180  1.00  3.01           C  
ATOM    691  OD1 ASP A  47      13.246  -4.410 -12.831  1.00  3.01           O  
ATOM    692  OD2 ASP A  47      14.916  -3.117 -12.636  1.00  3.01           O  
ATOM    693  H   ASP A  47      12.402  -6.024 -11.160  1.00  3.01           H  
ATOM    694  HA  ASP A  47      12.101  -3.858  -9.197  1.00  3.01           H  
ATOM    695 1HB  ASP A  47      13.442  -2.337 -10.553  1.00  3.01           H  
ATOM    696 2HB  ASP A  47      14.459  -3.690 -10.118  1.00  3.01           H  
ATOM    697  N   GLU A  48      10.264  -4.604 -11.384  1.00  2.94           N  
ATOM    698  CA  GLU A  48       9.143  -4.179 -12.210  1.00  2.94           C  
ATOM    699  C   GLU A  48       8.228  -3.183 -11.509  1.00  2.94           C  
ATOM    700  O   GLU A  48       7.967  -2.105 -12.040  1.00  2.94           O  
ATOM    701  CB  GLU A  48       8.329  -5.398 -12.661  1.00  2.94           C  
ATOM    702  CG  GLU A  48       7.141  -5.069 -13.546  1.00  2.94           C  
ATOM    703  CD  GLU A  48       6.381  -6.291 -14.015  1.00  2.94           C  
ATOM    704  OE1 GLU A  48       6.754  -7.380 -13.647  1.00  2.94           O  
ATOM    705  OE2 GLU A  48       5.429  -6.132 -14.746  1.00  2.94           O  
ATOM    706  H   GLU A  48      10.399  -5.575 -11.148  1.00  2.94           H  
ATOM    707  HA  GLU A  48       9.548  -3.691 -13.098  1.00  2.94           H  
ATOM    708 1HB  GLU A  48       8.977  -6.084 -13.208  1.00  2.94           H  
ATOM    709 2HB  GLU A  48       7.957  -5.929 -11.786  1.00  2.94           H  
ATOM    710 1HG  GLU A  48       6.467  -4.445 -12.971  1.00  2.94           H  
ATOM    711 2HG  GLU A  48       7.479  -4.494 -14.407  1.00  2.94           H  
ATOM    712  N   ALA A  49       7.763  -3.517 -10.304  1.00  2.73           N  
ATOM    713  CA  ALA A  49       6.848  -2.624  -9.603  1.00  2.73           C  
ATOM    714  C   ALA A  49       7.483  -1.272  -9.288  1.00  2.73           C  
ATOM    715  O   ALA A  49       6.838  -0.236  -9.445  1.00  2.73           O  
ATOM    716  CB  ALA A  49       6.354  -3.279  -8.329  1.00  2.73           C  
ATOM    717  H   ALA A  49       8.025  -4.402  -9.895  1.00  2.73           H  
ATOM    718  HA  ALA A  49       5.994  -2.443 -10.258  1.00  2.73           H  
ATOM    719 1HB  ALA A  49       5.644  -2.618  -7.832  1.00  2.73           H  
ATOM    720 2HB  ALA A  49       5.867  -4.222  -8.571  1.00  2.73           H  
ATOM    721 3HB  ALA A  49       7.193  -3.469  -7.669  1.00  2.73           H  
ATOM    722  N   GLY A  50       8.761  -1.260  -8.889  1.00  2.44           N  
ATOM    723  CA  GLY A  50       9.435  -0.008  -8.567  1.00  2.44           C  
ATOM    724  C   GLY A  50       9.460   0.900  -9.768  1.00  2.44           C  
ATOM    725  O   GLY A  50       9.099   2.079  -9.683  1.00  2.44           O  
ATOM    726  H   GLY A  50       9.294  -2.116  -8.752  1.00  2.44           H  
ATOM    727 1HA  GLY A  50       8.919   0.485  -7.748  1.00  2.44           H  
ATOM    728 2HA  GLY A  50      10.452  -0.214  -8.236  1.00  2.44           H  
ATOM    729  N   GLN A  51       9.898   0.346 -10.897  1.00  2.15           N  
ATOM    730  CA  GLN A  51      10.007   1.112 -12.115  1.00  2.15           C  
ATOM    731  C   GLN A  51       8.646   1.606 -12.573  1.00  2.15           C  
ATOM    732  O   GLN A  51       8.498   2.786 -12.879  1.00  2.15           O  
ATOM    733  CB  GLN A  51      10.642   0.238 -13.199  1.00  2.15           C  
ATOM    734  CG  GLN A  51      10.928   0.925 -14.528  1.00  2.15           C  
ATOM    735  CD  GLN A  51      12.000   2.010 -14.437  1.00  2.15           C  
ATOM    736  OE1 GLN A  51      12.905   1.951 -13.593  1.00  2.15           O  
ATOM    737  NE2 GLN A  51      11.916   2.994 -15.326  1.00  2.15           N  
ATOM    738  H   GLN A  51      10.173  -0.638 -10.913  1.00  2.15           H  
ATOM    739  HA  GLN A  51      10.642   1.977 -11.930  1.00  2.15           H  
ATOM    740 1HB  GLN A  51      11.578  -0.180 -12.822  1.00  2.15           H  
ATOM    741 2HB  GLN A  51       9.978  -0.610 -13.398  1.00  2.15           H  
ATOM    742 1HG  GLN A  51      11.257   0.177 -15.245  1.00  2.15           H  
ATOM    743 2HG  GLN A  51      10.003   1.389 -14.879  1.00  2.15           H  
ATOM    744 1HE2 GLN A  51      12.590   3.729 -15.332  1.00  2.15           H  
ATOM    745 2HE2 GLN A  51      11.153   2.988 -16.018  1.00  2.15           H  
ATOM    746  N   LEU A  52       7.630   0.745 -12.557  1.00  1.91           N  
ATOM    747  CA  LEU A  52       6.324   1.178 -13.034  1.00  1.91           C  
ATOM    748  C   LEU A  52       5.712   2.265 -12.158  1.00  1.91           C  
ATOM    749  O   LEU A  52       5.118   3.220 -12.664  1.00  1.91           O  
ATOM    750  CB  LEU A  52       5.379  -0.014 -13.118  1.00  1.91           C  
ATOM    751  CG  LEU A  52       5.727  -1.031 -14.198  1.00  1.91           C  
ATOM    752  CD1 LEU A  52       4.808  -2.226 -14.061  1.00  1.91           C  
ATOM    753  CD2 LEU A  52       5.614  -0.376 -15.567  1.00  1.91           C  
ATOM    754  H   LEU A  52       7.768  -0.224 -12.261  1.00  1.91           H  
ATOM    755  HA  LEU A  52       6.452   1.583 -14.037  1.00  1.91           H  
ATOM    756 1HB  LEU A  52       5.401  -0.533 -12.156  1.00  1.91           H  
ATOM    757 2HB  LEU A  52       4.368   0.346 -13.296  1.00  1.91           H  
ATOM    758  HG  LEU A  52       6.748  -1.377 -14.057  1.00  1.91           H  
ATOM    759 1HD1 LEU A  52       5.059  -2.974 -14.817  1.00  1.91           H  
ATOM    760 2HD1 LEU A  52       4.932  -2.659 -13.069  1.00  1.91           H  
ATOM    761 3HD1 LEU A  52       3.777  -1.909 -14.192  1.00  1.91           H  
ATOM    762 1HD2 LEU A  52       5.870  -1.103 -16.338  1.00  1.91           H  
ATOM    763 2HD2 LEU A  52       4.594  -0.027 -15.722  1.00  1.91           H  
ATOM    764 3HD2 LEU A  52       6.303   0.475 -15.627  1.00  1.91           H  
ATOM    765  N   LEU A  53       5.873   2.161 -10.840  1.00  1.73           N  
ATOM    766  CA  LEU A  53       5.333   3.201  -9.982  1.00  1.73           C  
ATOM    767  C   LEU A  53       6.049   4.519 -10.241  1.00  1.73           C  
ATOM    768  O   LEU A  53       5.413   5.579 -10.290  1.00  1.73           O  
ATOM    769  CB  LEU A  53       5.468   2.791  -8.520  1.00  1.73           C  
ATOM    770  CG  LEU A  53       4.540   1.631  -8.055  1.00  1.73           C  
ATOM    771  CD1 LEU A  53       4.939   1.153  -6.661  1.00  1.73           C  
ATOM    772  CD2 LEU A  53       3.105   2.132  -8.032  1.00  1.73           C  
ATOM    773  H   LEU A  53       6.354   1.360 -10.428  1.00  1.73           H  
ATOM    774  HA  LEU A  53       4.278   3.329 -10.215  1.00  1.73           H  
ATOM    775 1HB  LEU A  53       6.492   2.459  -8.379  1.00  1.73           H  
ATOM    776 2HB  LEU A  53       5.287   3.657  -7.888  1.00  1.73           H  
ATOM    777  HG  LEU A  53       4.629   0.794  -8.746  1.00  1.73           H  
ATOM    778 1HD1 LEU A  53       4.279   0.345  -6.350  1.00  1.73           H  
ATOM    779 2HD1 LEU A  53       5.967   0.791  -6.680  1.00  1.73           H  
ATOM    780 3HD1 LEU A  53       4.849   1.974  -5.967  1.00  1.73           H  
ATOM    781 1HD2 LEU A  53       2.442   1.326  -7.711  1.00  1.73           H  
ATOM    782 2HD2 LEU A  53       3.022   2.968  -7.333  1.00  1.73           H  
ATOM    783 3HD2 LEU A  53       2.821   2.463  -9.030  1.00  1.73           H  
ATOM    784  N   MET A  54       7.370   4.465 -10.442  1.00  1.61           N  
ATOM    785  CA  MET A  54       8.106   5.684 -10.716  1.00  1.61           C  
ATOM    786  C   MET A  54       7.652   6.272 -12.053  1.00  1.61           C  
ATOM    787  O   MET A  54       7.405   7.472 -12.146  1.00  1.61           O  
ATOM    788  CB  MET A  54       9.610   5.424 -10.726  1.00  1.61           C  
ATOM    789  CG  MET A  54      10.481   6.694 -10.661  1.00  1.61           C  
ATOM    790  SD  MET A  54      10.411   7.537  -9.023  1.00  1.61           S  
ATOM    791  CE  MET A  54       9.455   9.013  -9.348  1.00  1.61           C  
ATOM    792  H   MET A  54       7.874   3.577 -10.381  1.00  1.61           H  
ATOM    793  HA  MET A  54       7.881   6.409  -9.936  1.00  1.61           H  
ATOM    794 1HB  MET A  54       9.879   4.778  -9.901  1.00  1.61           H  
ATOM    795 2HB  MET A  54       9.869   4.886 -11.644  1.00  1.61           H  
ATOM    796 1HG  MET A  54      11.515   6.433 -10.872  1.00  1.61           H  
ATOM    797 2HG  MET A  54      10.145   7.398 -11.426  1.00  1.61           H  
ATOM    798 1HE  MET A  54       9.355   9.590  -8.437  1.00  1.61           H  
ATOM    799 2HE  MET A  54       9.964   9.617 -10.102  1.00  1.61           H  
ATOM    800 3HE  MET A  54       8.480   8.736  -9.712  1.00  1.61           H  
ATOM    801  N   GLU A  55       7.505   5.423 -13.085  1.00  1.53           N  
ATOM    802  CA  GLU A  55       7.105   5.887 -14.418  1.00  1.53           C  
ATOM    803  C   GLU A  55       5.724   6.516 -14.432  1.00  1.53           C  
ATOM    804  O   GLU A  55       5.486   7.456 -15.186  1.00  1.53           O  
ATOM    805  CB  GLU A  55       7.141   4.754 -15.456  1.00  1.53           C  
ATOM    806  CG  GLU A  55       8.541   4.280 -15.843  1.00  1.53           C  
ATOM    807  CD  GLU A  55       8.546   3.149 -16.852  1.00  1.53           C  
ATOM    808  OE1 GLU A  55       7.495   2.706 -17.260  1.00  1.53           O  
ATOM    809  OE2 GLU A  55       9.628   2.712 -17.190  1.00  1.53           O  
ATOM    810  H   GLU A  55       7.709   4.435 -12.949  1.00  1.53           H  
ATOM    811  HA  GLU A  55       7.816   6.649 -14.731  1.00  1.53           H  
ATOM    812 1HB  GLU A  55       6.601   3.893 -15.060  1.00  1.53           H  
ATOM    813 2HB  GLU A  55       6.627   5.075 -16.360  1.00  1.53           H  
ATOM    814 1HG  GLU A  55       9.081   5.123 -16.269  1.00  1.53           H  
ATOM    815 2HG  GLU A  55       9.072   3.970 -14.953  1.00  1.53           H  
ATOM    816  N   GLU A  56       4.797   5.985 -13.635  1.00  1.50           N  
ATOM    817  CA  GLU A  56       3.464   6.569 -13.572  1.00  1.50           C  
ATOM    818  C   GLU A  56       3.518   7.909 -12.836  1.00  1.50           C  
ATOM    819  O   GLU A  56       2.817   8.856 -13.207  1.00  1.50           O  
ATOM    820  CB  GLU A  56       2.473   5.620 -12.895  1.00  1.50           C  
ATOM    821  CG  GLU A  56       1.007   6.121 -12.891  1.00  1.50           C  
ATOM    822  CD  GLU A  56       0.391   6.266 -14.302  1.00  1.50           C  
ATOM    823  OE1 GLU A  56       0.948   5.745 -15.256  1.00  1.50           O  
ATOM    824  OE2 GLU A  56      -0.640   6.890 -14.412  1.00  1.50           O  
ATOM    825  H   GLU A  56       5.020   5.162 -13.074  1.00  1.50           H  
ATOM    826  HA  GLU A  56       3.122   6.756 -14.587  1.00  1.50           H  
ATOM    827 1HB  GLU A  56       2.500   4.653 -13.396  1.00  1.50           H  
ATOM    828 2HB  GLU A  56       2.782   5.457 -11.859  1.00  1.50           H  
ATOM    829 1HG  GLU A  56       0.401   5.427 -12.312  1.00  1.50           H  
ATOM    830 2HG  GLU A  56       0.977   7.091 -12.388  1.00  1.50           H  
ATOM    831  N   ALA A  57       4.321   7.976 -11.760  1.00  1.52           N  
ATOM    832  CA  ALA A  57       4.468   9.220 -11.018  1.00  1.52           C  
ATOM    833  C   ALA A  57       5.099  10.305 -11.892  1.00  1.52           C  
ATOM    834  O   ALA A  57       4.636  11.450 -11.904  1.00  1.52           O  
ATOM    835  CB  ALA A  57       5.295   8.992  -9.789  1.00  1.52           C  
ATOM    836  H   ALA A  57       4.845   7.153 -11.456  1.00  1.52           H  
ATOM    837  HA  ALA A  57       3.479   9.554 -10.736  1.00  1.52           H  
ATOM    838 1HB  ALA A  57       5.376   9.926  -9.244  1.00  1.52           H  
ATOM    839 2HB  ALA A  57       4.815   8.232  -9.168  1.00  1.52           H  
ATOM    840 3HB  ALA A  57       6.272   8.651 -10.084  1.00  1.52           H  
ATOM    841  N   GLU A  58       6.111   9.926 -12.681  1.00  1.60           N  
ATOM    842  CA  GLU A  58       6.716  10.851 -13.626  1.00  1.60           C  
ATOM    843  C   GLU A  58       5.603  10.946 -14.629  1.00  1.60           C  
ATOM    844  O   GLU A  58       4.630  10.247 -14.445  1.00  1.60           O  
ATOM    845  CB  GLU A  58       8.016  10.324 -14.246  1.00  1.60           C  
ATOM    846  CG  GLU A  58       9.220  10.123 -13.284  1.00  1.60           C  
ATOM    847  CD  GLU A  58       9.744  11.386 -12.649  1.00  1.60           C  
ATOM    848  OE1 GLU A  58       9.215  12.442 -12.909  1.00  1.60           O  
ATOM    849  OE2 GLU A  58      10.735  11.308 -11.950  1.00  1.60           O  
ATOM    850  H   GLU A  58       6.467   8.973 -12.621  1.00  1.60           H  
ATOM    851  HA  GLU A  58       6.880  11.825 -13.168  1.00  1.60           H  
ATOM    852 1HB  GLU A  58       7.811   9.355 -14.710  1.00  1.60           H  
ATOM    853 2HB  GLU A  58       8.334  10.999 -15.038  1.00  1.60           H  
ATOM    854 1HG  GLU A  58       8.910   9.453 -12.489  1.00  1.60           H  
ATOM    855 2HG  GLU A  58      10.023   9.634 -13.829  1.00  1.60           H  
ATOM    856  N   LYS A  59       5.636  11.815 -15.625  1.00  1.75           N  
ATOM    857  CA  LYS A  59       4.483  11.929 -16.544  1.00  1.75           C  
ATOM    858  C   LYS A  59       3.289  12.598 -15.831  1.00  1.75           C  
ATOM    859  O   LYS A  59       2.930  13.720 -16.169  1.00  1.75           O  
ATOM    860  CB  LYS A  59       4.040  10.546 -17.122  1.00  1.75           C  
ATOM    861  CG  LYS A  59       2.901  10.596 -18.125  1.00  1.75           C  
ATOM    862  CD  LYS A  59       2.560   9.179 -18.591  1.00  1.75           C  
ATOM    863  CE  LYS A  59       2.005   8.355 -17.409  1.00  1.75           C  
ATOM    864  NZ  LYS A  59       1.507   6.998 -17.823  1.00  1.75           N  
ATOM    865  H   LYS A  59       6.446  12.408 -15.768  1.00  1.75           H  
ATOM    866  HA  LYS A  59       4.772  12.575 -17.377  1.00  1.75           H  
ATOM    867 1HB  LYS A  59       4.890  10.042 -17.578  1.00  1.75           H  
ATOM    868 2HB  LYS A  59       3.635   9.887 -16.380  1.00  1.75           H  
ATOM    869 1HG  LYS A  59       2.023  11.041 -17.654  1.00  1.75           H  
ATOM    870 2HG  LYS A  59       3.187  11.204 -18.981  1.00  1.75           H  
ATOM    871 1HD  LYS A  59       1.818   9.218 -19.388  1.00  1.75           H  
ATOM    872 2HD  LYS A  59       3.459   8.691 -18.969  1.00  1.75           H  
ATOM    873 1HE  LYS A  59       2.802   8.223 -16.671  1.00  1.75           H  
ATOM    874 2HE  LYS A  59       1.187   8.903 -16.942  1.00  1.75           H  
ATOM    875 1HZ  LYS A  59       1.169   6.509 -16.965  1.00  1.75           H  
ATOM    876 2HZ  LYS A  59       0.754   7.086 -18.485  1.00  1.75           H  
ATOM    877 3HZ  LYS A  59       2.257   6.470 -18.231  1.00  1.75           H  
ATOM    878  N   LYS A  60       2.740  12.003 -14.768  1.00  1.98           N  
ATOM    879  CA  LYS A  60       1.659  12.667 -14.049  1.00  1.98           C  
ATOM    880  C   LYS A  60       2.165  13.930 -13.338  1.00  1.98           C  
ATOM    881  O   LYS A  60       1.440  14.922 -13.237  1.00  1.98           O  
ATOM    882  CB  LYS A  60       1.034  11.709 -13.064  1.00  1.98           C  
ATOM    883  CG  LYS A  60       0.267  10.550 -13.690  1.00  1.98           C  
ATOM    884  CD  LYS A  60      -0.995  11.005 -14.385  1.00  1.98           C  
ATOM    885  CE  LYS A  60      -1.778   9.809 -14.902  1.00  1.98           C  
ATOM    886  NZ  LYS A  60      -3.019  10.212 -15.615  1.00  1.98           N  
ATOM    887  H   LYS A  60       3.051  11.074 -14.461  1.00  1.98           H  
ATOM    888  HA  LYS A  60       0.900  12.968 -14.769  1.00  1.98           H  
ATOM    889 1HB  LYS A  60       1.838  11.264 -12.479  1.00  1.98           H  
ATOM    890 2HB  LYS A  60       0.374  12.251 -12.394  1.00  1.98           H  
ATOM    891 1HG  LYS A  60       0.914  10.065 -14.427  1.00  1.98           H  
ATOM    892 2HG  LYS A  60       0.023   9.808 -12.930  1.00  1.98           H  
ATOM    893 1HD  LYS A  60      -1.616  11.564 -13.687  1.00  1.98           H  
ATOM    894 2HD  LYS A  60      -0.735  11.653 -15.221  1.00  1.98           H  
ATOM    895 1HE  LYS A  60      -1.145   9.241 -15.584  1.00  1.98           H  
ATOM    896 2HE  LYS A  60      -2.045   9.171 -14.059  1.00  1.98           H  
ATOM    897 1HZ  LYS A  60      -3.500   9.383 -15.936  1.00  1.98           H  
ATOM    898 2HZ  LYS A  60      -3.615  10.727 -14.985  1.00  1.98           H  
ATOM    899 3HZ  LYS A  60      -2.780  10.791 -16.405  1.00  1.98           H  
ATOM    900  N   LEU A  61       3.433  13.925 -12.908  1.00  2.26           N  
ATOM    901  CA  LEU A  61       4.049  15.103 -12.295  1.00  2.26           C  
ATOM    902  C   LEU A  61       4.591  16.127 -13.309  1.00  2.26           C  
ATOM    903  O   LEU A  61       5.056  17.182 -12.883  1.00  2.26           O  
ATOM    904  CB  LEU A  61       5.224  14.712 -11.374  1.00  2.26           C  
ATOM    905  CG  LEU A  61       4.911  13.957 -10.064  1.00  2.26           C  
ATOM    906  CD1 LEU A  61       6.224  13.540  -9.355  1.00  2.26           C  
ATOM    907  CD2 LEU A  61       4.090  14.847  -9.188  1.00  2.26           C  
ATOM    908  H   LEU A  61       3.972  13.059 -12.958  1.00  2.26           H  
ATOM    909  HA  LEU A  61       3.292  15.600 -11.692  1.00  2.26           H  
ATOM    910 1HB  LEU A  61       5.892  14.068 -11.953  1.00  2.26           H  
ATOM    911 2HB  LEU A  61       5.758  15.586 -11.131  1.00  2.26           H  
ATOM    912  HG  LEU A  61       4.354  13.079 -10.282  1.00  2.26           H  
ATOM    913 1HD1 LEU A  61       5.988  13.004  -8.435  1.00  2.26           H  
ATOM    914 2HD1 LEU A  61       6.800  12.886 -10.018  1.00  2.26           H  
ATOM    915 3HD1 LEU A  61       6.812  14.424  -9.116  1.00  2.26           H  
ATOM    916 1HD2 LEU A  61       3.843  14.349  -8.272  1.00  2.26           H  
ATOM    917 2HD2 LEU A  61       4.638  15.755  -8.960  1.00  2.26           H  
ATOM    918 3HD2 LEU A  61       3.182  15.081  -9.727  1.00  2.26           H  
ATOM    919  N   ARG A  62       4.559  15.801 -14.617  1.00  2.58           N  
ATOM    920  CA  ARG A  62       5.063  16.624 -15.735  1.00  2.58           C  
ATOM    921  C   ARG A  62       5.691  15.749 -16.821  1.00  2.58           C  
ATOM    922  O   ARG A  62       5.458  15.967 -18.010  1.00  2.58           O  
ATOM    923  OXT ARG A  62       6.581  14.954 -16.513  1.00  2.58           O  
ATOM    924  CB  ARG A  62       6.073  17.704 -15.322  1.00  2.58           C  
ATOM    925  CG  ARG A  62       6.606  18.543 -16.483  1.00  2.58           C  
ATOM    926  CD  ARG A  62       7.473  19.663 -16.012  1.00  2.58           C  
ATOM    927  NE  ARG A  62       7.995  20.446 -17.128  1.00  2.58           N  
ATOM    928  CZ  ARG A  62       8.769  21.545 -17.007  1.00  2.58           C  
ATOM    929  NH1 ARG A  62       9.106  21.991 -15.817  1.00  2.58           N  
ATOM    930  NH2 ARG A  62       9.187  22.176 -18.090  1.00  2.58           N  
ATOM    931  H   ARG A  62       4.100  14.934 -14.886  1.00  2.58           H  
ATOM    932  HA  ARG A  62       4.211  17.141 -16.179  1.00  2.58           H  
ATOM    933 1HB  ARG A  62       5.593  18.453 -14.704  1.00  2.58           H  
ATOM    934 2HB  ARG A  62       6.910  17.275 -14.768  1.00  2.58           H  
ATOM    935 1HG  ARG A  62       7.195  17.911 -17.147  1.00  2.58           H  
ATOM    936 2HG  ARG A  62       5.768  18.968 -17.036  1.00  2.58           H  
ATOM    937 1HD  ARG A  62       6.893  20.326 -15.370  1.00  2.58           H  
ATOM    938 2HD  ARG A  62       8.316  19.260 -15.453  1.00  2.58           H  
ATOM    939  HE  ARG A  62       7.760  20.140 -18.063  1.00  2.58           H  
ATOM    940 1HH1 ARG A  62       8.785  21.512 -14.989  1.00  2.58           H  
ATOM    941 2HH1 ARG A  62       9.685  22.814 -15.732  1.00  2.58           H  
ATOM    942 1HH2 ARG A  62       8.928  21.836 -19.005  1.00  2.58           H  
ATOM    943 2HH2 ARG A  62       9.765  22.999 -18.002  1.00  2.58           H  
TER     944
ENDMDL

REMARK ID 654366 MODEL 3 nmb-39tk4
PFRMAT TS
TARGET nmb-39tk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.955  -0.677  -0.596  1.00  2.64           N  
ATOM      2  CA  SER A   1       2.369  -0.372  -0.797  1.00  2.64           C  
ATOM      3  C   SER A   1       2.732   1.098  -0.512  1.00  2.64           C  
ATOM      4  O   SER A   1       3.235   1.438   0.564  1.00  2.64           O  
ATOM      5  CB  SER A   1       2.771  -0.763  -2.215  1.00  2.64           C  
ATOM      6  OG  SER A   1       2.094   0.010  -3.184  1.00  2.64           O  
ATOM      7 1H   SER A   1       0.820  -1.676  -0.629  1.00  2.64           H  
ATOM      8 2H   SER A   1       0.656  -0.341   0.311  1.00  2.64           H  
ATOM      9 3H   SER A   1       0.398  -0.240  -1.311  1.00  2.64           H  
ATOM     10  HA  SER A   1       2.939  -0.989  -0.101  1.00  2.64           H  
ATOM     11 1HB  SER A   1       3.847  -0.637  -2.334  1.00  2.64           H  
ATOM     12 2HB  SER A   1       2.548  -1.817  -2.370  1.00  2.64           H  
ATOM     13  HG  SER A   1       2.310  -0.393  -4.034  1.00  2.64           H  
ATOM     14  N   ARG A   2       2.483   1.966  -1.490  1.00  2.26           N  
ATOM     15  CA  ARG A   2       2.823   3.390  -1.405  1.00  2.26           C  
ATOM     16  C   ARG A   2       2.161   4.130  -0.245  1.00  2.26           C  
ATOM     17  O   ARG A   2       2.781   4.991   0.382  1.00  2.26           O  
ATOM     18  CB  ARG A   2       2.412   4.096  -2.687  1.00  2.26           C  
ATOM     19  CG  ARG A   2       3.228   3.763  -3.926  1.00  2.26           C  
ATOM     20  CD  ARG A   2       2.625   4.395  -5.144  1.00  2.26           C  
ATOM     21  NE  ARG A   2       2.654   5.854  -5.095  1.00  2.26           N  
ATOM     22  CZ  ARG A   2       3.670   6.626  -5.546  1.00  2.26           C  
ATOM     23  NH1 ARG A   2       4.736   6.069  -6.095  1.00  2.26           N  
ATOM     24  NH2 ARG A   2       3.591   7.944  -5.441  1.00  2.26           N  
ATOM     25  H   ARG A   2       2.090   1.601  -2.343  1.00  2.26           H  
ATOM     26  HA  ARG A   2       3.904   3.470  -1.295  1.00  2.26           H  
ATOM     27 1HB  ARG A   2       1.372   3.863  -2.911  1.00  2.26           H  
ATOM     28 2HB  ARG A   2       2.469   5.178  -2.540  1.00  2.26           H  
ATOM     29 1HG  ARG A   2       4.243   4.138  -3.808  1.00  2.26           H  
ATOM     30 2HG  ARG A   2       3.249   2.681  -4.068  1.00  2.26           H  
ATOM     31 1HD  ARG A   2       3.174   4.074  -6.027  1.00  2.26           H  
ATOM     32 2HD  ARG A   2       1.585   4.082  -5.231  1.00  2.26           H  
ATOM     33  HE  ARG A   2       1.849   6.334  -4.653  1.00  2.26           H  
ATOM     34 1HH1 ARG A   2       4.795   5.063  -6.177  1.00  2.26           H  
ATOM     35 2HH1 ARG A   2       5.491   6.648  -6.432  1.00  2.26           H  
ATOM     36 1HH2 ARG A   2       2.751   8.374  -5.010  1.00  2.26           H  
ATOM     37 2HH2 ARG A   2       4.339   8.526  -5.774  1.00  2.26           H  
ATOM     38  N   MET A   3       0.908   3.794   0.074  1.00  1.94           N  
ATOM     39  CA  MET A   3       0.229   4.532   1.131  1.00  1.94           C  
ATOM     40  C   MET A   3       0.921   4.295   2.463  1.00  1.94           C  
ATOM     41  O   MET A   3       1.101   5.213   3.276  1.00  1.94           O  
ATOM     42  CB  MET A   3      -1.199   4.045   1.292  1.00  1.94           C  
ATOM     43  CG  MET A   3      -2.140   4.321   0.156  1.00  1.94           C  
ATOM     44  SD  MET A   3      -3.851   4.000   0.636  1.00  1.94           S  
ATOM     45  CE  MET A   3      -3.995   2.222   0.752  1.00  1.94           C  
ATOM     46  H   MET A   3       0.429   3.068  -0.435  1.00  1.94           H  
ATOM     47  HA  MET A   3       0.256   5.598   0.903  1.00  1.94           H  
ATOM     48 1HB  MET A   3      -1.194   2.967   1.469  1.00  1.94           H  
ATOM     49 2HB  MET A   3      -1.624   4.504   2.161  1.00  1.94           H  
ATOM     50 1HG  MET A   3      -2.043   5.331  -0.209  1.00  1.94           H  
ATOM     51 2HG  MET A   3      -1.893   3.653  -0.666  1.00  1.94           H  
ATOM     52 1HE  MET A   3      -5.018   1.953   1.042  1.00  1.94           H  
ATOM     53 2HE  MET A   3      -3.768   1.776  -0.215  1.00  1.94           H  
ATOM     54 3HE  MET A   3      -3.294   1.840   1.498  1.00  1.94           H  
ATOM     55  N   GLU A   4       1.312   3.043   2.676  1.00  1.69           N  
ATOM     56  CA  GLU A   4       1.960   2.644   3.900  1.00  1.69           C  
ATOM     57  C   GLU A   4       3.350   3.236   3.946  1.00  1.69           C  
ATOM     58  O   GLU A   4       3.768   3.741   4.980  1.00  1.69           O  
ATOM     59  CB  GLU A   4       2.009   1.119   4.038  1.00  1.69           C  
ATOM     60  CG  GLU A   4       0.629   0.442   4.197  1.00  1.69           C  
ATOM     61  CD  GLU A   4      -0.067   0.154   2.876  1.00  1.69           C  
ATOM     62  OE1 GLU A   4       0.575   0.271   1.859  1.00  1.69           O  
ATOM     63  OE2 GLU A   4      -1.221  -0.188   2.880  1.00  1.69           O  
ATOM     64  H   GLU A   4       1.159   2.356   1.956  1.00  1.69           H  
ATOM     65  HA  GLU A   4       1.391   3.044   4.740  1.00  1.69           H  
ATOM     66 1HB  GLU A   4       2.492   0.695   3.156  1.00  1.69           H  
ATOM     67 2HB  GLU A   4       2.618   0.853   4.903  1.00  1.69           H  
ATOM     68 1HG  GLU A   4       0.754  -0.492   4.742  1.00  1.69           H  
ATOM     69 2HG  GLU A   4       0.002   1.095   4.792  1.00  1.69           H  
ATOM     70  N   ALA A   5       4.064   3.192   2.816  1.00  1.53           N  
ATOM     71  CA  ALA A   5       5.412   3.731   2.769  1.00  1.53           C  
ATOM     72  C   ALA A   5       5.430   5.218   3.092  1.00  1.53           C  
ATOM     73  O   ALA A   5       6.289   5.690   3.839  1.00  1.53           O  
ATOM     74  CB  ALA A   5       6.007   3.511   1.395  1.00  1.53           C  
ATOM     75  H   ALA A   5       3.672   2.749   1.984  1.00  1.53           H  
ATOM     76  HA  ALA A   5       6.012   3.208   3.517  1.00  1.53           H  
ATOM     77 1HB  ALA A   5       7.025   3.894   1.371  1.00  1.53           H  
ATOM     78 2HB  ALA A   5       6.011   2.445   1.170  1.00  1.53           H  
ATOM     79 3HB  ALA A   5       5.403   4.035   0.658  1.00  1.53           H  
ATOM     80  N   ALA A   6       4.451   5.967   2.567  1.00  1.43           N  
ATOM     81  CA  ALA A   6       4.385   7.396   2.854  1.00  1.43           C  
ATOM     82  C   ALA A   6       4.200   7.603   4.349  1.00  1.43           C  
ATOM     83  O   ALA A   6       4.828   8.481   4.948  1.00  1.43           O  
ATOM     84  CB  ALA A   6       3.245   8.038   2.082  1.00  1.43           C  
ATOM     85  H   ALA A   6       3.764   5.548   1.940  1.00  1.43           H  
ATOM     86  HA  ALA A   6       5.327   7.857   2.558  1.00  1.43           H  
ATOM     87 1HB  ALA A   6       3.206   9.107   2.298  1.00  1.43           H  
ATOM     88 2HB  ALA A   6       3.402   7.891   1.012  1.00  1.43           H  
ATOM     89 3HB  ALA A   6       2.312   7.570   2.371  1.00  1.43           H  
ATOM     90  N   TRP A   7       3.365   6.761   4.959  1.00  1.37           N  
ATOM     91  CA  TRP A   7       3.123   6.838   6.384  1.00  1.37           C  
ATOM     92  C   TRP A   7       4.354   6.490   7.197  1.00  1.37           C  
ATOM     93  O   TRP A   7       4.687   7.202   8.148  1.00  1.37           O  
ATOM     94  CB  TRP A   7       1.981   5.933   6.807  1.00  1.37           C  
ATOM     95  CG  TRP A   7       1.754   5.975   8.271  1.00  1.37           C  
ATOM     96  CD1 TRP A   7       2.083   6.984   9.134  1.00  1.37           C  
ATOM     97  CD2 TRP A   7       1.145   4.950   9.066  1.00  1.37           C  
ATOM     98  NE1 TRP A   7       1.715   6.643  10.410  1.00  1.37           N  
ATOM     99  CE2 TRP A   7       1.128   5.405  10.382  1.00  1.37           C  
ATOM    100  CE3 TRP A   7       0.621   3.701   8.771  1.00  1.37           C  
ATOM    101  CZ2 TRP A   7       0.592   4.648  11.404  1.00  1.37           C  
ATOM    102  CZ3 TRP A   7       0.082   2.939   9.791  1.00  1.37           C  
ATOM    103  CH2 TRP A   7       0.066   3.401  11.073  1.00  1.37           C  
ATOM    104  H   TRP A   7       2.855   6.066   4.410  1.00  1.37           H  
ATOM    105  HA  TRP A   7       2.842   7.860   6.622  1.00  1.37           H  
ATOM    106 1HB  TRP A   7       1.064   6.230   6.295  1.00  1.37           H  
ATOM    107 2HB  TRP A   7       2.196   4.910   6.523  1.00  1.37           H  
ATOM    108  HD1 TRP A   7       2.568   7.917   8.851  1.00  1.37           H  
ATOM    109  HE1 TRP A   7       1.845   7.211  11.233  1.00  1.37           H  
ATOM    110  HE3 TRP A   7       0.643   3.335   7.751  1.00  1.37           H  
ATOM    111  HZ2 TRP A   7       0.563   4.990  12.426  1.00  1.37           H  
ATOM    112  HZ3 TRP A   7      -0.328   1.960   9.546  1.00  1.37           H  
ATOM    113  HH2 TRP A   7      -0.368   2.778  11.857  1.00  1.37           H  
ATOM    114  N   GLU A   8       5.015   5.380   6.862  1.00  1.34           N  
ATOM    115  CA  GLU A   8       6.168   4.980   7.646  1.00  1.34           C  
ATOM    116  C   GLU A   8       7.251   6.041   7.574  1.00  1.34           C  
ATOM    117  O   GLU A   8       7.847   6.381   8.601  1.00  1.34           O  
ATOM    118  CB  GLU A   8       6.729   3.631   7.168  1.00  1.34           C  
ATOM    119  CG  GLU A   8       5.846   2.416   7.496  1.00  1.34           C  
ATOM    120  CD  GLU A   8       6.420   1.096   6.992  1.00  1.34           C  
ATOM    121  OE1 GLU A   8       7.416   1.116   6.307  1.00  1.34           O  
ATOM    122  OE2 GLU A   8       5.860   0.070   7.310  1.00  1.34           O  
ATOM    123  H   GLU A   8       4.702   4.823   6.074  1.00  1.34           H  
ATOM    124  HA  GLU A   8       5.859   4.876   8.684  1.00  1.34           H  
ATOM    125 1HB  GLU A   8       6.857   3.664   6.083  1.00  1.34           H  
ATOM    126 2HB  GLU A   8       7.712   3.469   7.610  1.00  1.34           H  
ATOM    127 1HG  GLU A   8       5.720   2.356   8.575  1.00  1.34           H  
ATOM    128 2HG  GLU A   8       4.862   2.571   7.053  1.00  1.34           H  
ATOM    129  N   GLU A   9       7.474   6.626   6.392  1.00  1.31           N  
ATOM    130  CA  GLU A   9       8.471   7.678   6.320  1.00  1.31           C  
ATOM    131  C   GLU A   9       8.047   8.843   7.190  1.00  1.31           C  
ATOM    132  O   GLU A   9       8.856   9.393   7.939  1.00  1.31           O  
ATOM    133  CB  GLU A   9       8.721   8.185   4.899  1.00  1.31           C  
ATOM    134  CG  GLU A   9       9.834   9.269   4.885  1.00  1.31           C  
ATOM    135  CD  GLU A   9      10.237   9.804   3.525  1.00  1.31           C  
ATOM    136  OE1 GLU A   9       9.683   9.390   2.536  1.00  1.31           O  
ATOM    137  OE2 GLU A   9      11.123  10.648   3.490  1.00  1.31           O  
ATOM    138  H   GLU A   9       6.969   6.326   5.554  1.00  1.31           H  
ATOM    139  HA  GLU A   9       9.411   7.288   6.712  1.00  1.31           H  
ATOM    140 1HB  GLU A   9       9.017   7.357   4.255  1.00  1.31           H  
ATOM    141 2HB  GLU A   9       7.800   8.614   4.493  1.00  1.31           H  
ATOM    142 1HG  GLU A   9       9.484  10.101   5.488  1.00  1.31           H  
ATOM    143 2HG  GLU A   9      10.716   8.862   5.378  1.00  1.31           H  
ATOM    144  N   ALA A  10       6.767   9.209   7.127  1.00  1.28           N  
ATOM    145  CA  ALA A  10       6.297  10.332   7.905  1.00  1.28           C  
ATOM    146  C   ALA A  10       6.546  10.119   9.376  1.00  1.28           C  
ATOM    147  O   ALA A  10       7.025  11.009  10.086  1.00  1.28           O  
ATOM    148  CB  ALA A  10       4.813  10.494   7.695  1.00  1.28           C  
ATOM    149  H   ALA A  10       6.118   8.738   6.496  1.00  1.28           H  
ATOM    150  HA  ALA A  10       6.836  11.216   7.575  1.00  1.28           H  
ATOM    151 1HB  ALA A  10       4.465  11.357   8.242  1.00  1.28           H  
ATOM    152 2HB  ALA A  10       4.611  10.610   6.657  1.00  1.28           H  
ATOM    153 3HB  ALA A  10       4.298   9.616   8.041  1.00  1.28           H  
ATOM    154  N   TYR A  11       6.268   8.900   9.831  1.00  1.27           N  
ATOM    155  CA  TYR A  11       6.454   8.554  11.219  1.00  1.27           C  
ATOM    156  C   TYR A  11       7.900   8.723  11.623  1.00  1.27           C  
ATOM    157  O   TYR A  11       8.198   9.373  12.632  1.00  1.27           O  
ATOM    158  CB  TYR A  11       6.015   7.127  11.501  1.00  1.27           C  
ATOM    159  CG  TYR A  11       6.251   6.761  12.931  1.00  1.27           C  
ATOM    160  CD1 TYR A  11       5.355   7.188  13.879  1.00  1.27           C  
ATOM    161  CD2 TYR A  11       7.372   6.032  13.304  1.00  1.27           C  
ATOM    162  CE1 TYR A  11       5.549   6.891  15.210  1.00  1.27           C  
ATOM    163  CE2 TYR A  11       7.581   5.732  14.637  1.00  1.27           C  
ATOM    164  CZ  TYR A  11       6.670   6.158  15.590  1.00  1.27           C  
ATOM    165  OH  TYR A  11       6.876   5.868  16.921  1.00  1.27           O  
ATOM    166  H   TYR A  11       5.885   8.204   9.190  1.00  1.27           H  
ATOM    167  HA  TYR A  11       5.855   9.231  11.827  1.00  1.27           H  
ATOM    168 1HB  TYR A  11       4.953   7.009  11.272  1.00  1.27           H  
ATOM    169 2HB  TYR A  11       6.570   6.434  10.869  1.00  1.27           H  
ATOM    170  HD1 TYR A  11       4.498   7.764  13.562  1.00  1.27           H  
ATOM    171  HD2 TYR A  11       8.089   5.703  12.547  1.00  1.27           H  
ATOM    172  HE1 TYR A  11       4.835   7.233  15.957  1.00  1.27           H  
ATOM    173  HE2 TYR A  11       8.462   5.165  14.937  1.00  1.27           H  
ATOM    174  HH  TYR A  11       7.774   5.539  17.041  1.00  1.27           H  
ATOM    175  N   GLU A  12       8.807   8.130  10.842  1.00  1.27           N  
ATOM    176  CA  GLU A  12      10.218   8.199  11.170  1.00  1.27           C  
ATOM    177  C   GLU A  12      10.738   9.634  11.153  1.00  1.27           C  
ATOM    178  O   GLU A  12      11.514  10.020  12.029  1.00  1.27           O  
ATOM    179  CB  GLU A  12      11.043   7.311  10.221  1.00  1.27           C  
ATOM    180  CG  GLU A  12      10.856   5.799  10.449  1.00  1.27           C  
ATOM    181  CD  GLU A  12      11.697   4.929   9.519  1.00  1.27           C  
ATOM    182  OE1 GLU A  12      12.303   5.455   8.613  1.00  1.27           O  
ATOM    183  OE2 GLU A  12      11.741   3.736   9.736  1.00  1.27           O  
ATOM    184  H   GLU A  12       8.500   7.616  10.013  1.00  1.27           H  
ATOM    185  HA  GLU A  12      10.346   7.810  12.179  1.00  1.27           H  
ATOM    186 1HB  GLU A  12      10.751   7.529   9.189  1.00  1.27           H  
ATOM    187 2HB  GLU A  12      12.101   7.550  10.323  1.00  1.27           H  
ATOM    188 1HG  GLU A  12      11.114   5.567  11.481  1.00  1.27           H  
ATOM    189 2HG  GLU A  12       9.802   5.559  10.305  1.00  1.27           H  
ATOM    190  N   ARG A  13      10.274  10.457  10.207  1.00  1.28           N  
ATOM    191  CA  ARG A  13      10.742  11.839  10.153  1.00  1.28           C  
ATOM    192  C   ARG A  13      10.292  12.603  11.407  1.00  1.28           C  
ATOM    193  O   ARG A  13      11.061  13.392  11.968  1.00  1.28           O  
ATOM    194  CB  ARG A  13      10.231  12.522   8.896  1.00  1.28           C  
ATOM    195  CG  ARG A  13      10.778  11.967   7.565  1.00  1.28           C  
ATOM    196  CD  ARG A  13      12.198  12.274   7.317  1.00  1.28           C  
ATOM    197  NE  ARG A  13      12.607  11.826   5.974  1.00  1.28           N  
ATOM    198  CZ  ARG A  13      13.857  11.822   5.494  1.00  1.28           C  
ATOM    199  NH1 ARG A  13      14.878  12.236   6.222  1.00  1.28           N  
ATOM    200  NH2 ARG A  13      14.032  11.390   4.267  1.00  1.28           N  
ATOM    201  H   ARG A  13       9.628  10.105   9.497  1.00  1.28           H  
ATOM    202  HA  ARG A  13      11.831  11.834  10.123  1.00  1.28           H  
ATOM    203 1HB  ARG A  13       9.142  12.420   8.859  1.00  1.28           H  
ATOM    204 2HB  ARG A  13      10.462  13.580   8.930  1.00  1.28           H  
ATOM    205 1HG  ARG A  13      10.707  10.889   7.586  1.00  1.28           H  
ATOM    206 2HG  ARG A  13      10.203  12.340   6.738  1.00  1.28           H  
ATOM    207 1HD  ARG A  13      12.358  13.347   7.386  1.00  1.28           H  
ATOM    208 2HD  ARG A  13      12.816  11.760   8.053  1.00  1.28           H  
ATOM    209  HE  ARG A  13      11.883  11.476   5.323  1.00  1.28           H  
ATOM    210 1HH1 ARG A  13      14.728  12.562   7.168  1.00  1.28           H  
ATOM    211 2HH1 ARG A  13      15.812  12.219   5.838  1.00  1.28           H  
ATOM    212 1HH2 ARG A  13      13.196  11.082   3.741  1.00  1.28           H  
ATOM    213 2HH2 ARG A  13      14.949  11.365   3.852  1.00  1.28           H  
ATOM    214  N   ILE A  14       9.071  12.323  11.883  1.00  1.32           N  
ATOM    215  CA  ILE A  14       8.598  12.959  13.107  1.00  1.32           C  
ATOM    216  C   ILE A  14       9.334  12.446  14.320  1.00  1.32           C  
ATOM    217  O   ILE A  14       9.720  13.235  15.181  1.00  1.32           O  
ATOM    218  CB  ILE A  14       7.088  12.765  13.324  1.00  1.32           C  
ATOM    219  CG1 ILE A  14       6.344  13.475  12.299  1.00  1.32           C  
ATOM    220  CG2 ILE A  14       6.690  13.277  14.684  1.00  1.32           C  
ATOM    221  CD1 ILE A  14       6.621  14.891  12.341  1.00  1.32           C  
ATOM    222  H   ILE A  14       8.457  11.684  11.375  1.00  1.32           H  
ATOM    223  HA  ILE A  14       8.782  14.024  13.029  1.00  1.32           H  
ATOM    224  HB  ILE A  14       6.839  11.703  13.239  1.00  1.32           H  
ATOM    225 1HG1 ILE A  14       6.600  13.089  11.321  1.00  1.32           H  
ATOM    226 2HG1 ILE A  14       5.288  13.351  12.473  1.00  1.32           H  
ATOM    227 1HG2 ILE A  14       5.613  13.132  14.832  1.00  1.32           H  
ATOM    228 2HG2 ILE A  14       7.235  12.718  15.427  1.00  1.32           H  
ATOM    229 3HG2 ILE A  14       6.928  14.334  14.771  1.00  1.32           H  
ATOM    230 1HD1 ILE A  14       6.043  15.378  11.584  1.00  1.32           H  
ATOM    231 2HD1 ILE A  14       6.339  15.261  13.301  1.00  1.32           H  
ATOM    232 3HD1 ILE A  14       7.674  15.073  12.178  1.00  1.32           H  
ATOM    233  N   ASP A  15       9.566  11.141  14.387  1.00  1.42           N  
ATOM    234  CA  ASP A  15      10.253  10.570  15.530  1.00  1.42           C  
ATOM    235  C   ASP A  15      11.645  11.189  15.660  1.00  1.42           C  
ATOM    236  O   ASP A  15      12.022  11.648  16.745  1.00  1.42           O  
ATOM    237  CB  ASP A  15      10.334   9.043  15.391  1.00  1.42           C  
ATOM    238  CG  ASP A  15      10.861   8.325  16.630  1.00  1.42           C  
ATOM    239  OD1 ASP A  15      10.201   8.392  17.644  1.00  1.42           O  
ATOM    240  OD2 ASP A  15      11.891   7.692  16.557  1.00  1.42           O  
ATOM    241  H   ASP A  15       9.228  10.528  13.645  1.00  1.42           H  
ATOM    242  HA  ASP A  15       9.684  10.805  16.429  1.00  1.42           H  
ATOM    243 1HB  ASP A  15       9.343   8.651  15.145  1.00  1.42           H  
ATOM    244 2HB  ASP A  15      10.988   8.800  14.548  1.00  1.42           H  
ATOM    245  N   GLU A  16      12.402  11.236  14.555  1.00  1.59           N  
ATOM    246  CA  GLU A  16      13.732  11.827  14.622  1.00  1.59           C  
ATOM    247  C   GLU A  16      13.673  13.310  14.982  1.00  1.59           C  
ATOM    248  O   GLU A  16      14.486  13.797  15.771  1.00  1.59           O  
ATOM    249  CB  GLU A  16      14.483  11.652  13.292  1.00  1.59           C  
ATOM    250  CG  GLU A  16      14.929  10.212  12.989  1.00  1.59           C  
ATOM    251  CD  GLU A  16      15.668  10.066  11.661  1.00  1.59           C  
ATOM    252  OE1 GLU A  16      15.667  10.996  10.885  1.00  1.59           O  
ATOM    253  OE2 GLU A  16      16.250   9.024  11.439  1.00  1.59           O  
ATOM    254  H   GLU A  16      12.055  10.848  13.677  1.00  1.59           H  
ATOM    255  HA  GLU A  16      14.293  11.312  15.399  1.00  1.59           H  
ATOM    256 1HB  GLU A  16      13.836  11.977  12.472  1.00  1.59           H  
ATOM    257 2HB  GLU A  16      15.366  12.288  13.287  1.00  1.59           H  
ATOM    258 1HG  GLU A  16      15.572   9.864  13.795  1.00  1.59           H  
ATOM    259 2HG  GLU A  16      14.040   9.578  12.972  1.00  1.59           H  
ATOM    260  N   ALA A  17      12.698  14.047  14.444  1.00  1.86           N  
ATOM    261  CA  ALA A  17      12.600  15.453  14.799  1.00  1.86           C  
ATOM    262  C   ALA A  17      12.312  15.611  16.299  1.00  1.86           C  
ATOM    263  O   ALA A  17      12.994  16.370  17.000  1.00  1.86           O  
ATOM    264  CB  ALA A  17      11.518  16.110  13.960  1.00  1.86           C  
ATOM    265  H   ALA A  17      12.044  13.648  13.769  1.00  1.86           H  
ATOM    266  HA  ALA A  17      13.553  15.932  14.584  1.00  1.86           H  
ATOM    267 1HB  ALA A  17      11.455  17.171  14.200  1.00  1.86           H  
ATOM    268 2HB  ALA A  17      11.769  15.992  12.911  1.00  1.86           H  
ATOM    269 3HB  ALA A  17      10.571  15.623  14.160  1.00  1.86           H  
ATOM    270  N   LEU A  18      11.396  14.798  16.834  1.00  2.23           N  
ATOM    271  CA  LEU A  18      11.049  14.874  18.251  1.00  2.23           C  
ATOM    272  C   LEU A  18      12.217  14.509  19.147  1.00  2.23           C  
ATOM    273  O   LEU A  18      12.430  15.135  20.187  1.00  2.23           O  
ATOM    274  CB  LEU A  18       9.867  13.954  18.564  1.00  2.23           C  
ATOM    275  CG  LEU A  18       8.527  14.394  17.991  1.00  2.23           C  
ATOM    276  CD1 LEU A  18       7.511  13.302  18.200  1.00  2.23           C  
ATOM    277  CD2 LEU A  18       8.098  15.651  18.680  1.00  2.23           C  
ATOM    278  H   LEU A  18      10.889  14.148  16.236  1.00  2.23           H  
ATOM    279  HA  LEU A  18      10.754  15.899  18.471  1.00  2.23           H  
ATOM    280 1HB  LEU A  18      10.089  12.964  18.159  1.00  2.23           H  
ATOM    281 2HB  LEU A  18       9.763  13.870  19.643  1.00  2.23           H  
ATOM    282  HG  LEU A  18       8.628  14.581  16.926  1.00  2.23           H  
ATOM    283 1HD1 LEU A  18       6.549  13.612  17.789  1.00  2.23           H  
ATOM    284 2HD1 LEU A  18       7.850  12.395  17.697  1.00  2.23           H  
ATOM    285 3HD1 LEU A  18       7.404  13.106  19.265  1.00  2.23           H  
ATOM    286 1HD2 LEU A  18       7.144  15.988  18.275  1.00  2.23           H  
ATOM    287 2HD2 LEU A  18       7.995  15.464  19.748  1.00  2.23           H  
ATOM    288 3HD2 LEU A  18       8.852  16.403  18.522  1.00  2.23           H  
ATOM    289  N   ALA A  19      13.027  13.550  18.714  1.00  2.67           N  
ATOM    290  CA  ALA A  19      14.174  13.085  19.482  1.00  2.67           C  
ATOM    291  C   ALA A  19      15.154  14.216  19.796  1.00  2.67           C  
ATOM    292  O   ALA A  19      15.855  14.167  20.808  1.00  2.67           O  
ATOM    293  CB  ALA A  19      14.892  11.980  18.727  1.00  2.67           C  
ATOM    294  H   ALA A  19      12.804  13.072  17.840  1.00  2.67           H  
ATOM    295  HA  ALA A  19      13.803  12.688  20.426  1.00  2.67           H  
ATOM    296 1HB  ALA A  19      15.726  11.613  19.322  1.00  2.67           H  
ATOM    297 2HB  ALA A  19      14.193  11.164  18.529  1.00  2.67           H  
ATOM    298 3HB  ALA A  19      15.264  12.374  17.783  1.00  2.67           H  
ATOM    299  N   GLY A  20      15.249  15.210  18.905  1.00  3.10           N  
ATOM    300  CA  GLY A  20      16.162  16.330  19.097  1.00  3.10           C  
ATOM    301  C   GLY A  20      15.426  17.574  19.597  1.00  3.10           C  
ATOM    302  O   GLY A  20      15.998  18.663  19.643  1.00  3.10           O  
ATOM    303  H   GLY A  20      14.626  15.228  18.095  1.00  3.10           H  
ATOM    304 1HA  GLY A  20      16.939  16.052  19.807  1.00  3.10           H  
ATOM    305 2HA  GLY A  20      16.654  16.555  18.152  1.00  3.10           H  
ATOM    306  N   ASN A  21      14.142  17.414  19.931  1.00  3.35           N  
ATOM    307  CA  ASN A  21      13.252  18.505  20.320  1.00  3.35           C  
ATOM    308  C   ASN A  21      13.230  19.572  19.227  1.00  3.35           C  
ATOM    309  O   ASN A  21      13.167  20.776  19.501  1.00  3.35           O  
ATOM    310  CB  ASN A  21      13.662  19.115  21.651  1.00  3.35           C  
ATOM    311  CG  ASN A  21      12.532  19.893  22.318  1.00  3.35           C  
ATOM    312  OD1 ASN A  21      11.364  19.495  22.250  1.00  3.35           O  
ATOM    313  ND2 ASN A  21      12.868  20.982  22.967  1.00  3.35           N  
ATOM    314  H   ASN A  21      13.738  16.482  19.917  1.00  3.35           H  
ATOM    315  HA  ASN A  21      12.241  18.104  20.410  1.00  3.35           H  
ATOM    316 1HB  ASN A  21      13.996  18.326  22.325  1.00  3.35           H  
ATOM    317 2HB  ASN A  21      14.504  19.791  21.495  1.00  3.35           H  
ATOM    318 1HD2 ASN A  21      12.167  21.527  23.428  1.00  3.35           H  
ATOM    319 2HD2 ASN A  21      13.826  21.267  23.002  1.00  3.35           H  
ATOM    320  N   ASN A  22      13.217  19.142  17.967  1.00  3.33           N  
ATOM    321  CA  ASN A  22      13.239  20.109  16.891  1.00  3.33           C  
ATOM    322  C   ASN A  22      11.855  20.617  16.565  1.00  3.33           C  
ATOM    323  O   ASN A  22      11.179  20.155  15.642  1.00  3.33           O  
ATOM    324  CB  ASN A  22      13.953  19.553  15.682  1.00  3.33           C  
ATOM    325  CG  ASN A  22      15.441  19.397  15.927  1.00  3.33           C  
ATOM    326  OD1 ASN A  22      16.082  20.268  16.534  1.00  3.33           O  
ATOM    327  ND2 ASN A  22      16.002  18.311  15.467  1.00  3.33           N  
ATOM    328  H   ASN A  22      13.223  18.144  17.750  1.00  3.33           H  
ATOM    329  HA  ASN A  22      13.815  20.973  17.226  1.00  3.33           H  
ATOM    330 1HB  ASN A  22      13.531  18.581  15.422  1.00  3.33           H  
ATOM    331 2HB  ASN A  22      13.799  20.215  14.827  1.00  3.33           H  
ATOM    332 1HD2 ASN A  22      16.979  18.159  15.600  1.00  3.33           H  
ATOM    333 2HD2 ASN A  22      15.457  17.634  14.973  1.00  3.33           H  
ATOM    334  N   MET A  23      11.445  21.583  17.361  1.00  3.04           N  
ATOM    335  CA  MET A  23      10.126  22.163  17.239  1.00  3.04           C  
ATOM    336  C   MET A  23      10.114  22.945  15.955  1.00  3.04           C  
ATOM    337  O   MET A  23      11.167  23.128  15.345  1.00  3.04           O  
ATOM    338  CB  MET A  23       9.791  22.997  18.455  1.00  3.04           C  
ATOM    339  CG  MET A  23       9.758  22.158  19.717  1.00  3.04           C  
ATOM    340  SD  MET A  23       8.457  20.912  19.658  1.00  3.04           S  
ATOM    341  CE  MET A  23       9.375  19.452  19.182  1.00  3.04           C  
ATOM    342  H   MET A  23      12.077  21.855  18.116  1.00  3.04           H  
ATOM    343  HA  MET A  23       9.391  21.364  17.152  1.00  3.04           H  
ATOM    344 1HB  MET A  23      10.536  23.783  18.581  1.00  3.04           H  
ATOM    345 2HB  MET A  23       8.821  23.474  18.328  1.00  3.04           H  
ATOM    346 1HG  MET A  23      10.716  21.653  19.852  1.00  3.04           H  
ATOM    347 2HG  MET A  23       9.585  22.797  20.582  1.00  3.04           H  
ATOM    348 1HE  MET A  23       8.695  18.615  19.120  1.00  3.04           H  
ATOM    349 2HE  MET A  23       9.839  19.608  18.217  1.00  3.04           H  
ATOM    350 3HE  MET A  23      10.137  19.244  19.924  1.00  3.04           H  
ATOM    351  N   GLU A  24       8.924  23.305  15.479  1.00  2.61           N  
ATOM    352  CA  GLU A  24       8.715  24.000  14.196  1.00  2.61           C  
ATOM    353  C   GLU A  24       8.935  23.013  13.038  1.00  2.61           C  
ATOM    354  O   GLU A  24       8.008  22.769  12.267  1.00  2.61           O  
ATOM    355  CB  GLU A  24       9.594  25.258  14.042  1.00  2.61           C  
ATOM    356  CG  GLU A  24       9.250  26.389  15.029  1.00  2.61           C  
ATOM    357  CD  GLU A  24      10.127  27.620  14.869  1.00  2.61           C  
ATOM    358  OE1 GLU A  24      11.037  27.586  14.075  1.00  2.61           O  
ATOM    359  OE2 GLU A  24       9.877  28.593  15.544  1.00  2.61           O  
ATOM    360  H   GLU A  24       8.113  23.104  16.045  1.00  2.61           H  
ATOM    361  HA  GLU A  24       7.674  24.331  14.152  1.00  2.61           H  
ATOM    362 1HB  GLU A  24      10.645  25.036  14.119  1.00  2.61           H  
ATOM    363 2HB  GLU A  24       9.440  25.663  13.043  1.00  2.61           H  
ATOM    364 1HG  GLU A  24       8.210  26.679  14.885  1.00  2.61           H  
ATOM    365 2HG  GLU A  24       9.355  26.010  16.044  1.00  2.61           H  
ATOM    366  N   GLU A  25      10.119  22.385  12.973  1.00  2.18           N  
ATOM    367  CA  GLU A  25      10.402  21.337  11.993  1.00  2.18           C  
ATOM    368  C   GLU A  25       9.376  20.221  12.138  1.00  2.18           C  
ATOM    369  O   GLU A  25       8.809  19.773  11.144  1.00  2.18           O  
ATOM    370  CB  GLU A  25      11.812  20.777  12.166  1.00  2.18           C  
ATOM    371  CG  GLU A  25      12.186  19.717  11.145  1.00  2.18           C  
ATOM    372  CD  GLU A  25      13.603  19.198  11.289  1.00  2.18           C  
ATOM    373  OE1 GLU A  25      14.287  19.618  12.189  1.00  2.18           O  
ATOM    374  OE2 GLU A  25      14.011  18.400  10.475  1.00  2.18           O  
ATOM    375  H   GLU A  25      10.827  22.656  13.648  1.00  2.18           H  
ATOM    376  HA  GLU A  25      10.312  21.759  10.991  1.00  2.18           H  
ATOM    377 1HB  GLU A  25      12.537  21.586  12.107  1.00  2.18           H  
ATOM    378 2HB  GLU A  25      11.900  20.330  13.154  1.00  2.18           H  
ATOM    379 1HG  GLU A  25      11.501  18.893  11.272  1.00  2.18           H  
ATOM    380 2HG  GLU A  25      12.045  20.121  10.144  1.00  2.18           H  
ATOM    381  N   VAL A  26       9.053  19.827  13.377  1.00  1.84           N  
ATOM    382  CA  VAL A  26       8.011  18.818  13.560  1.00  1.84           C  
ATOM    383  C   VAL A  26       6.725  19.292  12.907  1.00  1.84           C  
ATOM    384  O   VAL A  26       6.072  18.547  12.187  1.00  1.84           O  
ATOM    385  CB  VAL A  26       7.747  18.560  15.063  1.00  1.84           C  
ATOM    386  CG1 VAL A  26       6.497  17.730  15.269  1.00  1.84           C  
ATOM    387  CG2 VAL A  26       8.881  17.779  15.638  1.00  1.84           C  
ATOM    388  H   VAL A  26       9.580  20.187  14.179  1.00  1.84           H  
ATOM    389  HA  VAL A  26       8.330  17.890  13.089  1.00  1.84           H  
ATOM    390  HB  VAL A  26       7.638  19.517  15.574  1.00  1.84           H  
ATOM    391 1HG1 VAL A  26       6.342  17.559  16.332  1.00  1.84           H  
ATOM    392 2HG1 VAL A  26       5.631  18.252  14.856  1.00  1.84           H  
ATOM    393 3HG1 VAL A  26       6.615  16.794  14.778  1.00  1.84           H  
ATOM    394 1HG2 VAL A  26       8.699  17.615  16.675  1.00  1.84           H  
ATOM    395 2HG2 VAL A  26       8.942  16.828  15.128  1.00  1.84           H  
ATOM    396 3HG2 VAL A  26       9.793  18.307  15.520  1.00  1.84           H  
ATOM    397  N   GLY A  27       6.376  20.553  13.115  1.00  1.60           N  
ATOM    398  CA  GLY A  27       5.164  21.112  12.537  1.00  1.60           C  
ATOM    399  C   GLY A  27       5.150  20.946  11.019  1.00  1.60           C  
ATOM    400  O   GLY A  27       4.174  20.433  10.450  1.00  1.60           O  
ATOM    401  H   GLY A  27       6.974  21.139  13.676  1.00  1.60           H  
ATOM    402 1HA  GLY A  27       4.294  20.622  12.972  1.00  1.60           H  
ATOM    403 2HA  GLY A  27       5.108  22.172  12.787  1.00  1.60           H  
ATOM    404  N   GLU A  28       6.227  21.394  10.366  1.00  1.45           N  
ATOM    405  CA  GLU A  28       6.336  21.321   8.912  1.00  1.45           C  
ATOM    406  C   GLU A  28       6.302  19.882   8.392  1.00  1.45           C  
ATOM    407  O   GLU A  28       5.675  19.605   7.364  1.00  1.45           O  
ATOM    408  CB  GLU A  28       7.616  22.014   8.421  1.00  1.45           C  
ATOM    409  CG  GLU A  28       7.612  23.548   8.552  1.00  1.45           C  
ATOM    410  CD  GLU A  28       8.882  24.210   8.023  1.00  1.45           C  
ATOM    411  OE1 GLU A  28       9.799  23.511   7.657  1.00  1.45           O  
ATOM    412  OE2 GLU A  28       8.918  25.421   7.979  1.00  1.45           O  
ATOM    413  H   GLU A  28       6.987  21.799  10.918  1.00  1.45           H  
ATOM    414  HA  GLU A  28       5.480  21.847   8.487  1.00  1.45           H  
ATOM    415 1HB  GLU A  28       8.467  21.638   8.996  1.00  1.45           H  
ATOM    416 2HB  GLU A  28       7.791  21.764   7.377  1.00  1.45           H  
ATOM    417 1HG  GLU A  28       6.753  23.945   8.012  1.00  1.45           H  
ATOM    418 2HG  GLU A  28       7.491  23.801   9.607  1.00  1.45           H  
ATOM    419  N   ILE A  29       6.937  18.957   9.117  1.00  1.37           N  
ATOM    420  CA  ILE A  29       6.950  17.555   8.717  1.00  1.37           C  
ATOM    421  C   ILE A  29       5.542  16.979   8.795  1.00  1.37           C  
ATOM    422  O   ILE A  29       5.081  16.302   7.872  1.00  1.37           O  
ATOM    423  CB  ILE A  29       7.857  16.711   9.620  1.00  1.37           C  
ATOM    424  CG1 ILE A  29       9.307  17.064   9.465  1.00  1.37           C  
ATOM    425  CG2 ILE A  29       7.697  15.237   9.263  1.00  1.37           C  
ATOM    426  CD1 ILE A  29      10.143  16.451  10.561  1.00  1.37           C  
ATOM    427  H   ILE A  29       7.448  19.244   9.952  1.00  1.37           H  
ATOM    428  HA  ILE A  29       7.302  17.485   7.692  1.00  1.37           H  
ATOM    429  HB  ILE A  29       7.587  16.902  10.648  1.00  1.37           H  
ATOM    430 1HG1 ILE A  29       9.665  16.695   8.508  1.00  1.37           H  
ATOM    431 2HG1 ILE A  29       9.429  18.140   9.483  1.00  1.37           H  
ATOM    432 1HG2 ILE A  29       8.325  14.638   9.912  1.00  1.37           H  
ATOM    433 2HG2 ILE A  29       6.659  14.931   9.377  1.00  1.37           H  
ATOM    434 3HG2 ILE A  29       8.006  15.102   8.246  1.00  1.37           H  
ATOM    435 1HD1 ILE A  29      11.190  16.715  10.418  1.00  1.37           H  
ATOM    436 2HD1 ILE A  29       9.802  16.828  11.522  1.00  1.37           H  
ATOM    437 3HD1 ILE A  29      10.038  15.378  10.541  1.00  1.37           H  
ATOM    438  N   VAL A  30       4.830  17.265   9.888  1.00  1.35           N  
ATOM    439  CA  VAL A  30       3.482  16.741  10.039  1.00  1.35           C  
ATOM    440  C   VAL A  30       2.593  17.257   8.924  1.00  1.35           C  
ATOM    441  O   VAL A  30       1.892  16.476   8.280  1.00  1.35           O  
ATOM    442  CB  VAL A  30       2.861  17.185  11.377  1.00  1.35           C  
ATOM    443  CG1 VAL A  30       1.404  16.806  11.407  1.00  1.35           C  
ATOM    444  CG2 VAL A  30       3.584  16.550  12.525  1.00  1.35           C  
ATOM    445  H   VAL A  30       5.240  17.835  10.631  1.00  1.35           H  
ATOM    446  HA  VAL A  30       3.520  15.653  10.000  1.00  1.35           H  
ATOM    447  HB  VAL A  30       2.934  18.271  11.458  1.00  1.35           H  
ATOM    448 1HG1 VAL A  30       0.966  17.138  12.337  1.00  1.35           H  
ATOM    449 2HG1 VAL A  30       0.896  17.286  10.576  1.00  1.35           H  
ATOM    450 3HG1 VAL A  30       1.302  15.734  11.320  1.00  1.35           H  
ATOM    451 1HG2 VAL A  30       3.162  16.884  13.439  1.00  1.35           H  
ATOM    452 2HG2 VAL A  30       3.521  15.482  12.467  1.00  1.35           H  
ATOM    453 3HG2 VAL A  30       4.594  16.834  12.503  1.00  1.35           H  
ATOM    454  N   GLY A  31       2.664  18.563   8.656  1.00  1.35           N  
ATOM    455  CA  GLY A  31       1.874  19.172   7.599  1.00  1.35           C  
ATOM    456  C   GLY A  31       2.172  18.531   6.248  1.00  1.35           C  
ATOM    457  O   GLY A  31       1.265  18.042   5.566  1.00  1.35           O  
ATOM    458  H   GLY A  31       3.277  19.157   9.218  1.00  1.35           H  
ATOM    459 1HA  GLY A  31       0.815  19.071   7.832  1.00  1.35           H  
ATOM    460 2HA  GLY A  31       2.098  20.238   7.557  1.00  1.35           H  
ATOM    461  N   GLY A  32       3.453  18.515   5.880  1.00  1.35           N  
ATOM    462  CA  GLY A  32       3.906  17.965   4.615  1.00  1.35           C  
ATOM    463  C   GLY A  32       3.416  16.543   4.405  1.00  1.35           C  
ATOM    464  O   GLY A  32       2.813  16.230   3.372  1.00  1.35           O  
ATOM    465  H   GLY A  32       4.156  18.915   6.502  1.00  1.35           H  
ATOM    466 1HA  GLY A  32       3.557  18.598   3.800  1.00  1.35           H  
ATOM    467 2HA  GLY A  32       4.996  17.982   4.594  1.00  1.35           H  
ATOM    468  N   PHE A  33       3.676  15.669   5.369  1.00  1.35           N  
ATOM    469  CA  PHE A  33       3.255  14.295   5.208  1.00  1.35           C  
ATOM    470  C   PHE A  33       1.760  14.086   5.300  1.00  1.35           C  
ATOM    471  O   PHE A  33       1.238  13.188   4.642  1.00  1.35           O  
ATOM    472  CB  PHE A  33       3.979  13.411   6.168  1.00  1.35           C  
ATOM    473  CG  PHE A  33       5.367  13.104   5.679  1.00  1.35           C  
ATOM    474  CD1 PHE A  33       6.445  13.726   6.217  1.00  1.35           C  
ATOM    475  CD2 PHE A  33       5.577  12.164   4.668  1.00  1.35           C  
ATOM    476  CE1 PHE A  33       7.720  13.445   5.785  1.00  1.35           C  
ATOM    477  CE2 PHE A  33       6.844  11.873   4.236  1.00  1.35           C  
ATOM    478  CZ  PHE A  33       7.921  12.518   4.794  1.00  1.35           C  
ATOM    479  H   PHE A  33       4.165  15.959   6.218  1.00  1.35           H  
ATOM    480  HA  PHE A  33       3.564  13.979   4.213  1.00  1.35           H  
ATOM    481 1HB  PHE A  33       4.047  13.897   7.146  1.00  1.35           H  
ATOM    482 2HB  PHE A  33       3.417  12.497   6.279  1.00  1.35           H  
ATOM    483  HD1 PHE A  33       6.276  14.449   6.990  1.00  1.35           H  
ATOM    484  HD2 PHE A  33       4.722  11.651   4.219  1.00  1.35           H  
ATOM    485  HE1 PHE A  33       8.568  13.961   6.225  1.00  1.35           H  
ATOM    486  HE2 PHE A  33       6.997  11.133   3.443  1.00  1.35           H  
ATOM    487  HZ  PHE A  33       8.931  12.292   4.445  1.00  1.35           H  
ATOM    488  N   ARG A  34       1.031  14.895   6.068  1.00  1.35           N  
ATOM    489  CA  ARG A  34      -0.409  14.712   6.034  1.00  1.35           C  
ATOM    490  C   ARG A  34      -0.928  15.009   4.636  1.00  1.35           C  
ATOM    491  O   ARG A  34      -1.834  14.326   4.165  1.00  1.35           O  
ATOM    492  CB  ARG A  34      -1.142  15.542   7.075  1.00  1.35           C  
ATOM    493  CG  ARG A  34      -1.019  15.025   8.502  1.00  1.35           C  
ATOM    494  CD  ARG A  34      -1.705  15.907   9.475  1.00  1.35           C  
ATOM    495  NE  ARG A  34      -1.680  15.338  10.812  1.00  1.35           N  
ATOM    496  CZ  ARG A  34      -1.979  15.995  11.949  1.00  1.35           C  
ATOM    497  NH1 ARG A  34      -2.303  17.271  11.912  1.00  1.35           N  
ATOM    498  NH2 ARG A  34      -1.946  15.341  13.098  1.00  1.35           N  
ATOM    499  H   ARG A  34       1.446  15.619   6.656  1.00  1.35           H  
ATOM    500  HA  ARG A  34      -0.619  13.667   6.258  1.00  1.35           H  
ATOM    501 1HB  ARG A  34      -0.740  16.559   7.056  1.00  1.35           H  
ATOM    502 2HB  ARG A  34      -2.200  15.598   6.822  1.00  1.35           H  
ATOM    503 1HG  ARG A  34      -1.479  14.036   8.565  1.00  1.35           H  
ATOM    504 2HG  ARG A  34       0.028  14.946   8.780  1.00  1.35           H  
ATOM    505 1HD  ARG A  34      -1.220  16.880   9.501  1.00  1.35           H  
ATOM    506 2HD  ARG A  34      -2.748  16.026   9.178  1.00  1.35           H  
ATOM    507  HE  ARG A  34      -1.438  14.363  10.895  1.00  1.35           H  
ATOM    508 1HH1 ARG A  34      -2.329  17.761  11.030  1.00  1.35           H  
ATOM    509 2HH1 ARG A  34      -2.530  17.756  12.769  1.00  1.35           H  
ATOM    510 1HH2 ARG A  34      -1.711  14.350  13.122  1.00  1.35           H  
ATOM    511 2HH2 ARG A  34      -2.160  15.790  13.997  1.00  1.35           H  
ATOM    512  N   GLU A  35      -0.337  16.002   3.948  1.00  1.34           N  
ATOM    513  CA  GLU A  35      -0.774  16.288   2.584  1.00  1.34           C  
ATOM    514  C   GLU A  35      -0.352  15.177   1.614  1.00  1.34           C  
ATOM    515  O   GLU A  35      -1.139  14.778   0.747  1.00  1.34           O  
ATOM    516  CB  GLU A  35      -0.231  17.641   2.116  1.00  1.34           C  
ATOM    517  CG  GLU A  35      -0.873  18.849   2.806  1.00  1.34           C  
ATOM    518  CD  GLU A  35      -2.357  18.931   2.547  1.00  1.34           C  
ATOM    519  OE1 GLU A  35      -2.744  18.828   1.402  1.00  1.34           O  
ATOM    520  OE2 GLU A  35      -3.107  19.098   3.482  1.00  1.34           O  
ATOM    521  H   GLU A  35       0.394  16.567   4.387  1.00  1.34           H  
ATOM    522  HA  GLU A  35      -1.857  16.347   2.579  1.00  1.34           H  
ATOM    523 1HB  GLU A  35       0.841  17.684   2.306  1.00  1.34           H  
ATOM    524 2HB  GLU A  35      -0.381  17.742   1.042  1.00  1.34           H  
ATOM    525 1HG  GLU A  35      -0.703  18.768   3.881  1.00  1.34           H  
ATOM    526 2HG  GLU A  35      -0.388  19.756   2.454  1.00  1.34           H  
ATOM    527  N   GLU A  36       0.850  14.609   1.781  1.00  1.34           N  
ATOM    528  CA  GLU A  36       1.247  13.509   0.897  1.00  1.34           C  
ATOM    529  C   GLU A  36       0.276  12.352   1.064  1.00  1.34           C  
ATOM    530  O   GLU A  36      -0.218  11.790   0.079  1.00  1.34           O  
ATOM    531  CB  GLU A  36       2.680  13.033   1.170  1.00  1.34           C  
ATOM    532  CG  GLU A  36       3.134  11.868   0.261  1.00  1.34           C  
ATOM    533  CD  GLU A  36       4.591  11.469   0.433  1.00  1.34           C  
ATOM    534  OE1 GLU A  36       5.304  12.146   1.124  1.00  1.34           O  
ATOM    535  OE2 GLU A  36       4.979  10.472  -0.129  1.00  1.34           O  
ATOM    536  H   GLU A  36       1.490  14.976   2.489  1.00  1.34           H  
ATOM    537  HA  GLU A  36       1.188  13.856  -0.135  1.00  1.34           H  
ATOM    538 1HB  GLU A  36       3.373  13.864   1.050  1.00  1.34           H  
ATOM    539 2HB  GLU A  36       2.753  12.692   2.205  1.00  1.34           H  
ATOM    540 1HG  GLU A  36       2.508  11.000   0.474  1.00  1.34           H  
ATOM    541 2HG  GLU A  36       2.964  12.151  -0.777  1.00  1.34           H  
ATOM    542  N   LEU A  37      -0.021  12.017   2.318  1.00  1.34           N  
ATOM    543  CA  LEU A  37      -0.964  10.962   2.612  1.00  1.34           C  
ATOM    544  C   LEU A  37      -2.355  11.314   2.138  1.00  1.34           C  
ATOM    545  O   LEU A  37      -3.027  10.482   1.553  1.00  1.34           O  
ATOM    546  CB  LEU A  37      -0.961  10.671   4.104  1.00  1.34           C  
ATOM    547  CG  LEU A  37       0.254   9.963   4.616  1.00  1.34           C  
ATOM    548  CD1 LEU A  37       0.246   9.978   6.100  1.00  1.34           C  
ATOM    549  CD2 LEU A  37       0.195   8.533   4.116  1.00  1.34           C  
ATOM    550  H   LEU A  37       0.425  12.513   3.091  1.00  1.34           H  
ATOM    551  HA  LEU A  37      -0.640  10.065   2.088  1.00  1.34           H  
ATOM    552 1HB  LEU A  37      -1.015  11.624   4.617  1.00  1.34           H  
ATOM    553 2HB  LEU A  37      -1.834  10.086   4.361  1.00  1.34           H  
ATOM    554  HG  LEU A  37       1.162  10.458   4.262  1.00  1.34           H  
ATOM    555 1HD1 LEU A  37       1.112   9.448   6.484  1.00  1.34           H  
ATOM    556 2HD1 LEU A  37       0.265  11.012   6.452  1.00  1.34           H  
ATOM    557 3HD1 LEU A  37      -0.662   9.492   6.431  1.00  1.34           H  
ATOM    558 1HD2 LEU A  37       1.045   7.990   4.472  1.00  1.34           H  
ATOM    559 2HD2 LEU A  37      -0.716   8.057   4.483  1.00  1.34           H  
ATOM    560 3HD2 LEU A  37       0.189   8.527   3.026  1.00  1.34           H  
ATOM    561  N   ARG A  38      -2.783  12.560   2.284  1.00  1.37           N  
ATOM    562  CA  ARG A  38      -4.109  12.899   1.813  1.00  1.37           C  
ATOM    563  C   ARG A  38      -4.237  12.545   0.343  1.00  1.37           C  
ATOM    564  O   ARG A  38      -5.197  11.885  -0.063  1.00  1.37           O  
ATOM    565  CB  ARG A  38      -4.404  14.379   2.003  1.00  1.37           C  
ATOM    566  CG  ARG A  38      -5.786  14.813   1.532  1.00  1.37           C  
ATOM    567  CD  ARG A  38      -6.024  16.291   1.687  1.00  1.37           C  
ATOM    568  NE  ARG A  38      -5.137  17.121   0.859  1.00  1.37           N  
ATOM    569  CZ  ARG A  38      -5.268  17.339  -0.459  1.00  1.37           C  
ATOM    570  NH1 ARG A  38      -6.232  16.774  -1.158  1.00  1.37           N  
ATOM    571  NH2 ARG A  38      -4.403  18.147  -1.029  1.00  1.37           N  
ATOM    572  H   ARG A  38      -2.227  13.258   2.765  1.00  1.37           H  
ATOM    573  HA  ARG A  38      -4.838  12.321   2.381  1.00  1.37           H  
ATOM    574 1HB  ARG A  38      -4.304  14.640   3.057  1.00  1.37           H  
ATOM    575 2HB  ARG A  38      -3.672  14.970   1.454  1.00  1.37           H  
ATOM    576 1HG  ARG A  38      -5.897  14.558   0.477  1.00  1.37           H  
ATOM    577 2HG  ARG A  38      -6.543  14.282   2.112  1.00  1.37           H  
ATOM    578 1HD  ARG A  38      -7.052  16.520   1.417  1.00  1.37           H  
ATOM    579 2HD  ARG A  38      -5.855  16.566   2.729  1.00  1.37           H  
ATOM    580  HE  ARG A  38      -4.358  17.621   1.314  1.00  1.37           H  
ATOM    581 1HH1 ARG A  38      -6.889  16.155  -0.703  1.00  1.37           H  
ATOM    582 2HH1 ARG A  38      -6.312  16.955  -2.147  1.00  1.37           H  
ATOM    583 1HH2 ARG A  38      -3.681  18.567  -0.423  1.00  1.37           H  
ATOM    584 2HH2 ARG A  38      -4.453  18.352  -2.013  1.00  1.37           H  
ATOM    585  N   VAL A  39      -3.248  12.937  -0.454  1.00  1.42           N  
ATOM    586  CA  VAL A  39      -3.296  12.667  -1.879  1.00  1.42           C  
ATOM    587  C   VAL A  39      -3.229  11.172  -2.213  1.00  1.42           C  
ATOM    588  O   VAL A  39      -4.049  10.674  -2.997  1.00  1.42           O  
ATOM    589  CB  VAL A  39      -2.151  13.414  -2.577  1.00  1.42           C  
ATOM    590  CG1 VAL A  39      -2.067  13.002  -4.041  1.00  1.42           C  
ATOM    591  CG2 VAL A  39      -2.396  14.922  -2.444  1.00  1.42           C  
ATOM    592  H   VAL A  39      -2.461  13.460  -0.060  1.00  1.42           H  
ATOM    593  HA  VAL A  39      -4.238  13.062  -2.260  1.00  1.42           H  
ATOM    594  HB  VAL A  39      -1.202  13.151  -2.095  1.00  1.42           H  
ATOM    595 1HG1 VAL A  39      -1.246  13.534  -4.519  1.00  1.42           H  
ATOM    596 2HG1 VAL A  39      -1.888  11.928  -4.105  1.00  1.42           H  
ATOM    597 3HG1 VAL A  39      -3.002  13.248  -4.543  1.00  1.42           H  
ATOM    598 1HG2 VAL A  39      -1.582  15.464  -2.922  1.00  1.42           H  
ATOM    599 2HG2 VAL A  39      -3.338  15.180  -2.922  1.00  1.42           H  
ATOM    600 3HG2 VAL A  39      -2.439  15.193  -1.388  1.00  1.42           H  
ATOM    601  N   GLU A  40      -2.295  10.436  -1.604  1.00  1.51           N  
ATOM    602  CA  GLU A  40      -2.179   9.008  -1.905  1.00  1.51           C  
ATOM    603  C   GLU A  40      -3.414   8.223  -1.454  1.00  1.51           C  
ATOM    604  O   GLU A  40      -3.902   7.328  -2.157  1.00  1.51           O  
ATOM    605  CB  GLU A  40      -0.949   8.416  -1.199  1.00  1.51           C  
ATOM    606  CG  GLU A  40       0.431   8.842  -1.720  1.00  1.51           C  
ATOM    607  CD  GLU A  40       0.786   8.324  -3.106  1.00  1.51           C  
ATOM    608  OE1 GLU A  40       0.621   7.146  -3.339  1.00  1.51           O  
ATOM    609  OE2 GLU A  40       1.256   9.094  -3.917  1.00  1.51           O  
ATOM    610  H   GLU A  40      -1.645  10.877  -0.947  1.00  1.51           H  
ATOM    611  HA  GLU A  40      -2.071   8.893  -2.982  1.00  1.51           H  
ATOM    612 1HB  GLU A  40      -0.985   8.694  -0.142  1.00  1.51           H  
ATOM    613 2HB  GLU A  40      -0.997   7.330  -1.244  1.00  1.51           H  
ATOM    614 1HG  GLU A  40       0.467   9.933  -1.737  1.00  1.51           H  
ATOM    615 2HG  GLU A  40       1.186   8.501  -1.009  1.00  1.51           H  
ATOM    616  N   LEU A  41      -3.957   8.599  -0.301  1.00  1.64           N  
ATOM    617  CA  LEU A  41      -5.076   7.877   0.264  1.00  1.64           C  
ATOM    618  C   LEU A  41      -6.359   8.275  -0.457  1.00  1.64           C  
ATOM    619  O   LEU A  41      -7.286   7.471  -0.548  1.00  1.64           O  
ATOM    620  CB  LEU A  41      -5.121   8.140   1.767  1.00  1.64           C  
ATOM    621  CG  LEU A  41      -4.131   7.230   2.601  1.00  1.64           C  
ATOM    622  CD1 LEU A  41      -2.757   7.288   2.025  1.00  1.64           C  
ATOM    623  CD2 LEU A  41      -4.036   7.726   3.965  1.00  1.64           C  
ATOM    624  H   LEU A  41      -3.549   9.361   0.233  1.00  1.64           H  
ATOM    625  HA  LEU A  41      -4.909   6.815   0.115  1.00  1.64           H  
ATOM    626 1HB  LEU A  41      -4.927   9.177   1.969  1.00  1.64           H  
ATOM    627 2HB  LEU A  41      -6.126   7.914   2.121  1.00  1.64           H  
ATOM    628  HG  LEU A  41      -4.481   6.208   2.593  1.00  1.64           H  
ATOM    629 1HD1 LEU A  41      -2.095   6.665   2.612  1.00  1.64           H  
ATOM    630 2HD1 LEU A  41      -2.788   6.946   1.025  1.00  1.64           H  
ATOM    631 3HD1 LEU A  41      -2.393   8.285   2.044  1.00  1.64           H  
ATOM    632 1HD2 LEU A  41      -3.350   7.109   4.535  1.00  1.64           H  
ATOM    633 2HD2 LEU A  41      -3.681   8.748   3.950  1.00  1.64           H  
ATOM    634 3HD2 LEU A  41      -4.991   7.680   4.381  1.00  1.64           H  
ATOM    635  N   SER A  42      -6.404   9.503  -1.010  1.00  1.80           N  
ATOM    636  CA  SER A  42      -7.540   9.929  -1.822  1.00  1.80           C  
ATOM    637  C   SER A  42      -7.546   9.102  -3.101  1.00  1.80           C  
ATOM    638  O   SER A  42      -8.589   8.635  -3.545  1.00  1.80           O  
ATOM    639  CB  SER A  42      -7.469  11.404  -2.169  1.00  1.80           C  
ATOM    640  OG  SER A  42      -7.602  12.198  -1.023  1.00  1.80           O  
ATOM    641  H   SER A  42      -5.648  10.168  -0.855  1.00  1.80           H  
ATOM    642  HA  SER A  42      -8.463   9.737  -1.273  1.00  1.80           H  
ATOM    643 1HB  SER A  42      -6.514  11.616  -2.648  1.00  1.80           H  
ATOM    644 2HB  SER A  42      -8.254  11.648  -2.880  1.00  1.80           H  
ATOM    645  HG  SER A  42      -6.827  11.976  -0.471  1.00  1.80           H  
ATOM    646  N   GLY A  43      -6.361   8.859  -3.676  1.00  1.96           N  
ATOM    647  CA  GLY A  43      -6.262   8.028  -4.877  1.00  1.96           C  
ATOM    648  C   GLY A  43      -6.838   6.634  -4.605  1.00  1.96           C  
ATOM    649  O   GLY A  43      -7.454   6.015  -5.473  1.00  1.96           O  
ATOM    650  H   GLY A  43      -5.516   9.287  -3.292  1.00  1.96           H  
ATOM    651 1HA  GLY A  43      -6.799   8.503  -5.698  1.00  1.96           H  
ATOM    652 2HA  GLY A  43      -5.216   7.946  -5.169  1.00  1.96           H  
ATOM    653  N   ALA A  44      -6.649   6.174  -3.367  1.00  2.09           N  
ATOM    654  CA  ALA A  44      -7.131   4.900  -2.847  1.00  2.09           C  
ATOM    655  C   ALA A  44      -8.572   4.959  -2.306  1.00  2.09           C  
ATOM    656  O   ALA A  44      -9.046   3.969  -1.738  1.00  2.09           O  
ATOM    657  CB  ALA A  44      -6.222   4.426  -1.733  1.00  2.09           C  
ATOM    658  H   ALA A  44      -6.076   6.745  -2.747  1.00  2.09           H  
ATOM    659  HA  ALA A  44      -7.107   4.179  -3.662  1.00  2.09           H  
ATOM    660 1HB  ALA A  44      -6.558   3.454  -1.371  1.00  2.09           H  
ATOM    661 2HB  ALA A  44      -5.203   4.345  -2.110  1.00  2.09           H  
ATOM    662 3HB  ALA A  44      -6.255   5.142  -0.925  1.00  2.09           H  
ATOM    663  N   GLU A  45      -9.244   6.106  -2.421  1.00  2.17           N  
ATOM    664  CA  GLU A  45     -10.579   6.261  -1.863  1.00  2.17           C  
ATOM    665  C   GLU A  45     -11.494   5.130  -2.291  1.00  2.17           C  
ATOM    666  O   GLU A  45     -11.465   4.643  -3.422  1.00  2.17           O  
ATOM    667  CB  GLU A  45     -11.185   7.628  -2.190  1.00  2.17           C  
ATOM    668  CG  GLU A  45     -12.585   7.870  -1.584  1.00  2.17           C  
ATOM    669  CD  GLU A  45     -12.598   7.907  -0.048  1.00  2.17           C  
ATOM    670  OE1 GLU A  45     -12.587   8.978   0.510  1.00  2.17           O  
ATOM    671  OE2 GLU A  45     -12.600   6.838   0.553  1.00  2.17           O  
ATOM    672  H   GLU A  45      -8.832   6.900  -2.903  1.00  2.17           H  
ATOM    673  HA  GLU A  45     -10.488   6.215  -0.777  1.00  2.17           H  
ATOM    674 1HB  GLU A  45     -10.530   8.409  -1.811  1.00  2.17           H  
ATOM    675 2HB  GLU A  45     -11.251   7.750  -3.270  1.00  2.17           H  
ATOM    676 1HG  GLU A  45     -12.941   8.831  -1.947  1.00  2.17           H  
ATOM    677 2HG  GLU A  45     -13.277   7.113  -1.941  1.00  2.17           H  
ATOM    678  N   GLY A  46     -12.266   4.682  -1.313  1.00  2.17           N  
ATOM    679  CA  GLY A  46     -13.173   3.550  -1.394  1.00  2.17           C  
ATOM    680  C   GLY A  46     -12.546   2.360  -0.668  1.00  2.17           C  
ATOM    681  O   GLY A  46     -13.248   1.455  -0.212  1.00  2.17           O  
ATOM    682  H   GLY A  46     -12.247   5.221  -0.446  1.00  2.17           H  
ATOM    683 1HA  GLY A  46     -14.127   3.811  -0.936  1.00  2.17           H  
ATOM    684 2HA  GLY A  46     -13.361   3.299  -2.437  1.00  2.17           H  
ATOM    685  N   ASP A  47     -11.219   2.396  -0.508  1.00  2.10           N  
ATOM    686  CA  ASP A  47     -10.483   1.378   0.225  1.00  2.10           C  
ATOM    687  C   ASP A  47     -10.454   1.756   1.693  1.00  2.10           C  
ATOM    688  O   ASP A  47      -9.814   2.744   2.077  1.00  2.10           O  
ATOM    689  CB  ASP A  47      -9.043   1.208  -0.268  1.00  2.10           C  
ATOM    690  CG  ASP A  47      -8.291   0.040   0.437  1.00  2.10           C  
ATOM    691  OD1 ASP A  47      -8.841  -0.523   1.378  1.00  2.10           O  
ATOM    692  OD2 ASP A  47      -7.184  -0.262   0.045  1.00  2.10           O  
ATOM    693  H   ASP A  47     -10.682   3.152  -0.936  1.00  2.10           H  
ATOM    694  HA  ASP A  47     -11.002   0.425   0.123  1.00  2.10           H  
ATOM    695 1HB  ASP A  47      -9.045   1.037  -1.345  1.00  2.10           H  
ATOM    696 2HB  ASP A  47      -8.491   2.131  -0.093  1.00  2.10           H  
ATOM    697  N   GLU A  48     -11.123   0.967   2.519  1.00  1.98           N  
ATOM    698  CA  GLU A  48     -11.181   1.241   3.946  1.00  1.98           C  
ATOM    699  C   GLU A  48      -9.764   1.383   4.504  1.00  1.98           C  
ATOM    700  O   GLU A  48      -9.534   2.166   5.427  1.00  1.98           O  
ATOM    701  CB  GLU A  48     -11.921   0.121   4.682  1.00  1.98           C  
ATOM    702  CG  GLU A  48     -12.128   0.369   6.167  1.00  1.98           C  
ATOM    703  CD  GLU A  48     -12.921  -0.729   6.848  1.00  1.98           C  
ATOM    704  OE1 GLU A  48     -13.264  -1.684   6.191  1.00  1.98           O  
ATOM    705  OE2 GLU A  48     -13.193  -0.605   8.020  1.00  1.98           O  
ATOM    706  H   GLU A  48     -11.608   0.167   2.138  1.00  1.98           H  
ATOM    707  HA  GLU A  48     -11.711   2.182   4.102  1.00  1.98           H  
ATOM    708 1HB  GLU A  48     -12.900  -0.026   4.226  1.00  1.98           H  
ATOM    709 2HB  GLU A  48     -11.365  -0.810   4.574  1.00  1.98           H  
ATOM    710 1HG  GLU A  48     -11.156   0.443   6.638  1.00  1.98           H  
ATOM    711 2HG  GLU A  48     -12.638   1.321   6.301  1.00  1.98           H  
ATOM    712  N   ALA A  49      -8.809   0.601   3.973  1.00  1.86           N  
ATOM    713  CA  ALA A  49      -7.448   0.674   4.475  1.00  1.86           C  
ATOM    714  C   ALA A  49      -6.885   2.067   4.277  1.00  1.86           C  
ATOM    715  O   ALA A  49      -6.137   2.558   5.117  1.00  1.86           O  
ATOM    716  CB  ALA A  49      -6.556  -0.328   3.773  1.00  1.86           C  
ATOM    717  H   ALA A  49      -9.013  -0.002   3.168  1.00  1.86           H  
ATOM    718  HA  ALA A  49      -7.466   0.452   5.539  1.00  1.86           H  
ATOM    719 1HB  ALA A  49      -5.546  -0.266   4.176  1.00  1.86           H  
ATOM    720 2HB  ALA A  49      -6.950  -1.330   3.923  1.00  1.86           H  
ATOM    721 3HB  ALA A  49      -6.532  -0.108   2.707  1.00  1.86           H  
ATOM    722  N   GLY A  50      -7.235   2.728   3.177  1.00  1.75           N  
ATOM    723  CA  GLY A  50      -6.704   4.054   2.932  1.00  1.75           C  
ATOM    724  C   GLY A  50      -7.209   4.986   4.012  1.00  1.75           C  
ATOM    725  O   GLY A  50      -6.457   5.779   4.583  1.00  1.75           O  
ATOM    726  H   GLY A  50      -7.912   2.336   2.526  1.00  1.75           H  
ATOM    727 1HA  GLY A  50      -5.619   4.024   2.954  1.00  1.75           H  
ATOM    728 2HA  GLY A  50      -7.017   4.404   1.946  1.00  1.75           H  
ATOM    729  N   GLN A  51      -8.494   4.857   4.331  1.00  1.67           N  
ATOM    730  CA  GLN A  51      -9.066   5.743   5.333  1.00  1.67           C  
ATOM    731  C   GLN A  51      -8.432   5.491   6.698  1.00  1.67           C  
ATOM    732  O   GLN A  51      -8.088   6.439   7.417  1.00  1.67           O  
ATOM    733  CB  GLN A  51     -10.574   5.534   5.428  1.00  1.67           C  
ATOM    734  CG  GLN A  51     -11.338   5.982   4.183  1.00  1.67           C  
ATOM    735  CD  GLN A  51     -12.834   5.745   4.296  1.00  1.67           C  
ATOM    736  OE1 GLN A  51     -13.325   5.210   5.300  1.00  1.67           O  
ATOM    737  NE2 GLN A  51     -13.576   6.134   3.263  1.00  1.67           N  
ATOM    738  H   GLN A  51      -9.058   4.159   3.836  1.00  1.67           H  
ATOM    739  HA  GLN A  51      -8.863   6.774   5.046  1.00  1.67           H  
ATOM    740 1HB  GLN A  51     -10.782   4.475   5.587  1.00  1.67           H  
ATOM    741 2HB  GLN A  51     -10.965   6.079   6.287  1.00  1.67           H  
ATOM    742 1HG  GLN A  51     -11.168   7.045   4.021  1.00  1.67           H  
ATOM    743 2HG  GLN A  51     -10.969   5.409   3.326  1.00  1.67           H  
ATOM    744 1HE2 GLN A  51     -14.565   6.005   3.276  1.00  1.67           H  
ATOM    745 2HE2 GLN A  51     -13.137   6.552   2.431  1.00  1.67           H  
ATOM    746  N   LEU A  52      -8.220   4.216   7.027  1.00  1.61           N  
ATOM    747  CA  LEU A  52      -7.623   3.857   8.303  1.00  1.61           C  
ATOM    748  C   LEU A  52      -6.189   4.351   8.397  1.00  1.61           C  
ATOM    749  O   LEU A  52      -5.769   4.839   9.444  1.00  1.61           O  
ATOM    750  CB  LEU A  52      -7.697   2.348   8.505  1.00  1.61           C  
ATOM    751  CG  LEU A  52      -9.109   1.816   8.725  1.00  1.61           C  
ATOM    752  CD1 LEU A  52      -9.083   0.300   8.719  1.00  1.61           C  
ATOM    753  CD2 LEU A  52      -9.642   2.368  10.043  1.00  1.61           C  
ATOM    754  H   LEU A  52      -8.520   3.478   6.387  1.00  1.61           H  
ATOM    755  HA  LEU A  52      -8.199   4.337   9.095  1.00  1.61           H  
ATOM    756 1HB  LEU A  52      -7.289   1.863   7.618  1.00  1.61           H  
ATOM    757 2HB  LEU A  52      -7.088   2.074   9.364  1.00  1.61           H  
ATOM    758  HG  LEU A  52      -9.755   2.146   7.915  1.00  1.61           H  
ATOM    759 1HD1 LEU A  52     -10.097  -0.082   8.867  1.00  1.61           H  
ATOM    760 2HD1 LEU A  52      -8.705  -0.049   7.757  1.00  1.61           H  
ATOM    761 3HD1 LEU A  52      -8.439  -0.058   9.517  1.00  1.61           H  
ATOM    762 1HD2 LEU A  52     -10.656   2.000  10.205  1.00  1.61           H  
ATOM    763 2HD2 LEU A  52      -9.000   2.043  10.862  1.00  1.61           H  
ATOM    764 3HD2 LEU A  52      -9.655   3.463  10.006  1.00  1.61           H  
ATOM    765  N   LEU A  53      -5.447   4.282   7.294  1.00  1.58           N  
ATOM    766  CA  LEU A  53      -4.085   4.782   7.303  1.00  1.58           C  
ATOM    767  C   LEU A  53      -4.083   6.274   7.567  1.00  1.58           C  
ATOM    768  O   LEU A  53      -3.206   6.778   8.268  1.00  1.58           O  
ATOM    769  CB  LEU A  53      -3.389   4.479   5.976  1.00  1.58           C  
ATOM    770  CG  LEU A  53      -3.057   3.014   5.722  1.00  1.58           C  
ATOM    771  CD1 LEU A  53      -2.594   2.858   4.315  1.00  1.58           C  
ATOM    772  CD2 LEU A  53      -1.986   2.586   6.661  1.00  1.58           C  
ATOM    773  H   LEU A  53      -5.819   3.853   6.447  1.00  1.58           H  
ATOM    774  HA  LEU A  53      -3.539   4.288   8.105  1.00  1.58           H  
ATOM    775 1HB  LEU A  53      -4.044   4.806   5.168  1.00  1.58           H  
ATOM    776 2HB  LEU A  53      -2.463   5.050   5.924  1.00  1.58           H  
ATOM    777  HG  LEU A  53      -3.929   2.404   5.877  1.00  1.58           H  
ATOM    778 1HD1 LEU A  53      -2.354   1.815   4.116  1.00  1.58           H  
ATOM    779 2HD1 LEU A  53      -3.382   3.181   3.644  1.00  1.58           H  
ATOM    780 3HD1 LEU A  53      -1.710   3.466   4.173  1.00  1.58           H  
ATOM    781 1HD2 LEU A  53      -1.741   1.541   6.481  1.00  1.58           H  
ATOM    782 2HD2 LEU A  53      -1.119   3.204   6.478  1.00  1.58           H  
ATOM    783 3HD2 LEU A  53      -2.328   2.712   7.689  1.00  1.58           H  
ATOM    784  N   MET A  54      -5.066   7.005   7.030  1.00  1.57           N  
ATOM    785  CA  MET A  54      -5.083   8.434   7.296  1.00  1.57           C  
ATOM    786  C   MET A  54      -5.272   8.659   8.788  1.00  1.57           C  
ATOM    787  O   MET A  54      -4.522   9.414   9.405  1.00  1.57           O  
ATOM    788  CB  MET A  54      -6.214   9.152   6.559  1.00  1.57           C  
ATOM    789  CG  MET A  54      -6.066  10.679   6.535  1.00  1.57           C  
ATOM    790  SD  MET A  54      -4.664  11.248   5.482  1.00  1.57           S  
ATOM    791  CE  MET A  54      -3.441  11.733   6.704  1.00  1.57           C  
ATOM    792  H   MET A  54      -5.766   6.573   6.422  1.00  1.57           H  
ATOM    793  HA  MET A  54      -4.127   8.862   7.002  1.00  1.57           H  
ATOM    794 1HB  MET A  54      -6.327   8.797   5.559  1.00  1.57           H  
ATOM    795 2HB  MET A  54      -7.156   8.931   7.070  1.00  1.57           H  
ATOM    796 1HG  MET A  54      -6.984  11.129   6.164  1.00  1.57           H  
ATOM    797 2HG  MET A  54      -5.903  11.042   7.555  1.00  1.57           H  
ATOM    798 1HE  MET A  54      -2.559  12.108   6.206  1.00  1.57           H  
ATOM    799 2HE  MET A  54      -3.857  12.522   7.336  1.00  1.57           H  
ATOM    800 3HE  MET A  54      -3.181  10.877   7.318  1.00  1.57           H  
ATOM    801  N   GLU A  55      -6.245   7.958   9.389  1.00  1.57           N  
ATOM    802  CA  GLU A  55      -6.504   8.174  10.812  1.00  1.57           C  
ATOM    803  C   GLU A  55      -5.314   7.781  11.682  1.00  1.57           C  
ATOM    804  O   GLU A  55      -4.954   8.498  12.624  1.00  1.57           O  
ATOM    805  CB  GLU A  55      -7.737   7.379  11.279  1.00  1.57           C  
ATOM    806  CG  GLU A  55      -9.088   7.875  10.748  1.00  1.57           C  
ATOM    807  CD  GLU A  55     -10.278   7.061  11.266  1.00  1.57           C  
ATOM    808  OE1 GLU A  55     -10.066   6.076  11.939  1.00  1.57           O  
ATOM    809  OE2 GLU A  55     -11.395   7.441  10.991  1.00  1.57           O  
ATOM    810  H   GLU A  55      -6.821   7.316   8.839  1.00  1.57           H  
ATOM    811  HA  GLU A  55      -6.697   9.238  10.962  1.00  1.57           H  
ATOM    812 1HB  GLU A  55      -7.625   6.338  10.965  1.00  1.57           H  
ATOM    813 2HB  GLU A  55      -7.779   7.386  12.368  1.00  1.57           H  
ATOM    814 1HG  GLU A  55      -9.218   8.918  11.034  1.00  1.57           H  
ATOM    815 2HG  GLU A  55      -9.067   7.826   9.657  1.00  1.57           H  
ATOM    816  N   GLU A  56      -4.660   6.667  11.355  1.00  1.60           N  
ATOM    817  CA  GLU A  56      -3.541   6.259  12.181  1.00  1.60           C  
ATOM    818  C   GLU A  56      -2.393   7.239  12.016  1.00  1.60           C  
ATOM    819  O   GLU A  56      -1.731   7.603  12.994  1.00  1.60           O  
ATOM    820  CB  GLU A  56      -3.096   4.836  11.849  1.00  1.60           C  
ATOM    821  CG  GLU A  56      -4.098   3.727  12.243  1.00  1.60           C  
ATOM    822  CD  GLU A  56      -4.371   3.645  13.741  1.00  1.60           C  
ATOM    823  OE1 GLU A  56      -3.433   3.589  14.501  1.00  1.60           O  
ATOM    824  OE2 GLU A  56      -5.533   3.643  14.125  1.00  1.60           O  
ATOM    825  H   GLU A  56      -4.970   6.095  10.569  1.00  1.60           H  
ATOM    826  HA  GLU A  56      -3.853   6.281  13.220  1.00  1.60           H  
ATOM    827 1HB  GLU A  56      -2.903   4.758  10.774  1.00  1.60           H  
ATOM    828 2HB  GLU A  56      -2.172   4.633  12.368  1.00  1.60           H  
ATOM    829 1HG  GLU A  56      -5.040   3.913  11.729  1.00  1.60           H  
ATOM    830 2HG  GLU A  56      -3.712   2.770  11.894  1.00  1.60           H  
ATOM    831  N   ALA A  57      -2.183   7.719  10.791  1.00  1.66           N  
ATOM    832  CA  ALA A  57      -1.130   8.676  10.563  1.00  1.66           C  
ATOM    833  C   ALA A  57      -1.396   9.952  11.318  1.00  1.66           C  
ATOM    834  O   ALA A  57      -0.499  10.494  11.955  1.00  1.66           O  
ATOM    835  CB  ALA A  57      -0.997   8.971   9.093  1.00  1.66           C  
ATOM    836  H   ALA A  57      -2.740   7.399   9.999  1.00  1.66           H  
ATOM    837  HA  ALA A  57      -0.208   8.259  10.940  1.00  1.66           H  
ATOM    838 1HB  ALA A  57      -0.188   9.679   8.945  1.00  1.66           H  
ATOM    839 2HB  ALA A  57      -0.784   8.046   8.558  1.00  1.66           H  
ATOM    840 3HB  ALA A  57      -1.929   9.393   8.729  1.00  1.66           H  
ATOM    841  N   GLU A  58      -2.636  10.424  11.324  1.00  1.78           N  
ATOM    842  CA  GLU A  58      -2.875  11.670  12.022  1.00  1.78           C  
ATOM    843  C   GLU A  58      -2.562  11.523  13.509  1.00  1.78           C  
ATOM    844  O   GLU A  58      -1.905  12.391  14.095  1.00  1.78           O  
ATOM    845  CB  GLU A  58      -4.315  12.150  11.798  1.00  1.78           C  
ATOM    846  CG  GLU A  58      -4.596  12.657  10.371  1.00  1.78           C  
ATOM    847  CD  GLU A  58      -6.044  13.041  10.129  1.00  1.78           C  
ATOM    848  OE1 GLU A  58      -6.862  12.818  10.991  1.00  1.78           O  
ATOM    849  OE2 GLU A  58      -6.324  13.573   9.077  1.00  1.78           O  
ATOM    850  H   GLU A  58      -3.383   9.954  10.808  1.00  1.78           H  
ATOM    851  HA  GLU A  58      -2.202  12.420  11.610  1.00  1.78           H  
ATOM    852 1HB  GLU A  58      -5.002  11.324  11.999  1.00  1.78           H  
ATOM    853 2HB  GLU A  58      -4.547  12.953  12.498  1.00  1.78           H  
ATOM    854 1HG  GLU A  58      -3.970  13.523  10.176  1.00  1.78           H  
ATOM    855 2HG  GLU A  58      -4.314  11.884   9.671  1.00  1.78           H  
ATOM    856  N   LYS A  59      -2.960  10.386  14.097  1.00  1.97           N  
ATOM    857  CA  LYS A  59      -2.714  10.130  15.515  1.00  1.97           C  
ATOM    858  C   LYS A  59      -1.228  10.004  15.858  1.00  1.97           C  
ATOM    859  O   LYS A  59      -0.798  10.430  16.932  1.00  1.97           O  
ATOM    860  CB  LYS A  59      -3.457   8.872  15.965  1.00  1.97           C  
ATOM    861  CG  LYS A  59      -4.982   9.024  16.041  1.00  1.97           C  
ATOM    862  CD  LYS A  59      -5.624   7.795  16.673  1.00  1.97           C  
ATOM    863  CE  LYS A  59      -5.521   6.601  15.738  1.00  1.97           C  
ATOM    864  NZ  LYS A  59      -6.209   5.389  16.268  1.00  1.97           N  
ATOM    865  H   LYS A  59      -3.487   9.701  13.550  1.00  1.97           H  
ATOM    866  HA  LYS A  59      -3.107  10.975  16.079  1.00  1.97           H  
ATOM    867 1HB  LYS A  59      -3.242   8.062  15.260  1.00  1.97           H  
ATOM    868 2HB  LYS A  59      -3.090   8.563  16.942  1.00  1.97           H  
ATOM    869 1HG  LYS A  59      -5.232   9.903  16.632  1.00  1.97           H  
ATOM    870 2HG  LYS A  59      -5.380   9.159  15.037  1.00  1.97           H  
ATOM    871 1HD  LYS A  59      -5.120   7.559  17.610  1.00  1.97           H  
ATOM    872 2HD  LYS A  59      -6.674   7.995  16.881  1.00  1.97           H  
ATOM    873 1HE  LYS A  59      -5.961   6.863  14.774  1.00  1.97           H  
ATOM    874 2HE  LYS A  59      -4.467   6.363  15.589  1.00  1.97           H  
ATOM    875 1HZ  LYS A  59      -6.075   4.637  15.570  1.00  1.97           H  
ATOM    876 2HZ  LYS A  59      -5.800   5.112  17.144  1.00  1.97           H  
ATOM    877 3HZ  LYS A  59      -7.189   5.570  16.390  1.00  1.97           H  
ATOM    878  N   LYS A  60      -0.434   9.427  14.955  1.00  2.26           N  
ATOM    879  CA  LYS A  60       0.988   9.259  15.227  1.00  2.26           C  
ATOM    880  C   LYS A  60       1.821  10.500  14.924  1.00  2.26           C  
ATOM    881  O   LYS A  60       2.855  10.725  15.555  1.00  2.26           O  
ATOM    882  CB  LYS A  60       1.562   8.096  14.432  1.00  2.26           C  
ATOM    883  CG  LYS A  60       1.026   6.727  14.792  1.00  2.26           C  
ATOM    884  CD  LYS A  60       1.354   6.347  16.221  1.00  2.26           C  
ATOM    885  CE  LYS A  60       0.884   4.930  16.529  1.00  2.26           C  
ATOM    886  NZ  LYS A  60       1.187   4.535  17.937  1.00  2.26           N  
ATOM    887  H   LYS A  60      -0.836   9.062  14.088  1.00  2.26           H  
ATOM    888  HA  LYS A  60       1.103   9.040  16.287  1.00  2.26           H  
ATOM    889 1HB  LYS A  60       1.371   8.263  13.367  1.00  2.26           H  
ATOM    890 2HB  LYS A  60       2.619   8.080  14.578  1.00  2.26           H  
ATOM    891 1HG  LYS A  60      -0.055   6.701  14.649  1.00  2.26           H  
ATOM    892 2HG  LYS A  60       1.483   5.997  14.139  1.00  2.26           H  
ATOM    893 1HD  LYS A  60       2.431   6.410  16.378  1.00  2.26           H  
ATOM    894 2HD  LYS A  60       0.861   7.045  16.901  1.00  2.26           H  
ATOM    895 1HE  LYS A  60      -0.193   4.868  16.366  1.00  2.26           H  
ATOM    896 2HE  LYS A  60       1.383   4.236  15.852  1.00  2.26           H  
ATOM    897 1HZ  LYS A  60       0.863   3.593  18.102  1.00  2.26           H  
ATOM    898 2HZ  LYS A  60       2.186   4.581  18.091  1.00  2.26           H  
ATOM    899 3HZ  LYS A  60       0.721   5.167  18.573  1.00  2.26           H  
ATOM    900  N   LEU A  61       1.396  11.300  13.952  1.00  2.64           N  
ATOM    901  CA  LEU A  61       2.184  12.457  13.559  1.00  2.64           C  
ATOM    902  C   LEU A  61       2.012  13.645  14.522  1.00  2.64           C  
ATOM    903  O   LEU A  61       2.988  14.354  14.777  1.00  2.64           O  
ATOM    904  CB  LEU A  61       1.825  12.843  12.116  1.00  2.64           C  
ATOM    905  CG  LEU A  61       2.191  11.768  11.049  1.00  2.64           C  
ATOM    906  CD1 LEU A  61       1.681  12.218   9.658  1.00  2.64           C  
ATOM    907  CD2 LEU A  61       3.668  11.540  11.047  1.00  2.64           C  
ATOM    908  H   LEU A  61       0.542  11.078  13.442  1.00  2.64           H  
ATOM    909  HA  LEU A  61       3.234  12.169  13.573  1.00  2.64           H  
ATOM    910 1HB  LEU A  61       0.749  13.028  12.058  1.00  2.64           H  
ATOM    911 2HB  LEU A  61       2.343  13.737  11.853  1.00  2.64           H  
ATOM    912  HG  LEU A  61       1.717  10.835  11.307  1.00  2.64           H  
ATOM    913 1HD1 LEU A  61       1.922  11.457   8.916  1.00  2.64           H  
ATOM    914 2HD1 LEU A  61       0.598  12.350   9.701  1.00  2.64           H  
ATOM    915 3HD1 LEU A  61       2.153  13.163   9.377  1.00  2.64           H  
ATOM    916 1HD2 LEU A  61       3.893  10.766  10.338  1.00  2.64           H  
ATOM    917 2HD2 LEU A  61       4.168  12.457  10.762  1.00  2.64           H  
ATOM    918 3HD2 LEU A  61       4.001  11.220  12.038  1.00  2.64           H  
ATOM    919  N   ARG A  62       0.801  13.841  15.088  1.00  3.08           N  
ATOM    920  CA  ARG A  62       0.548  14.972  16.001  1.00  3.08           C  
ATOM    921  C   ARG A  62      -0.879  14.999  16.565  1.00  3.08           C  
ATOM    922  O   ARG A  62      -1.066  14.767  17.761  1.00  3.08           O  
ATOM    923  OXT ARG A  62      -1.799  15.488  15.899  1.00  3.08           O  
ATOM    924  CB  ARG A  62       0.825  16.308  15.314  1.00  3.08           C  
ATOM    925  CG  ARG A  62       0.655  17.547  16.155  1.00  3.08           C  
ATOM    926  CD  ARG A  62       1.064  18.772  15.393  1.00  3.08           C  
ATOM    927  NE  ARG A  62       0.911  19.986  16.183  1.00  3.08           N  
ATOM    928  CZ  ARG A  62       1.129  21.237  15.726  1.00  3.08           C  
ATOM    929  NH1 ARG A  62       1.504  21.433  14.481  1.00  3.08           N  
ATOM    930  NH2 ARG A  62       0.963  22.270  16.535  1.00  3.08           N  
ATOM    931  H   ARG A  62       0.027  13.215  14.856  1.00  3.08           H  
ATOM    932  HA  ARG A  62       1.237  14.876  16.839  1.00  3.08           H  
ATOM    933 1HB  ARG A  62       1.828  16.356  15.009  1.00  3.08           H  
ATOM    934 2HB  ARG A  62       0.208  16.411  14.438  1.00  3.08           H  
ATOM    935 1HG  ARG A  62      -0.387  17.652  16.446  1.00  3.08           H  
ATOM    936 2HG  ARG A  62       1.281  17.469  17.042  1.00  3.08           H  
ATOM    937 1HD  ARG A  62       2.111  18.686  15.096  1.00  3.08           H  
ATOM    938 2HD  ARG A  62       0.444  18.864  14.502  1.00  3.08           H  
ATOM    939  HE  ARG A  62       0.622  19.884  17.148  1.00  3.08           H  
ATOM    940 1HH1 ARG A  62       1.631  20.646  13.860  1.00  3.08           H  
ATOM    941 2HH1 ARG A  62       1.665  22.371  14.144  1.00  3.08           H  
ATOM    942 1HH2 ARG A  62       0.675  22.121  17.492  1.00  3.08           H  
ATOM    943 2HH2 ARG A  62       1.126  23.207  16.197  1.00  3.08           H  
TER     944
ENDMDL

REMARK ID 654366 MODEL 4 nmb-39tk4
PFRMAT TS
TARGET nmb-39tk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.052   1.497   1.466  1.00  2.85           N  
ATOM      2  CA  SER A   1       1.839   1.153   0.063  1.00  2.85           C  
ATOM      3  C   SER A   1       1.297   2.371  -0.695  1.00  2.85           C  
ATOM      4  O   SER A   1       0.145   2.728  -0.474  1.00  2.85           O  
ATOM      5  CB  SER A   1       0.861   0.011  -0.066  1.00  2.85           C  
ATOM      6  OG  SER A   1       0.620  -0.291  -1.423  1.00  2.85           O  
ATOM      7 1H   SER A   1       2.726   0.863   1.871  1.00  2.85           H  
ATOM      8 2H   SER A   1       2.401   2.443   1.532  1.00  2.85           H  
ATOM      9 3H   SER A   1       1.180   1.424   1.970  1.00  2.85           H  
ATOM     10  HA  SER A   1       2.762   0.801  -0.329  1.00  2.85           H  
ATOM     11 1HB  SER A   1       1.259  -0.869   0.437  1.00  2.85           H  
ATOM     12 2HB  SER A   1      -0.079   0.277   0.423  1.00  2.85           H  
ATOM     13  HG  SER A   1       0.013  -1.051  -1.400  1.00  2.85           H  
ATOM     14  N   ARG A   2       1.993   3.031  -1.648  1.00  2.65           N  
ATOM     15  CA  ARG A   2       3.263   2.889  -2.405  1.00  2.65           C  
ATOM     16  C   ARG A   2       2.954   2.111  -3.683  1.00  2.65           C  
ATOM     17  O   ARG A   2       3.418   2.484  -4.755  1.00  2.65           O  
ATOM     18  CB  ARG A   2       4.432   2.239  -1.670  1.00  2.65           C  
ATOM     19  CG  ARG A   2       5.746   2.245  -2.412  1.00  2.65           C  
ATOM     20  CD  ARG A   2       6.851   1.707  -1.554  1.00  2.65           C  
ATOM     21  NE  ARG A   2       8.100   1.533  -2.296  1.00  2.65           N  
ATOM     22  CZ  ARG A   2       9.297   1.260  -1.728  1.00  2.65           C  
ATOM     23  NH1 ARG A   2       9.395   1.163  -0.417  1.00  2.65           N  
ATOM     24  NH2 ARG A   2      10.373   1.089  -2.477  1.00  2.65           N  
ATOM     25  H   ARG A   2       1.479   3.826  -1.991  1.00  2.65           H  
ATOM     26  HA  ARG A   2       3.604   3.883  -2.696  1.00  2.65           H  
ATOM     27 1HB  ARG A   2       4.568   2.648  -0.669  1.00  2.65           H  
ATOM     28 2HB  ARG A   2       4.286   1.180  -1.614  1.00  2.65           H  
ATOM     29 1HG  ARG A   2       5.658   1.611  -3.299  1.00  2.65           H  
ATOM     30 2HG  ARG A   2       6.006   3.258  -2.718  1.00  2.65           H  
ATOM     31 1HD  ARG A   2       7.039   2.394  -0.731  1.00  2.65           H  
ATOM     32 2HD  ARG A   2       6.557   0.738  -1.158  1.00  2.65           H  
ATOM     33  HE  ARG A   2       8.047   1.580  -3.328  1.00  2.65           H  
ATOM     34 1HH1 ARG A   2       8.576   1.291   0.161  1.00  2.65           H  
ATOM     35 2HH1 ARG A   2      10.287   0.959   0.009  1.00  2.65           H  
ATOM     36 1HH2 ARG A   2      10.310   1.160  -3.487  1.00  2.65           H  
ATOM     37 2HH2 ARG A   2      11.259   0.885  -2.045  1.00  2.65           H  
ATOM     38  N   MET A   3       2.035   1.141  -3.608  1.00  2.44           N  
ATOM     39  CA  MET A   3       1.460   0.575  -4.811  1.00  2.44           C  
ATOM     40  C   MET A   3       0.070   1.182  -4.925  1.00  2.44           C  
ATOM     41  O   MET A   3      -0.346   1.654  -5.989  1.00  2.44           O  
ATOM     42  CB  MET A   3       1.307  -0.925  -4.693  1.00  2.44           C  
ATOM     43  CG  MET A   3       2.561  -1.739  -4.598  1.00  2.44           C  
ATOM     44  SD  MET A   3       2.176  -3.513  -4.656  1.00  2.44           S  
ATOM     45  CE  MET A   3       1.353  -3.789  -3.106  1.00  2.44           C  
ATOM     46  H   MET A   3       1.688   0.794  -2.724  1.00  2.44           H  
ATOM     47  HA  MET A   3       2.050   0.849  -5.688  1.00  2.44           H  
ATOM     48 1HB  MET A   3       0.663  -1.173  -3.857  1.00  2.44           H  
ATOM     49 2HB  MET A   3       0.822  -1.275  -5.590  1.00  2.44           H  
ATOM     50 1HG  MET A   3       3.232  -1.492  -5.426  1.00  2.44           H  
ATOM     51 2HG  MET A   3       3.073  -1.522  -3.662  1.00  2.44           H  
ATOM     52 1HE  MET A   3       1.067  -4.843  -3.028  1.00  2.44           H  
ATOM     53 2HE  MET A   3       2.024  -3.533  -2.286  1.00  2.44           H  
ATOM     54 3HE  MET A   3       0.456  -3.167  -3.053  1.00  2.44           H  
ATOM     55  N   GLU A   4      -0.640   1.205  -3.779  1.00  2.25           N  
ATOM     56  CA  GLU A   4      -2.006   1.703  -3.768  1.00  2.25           C  
ATOM     57  C   GLU A   4      -2.008   3.213  -3.805  1.00  2.25           C  
ATOM     58  O   GLU A   4      -2.664   3.794  -4.661  1.00  2.25           O  
ATOM     59  CB  GLU A   4      -2.781   1.200  -2.547  1.00  2.25           C  
ATOM     60  CG  GLU A   4      -3.052  -0.307  -2.555  1.00  2.25           C  
ATOM     61  CD  GLU A   4      -3.852  -0.795  -1.354  1.00  2.25           C  
ATOM     62  OE1 GLU A   4      -4.172   0.006  -0.510  1.00  2.25           O  
ATOM     63  OE2 GLU A   4      -4.137  -1.969  -1.287  1.00  2.25           O  
ATOM     64  H   GLU A   4      -0.239   0.824  -2.926  1.00  2.25           H  
ATOM     65  HA  GLU A   4      -2.513   1.339  -4.662  1.00  2.25           H  
ATOM     66 1HB  GLU A   4      -2.219   1.435  -1.641  1.00  2.25           H  
ATOM     67 2HB  GLU A   4      -3.739   1.717  -2.485  1.00  2.25           H  
ATOM     68 1HG  GLU A   4      -3.594  -0.551  -3.460  1.00  2.25           H  
ATOM     69 2HG  GLU A   4      -2.094  -0.827  -2.587  1.00  2.25           H  
ATOM     70  N   ALA A   5      -1.212   3.866  -2.956  1.00  2.08           N  
ATOM     71  CA  ALA A   5      -1.161   5.320  -3.001  1.00  2.08           C  
ATOM     72  C   ALA A   5      -0.719   5.804  -4.376  1.00  2.08           C  
ATOM     73  O   ALA A   5      -1.194   6.825  -4.864  1.00  2.08           O  
ATOM     74  CB  ALA A   5      -0.214   5.871  -1.957  1.00  2.08           C  
ATOM     75  H   ALA A   5      -0.704   3.366  -2.229  1.00  2.08           H  
ATOM     76  HA  ALA A   5      -2.170   5.697  -2.806  1.00  2.08           H  
ATOM     77 1HB  ALA A   5      -0.223   6.958  -2.001  1.00  2.08           H  
ATOM     78 2HB  ALA A   5      -0.535   5.543  -0.966  1.00  2.08           H  
ATOM     79 3HB  ALA A   5       0.786   5.523  -2.147  1.00  2.08           H  
ATOM     80  N   ALA A   6       0.207   5.071  -5.018  1.00  1.94           N  
ATOM     81  CA  ALA A   6       0.668   5.480  -6.338  1.00  1.94           C  
ATOM     82  C   ALA A   6      -0.518   5.479  -7.289  1.00  1.94           C  
ATOM     83  O   ALA A   6      -0.731   6.427  -8.054  1.00  1.94           O  
ATOM     84  CB  ALA A   6       1.764   4.542  -6.831  1.00  1.94           C  
ATOM     85  H   ALA A   6       0.569   4.230  -4.598  1.00  1.94           H  
ATOM     86  HA  ALA A   6       1.060   6.496  -6.274  1.00  1.94           H  
ATOM     87 1HB  ALA A   6       2.120   4.847  -7.797  1.00  1.94           H  
ATOM     88 2HB  ALA A   6       2.597   4.564  -6.130  1.00  1.94           H  
ATOM     89 3HB  ALA A   6       1.376   3.525  -6.895  1.00  1.94           H  
ATOM     90  N   TRP A   7      -1.338   4.433  -7.181  1.00  1.82           N  
ATOM     91  CA  TRP A   7      -2.534   4.333  -7.987  1.00  1.82           C  
ATOM     92  C   TRP A   7      -3.561   5.400  -7.677  1.00  1.82           C  
ATOM     93  O   TRP A   7      -4.132   5.991  -8.597  1.00  1.82           O  
ATOM     94  CB  TRP A   7      -3.132   2.937  -7.890  1.00  1.82           C  
ATOM     95  CG  TRP A   7      -4.463   2.899  -8.488  1.00  1.82           C  
ATOM     96  CD1 TRP A   7      -5.601   2.405  -7.937  1.00  1.82           C  
ATOM     97  CD2 TRP A   7      -4.845   3.500  -9.725  1.00  1.82           C  
ATOM     98  NE1 TRP A   7      -6.651   2.623  -8.770  1.00  1.82           N  
ATOM     99  CE2 TRP A   7      -6.201   3.305  -9.869  1.00  1.82           C  
ATOM    100  CE3 TRP A   7      -4.157   4.193 -10.691  1.00  1.82           C  
ATOM    101  CZ2 TRP A   7      -6.875   3.775 -10.949  1.00  1.82           C  
ATOM    102  CZ3 TRP A   7      -4.828   4.672 -11.782  1.00  1.82           C  
ATOM    103  CH2 TRP A   7      -6.148   4.473 -11.922  1.00  1.82           C  
ATOM    104  H   TRP A   7      -1.114   3.664  -6.546  1.00  1.82           H  
ATOM    105  HA  TRP A   7      -2.252   4.475  -9.022  1.00  1.82           H  
ATOM    106 1HB  TRP A   7      -2.487   2.217  -8.403  1.00  1.82           H  
ATOM    107 2HB  TRP A   7      -3.202   2.634  -6.849  1.00  1.82           H  
ATOM    108  HD1 TRP A   7      -5.665   1.908  -6.973  1.00  1.82           H  
ATOM    109  HE1 TRP A   7      -7.609   2.341  -8.580  1.00  1.82           H  
ATOM    110  HE3 TRP A   7      -3.107   4.359 -10.571  1.00  1.82           H  
ATOM    111  HZ2 TRP A   7      -7.927   3.634 -11.048  1.00  1.82           H  
ATOM    112  HZ3 TRP A   7      -4.272   5.214 -12.516  1.00  1.82           H  
ATOM    113  HH2 TRP A   7      -6.652   4.870 -12.803  1.00  1.82           H  
ATOM    114  N   GLU A   8      -3.802   5.679  -6.399  1.00  1.72           N  
ATOM    115  CA  GLU A   8      -4.802   6.682  -6.079  1.00  1.72           C  
ATOM    116  C   GLU A   8      -4.400   8.045  -6.629  1.00  1.72           C  
ATOM    117  O   GLU A   8      -5.230   8.762  -7.191  1.00  1.72           O  
ATOM    118  CB  GLU A   8      -5.024   6.784  -4.568  1.00  1.72           C  
ATOM    119  CG  GLU A   8      -5.733   5.577  -3.940  1.00  1.72           C  
ATOM    120  CD  GLU A   8      -5.925   5.707  -2.436  1.00  1.72           C  
ATOM    121  OE1 GLU A   8      -5.427   6.650  -1.863  1.00  1.72           O  
ATOM    122  OE2 GLU A   8      -6.581   4.863  -1.868  1.00  1.72           O  
ATOM    123  H   GLU A   8      -3.306   5.170  -5.670  1.00  1.72           H  
ATOM    124  HA  GLU A   8      -5.741   6.390  -6.550  1.00  1.72           H  
ATOM    125 1HB  GLU A   8      -4.058   6.895  -4.073  1.00  1.72           H  
ATOM    126 2HB  GLU A   8      -5.611   7.675  -4.345  1.00  1.72           H  
ATOM    127 1HG  GLU A   8      -6.706   5.454  -4.413  1.00  1.72           H  
ATOM    128 2HG  GLU A   8      -5.143   4.685  -4.150  1.00  1.72           H  
ATOM    129  N   GLU A   9      -3.110   8.389  -6.529  1.00  1.62           N  
ATOM    130  CA  GLU A   9      -2.670   9.671  -7.063  1.00  1.62           C  
ATOM    131  C   GLU A   9      -2.911   9.723  -8.559  1.00  1.62           C  
ATOM    132  O   GLU A   9      -3.454  10.702  -9.084  1.00  1.62           O  
ATOM    133  CB  GLU A   9      -1.186   9.920  -6.776  1.00  1.62           C  
ATOM    134  CG  GLU A   9      -0.677  11.268  -7.337  1.00  1.62           C  
ATOM    135  CD  GLU A   9       0.781  11.591  -7.011  1.00  1.62           C  
ATOM    136  OE1 GLU A   9       1.371  10.920  -6.199  1.00  1.62           O  
ATOM    137  OE2 GLU A   9       1.302  12.510  -7.614  1.00  1.62           O  
ATOM    138  H   GLU A   9      -2.447   7.772  -6.055  1.00  1.62           H  
ATOM    139  HA  GLU A   9      -3.255  10.461  -6.595  1.00  1.62           H  
ATOM    140 1HB  GLU A   9      -1.013   9.902  -5.698  1.00  1.62           H  
ATOM    141 2HB  GLU A   9      -0.590   9.116  -7.215  1.00  1.62           H  
ATOM    142 1HG  GLU A   9      -0.794  11.244  -8.420  1.00  1.62           H  
ATOM    143 2HG  GLU A   9      -1.311  12.066  -6.954  1.00  1.62           H  
ATOM    144  N   ALA A  10      -2.518   8.666  -9.266  1.00  1.53           N  
ATOM    145  CA  ALA A  10      -2.699   8.639 -10.701  1.00  1.53           C  
ATOM    146  C   ALA A  10      -4.155   8.751 -11.086  1.00  1.53           C  
ATOM    147  O   ALA A  10      -4.502   9.471 -12.020  1.00  1.53           O  
ATOM    148  CB  ALA A  10      -2.134   7.382 -11.245  1.00  1.53           C  
ATOM    149  H   ALA A  10      -2.067   7.872  -8.799  1.00  1.53           H  
ATOM    150  HA  ALA A  10      -2.166   9.491 -11.125  1.00  1.53           H  
ATOM    151 1HB  ALA A  10      -2.233   7.360 -12.328  1.00  1.53           H  
ATOM    152 2HB  ALA A  10      -1.107   7.353 -10.961  1.00  1.53           H  
ATOM    153 3HB  ALA A  10      -2.653   6.554 -10.811  1.00  1.53           H  
ATOM    154  N   TYR A  11      -5.024   8.071 -10.338  1.00  1.46           N  
ATOM    155  CA  TYR A  11      -6.444   8.110 -10.620  1.00  1.46           C  
ATOM    156  C   TYR A  11      -6.938   9.537 -10.557  1.00  1.46           C  
ATOM    157  O   TYR A  11      -7.615  10.012 -11.481  1.00  1.46           O  
ATOM    158  CB  TYR A  11      -7.221   7.255  -9.634  1.00  1.46           C  
ATOM    159  CG  TYR A  11      -8.707   7.271  -9.864  1.00  1.46           C  
ATOM    160  CD1 TYR A  11      -9.253   6.500 -10.878  1.00  1.46           C  
ATOM    161  CD2 TYR A  11      -9.530   8.046  -9.062  1.00  1.46           C  
ATOM    162  CE1 TYR A  11     -10.610   6.495 -11.093  1.00  1.46           C  
ATOM    163  CE2 TYR A  11     -10.896   8.044  -9.277  1.00  1.46           C  
ATOM    164  CZ  TYR A  11     -11.436   7.267 -10.289  1.00  1.46           C  
ATOM    165  OH  TYR A  11     -12.796   7.256 -10.504  1.00  1.46           O  
ATOM    166  H   TYR A  11      -4.686   7.484  -9.576  1.00  1.46           H  
ATOM    167  HA  TYR A  11      -6.612   7.736 -11.628  1.00  1.46           H  
ATOM    168 1HB  TYR A  11      -6.868   6.240  -9.667  1.00  1.46           H  
ATOM    169 2HB  TYR A  11      -7.034   7.618  -8.626  1.00  1.46           H  
ATOM    170  HD1 TYR A  11      -8.612   5.903 -11.506  1.00  1.46           H  
ATOM    171  HD2 TYR A  11      -9.099   8.654  -8.263  1.00  1.46           H  
ATOM    172  HE1 TYR A  11     -11.032   5.886 -11.892  1.00  1.46           H  
ATOM    173  HE2 TYR A  11     -11.548   8.649  -8.647  1.00  1.46           H  
ATOM    174  HH  TYR A  11     -13.221   7.865  -9.896  1.00  1.46           H  
ATOM    175  N   GLU A  12      -6.608  10.229  -9.463  1.00  1.41           N  
ATOM    176  CA  GLU A  12      -7.058  11.598  -9.310  1.00  1.41           C  
ATOM    177  C   GLU A  12      -6.485  12.491 -10.408  1.00  1.41           C  
ATOM    178  O   GLU A  12      -7.200  13.341 -10.945  1.00  1.41           O  
ATOM    179  CB  GLU A  12      -6.699  12.145  -7.919  1.00  1.41           C  
ATOM    180  CG  GLU A  12      -7.526  11.538  -6.769  1.00  1.41           C  
ATOM    181  CD  GLU A  12      -7.206  12.128  -5.392  1.00  1.41           C  
ATOM    182  OE1 GLU A  12      -6.280  12.900  -5.284  1.00  1.41           O  
ATOM    183  OE2 GLU A  12      -7.912  11.813  -4.458  1.00  1.41           O  
ATOM    184  H   GLU A  12      -6.045   9.786  -8.731  1.00  1.41           H  
ATOM    185  HA  GLU A  12      -8.142  11.608  -9.402  1.00  1.41           H  
ATOM    186 1HB  GLU A  12      -5.643  11.944  -7.716  1.00  1.41           H  
ATOM    187 2HB  GLU A  12      -6.838  13.227  -7.906  1.00  1.41           H  
ATOM    188 1HG  GLU A  12      -8.583  11.688  -6.981  1.00  1.41           H  
ATOM    189 2HG  GLU A  12      -7.340  10.462  -6.748  1.00  1.41           H  
ATOM    190  N   ARG A  13      -5.221  12.283 -10.793  1.00  1.38           N  
ATOM    191  CA  ARG A  13      -4.648  13.101 -11.856  1.00  1.38           C  
ATOM    192  C   ARG A  13      -5.367  12.875 -13.189  1.00  1.38           C  
ATOM    193  O   ARG A  13      -5.640  13.833 -13.918  1.00  1.38           O  
ATOM    194  CB  ARG A  13      -3.159  12.847 -12.003  1.00  1.38           C  
ATOM    195  CG  ARG A  13      -2.291  13.403 -10.893  1.00  1.38           C  
ATOM    196  CD  ARG A  13      -0.853  13.129 -11.148  1.00  1.38           C  
ATOM    197  NE  ARG A  13       0.005  13.656 -10.093  1.00  1.38           N  
ATOM    198  CZ  ARG A  13       0.452  14.916 -10.017  1.00  1.38           C  
ATOM    199  NH1 ARG A  13       0.134  15.813 -10.932  1.00  1.38           N  
ATOM    200  NH2 ARG A  13       1.218  15.228  -9.001  1.00  1.38           N  
ATOM    201  H   ARG A  13      -4.651  11.577 -10.321  1.00  1.38           H  
ATOM    202  HA  ARG A  13      -4.778  14.150 -11.577  1.00  1.38           H  
ATOM    203 1HB  ARG A  13      -2.979  11.775 -12.072  1.00  1.38           H  
ATOM    204 2HB  ARG A  13      -2.806  13.300 -12.914  1.00  1.38           H  
ATOM    205 1HG  ARG A  13      -2.436  14.481 -10.826  1.00  1.38           H  
ATOM    206 2HG  ARG A  13      -2.568  12.940  -9.946  1.00  1.38           H  
ATOM    207 1HD  ARG A  13      -0.702  12.050 -11.200  1.00  1.38           H  
ATOM    208 2HD  ARG A  13      -0.555  13.582 -12.092  1.00  1.38           H  
ATOM    209  HE  ARG A  13       0.308  13.032  -9.332  1.00  1.38           H  
ATOM    210 1HH1 ARG A  13      -0.459  15.556 -11.710  1.00  1.38           H  
ATOM    211 2HH1 ARG A  13       0.483  16.757 -10.854  1.00  1.38           H  
ATOM    212 1HH2 ARG A  13       1.436  14.484  -8.320  1.00  1.38           H  
ATOM    213 2HH2 ARG A  13       1.583  16.161  -8.895  1.00  1.38           H  
ATOM    214  N   ILE A  14      -5.718  11.620 -13.495  1.00  1.40           N  
ATOM    215  CA  ILE A  14      -6.455  11.346 -14.724  1.00  1.40           C  
ATOM    216  C   ILE A  14      -7.810  12.012 -14.673  1.00  1.40           C  
ATOM    217  O   ILE A  14      -8.233  12.632 -15.645  1.00  1.40           O  
ATOM    218  CB  ILE A  14      -6.652   9.839 -14.976  1.00  1.40           C  
ATOM    219  CG1 ILE A  14      -5.369   9.152 -15.249  1.00  1.40           C  
ATOM    220  CG2 ILE A  14      -7.575   9.644 -16.163  1.00  1.40           C  
ATOM    221  CD1 ILE A  14      -4.746   9.591 -16.514  1.00  1.40           C  
ATOM    222  H   ILE A  14      -5.461  10.852 -12.874  1.00  1.40           H  
ATOM    223  HA  ILE A  14      -5.897  11.764 -15.561  1.00  1.40           H  
ATOM    224  HB  ILE A  14      -7.092   9.376 -14.089  1.00  1.40           H  
ATOM    225 1HG1 ILE A  14      -4.685   9.348 -14.441  1.00  1.40           H  
ATOM    226 2HG1 ILE A  14      -5.549   8.102 -15.305  1.00  1.40           H  
ATOM    227 1HG2 ILE A  14      -7.731   8.575 -16.339  1.00  1.40           H  
ATOM    228 2HG2 ILE A  14      -8.518  10.117 -15.942  1.00  1.40           H  
ATOM    229 3HG2 ILE A  14      -7.140  10.097 -17.053  1.00  1.40           H  
ATOM    230 1HD1 ILE A  14      -3.820   9.051 -16.658  1.00  1.40           H  
ATOM    231 2HD1 ILE A  14      -5.421   9.366 -17.326  1.00  1.40           H  
ATOM    232 3HD1 ILE A  14      -4.556  10.654 -16.482  1.00  1.40           H  
ATOM    233  N   ASP A  15      -8.483  11.930 -13.523  1.00  1.48           N  
ATOM    234  CA  ASP A  15      -9.803  12.522 -13.384  1.00  1.48           C  
ATOM    235  C   ASP A  15      -9.743  14.030 -13.632  1.00  1.48           C  
ATOM    236  O   ASP A  15     -10.543  14.565 -14.412  1.00  1.48           O  
ATOM    237  CB  ASP A  15     -10.381  12.219 -11.993  1.00  1.48           C  
ATOM    238  CG  ASP A  15     -11.845  12.637 -11.822  1.00  1.48           C  
ATOM    239  OD1 ASP A  15     -12.673  12.066 -12.497  1.00  1.48           O  
ATOM    240  OD2 ASP A  15     -12.131  13.494 -11.014  1.00  1.48           O  
ATOM    241  H   ASP A  15      -8.083  11.410 -12.740  1.00  1.48           H  
ATOM    242  HA  ASP A  15     -10.459  12.078 -14.132  1.00  1.48           H  
ATOM    243 1HB  ASP A  15     -10.285  11.149 -11.789  1.00  1.48           H  
ATOM    244 2HB  ASP A  15      -9.784  12.740 -11.241  1.00  1.48           H  
ATOM    245  N   GLU A  16      -8.793  14.722 -12.994  1.00  1.64           N  
ATOM    246  CA  GLU A  16      -8.694  16.160 -13.208  1.00  1.64           C  
ATOM    247  C   GLU A  16      -8.368  16.487 -14.664  1.00  1.64           C  
ATOM    248  O   GLU A  16      -8.908  17.437 -15.235  1.00  1.64           O  
ATOM    249  CB  GLU A  16      -7.644  16.799 -12.286  1.00  1.64           C  
ATOM    250  CG  GLU A  16      -8.034  16.855 -10.801  1.00  1.64           C  
ATOM    251  CD  GLU A  16      -6.984  17.526  -9.913  1.00  1.64           C  
ATOM    252  OE1 GLU A  16      -5.915  17.826 -10.396  1.00  1.64           O  
ATOM    253  OE2 GLU A  16      -7.270  17.746  -8.756  1.00  1.64           O  
ATOM    254  H   GLU A  16      -8.153  14.245 -12.356  1.00  1.64           H  
ATOM    255  HA  GLU A  16      -9.662  16.602 -12.972  1.00  1.64           H  
ATOM    256 1HB  GLU A  16      -6.712  16.228 -12.361  1.00  1.64           H  
ATOM    257 2HB  GLU A  16      -7.434  17.813 -12.622  1.00  1.64           H  
ATOM    258 1HG  GLU A  16      -8.975  17.395 -10.708  1.00  1.64           H  
ATOM    259 2HG  GLU A  16      -8.198  15.834 -10.454  1.00  1.64           H  
ATOM    260  N   ALA A  17      -7.499  15.696 -15.295  1.00  1.90           N  
ATOM    261  CA  ALA A  17      -7.184  15.949 -16.691  1.00  1.90           C  
ATOM    262  C   ALA A  17      -8.434  15.769 -17.566  1.00  1.90           C  
ATOM    263  O   ALA A  17      -8.767  16.633 -18.390  1.00  1.90           O  
ATOM    264  CB  ALA A  17      -6.070  15.026 -17.139  1.00  1.90           C  
ATOM    265  H   ALA A  17      -7.040  14.928 -14.802  1.00  1.90           H  
ATOM    266  HA  ALA A  17      -6.846  16.983 -16.787  1.00  1.90           H  
ATOM    267 1HB  ALA A  17      -5.814  15.235 -18.178  1.00  1.90           H  
ATOM    268 2HB  ALA A  17      -5.193  15.190 -16.513  1.00  1.90           H  
ATOM    269 3HB  ALA A  17      -6.394  13.998 -17.035  1.00  1.90           H  
ATOM    270  N   LEU A  18      -9.206  14.704 -17.304  1.00  2.25           N  
ATOM    271  CA  LEU A  18     -10.411  14.424 -18.082  1.00  2.25           C  
ATOM    272  C   LEU A  18     -11.446  15.520 -17.924  1.00  2.25           C  
ATOM    273  O   LEU A  18     -12.097  15.910 -18.892  1.00  2.25           O  
ATOM    274  CB  LEU A  18     -11.042  13.089 -17.654  1.00  2.25           C  
ATOM    275  CG  LEU A  18     -10.267  11.814 -18.015  1.00  2.25           C  
ATOM    276  CD1 LEU A  18     -10.918  10.631 -17.344  1.00  2.25           C  
ATOM    277  CD2 LEU A  18     -10.271  11.638 -19.487  1.00  2.25           C  
ATOM    278  H   LEU A  18      -8.920  14.042 -16.585  1.00  2.25           H  
ATOM    279  HA  LEU A  18     -10.131  14.358 -19.132  1.00  2.25           H  
ATOM    280 1HB  LEU A  18     -11.158  13.103 -16.569  1.00  2.25           H  
ATOM    281 2HB  LEU A  18     -12.030  13.016 -18.102  1.00  2.25           H  
ATOM    282  HG  LEU A  18      -9.246  11.895 -17.675  1.00  2.25           H  
ATOM    283 1HD1 LEU A  18     -10.372   9.721 -17.596  1.00  2.25           H  
ATOM    284 2HD1 LEU A  18     -10.904  10.779 -16.264  1.00  2.25           H  
ATOM    285 3HD1 LEU A  18     -11.947  10.543 -17.685  1.00  2.25           H  
ATOM    286 1HD2 LEU A  18      -9.713  10.740 -19.751  1.00  2.25           H  
ATOM    287 2HD2 LEU A  18     -11.297  11.553 -19.844  1.00  2.25           H  
ATOM    288 3HD2 LEU A  18      -9.809  12.495 -19.923  1.00  2.25           H  
ATOM    289  N   ALA A  19     -11.546  16.080 -16.723  1.00  2.65           N  
ATOM    290  CA  ALA A  19     -12.512  17.126 -16.415  1.00  2.65           C  
ATOM    291  C   ALA A  19     -12.347  18.351 -17.318  1.00  2.65           C  
ATOM    292  O   ALA A  19     -13.318  19.065 -17.576  1.00  2.65           O  
ATOM    293  CB  ALA A  19     -12.379  17.544 -14.960  1.00  2.65           C  
ATOM    294  H   ALA A  19     -10.968  15.715 -15.963  1.00  2.65           H  
ATOM    295  HA  ALA A  19     -13.507  16.718 -16.579  1.00  2.65           H  
ATOM    296 1HB  ALA A  19     -13.126  18.299 -14.727  1.00  2.65           H  
ATOM    297 2HB  ALA A  19     -12.523  16.672 -14.317  1.00  2.65           H  
ATOM    298 3HB  ALA A  19     -11.384  17.953 -14.794  1.00  2.65           H  
ATOM    299  N   GLY A  20     -11.114  18.635 -17.751  1.00  3.01           N  
ATOM    300  CA  GLY A  20     -10.845  19.788 -18.602  1.00  3.01           C  
ATOM    301  C   GLY A  20     -10.702  19.374 -20.065  1.00  3.01           C  
ATOM    302  O   GLY A  20     -10.293  20.173 -20.910  1.00  3.01           O  
ATOM    303  H   GLY A  20     -10.341  18.001 -17.540  1.00  3.01           H  
ATOM    304 1HA  GLY A  20     -11.650  20.514 -18.501  1.00  3.01           H  
ATOM    305 2HA  GLY A  20      -9.930  20.274 -18.268  1.00  3.01           H  
ATOM    306  N   ASN A  21     -10.991  18.100 -20.345  1.00  3.19           N  
ATOM    307  CA  ASN A  21     -10.831  17.467 -21.650  1.00  3.19           C  
ATOM    308  C   ASN A  21      -9.392  17.577 -22.155  1.00  3.19           C  
ATOM    309  O   ASN A  21      -9.132  17.643 -23.364  1.00  3.19           O  
ATOM    310  CB  ASN A  21     -11.798  18.058 -22.659  1.00  3.19           C  
ATOM    311  CG  ASN A  21     -13.237  17.808 -22.301  1.00  3.19           C  
ATOM    312  OD1 ASN A  21     -13.644  16.673 -22.024  1.00  3.19           O  
ATOM    313  ND2 ASN A  21     -14.022  18.857 -22.299  1.00  3.19           N  
ATOM    314  H   ASN A  21     -11.358  17.506 -19.607  1.00  3.19           H  
ATOM    315  HA  ASN A  21     -11.058  16.408 -21.532  1.00  3.19           H  
ATOM    316 1HB  ASN A  21     -11.639  19.130 -22.751  1.00  3.19           H  
ATOM    317 2HB  ASN A  21     -11.602  17.619 -23.636  1.00  3.19           H  
ATOM    318 1HD2 ASN A  21     -14.988  18.757 -22.064  1.00  3.19           H  
ATOM    319 2HD2 ASN A  21     -13.651  19.758 -22.526  1.00  3.19           H  
ATOM    320  N   ASN A  22      -8.429  17.517 -21.243  1.00  3.11           N  
ATOM    321  CA  ASN A  22      -7.052  17.655 -21.659  1.00  3.11           C  
ATOM    322  C   ASN A  22      -6.467  16.322 -22.031  1.00  3.11           C  
ATOM    323  O   ASN A  22      -5.729  15.704 -21.263  1.00  3.11           O  
ATOM    324  CB  ASN A  22      -6.242  18.350 -20.593  1.00  3.11           C  
ATOM    325  CG  ASN A  22      -4.860  18.670 -21.058  1.00  3.11           C  
ATOM    326  OD1 ASN A  22      -4.369  18.065 -22.028  1.00  3.11           O  
ATOM    327  ND2 ASN A  22      -4.220  19.607 -20.404  1.00  3.11           N  
ATOM    328  H   ASN A  22      -8.652  17.392 -20.254  1.00  3.11           H  
ATOM    329  HA  ASN A  22      -7.025  18.278 -22.553  1.00  3.11           H  
ATOM    330 1HB  ASN A  22      -6.745  19.275 -20.300  1.00  3.11           H  
ATOM    331 2HB  ASN A  22      -6.184  17.713 -19.706  1.00  3.11           H  
ATOM    332 1HD2 ASN A  22      -3.291  19.862 -20.669  1.00  3.11           H  
ATOM    333 2HD2 ASN A  22      -4.656  20.058 -19.624  1.00  3.11           H  
ATOM    334  N   MET A  23      -6.757  15.908 -23.251  1.00  2.80           N  
ATOM    335  CA  MET A  23      -6.350  14.588 -23.696  1.00  2.80           C  
ATOM    336  C   MET A  23      -4.834  14.429 -23.729  1.00  2.80           C  
ATOM    337  O   MET A  23      -4.321  13.331 -23.504  1.00  2.80           O  
ATOM    338  CB  MET A  23      -6.921  14.300 -25.074  1.00  2.80           C  
ATOM    339  CG  MET A  23      -8.433  14.226 -25.110  1.00  2.80           C  
ATOM    340  SD  MET A  23      -9.113  12.979 -24.006  1.00  2.80           S  
ATOM    341  CE  MET A  23      -9.583  14.029 -22.649  1.00  2.80           C  
ATOM    342  H   MET A  23      -7.371  16.505 -23.810  1.00  2.80           H  
ATOM    343  HA  MET A  23      -6.746  13.855 -22.995  1.00  2.80           H  
ATOM    344 1HB  MET A  23      -6.605  15.079 -25.766  1.00  2.80           H  
ATOM    345 2HB  MET A  23      -6.527  13.354 -25.442  1.00  2.80           H  
ATOM    346 1HG  MET A  23      -8.844  15.198 -24.825  1.00  2.80           H  
ATOM    347 2HG  MET A  23      -8.761  14.003 -26.124  1.00  2.80           H  
ATOM    348 1HE  MET A  23     -10.051  13.442 -21.887  1.00  2.80           H  
ATOM    349 2HE  MET A  23      -8.708  14.526 -22.243  1.00  2.80           H  
ATOM    350 3HE  MET A  23     -10.291  14.769 -23.011  1.00  2.80           H  
ATOM    351  N   GLU A  24      -4.102  15.515 -24.003  1.00  2.39           N  
ATOM    352  CA  GLU A  24      -2.651  15.389 -24.046  1.00  2.39           C  
ATOM    353  C   GLU A  24      -2.112  15.072 -22.653  1.00  2.39           C  
ATOM    354  O   GLU A  24      -1.263  14.186 -22.501  1.00  2.39           O  
ATOM    355  CB  GLU A  24      -2.004  16.668 -24.591  1.00  2.39           C  
ATOM    356  CG  GLU A  24      -2.268  16.919 -26.080  1.00  2.39           C  
ATOM    357  CD  GLU A  24      -1.657  18.208 -26.598  1.00  2.39           C  
ATOM    358  OE1 GLU A  24      -1.120  18.954 -25.814  1.00  2.39           O  
ATOM    359  OE2 GLU A  24      -1.732  18.439 -27.783  1.00  2.39           O  
ATOM    360  H   GLU A  24      -4.553  16.405 -24.166  1.00  2.39           H  
ATOM    361  HA  GLU A  24      -2.393  14.561 -24.706  1.00  2.39           H  
ATOM    362 1HB  GLU A  24      -2.378  17.529 -24.033  1.00  2.39           H  
ATOM    363 2HB  GLU A  24      -0.925  16.625 -24.440  1.00  2.39           H  
ATOM    364 1HG  GLU A  24      -1.867  16.083 -26.653  1.00  2.39           H  
ATOM    365 2HG  GLU A  24      -3.346  16.946 -26.237  1.00  2.39           H  
ATOM    366  N   GLU A  25      -2.648  15.754 -21.628  1.00  2.00           N  
ATOM    367  CA  GLU A  25      -2.223  15.494 -20.256  1.00  2.00           C  
ATOM    368  C   GLU A  25      -2.617  14.083 -19.856  1.00  2.00           C  
ATOM    369  O   GLU A  25      -1.841  13.378 -19.215  1.00  2.00           O  
ATOM    370  CB  GLU A  25      -2.772  16.524 -19.273  1.00  2.00           C  
ATOM    371  CG  GLU A  25      -2.260  16.352 -17.847  1.00  2.00           C  
ATOM    372  CD  GLU A  25      -2.698  17.448 -16.882  1.00  2.00           C  
ATOM    373  OE1 GLU A  25      -3.436  18.315 -17.282  1.00  2.00           O  
ATOM    374  OE2 GLU A  25      -2.267  17.424 -15.750  1.00  2.00           O  
ATOM    375  H   GLU A  25      -3.348  16.471 -21.812  1.00  2.00           H  
ATOM    376  HA  GLU A  25      -1.134  15.557 -20.219  1.00  2.00           H  
ATOM    377 1HB  GLU A  25      -2.494  17.519 -19.605  1.00  2.00           H  
ATOM    378 2HB  GLU A  25      -3.859  16.467 -19.257  1.00  2.00           H  
ATOM    379 1HG  GLU A  25      -2.633  15.410 -17.491  1.00  2.00           H  
ATOM    380 2HG  GLU A  25      -1.173  16.296 -17.865  1.00  2.00           H  
ATOM    381  N   VAL A  26      -3.812  13.642 -20.269  1.00  1.70           N  
ATOM    382  CA  VAL A  26      -4.232  12.289 -19.926  1.00  1.70           C  
ATOM    383  C   VAL A  26      -3.212  11.324 -20.499  1.00  1.70           C  
ATOM    384  O   VAL A  26      -2.724  10.443 -19.798  1.00  1.70           O  
ATOM    385  CB  VAL A  26      -5.623  11.959 -20.520  1.00  1.70           C  
ATOM    386  CG1 VAL A  26      -5.943  10.485 -20.352  1.00  1.70           C  
ATOM    387  CG2 VAL A  26      -6.688  12.768 -19.825  1.00  1.70           C  
ATOM    388  H   VAL A  26      -4.430  14.265 -20.793  1.00  1.70           H  
ATOM    389  HA  VAL A  26      -4.265  12.185 -18.842  1.00  1.70           H  
ATOM    390  HB  VAL A  26      -5.616  12.186 -21.581  1.00  1.70           H  
ATOM    391 1HG1 VAL A  26      -6.919  10.273 -20.785  1.00  1.70           H  
ATOM    392 2HG1 VAL A  26      -5.184   9.884 -20.856  1.00  1.70           H  
ATOM    393 3HG1 VAL A  26      -5.958  10.240 -19.306  1.00  1.70           H  
ATOM    394 1HG2 VAL A  26      -7.634  12.535 -20.269  1.00  1.70           H  
ATOM    395 2HG2 VAL A  26      -6.705  12.517 -18.767  1.00  1.70           H  
ATOM    396 3HG2 VAL A  26      -6.488  13.819 -19.948  1.00  1.70           H  
ATOM    397  N   GLY A  27      -2.824  11.536 -21.752  1.00  1.50           N  
ATOM    398  CA  GLY A  27      -1.830  10.699 -22.399  1.00  1.50           C  
ATOM    399  C   GLY A  27      -0.549  10.602 -21.571  1.00  1.50           C  
ATOM    400  O   GLY A  27      -0.086   9.493 -21.268  1.00  1.50           O  
ATOM    401  H   GLY A  27      -3.255  12.289 -22.291  1.00  1.50           H  
ATOM    402 1HA  GLY A  27      -2.244   9.705 -22.561  1.00  1.50           H  
ATOM    403 2HA  GLY A  27      -1.600  11.121 -23.377  1.00  1.50           H  
ATOM    404  N   GLU A  28       0.031  11.757 -21.215  1.00  1.38           N  
ATOM    405  CA  GLU A  28       1.275  11.772 -20.442  1.00  1.38           C  
ATOM    406  C   GLU A  28       1.132  11.123 -19.060  1.00  1.38           C  
ATOM    407  O   GLU A  28       2.038  10.410 -18.609  1.00  1.38           O  
ATOM    408  CB  GLU A  28       1.803  13.207 -20.271  1.00  1.38           C  
ATOM    409  CG  GLU A  28       2.360  13.856 -21.551  1.00  1.38           C  
ATOM    410  CD  GLU A  28       2.910  15.266 -21.329  1.00  1.38           C  
ATOM    411  OE1 GLU A  28       2.761  15.788 -20.246  1.00  1.38           O  
ATOM    412  OE2 GLU A  28       3.487  15.807 -22.247  1.00  1.38           O  
ATOM    413  H   GLU A  28      -0.409  12.635 -21.502  1.00  1.38           H  
ATOM    414  HA  GLU A  28       2.019  11.205 -20.999  1.00  1.38           H  
ATOM    415 1HB  GLU A  28       0.988  13.842 -19.913  1.00  1.38           H  
ATOM    416 2HB  GLU A  28       2.585  13.221 -19.514  1.00  1.38           H  
ATOM    417 1HG  GLU A  28       3.154  13.225 -21.949  1.00  1.38           H  
ATOM    418 2HG  GLU A  28       1.560  13.896 -22.291  1.00  1.38           H  
ATOM    419  N   ILE A  29      -0.009  11.327 -18.396  1.00  1.34           N  
ATOM    420  CA  ILE A  29      -0.235  10.733 -17.081  1.00  1.34           C  
ATOM    421  C   ILE A  29      -0.296   9.223 -17.186  1.00  1.34           C  
ATOM    422  O   ILE A  29       0.316   8.511 -16.390  1.00  1.34           O  
ATOM    423  CB  ILE A  29      -1.548  11.196 -16.445  1.00  1.34           C  
ATOM    424  CG1 ILE A  29      -1.528  12.660 -16.094  1.00  1.34           C  
ATOM    425  CG2 ILE A  29      -1.781  10.379 -15.128  1.00  1.34           C  
ATOM    426  CD1 ILE A  29      -2.913  13.161 -15.799  1.00  1.34           C  
ATOM    427  H   ILE A  29      -0.726  11.929 -18.802  1.00  1.34           H  
ATOM    428  HA  ILE A  29       0.593  11.004 -16.428  1.00  1.34           H  
ATOM    429  HB  ILE A  29      -2.354  11.041 -17.152  1.00  1.34           H  
ATOM    430 1HG1 ILE A  29      -0.918  12.799 -15.205  1.00  1.34           H  
ATOM    431 2HG1 ILE A  29      -1.094  13.241 -16.901  1.00  1.34           H  
ATOM    432 1HG2 ILE A  29      -2.714  10.690 -14.663  1.00  1.34           H  
ATOM    433 2HG2 ILE A  29      -1.824   9.314 -15.357  1.00  1.34           H  
ATOM    434 3HG2 ILE A  29      -0.960  10.562 -14.437  1.00  1.34           H  
ATOM    435 1HD1 ILE A  29      -2.882  14.212 -15.514  1.00  1.34           H  
ATOM    436 2HD1 ILE A  29      -3.535  13.044 -16.683  1.00  1.34           H  
ATOM    437 3HD1 ILE A  29      -3.323  12.582 -15.003  1.00  1.34           H  
ATOM    438  N   VAL A  30      -1.031   8.720 -18.178  1.00  1.35           N  
ATOM    439  CA  VAL A  30      -1.163   7.284 -18.344  1.00  1.35           C  
ATOM    440  C   VAL A  30       0.190   6.666 -18.647  1.00  1.35           C  
ATOM    441  O   VAL A  30       0.574   5.668 -18.034  1.00  1.35           O  
ATOM    442  CB  VAL A  30      -2.133   6.970 -19.502  1.00  1.35           C  
ATOM    443  CG1 VAL A  30      -2.129   5.472 -19.807  1.00  1.35           C  
ATOM    444  CG2 VAL A  30      -3.523   7.453 -19.139  1.00  1.35           C  
ATOM    445  H   VAL A  30      -1.519   9.351 -18.815  1.00  1.35           H  
ATOM    446  HA  VAL A  30      -1.548   6.858 -17.426  1.00  1.35           H  
ATOM    447  HB  VAL A  30      -1.793   7.494 -20.399  1.00  1.35           H  
ATOM    448 1HG1 VAL A  30      -2.803   5.268 -20.636  1.00  1.35           H  
ATOM    449 2HG1 VAL A  30      -1.119   5.167 -20.072  1.00  1.35           H  
ATOM    450 3HG1 VAL A  30      -2.454   4.916 -18.946  1.00  1.35           H  
ATOM    451 1HG2 VAL A  30      -4.196   7.264 -19.954  1.00  1.35           H  
ATOM    452 2HG2 VAL A  30      -3.872   6.971 -18.268  1.00  1.35           H  
ATOM    453 3HG2 VAL A  30      -3.505   8.487 -18.947  1.00  1.35           H  
ATOM    454  N   GLY A  31       0.943   7.268 -19.565  1.00  1.38           N  
ATOM    455  CA  GLY A  31       2.256   6.746 -19.910  1.00  1.38           C  
ATOM    456  C   GLY A  31       3.189   6.705 -18.697  1.00  1.38           C  
ATOM    457  O   GLY A  31       3.728   5.646 -18.341  1.00  1.38           O  
ATOM    458  H   GLY A  31       0.593   8.100 -20.048  1.00  1.38           H  
ATOM    459 1HA  GLY A  31       2.150   5.747 -20.327  1.00  1.38           H  
ATOM    460 2HA  GLY A  31       2.694   7.375 -20.684  1.00  1.38           H  
ATOM    461  N   GLY A  32       3.388   7.870 -18.072  1.00  1.42           N  
ATOM    462  CA  GLY A  32       4.282   7.979 -16.931  1.00  1.42           C  
ATOM    463  C   GLY A  32       3.844   7.110 -15.764  1.00  1.42           C  
ATOM    464  O   GLY A  32       4.686   6.491 -15.102  1.00  1.42           O  
ATOM    465  H   GLY A  32       2.902   8.710 -18.389  1.00  1.42           H  
ATOM    466 1HA  GLY A  32       5.289   7.702 -17.237  1.00  1.42           H  
ATOM    467 2HA  GLY A  32       4.320   9.022 -16.614  1.00  1.42           H  
ATOM    468  N   PHE A  33       2.539   7.033 -15.513  1.00  1.45           N  
ATOM    469  CA  PHE A  33       2.055   6.230 -14.415  1.00  1.45           C  
ATOM    470  C   PHE A  33       2.219   4.754 -14.672  1.00  1.45           C  
ATOM    471  O   PHE A  33       2.568   4.005 -13.764  1.00  1.45           O  
ATOM    472  CB  PHE A  33       0.640   6.511 -14.018  1.00  1.45           C  
ATOM    473  CG  PHE A  33       0.394   5.743 -12.814  1.00  1.45           C  
ATOM    474  CD1 PHE A  33       1.110   6.043 -11.681  1.00  1.45           C  
ATOM    475  CD2 PHE A  33      -0.508   4.741 -12.776  1.00  1.45           C  
ATOM    476  CE1 PHE A  33       0.920   5.348 -10.549  1.00  1.45           C  
ATOM    477  CE2 PHE A  33      -0.711   4.040 -11.648  1.00  1.45           C  
ATOM    478  CZ  PHE A  33       0.007   4.341 -10.521  1.00  1.45           C  
ATOM    479  H   PHE A  33       1.862   7.555 -16.068  1.00  1.45           H  
ATOM    480  HA  PHE A  33       2.664   6.474 -13.543  1.00  1.45           H  
ATOM    481 1HB  PHE A  33       0.487   7.571 -13.819  1.00  1.45           H  
ATOM    482 2HB  PHE A  33      -0.051   6.194 -14.804  1.00  1.45           H  
ATOM    483  HD1 PHE A  33       1.847   6.853 -11.704  1.00  1.45           H  
ATOM    484  HD2 PHE A  33      -1.051   4.519 -13.650  1.00  1.45           H  
ATOM    485  HE1 PHE A  33       1.496   5.609  -9.678  1.00  1.45           H  
ATOM    486  HE2 PHE A  33      -1.439   3.243 -11.638  1.00  1.45           H  
ATOM    487  HZ  PHE A  33      -0.146   3.771  -9.610  1.00  1.45           H  
ATOM    488  N   ARG A  34       1.944   4.289 -15.890  1.00  1.48           N  
ATOM    489  CA  ARG A  34       2.139   2.871 -16.121  1.00  1.48           C  
ATOM    490  C   ARG A  34       3.569   2.502 -15.761  1.00  1.48           C  
ATOM    491  O   ARG A  34       3.801   1.470 -15.128  1.00  1.48           O  
ATOM    492  CB  ARG A  34       1.913   2.510 -17.578  1.00  1.48           C  
ATOM    493  CG  ARG A  34       0.492   2.461 -18.104  1.00  1.48           C  
ATOM    494  CD  ARG A  34       0.549   2.313 -19.581  1.00  1.48           C  
ATOM    495  NE  ARG A  34      -0.733   2.097 -20.201  1.00  1.48           N  
ATOM    496  CZ  ARG A  34      -1.015   2.406 -21.486  1.00  1.48           C  
ATOM    497  NH1 ARG A  34      -0.106   2.993 -22.247  1.00  1.48           N  
ATOM    498  NH2 ARG A  34      -2.197   2.114 -21.984  1.00  1.48           N  
ATOM    499  H   ARG A  34       1.619   4.896 -16.643  1.00  1.48           H  
ATOM    500  HA  ARG A  34       1.449   2.311 -15.492  1.00  1.48           H  
ATOM    501 1HB  ARG A  34       2.446   3.238 -18.197  1.00  1.48           H  
ATOM    502 2HB  ARG A  34       2.362   1.539 -17.772  1.00  1.48           H  
ATOM    503 1HG  ARG A  34      -0.034   1.595 -17.692  1.00  1.48           H  
ATOM    504 2HG  ARG A  34      -0.047   3.362 -17.851  1.00  1.48           H  
ATOM    505 1HD  ARG A  34       0.975   3.225 -19.998  1.00  1.48           H  
ATOM    506 2HD  ARG A  34       1.189   1.471 -19.828  1.00  1.48           H  
ATOM    507  HE  ARG A  34      -1.464   1.620 -19.648  1.00  1.48           H  
ATOM    508 1HH1 ARG A  34       0.804   3.214 -21.865  1.00  1.48           H  
ATOM    509 2HH1 ARG A  34      -0.320   3.215 -23.207  1.00  1.48           H  
ATOM    510 1HH2 ARG A  34      -2.887   1.622 -21.393  1.00  1.48           H  
ATOM    511 2HH2 ARG A  34      -2.416   2.330 -22.940  1.00  1.48           H  
ATOM    512  N   GLU A  35       4.542   3.346 -16.116  1.00  1.51           N  
ATOM    513  CA  GLU A  35       5.912   3.031 -15.734  1.00  1.51           C  
ATOM    514  C   GLU A  35       6.143   3.107 -14.217  1.00  1.51           C  
ATOM    515  O   GLU A  35       6.767   2.211 -13.645  1.00  1.51           O  
ATOM    516  CB  GLU A  35       6.880   3.927 -16.499  1.00  1.51           C  
ATOM    517  CG  GLU A  35       6.981   3.545 -17.963  1.00  1.51           C  
ATOM    518  CD  GLU A  35       7.628   2.190 -18.102  1.00  1.51           C  
ATOM    519  OE1 GLU A  35       8.742   2.050 -17.648  1.00  1.51           O  
ATOM    520  OE2 GLU A  35       7.008   1.275 -18.587  1.00  1.51           O  
ATOM    521  H   GLU A  35       4.327   4.191 -16.657  1.00  1.51           H  
ATOM    522  HA  GLU A  35       6.112   2.005 -16.040  1.00  1.51           H  
ATOM    523 1HB  GLU A  35       6.542   4.964 -16.440  1.00  1.51           H  
ATOM    524 2HB  GLU A  35       7.872   3.870 -16.053  1.00  1.51           H  
ATOM    525 1HG  GLU A  35       5.978   3.520 -18.397  1.00  1.51           H  
ATOM    526 2HG  GLU A  35       7.567   4.292 -18.494  1.00  1.51           H  
ATOM    527  N   GLU A  36       5.571   4.106 -13.535  1.00  1.53           N  
ATOM    528  CA  GLU A  36       5.752   4.170 -12.083  1.00  1.53           C  
ATOM    529  C   GLU A  36       5.202   2.927 -11.404  1.00  1.53           C  
ATOM    530  O   GLU A  36       5.861   2.313 -10.559  1.00  1.53           O  
ATOM    531  CB  GLU A  36       5.050   5.393 -11.472  1.00  1.53           C  
ATOM    532  CG  GLU A  36       5.176   5.500  -9.934  1.00  1.53           C  
ATOM    533  CD  GLU A  36       4.504   6.732  -9.333  1.00  1.53           C  
ATOM    534  OE1 GLU A  36       4.015   7.552 -10.073  1.00  1.53           O  
ATOM    535  OE2 GLU A  36       4.478   6.834  -8.128  1.00  1.53           O  
ATOM    536  H   GLU A  36       5.058   4.837 -14.032  1.00  1.53           H  
ATOM    537  HA  GLU A  36       6.819   4.232 -11.871  1.00  1.53           H  
ATOM    538 1HB  GLU A  36       5.447   6.304 -11.918  1.00  1.53           H  
ATOM    539 2HB  GLU A  36       3.992   5.349 -11.715  1.00  1.53           H  
ATOM    540 1HG  GLU A  36       4.724   4.609  -9.491  1.00  1.53           H  
ATOM    541 2HG  GLU A  36       6.232   5.501  -9.669  1.00  1.53           H  
ATOM    542  N   LEU A  37       3.980   2.560 -11.778  1.00  1.57           N  
ATOM    543  CA  LEU A  37       3.330   1.441 -11.140  1.00  1.57           C  
ATOM    544  C   LEU A  37       4.014   0.148 -11.529  1.00  1.57           C  
ATOM    545  O   LEU A  37       4.231  -0.698 -10.670  1.00  1.57           O  
ATOM    546  CB  LEU A  37       1.843   1.397 -11.477  1.00  1.57           C  
ATOM    547  CG  LEU A  37       1.058   0.330 -10.715  1.00  1.57           C  
ATOM    548  CD1 LEU A  37       1.207   0.573  -9.189  1.00  1.57           C  
ATOM    549  CD2 LEU A  37      -0.408   0.362 -11.084  1.00  1.57           C  
ATOM    550  H   LEU A  37       3.495   3.091 -12.495  1.00  1.57           H  
ATOM    551  HA  LEU A  37       3.420   1.565 -10.065  1.00  1.57           H  
ATOM    552 1HB  LEU A  37       1.446   2.330 -11.269  1.00  1.57           H  
ATOM    553 2HB  LEU A  37       1.734   1.212 -12.548  1.00  1.57           H  
ATOM    554  HG  LEU A  37       1.467  -0.618 -10.962  1.00  1.57           H  
ATOM    555 1HD1 LEU A  37       0.666  -0.200  -8.639  1.00  1.57           H  
ATOM    556 2HD1 LEU A  37       2.263   0.539  -8.911  1.00  1.57           H  
ATOM    557 3HD1 LEU A  37       0.798   1.549  -8.928  1.00  1.57           H  
ATOM    558 1HD2 LEU A  37      -0.936  -0.418 -10.534  1.00  1.57           H  
ATOM    559 2HD2 LEU A  37      -0.821   1.314 -10.819  1.00  1.57           H  
ATOM    560 3HD2 LEU A  37      -0.522   0.200 -12.150  1.00  1.57           H  
ATOM    561  N   ARG A  38       4.404  -0.008 -12.798  1.00  1.62           N  
ATOM    562  CA  ARG A  38       5.071  -1.230 -13.219  1.00  1.62           C  
ATOM    563  C   ARG A  38       6.299  -1.469 -12.344  1.00  1.62           C  
ATOM    564  O   ARG A  38       6.530  -2.592 -11.881  1.00  1.62           O  
ATOM    565  CB  ARG A  38       5.477  -1.161 -14.691  1.00  1.62           C  
ATOM    566  CG  ARG A  38       6.127  -2.434 -15.243  1.00  1.62           C  
ATOM    567  CD  ARG A  38       6.522  -2.327 -16.710  1.00  1.62           C  
ATOM    568  NE  ARG A  38       7.590  -1.351 -16.959  1.00  1.62           N  
ATOM    569  CZ  ARG A  38       8.905  -1.576 -16.722  1.00  1.62           C  
ATOM    570  NH1 ARG A  38       9.307  -2.735 -16.225  1.00  1.62           N  
ATOM    571  NH2 ARG A  38       9.789  -0.631 -16.992  1.00  1.62           N  
ATOM    572  H   ARG A  38       4.219   0.710 -13.497  1.00  1.62           H  
ATOM    573  HA  ARG A  38       4.379  -2.062 -13.092  1.00  1.62           H  
ATOM    574 1HB  ARG A  38       4.599  -0.958 -15.298  1.00  1.62           H  
ATOM    575 2HB  ARG A  38       6.173  -0.331 -14.839  1.00  1.62           H  
ATOM    576 1HG  ARG A  38       7.027  -2.649 -14.663  1.00  1.62           H  
ATOM    577 2HG  ARG A  38       5.426  -3.262 -15.140  1.00  1.62           H  
ATOM    578 1HD  ARG A  38       6.865  -3.299 -17.060  1.00  1.62           H  
ATOM    579 2HD  ARG A  38       5.651  -2.023 -17.291  1.00  1.62           H  
ATOM    580  HE  ARG A  38       7.333  -0.439 -17.383  1.00  1.62           H  
ATOM    581 1HH1 ARG A  38       8.631  -3.458 -16.017  1.00  1.62           H  
ATOM    582 2HH1 ARG A  38      10.288  -2.898 -16.051  1.00  1.62           H  
ATOM    583 1HH2 ARG A  38       9.463   0.278 -17.366  1.00  1.62           H  
ATOM    584 2HH2 ARG A  38      10.767  -0.784 -16.822  1.00  1.62           H  
ATOM    585  N   VAL A  39       7.088  -0.418 -12.099  1.00  1.70           N  
ATOM    586  CA  VAL A  39       8.276  -0.560 -11.268  1.00  1.70           C  
ATOM    587  C   VAL A  39       7.944  -0.935  -9.826  1.00  1.70           C  
ATOM    588  O   VAL A  39       8.544  -1.866  -9.269  1.00  1.70           O  
ATOM    589  CB  VAL A  39       9.100   0.736 -11.283  1.00  1.70           C  
ATOM    590  CG1 VAL A  39      10.221   0.655 -10.253  1.00  1.70           C  
ATOM    591  CG2 VAL A  39       9.681   0.936 -12.677  1.00  1.70           C  
ATOM    592  H   VAL A  39       6.867   0.494 -12.508  1.00  1.70           H  
ATOM    593  HA  VAL A  39       8.889  -1.354 -11.696  1.00  1.70           H  
ATOM    594  HB  VAL A  39       8.451   1.580 -11.023  1.00  1.70           H  
ATOM    595 1HG1 VAL A  39      10.793   1.582 -10.270  1.00  1.70           H  
ATOM    596 2HG1 VAL A  39       9.791   0.515  -9.258  1.00  1.70           H  
ATOM    597 3HG1 VAL A  39      10.876  -0.182 -10.489  1.00  1.70           H  
ATOM    598 1HG2 VAL A  39      10.259   1.858 -12.702  1.00  1.70           H  
ATOM    599 2HG2 VAL A  39      10.325   0.094 -12.925  1.00  1.70           H  
ATOM    600 3HG2 VAL A  39       8.877   0.996 -13.403  1.00  1.70           H  
ATOM    601  N   GLU A  40       6.965  -0.259  -9.222  1.00  1.83           N  
ATOM    602  CA  GLU A  40       6.640  -0.589  -7.840  1.00  1.83           C  
ATOM    603  C   GLU A  40       6.068  -2.006  -7.737  1.00  1.83           C  
ATOM    604  O   GLU A  40       6.375  -2.755  -6.798  1.00  1.83           O  
ATOM    605  CB  GLU A  40       5.649   0.427  -7.261  1.00  1.83           C  
ATOM    606  CG  GLU A  40       6.217   1.847  -7.065  1.00  1.83           C  
ATOM    607  CD  GLU A  40       7.408   1.910  -6.133  1.00  1.83           C  
ATOM    608  OE1 GLU A  40       7.368   1.274  -5.106  1.00  1.83           O  
ATOM    609  OE2 GLU A  40       8.356   2.597  -6.446  1.00  1.83           O  
ATOM    610  H   GLU A  40       6.477   0.499  -9.709  1.00  1.83           H  
ATOM    611  HA  GLU A  40       7.557  -0.549  -7.255  1.00  1.83           H  
ATOM    612 1HB  GLU A  40       4.786   0.507  -7.928  1.00  1.83           H  
ATOM    613 2HB  GLU A  40       5.282   0.075  -6.296  1.00  1.83           H  
ATOM    614 1HG  GLU A  40       6.514   2.237  -8.037  1.00  1.83           H  
ATOM    615 2HG  GLU A  40       5.425   2.489  -6.677  1.00  1.83           H  
ATOM    616  N   LEU A  41       5.292  -2.408  -8.737  1.00  2.03           N  
ATOM    617  CA  LEU A  41       4.706  -3.726  -8.703  1.00  2.03           C  
ATOM    618  C   LEU A  41       5.748  -4.782  -8.987  1.00  2.03           C  
ATOM    619  O   LEU A  41       5.648  -5.890  -8.472  1.00  2.03           O  
ATOM    620  CB  LEU A  41       3.560  -3.853  -9.675  1.00  2.03           C  
ATOM    621  CG  LEU A  41       2.394  -2.995  -9.351  1.00  2.03           C  
ATOM    622  CD1 LEU A  41       1.394  -3.241 -10.330  1.00  2.03           C  
ATOM    623  CD2 LEU A  41       1.949  -3.253  -8.016  1.00  2.03           C  
ATOM    624  H   LEU A  41       5.069  -1.775  -9.501  1.00  2.03           H  
ATOM    625  HA  LEU A  41       4.312  -3.890  -7.705  1.00  2.03           H  
ATOM    626 1HB  LEU A  41       3.916  -3.568 -10.669  1.00  2.03           H  
ATOM    627 2HB  LEU A  41       3.229  -4.889  -9.702  1.00  2.03           H  
ATOM    628  HG  LEU A  41       2.672  -1.966  -9.408  1.00  2.03           H  
ATOM    629 1HD1 LEU A  41       0.520  -2.624 -10.139  1.00  2.03           H  
ATOM    630 2HD1 LEU A  41       1.813  -3.014 -11.291  1.00  2.03           H  
ATOM    631 3HD1 LEU A  41       1.121  -4.282 -10.287  1.00  2.03           H  
ATOM    632 1HD2 LEU A  41       1.093  -2.625  -7.777  1.00  2.03           H  
ATOM    633 2HD2 LEU A  41       1.683  -4.273  -7.935  1.00  2.03           H  
ATOM    634 3HD2 LEU A  41       2.772  -3.032  -7.358  1.00  2.03           H  
ATOM    635  N   SER A  42       6.771  -4.446  -9.776  1.00  2.27           N  
ATOM    636  CA  SER A  42       7.837  -5.394 -10.032  1.00  2.27           C  
ATOM    637  C   SER A  42       8.507  -5.705  -8.695  1.00  2.27           C  
ATOM    638  O   SER A  42       8.781  -6.860  -8.381  1.00  2.27           O  
ATOM    639  CB  SER A  42       8.833  -4.834 -11.027  1.00  2.27           C  
ATOM    640  OG  SER A  42       8.232  -4.657 -12.289  1.00  2.27           O  
ATOM    641  H   SER A  42       6.799  -3.534 -10.230  1.00  2.27           H  
ATOM    642  HA  SER A  42       7.409  -6.310 -10.438  1.00  2.27           H  
ATOM    643 1HB  SER A  42       9.208  -3.880 -10.668  1.00  2.27           H  
ATOM    644 2HB  SER A  42       9.681  -5.508 -11.113  1.00  2.27           H  
ATOM    645  HG  SER A  42       7.490  -4.029 -12.139  1.00  2.27           H  
ATOM    646  N   GLY A  43       8.699  -4.679  -7.855  1.00  2.55           N  
ATOM    647  CA  GLY A  43       9.269  -4.900  -6.524  1.00  2.55           C  
ATOM    648  C   GLY A  43       8.394  -5.866  -5.705  1.00  2.55           C  
ATOM    649  O   GLY A  43       8.898  -6.678  -4.927  1.00  2.55           O  
ATOM    650  H   GLY A  43       8.470  -3.731  -8.166  1.00  2.55           H  
ATOM    651 1HA  GLY A  43      10.278  -5.300  -6.619  1.00  2.55           H  
ATOM    652 2HA  GLY A  43       9.344  -3.945  -6.005  1.00  2.55           H  
ATOM    653  N   ALA A  44       7.078  -5.767  -5.914  1.00  2.82           N  
ATOM    654  CA  ALA A  44       6.043  -6.592  -5.283  1.00  2.82           C  
ATOM    655  C   ALA A  44       5.735  -7.893  -6.053  1.00  2.82           C  
ATOM    656  O   ALA A  44       4.793  -8.609  -5.684  1.00  2.82           O  
ATOM    657  CB  ALA A  44       4.755  -5.798  -5.149  1.00  2.82           C  
ATOM    658  H   ALA A  44       6.767  -5.025  -6.542  1.00  2.82           H  
ATOM    659  HA  ALA A  44       6.401  -6.865  -4.292  1.00  2.82           H  
ATOM    660 1HB  ALA A  44       4.001  -6.400  -4.641  1.00  2.82           H  
ATOM    661 2HB  ALA A  44       4.947  -4.892  -4.576  1.00  2.82           H  
ATOM    662 3HB  ALA A  44       4.398  -5.536  -6.132  1.00  2.82           H  
ATOM    663  N   GLU A  45       6.464  -8.171  -7.135  1.00  3.05           N  
ATOM    664  CA  GLU A  45       6.173  -9.330  -7.968  1.00  3.05           C  
ATOM    665  C   GLU A  45       6.086 -10.603  -7.149  1.00  3.05           C  
ATOM    666  O   GLU A  45       6.831 -10.830  -6.194  1.00  3.05           O  
ATOM    667  CB  GLU A  45       7.164  -9.475  -9.124  1.00  3.05           C  
ATOM    668  CG  GLU A  45       6.861 -10.649 -10.091  1.00  3.05           C  
ATOM    669  CD  GLU A  45       5.529 -10.502 -10.851  1.00  3.05           C  
ATOM    670  OE1 GLU A  45       5.541 -10.073 -11.980  1.00  3.05           O  
ATOM    671  OE2 GLU A  45       4.498 -10.816 -10.264  1.00  3.05           O  
ATOM    672  H   GLU A  45       7.239  -7.570  -7.406  1.00  3.05           H  
ATOM    673  HA  GLU A  45       5.194  -9.168  -8.420  1.00  3.05           H  
ATOM    674 1HB  GLU A  45       7.166  -8.562  -9.708  1.00  3.05           H  
ATOM    675 2HB  GLU A  45       8.170  -9.609  -8.726  1.00  3.05           H  
ATOM    676 1HG  GLU A  45       7.662 -10.685 -10.826  1.00  3.05           H  
ATOM    677 2HG  GLU A  45       6.877 -11.589  -9.551  1.00  3.05           H  
ATOM    678  N   GLY A  46       5.102 -11.405  -7.525  1.00  3.18           N  
ATOM    679  CA  GLY A  46       4.732 -12.651  -6.879  1.00  3.18           C  
ATOM    680  C   GLY A  46       3.475 -12.443  -6.033  1.00  3.18           C  
ATOM    681  O   GLY A  46       2.744 -13.393  -5.749  1.00  3.18           O  
ATOM    682  H   GLY A  46       4.601 -11.132  -8.374  1.00  3.18           H  
ATOM    683 1HA  GLY A  46       4.550 -13.413  -7.637  1.00  3.18           H  
ATOM    684 2HA  GLY A  46       5.551 -12.999  -6.253  1.00  3.18           H  
ATOM    685  N   ASP A  47       3.192 -11.186  -5.678  1.00  3.17           N  
ATOM    686  CA  ASP A  47       1.992 -10.849  -4.926  1.00  3.17           C  
ATOM    687  C   ASP A  47       0.841 -10.604  -5.886  1.00  3.17           C  
ATOM    688  O   ASP A  47       0.832  -9.612  -6.624  1.00  3.17           O  
ATOM    689  CB  ASP A  47       2.172  -9.613  -4.044  1.00  3.17           C  
ATOM    690  CG  ASP A  47       0.923  -9.315  -3.156  1.00  3.17           C  
ATOM    691  OD1 ASP A  47      -0.093  -9.982  -3.332  1.00  3.17           O  
ATOM    692  OD2 ASP A  47       0.996  -8.428  -2.335  1.00  3.17           O  
ATOM    693  H   ASP A  47       3.845 -10.434  -5.908  1.00  3.17           H  
ATOM    694  HA  ASP A  47       1.732 -11.692  -4.286  1.00  3.17           H  
ATOM    695 1HB  ASP A  47       3.043  -9.751  -3.401  1.00  3.17           H  
ATOM    696 2HB  ASP A  47       2.376  -8.745  -4.673  1.00  3.17           H  
ATOM    697  N   GLU A  48      -0.145 -11.490  -5.864  1.00  3.03           N  
ATOM    698  CA  GLU A  48      -1.291 -11.371  -6.752  1.00  3.03           C  
ATOM    699  C   GLU A  48      -1.942  -9.995  -6.606  1.00  3.03           C  
ATOM    700  O   GLU A  48      -2.440  -9.439  -7.585  1.00  3.03           O  
ATOM    701  CB  GLU A  48      -2.323 -12.459  -6.451  1.00  3.03           C  
ATOM    702  CG  GLU A  48      -3.523 -12.471  -7.391  1.00  3.03           C  
ATOM    703  CD  GLU A  48      -4.490 -13.602  -7.110  1.00  3.03           C  
ATOM    704  OE1 GLU A  48      -4.258 -14.344  -6.185  1.00  3.03           O  
ATOM    705  OE2 GLU A  48      -5.456 -13.726  -7.827  1.00  3.03           O  
ATOM    706  H   GLU A  48      -0.082 -12.267  -5.222  1.00  3.03           H  
ATOM    707  HA  GLU A  48      -0.946 -11.484  -7.782  1.00  3.03           H  
ATOM    708 1HB  GLU A  48      -1.845 -13.439  -6.502  1.00  3.03           H  
ATOM    709 2HB  GLU A  48      -2.699 -12.331  -5.436  1.00  3.03           H  
ATOM    710 1HG  GLU A  48      -4.048 -11.526  -7.286  1.00  3.03           H  
ATOM    711 2HG  GLU A  48      -3.168 -12.544  -8.418  1.00  3.03           H  
ATOM    712  N   ALA A  49      -1.970  -9.447  -5.379  1.00  2.83           N  
ATOM    713  CA  ALA A  49      -2.603  -8.153  -5.168  1.00  2.83           C  
ATOM    714  C   ALA A  49      -1.909  -7.092  -5.997  1.00  2.83           C  
ATOM    715  O   ALA A  49      -2.545  -6.164  -6.495  1.00  2.83           O  
ATOM    716  CB  ALA A  49      -2.557  -7.756  -3.711  1.00  2.83           C  
ATOM    717  H   ALA A  49      -1.486  -9.902  -4.595  1.00  2.83           H  
ATOM    718  HA  ALA A  49      -3.638  -8.222  -5.489  1.00  2.83           H  
ATOM    719 1HB  ALA A  49      -3.047  -6.794  -3.578  1.00  2.83           H  
ATOM    720 2HB  ALA A  49      -3.065  -8.511  -3.115  1.00  2.83           H  
ATOM    721 3HB  ALA A  49      -1.518  -7.683  -3.390  1.00  2.83           H  
ATOM    722  N   GLY A  50      -0.596  -7.223  -6.136  1.00  2.60           N  
ATOM    723  CA  GLY A  50       0.180  -6.269  -6.882  1.00  2.60           C  
ATOM    724  C   GLY A  50      -0.280  -6.300  -8.324  1.00  2.60           C  
ATOM    725  O   GLY A  50      -0.617  -5.266  -8.909  1.00  2.60           O  
ATOM    726  H   GLY A  50      -0.124  -8.041  -5.759  1.00  2.60           H  
ATOM    727 1HA  GLY A  50       0.048  -5.275  -6.460  1.00  2.60           H  
ATOM    728 2HA  GLY A  50       1.237  -6.529  -6.816  1.00  2.60           H  
ATOM    729  N   GLN A  51      -0.359  -7.509  -8.873  1.00  2.38           N  
ATOM    730  CA  GLN A  51      -0.750  -7.659 -10.268  1.00  2.38           C  
ATOM    731  C   GLN A  51      -2.155  -7.105 -10.491  1.00  2.38           C  
ATOM    732  O   GLN A  51      -2.418  -6.450 -11.507  1.00  2.38           O  
ATOM    733  CB  GLN A  51      -0.704  -9.127 -10.684  1.00  2.38           C  
ATOM    734  CG  GLN A  51       0.702  -9.719 -10.740  1.00  2.38           C  
ATOM    735  CD  GLN A  51       0.701 -11.182 -11.151  1.00  2.38           C  
ATOM    736  OE1 GLN A  51      -0.359 -11.789 -11.346  1.00  2.38           O  
ATOM    737  NE2 GLN A  51       1.890 -11.766 -11.280  1.00  2.38           N  
ATOM    738  H   GLN A  51      -0.107  -8.320  -8.298  1.00  2.38           H  
ATOM    739  HA  GLN A  51      -0.056  -7.089 -10.887  1.00  2.38           H  
ATOM    740 1HB  GLN A  51      -1.290  -9.719  -9.977  1.00  2.38           H  
ATOM    741 2HB  GLN A  51      -1.162  -9.243 -11.665  1.00  2.38           H  
ATOM    742 1HG  GLN A  51       1.301  -9.160 -11.460  1.00  2.38           H  
ATOM    743 2HG  GLN A  51       1.151  -9.645  -9.744  1.00  2.38           H  
ATOM    744 1HE2 GLN A  51       1.951 -12.724 -11.547  1.00  2.38           H  
ATOM    745 2HE2 GLN A  51       2.756 -11.245 -11.089  1.00  2.38           H  
ATOM    746  N   LEU A  52      -3.040  -7.323  -9.514  1.00  2.21           N  
ATOM    747  CA  LEU A  52      -4.399  -6.817  -9.597  1.00  2.21           C  
ATOM    748  C   LEU A  52      -4.411  -5.290  -9.615  1.00  2.21           C  
ATOM    749  O   LEU A  52      -5.219  -4.697 -10.329  1.00  2.21           O  
ATOM    750  CB  LEU A  52      -5.242  -7.386  -8.457  1.00  2.21           C  
ATOM    751  CG  LEU A  52      -5.529  -8.887  -8.589  1.00  2.21           C  
ATOM    752  CD1 LEU A  52      -6.199  -9.398  -7.325  1.00  2.21           C  
ATOM    753  CD2 LEU A  52      -6.408  -9.110  -9.817  1.00  2.21           C  
ATOM    754  H   LEU A  52      -2.766  -7.886  -8.707  1.00  2.21           H  
ATOM    755  HA  LEU A  52      -4.833  -7.166 -10.533  1.00  2.21           H  
ATOM    756 1HB  LEU A  52      -4.714  -7.225  -7.523  1.00  2.21           H  
ATOM    757 2HB  LEU A  52      -6.190  -6.857  -8.417  1.00  2.21           H  
ATOM    758  HG  LEU A  52      -4.599  -9.428  -8.720  1.00  2.21           H  
ATOM    759 1HD1 LEU A  52      -6.393 -10.469  -7.425  1.00  2.21           H  
ATOM    760 2HD1 LEU A  52      -5.542  -9.232  -6.477  1.00  2.21           H  
ATOM    761 3HD1 LEU A  52      -7.136  -8.871  -7.170  1.00  2.21           H  
ATOM    762 1HD2 LEU A  52      -6.609 -10.176  -9.928  1.00  2.21           H  
ATOM    763 2HD2 LEU A  52      -7.348  -8.573  -9.698  1.00  2.21           H  
ATOM    764 3HD2 LEU A  52      -5.894  -8.744 -10.711  1.00  2.21           H  
ATOM    765  N   LEU A  53      -3.501  -4.641  -8.877  1.00  2.07           N  
ATOM    766  CA  LEU A  53      -3.424  -3.183  -8.922  1.00  2.07           C  
ATOM    767  C   LEU A  53      -3.021  -2.709 -10.313  1.00  2.07           C  
ATOM    768  O   LEU A  53      -3.486  -1.667 -10.778  1.00  2.07           O  
ATOM    769  CB  LEU A  53      -2.440  -2.634  -7.883  1.00  2.07           C  
ATOM    770  CG  LEU A  53      -2.883  -2.769  -6.433  1.00  2.07           C  
ATOM    771  CD1 LEU A  53      -1.749  -2.362  -5.530  1.00  2.07           C  
ATOM    772  CD2 LEU A  53      -4.107  -1.879  -6.198  1.00  2.07           C  
ATOM    773  H   LEU A  53      -2.871  -5.166  -8.265  1.00  2.07           H  
ATOM    774  HA  LEU A  53      -4.412  -2.781  -8.697  1.00  2.07           H  
ATOM    775 1HB  LEU A  53      -1.493  -3.153  -7.990  1.00  2.07           H  
ATOM    776 2HB  LEU A  53      -2.271  -1.577  -8.084  1.00  2.07           H  
ATOM    777  HG  LEU A  53      -3.137  -3.801  -6.224  1.00  2.07           H  
ATOM    778 1HD1 LEU A  53      -2.053  -2.463  -4.491  1.00  2.07           H  
ATOM    779 2HD1 LEU A  53      -0.893  -3.007  -5.720  1.00  2.07           H  
ATOM    780 3HD1 LEU A  53      -1.492  -1.329  -5.736  1.00  2.07           H  
ATOM    781 1HD2 LEU A  53      -4.430  -1.976  -5.161  1.00  2.07           H  
ATOM    782 2HD2 LEU A  53      -3.850  -0.838  -6.403  1.00  2.07           H  
ATOM    783 3HD2 LEU A  53      -4.922  -2.188  -6.859  1.00  2.07           H  
ATOM    784  N   MET A  54      -2.171  -3.476 -11.006  1.00  1.99           N  
ATOM    785  CA  MET A  54      -1.790  -3.051 -12.351  1.00  1.99           C  
ATOM    786  C   MET A  54      -3.021  -3.098 -13.242  1.00  1.99           C  
ATOM    787  O   MET A  54      -3.281  -2.167 -14.013  1.00  1.99           O  
ATOM    788  CB  MET A  54      -0.732  -3.957 -12.973  1.00  1.99           C  
ATOM    789  CG  MET A  54      -0.031  -3.334 -14.200  1.00  1.99           C  
ATOM    790  SD  MET A  54       0.986  -1.882 -13.747  1.00  1.99           S  
ATOM    791  CE  MET A  54       1.408  -1.136 -15.303  1.00  1.99           C  
ATOM    792  H   MET A  54      -1.782  -4.319 -10.575  1.00  1.99           H  
ATOM    793  HA  MET A  54      -1.428  -2.030 -12.318  1.00  1.99           H  
ATOM    794 1HB  MET A  54      -0.024  -4.278 -12.262  1.00  1.99           H  
ATOM    795 2HB  MET A  54      -1.225  -4.861 -13.329  1.00  1.99           H  
ATOM    796 1HG  MET A  54       0.611  -4.077 -14.669  1.00  1.99           H  
ATOM    797 2HG  MET A  54      -0.782  -3.019 -14.924  1.00  1.99           H  
ATOM    798 1HE  MET A  54       2.013  -0.255 -15.121  1.00  1.99           H  
ATOM    799 2HE  MET A  54       1.971  -1.846 -15.909  1.00  1.99           H  
ATOM    800 3HE  MET A  54       0.498  -0.846 -15.829  1.00  1.99           H  
ATOM    801  N   GLU A  55      -3.793  -4.182 -13.120  1.00  1.95           N  
ATOM    802  CA  GLU A  55      -5.003  -4.354 -13.916  1.00  1.95           C  
ATOM    803  C   GLU A  55      -6.027  -3.257 -13.623  1.00  1.95           C  
ATOM    804  O   GLU A  55      -6.583  -2.651 -14.546  1.00  1.95           O  
ATOM    805  CB  GLU A  55      -5.618  -5.740 -13.673  1.00  1.95           C  
ATOM    806  CG  GLU A  55      -6.885  -6.010 -14.475  1.00  1.95           C  
ATOM    807  CD  GLU A  55      -7.471  -7.404 -14.287  1.00  1.95           C  
ATOM    808  OE1 GLU A  55      -6.875  -8.219 -13.628  1.00  1.95           O  
ATOM    809  OE2 GLU A  55      -8.550  -7.627 -14.802  1.00  1.95           O  
ATOM    810  H   GLU A  55      -3.509  -4.914 -12.462  1.00  1.95           H  
ATOM    811  HA  GLU A  55      -4.730  -4.282 -14.969  1.00  1.95           H  
ATOM    812 1HB  GLU A  55      -4.885  -6.510 -13.914  1.00  1.95           H  
ATOM    813 2HB  GLU A  55      -5.864  -5.847 -12.618  1.00  1.95           H  
ATOM    814 1HG  GLU A  55      -7.633  -5.277 -14.176  1.00  1.95           H  
ATOM    815 2HG  GLU A  55      -6.667  -5.853 -15.530  1.00  1.95           H  
ATOM    816  N   GLU A  56      -6.263  -2.981 -12.335  1.00  1.94           N  
ATOM    817  CA  GLU A  56      -7.221  -1.948 -11.971  1.00  1.94           C  
ATOM    818  C   GLU A  56      -6.798  -0.614 -12.545  1.00  1.94           C  
ATOM    819  O   GLU A  56      -7.610   0.089 -13.162  1.00  1.94           O  
ATOM    820  CB  GLU A  56      -7.350  -1.800 -10.447  1.00  1.94           C  
ATOM    821  CG  GLU A  56      -8.371  -0.720 -10.034  1.00  1.94           C  
ATOM    822  CD  GLU A  56      -8.543  -0.524  -8.530  1.00  1.94           C  
ATOM    823  OE1 GLU A  56      -7.878  -1.179  -7.766  1.00  1.94           O  
ATOM    824  OE2 GLU A  56      -9.371   0.297  -8.156  1.00  1.94           O  
ATOM    825  H   GLU A  56      -5.784  -3.512 -11.611  1.00  1.94           H  
ATOM    826  HA  GLU A  56      -8.192  -2.211 -12.386  1.00  1.94           H  
ATOM    827 1HB  GLU A  56      -7.648  -2.753 -10.009  1.00  1.94           H  
ATOM    828 2HB  GLU A  56      -6.379  -1.533 -10.023  1.00  1.94           H  
ATOM    829 1HG  GLU A  56      -8.037   0.224 -10.465  1.00  1.94           H  
ATOM    830 2HG  GLU A  56      -9.334  -0.964 -10.476  1.00  1.94           H  
ATOM    831  N   ALA A  57      -5.515  -0.283 -12.373  1.00  1.98           N  
ATOM    832  CA  ALA A  57      -5.029   0.978 -12.862  1.00  1.98           C  
ATOM    833  C   ALA A  57      -5.184   1.073 -14.357  1.00  1.98           C  
ATOM    834  O   ALA A  57      -5.676   2.085 -14.838  1.00  1.98           O  
ATOM    835  CB  ALA A  57      -3.567   1.163 -12.494  1.00  1.98           C  
ATOM    836  H   ALA A  57      -4.879  -0.899 -11.867  1.00  1.98           H  
ATOM    837  HA  ALA A  57      -5.617   1.757 -12.410  1.00  1.98           H  
ATOM    838 1HB  ALA A  57      -3.222   2.128 -12.855  1.00  1.98           H  
ATOM    839 2HB  ALA A  57      -3.462   1.115 -11.410  1.00  1.98           H  
ATOM    840 3HB  ALA A  57      -2.978   0.368 -12.951  1.00  1.98           H  
ATOM    841  N   GLU A  58      -4.894   0.015 -15.102  1.00  2.07           N  
ATOM    842  CA  GLU A  58      -4.992   0.138 -16.547  1.00  2.07           C  
ATOM    843  C   GLU A  58      -6.428   0.397 -16.990  1.00  2.07           C  
ATOM    844  O   GLU A  58      -6.685   1.261 -17.839  1.00  2.07           O  
ATOM    845  CB  GLU A  58      -4.446  -1.122 -17.217  1.00  2.07           C  
ATOM    846  CG  GLU A  58      -4.474  -1.089 -18.739  1.00  2.07           C  
ATOM    847  CD  GLU A  58      -3.570  -0.044 -19.349  1.00  2.07           C  
ATOM    848  OE1 GLU A  58      -2.652   0.410 -18.703  1.00  2.07           O  
ATOM    849  OE2 GLU A  58      -3.809   0.312 -20.479  1.00  2.07           O  
ATOM    850  H   GLU A  58      -4.524  -0.841 -14.680  1.00  2.07           H  
ATOM    851  HA  GLU A  58      -4.387   0.984 -16.860  1.00  2.07           H  
ATOM    852 1HB  GLU A  58      -3.415  -1.282 -16.897  1.00  2.07           H  
ATOM    853 2HB  GLU A  58      -5.027  -1.985 -16.883  1.00  2.07           H  
ATOM    854 1HG  GLU A  58      -4.180  -2.069 -19.113  1.00  2.07           H  
ATOM    855 2HG  GLU A  58      -5.500  -0.904 -19.059  1.00  2.07           H  
ATOM    856  N   LYS A  59      -7.375  -0.307 -16.368  1.00  2.25           N  
ATOM    857  CA  LYS A  59      -8.776  -0.149 -16.721  1.00  2.25           C  
ATOM    858  C   LYS A  59      -9.288   1.260 -16.430  1.00  2.25           C  
ATOM    859  O   LYS A  59     -10.135   1.780 -17.157  1.00  2.25           O  
ATOM    860  CB  LYS A  59      -9.622  -1.189 -15.990  1.00  2.25           C  
ATOM    861  CG  LYS A  59      -9.432  -2.618 -16.510  1.00  2.25           C  
ATOM    862  CD  LYS A  59     -10.270  -3.623 -15.731  1.00  2.25           C  
ATOM    863  CE  LYS A  59     -10.091  -5.036 -16.281  1.00  2.25           C  
ATOM    864  NZ  LYS A  59     -10.860  -6.045 -15.496  1.00  2.25           N  
ATOM    865  H   LYS A  59      -7.106  -0.994 -15.660  1.00  2.25           H  
ATOM    866  HA  LYS A  59      -8.875  -0.319 -17.791  1.00  2.25           H  
ATOM    867 1HB  LYS A  59      -9.354  -1.181 -14.927  1.00  2.25           H  
ATOM    868 2HB  LYS A  59     -10.675  -0.927 -16.067  1.00  2.25           H  
ATOM    869 1HG  LYS A  59      -9.708  -2.662 -17.563  1.00  2.25           H  
ATOM    870 2HG  LYS A  59      -8.379  -2.891 -16.417  1.00  2.25           H  
ATOM    871 1HD  LYS A  59      -9.953  -3.614 -14.685  1.00  2.25           H  
ATOM    872 2HD  LYS A  59     -11.321  -3.349 -15.779  1.00  2.25           H  
ATOM    873 1HE  LYS A  59     -10.427  -5.063 -17.315  1.00  2.25           H  
ATOM    874 2HE  LYS A  59      -9.040  -5.295 -16.252  1.00  2.25           H  
ATOM    875 1HZ  LYS A  59     -10.708  -6.970 -15.891  1.00  2.25           H  
ATOM    876 2HZ  LYS A  59     -10.547  -6.037 -14.530  1.00  2.25           H  
ATOM    877 3HZ  LYS A  59     -11.841  -5.825 -15.528  1.00  2.25           H  
ATOM    878  N   LYS A  60      -8.786   1.873 -15.362  1.00  2.51           N  
ATOM    879  CA  LYS A  60      -9.215   3.213 -14.993  1.00  2.51           C  
ATOM    880  C   LYS A  60      -8.380   4.341 -15.628  1.00  2.51           C  
ATOM    881  O   LYS A  60      -8.881   5.453 -15.810  1.00  2.51           O  
ATOM    882  CB  LYS A  60      -9.253   3.292 -13.485  1.00  2.51           C  
ATOM    883  CG  LYS A  60     -10.368   2.428 -12.891  1.00  2.51           C  
ATOM    884  CD  LYS A  60     -10.422   2.461 -11.377  1.00  2.51           C  
ATOM    885  CE  LYS A  60     -11.584   1.625 -10.867  1.00  2.51           C  
ATOM    886  NZ  LYS A  60     -11.635   1.583  -9.382  1.00  2.51           N  
ATOM    887  H   LYS A  60      -8.111   1.381 -14.770  1.00  2.51           H  
ATOM    888  HA  LYS A  60     -10.237   3.340 -15.346  1.00  2.51           H  
ATOM    889 1HB  LYS A  60      -8.319   2.886 -13.122  1.00  2.51           H  
ATOM    890 2HB  LYS A  60      -9.348   4.320 -13.157  1.00  2.51           H  
ATOM    891 1HG  LYS A  60     -11.327   2.753 -13.292  1.00  2.51           H  
ATOM    892 2HG  LYS A  60     -10.198   1.393 -13.201  1.00  2.51           H  
ATOM    893 1HD  LYS A  60      -9.506   2.038 -10.972  1.00  2.51           H  
ATOM    894 2HD  LYS A  60     -10.525   3.482 -11.023  1.00  2.51           H  
ATOM    895 1HE  LYS A  60     -12.513   2.051 -11.240  1.00  2.51           H  
ATOM    896 2HE  LYS A  60     -11.484   0.606 -11.245  1.00  2.51           H  
ATOM    897 1HZ  LYS A  60     -12.416   1.021  -9.085  1.00  2.51           H  
ATOM    898 2HZ  LYS A  60     -10.762   1.160  -9.014  1.00  2.51           H  
ATOM    899 3HZ  LYS A  60     -11.734   2.515  -9.016  1.00  2.51           H  
ATOM    900  N   LEU A  61      -7.119   4.068 -15.976  1.00  2.86           N  
ATOM    901  CA  LEU A  61      -6.256   5.059 -16.618  1.00  2.86           C  
ATOM    902  C   LEU A  61      -6.723   5.473 -18.006  1.00  2.86           C  
ATOM    903  O   LEU A  61      -6.640   6.652 -18.357  1.00  2.86           O  
ATOM    904  CB  LEU A  61      -4.816   4.540 -16.778  1.00  2.86           C  
ATOM    905  CG  LEU A  61      -3.875   4.436 -15.556  1.00  2.86           C  
ATOM    906  CD1 LEU A  61      -2.618   3.683 -16.016  1.00  2.86           C  
ATOM    907  CD2 LEU A  61      -3.541   5.833 -15.043  1.00  2.86           C  
ATOM    908  H   LEU A  61      -6.738   3.149 -15.782  1.00  2.86           H  
ATOM    909  HA  LEU A  61      -6.243   5.945 -15.987  1.00  2.86           H  
ATOM    910 1HB  LEU A  61      -4.905   3.518 -17.156  1.00  2.86           H  
ATOM    911 2HB  LEU A  61      -4.330   5.087 -17.523  1.00  2.86           H  
ATOM    912  HG  LEU A  61      -4.329   3.895 -14.767  1.00  2.86           H  
ATOM    913 1HD1 LEU A  61      -1.935   3.559 -15.217  1.00  2.86           H  
ATOM    914 2HD1 LEU A  61      -2.901   2.700 -16.380  1.00  2.86           H  
ATOM    915 3HD1 LEU A  61      -2.137   4.236 -16.810  1.00  2.86           H  
ATOM    916 1HD2 LEU A  61      -2.867   5.770 -14.204  1.00  2.86           H  
ATOM    917 2HD2 LEU A  61      -3.079   6.416 -15.824  1.00  2.86           H  
ATOM    918 3HD2 LEU A  61      -4.455   6.307 -14.729  1.00  2.86           H  
ATOM    919  N   ARG A  62      -7.210   4.516 -18.806  1.00  3.26           N  
ATOM    920  CA  ARG A  62      -7.600   4.871 -20.168  1.00  3.26           C  
ATOM    921  C   ARG A  62      -8.519   3.840 -20.828  1.00  3.26           C  
ATOM    922  O   ARG A  62      -9.538   4.216 -21.412  1.00  3.26           O  
ATOM    923  OXT ARG A  62      -8.087   2.710 -21.049  1.00  3.26           O  
ATOM    924  CB  ARG A  62      -6.344   5.072 -21.012  1.00  3.26           C  
ATOM    925  CG  ARG A  62      -6.557   5.573 -22.420  1.00  3.26           C  
ATOM    926  CD  ARG A  62      -5.252   5.868 -23.093  1.00  3.26           C  
ATOM    927  NE  ARG A  62      -5.443   6.332 -24.460  1.00  3.26           N  
ATOM    928  CZ  ARG A  62      -4.451   6.647 -25.319  1.00  3.26           C  
ATOM    929  NH1 ARG A  62      -3.193   6.552 -24.948  1.00  3.26           N  
ATOM    930  NH2 ARG A  62      -4.747   7.052 -26.542  1.00  3.26           N  
ATOM    931  H   ARG A  62      -7.256   3.546 -18.477  1.00  3.26           H  
ATOM    932  HA  ARG A  62      -8.135   5.820 -20.127  1.00  3.26           H  
ATOM    933 1HB  ARG A  62      -5.698   5.773 -20.531  1.00  3.26           H  
ATOM    934 2HB  ARG A  62      -5.800   4.129 -21.076  1.00  3.26           H  
ATOM    935 1HG  ARG A  62      -7.086   4.819 -23.003  1.00  3.26           H  
ATOM    936 2HG  ARG A  62      -7.143   6.492 -22.391  1.00  3.26           H  
ATOM    937 1HD  ARG A  62      -4.723   6.646 -22.537  1.00  3.26           H  
ATOM    938 2HD  ARG A  62      -4.643   4.965 -23.119  1.00  3.26           H  
ATOM    939  HE  ARG A  62      -6.394   6.421 -24.792  1.00  3.26           H  
ATOM    940 1HH1 ARG A  62      -2.963   6.245 -24.014  1.00  3.26           H  
ATOM    941 2HH1 ARG A  62      -2.458   6.789 -25.599  1.00  3.26           H  
ATOM    942 1HH2 ARG A  62      -5.713   7.125 -26.830  1.00  3.26           H  
ATOM    943 2HH2 ARG A  62      -4.009   7.287 -27.189  1.00  3.26           H  
TER     944
ENDMDL

REMARK ID 654366 MODEL 5 nmb-39tk4
PFRMAT TS
TARGET nmb-39tk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.022   0.467  -2.057  1.00  3.35           N  
ATOM      2  CA  SER A   1       1.368   0.161  -1.580  1.00  3.35           C  
ATOM      3  C   SER A   1       2.219   1.401  -1.374  1.00  3.35           C  
ATOM      4  O   SER A   1       1.904   2.476  -1.882  1.00  3.35           O  
ATOM      5  CB  SER A   1       2.071  -0.726  -2.581  1.00  3.35           C  
ATOM      6  OG  SER A   1       2.269  -0.031  -3.792  1.00  3.35           O  
ATOM      7 1H   SER A   1      -0.625  -0.231  -1.724  1.00  3.35           H  
ATOM      8 2H   SER A   1      -0.262   1.376  -1.725  1.00  3.35           H  
ATOM      9 3H   SER A   1       0.013   0.465  -3.082  1.00  3.35           H  
ATOM     10  HA  SER A   1       1.282  -0.363  -0.628  1.00  3.35           H  
ATOM     11 1HB  SER A   1       3.030  -1.051  -2.182  1.00  3.35           H  
ATOM     12 2HB  SER A   1       1.471  -1.614  -2.766  1.00  3.35           H  
ATOM     13  HG  SER A   1       1.352   0.113  -4.152  1.00  3.35           H  
ATOM     14  N   ARG A   2       3.342   1.235  -0.670  1.00  3.15           N  
ATOM     15  CA  ARG A   2       4.291   2.332  -0.445  1.00  3.15           C  
ATOM     16  C   ARG A   2       4.846   2.853  -1.766  1.00  3.15           C  
ATOM     17  O   ARG A   2       5.068   4.053  -1.941  1.00  3.15           O  
ATOM     18  CB  ARG A   2       5.464   1.860   0.398  1.00  3.15           C  
ATOM     19  CG  ARG A   2       5.174   1.572   1.864  1.00  3.15           C  
ATOM     20  CD  ARG A   2       6.366   0.950   2.518  1.00  3.15           C  
ATOM     21  NE  ARG A   2       7.522   1.836   2.518  1.00  3.15           N  
ATOM     22  CZ  ARG A   2       7.814   2.740   3.479  1.00  3.15           C  
ATOM     23  NH1 ARG A   2       7.037   2.860   4.542  1.00  3.15           N  
ATOM     24  NH2 ARG A   2       8.890   3.502   3.353  1.00  3.15           N  
ATOM     25  H   ARG A   2       3.548   0.330  -0.269  1.00  3.15           H  
ATOM     26  HA  ARG A   2       3.776   3.142   0.071  1.00  3.15           H  
ATOM     27 1HB  ARG A   2       5.884   0.954  -0.038  1.00  3.15           H  
ATOM     28 2HB  ARG A   2       6.254   2.616   0.368  1.00  3.15           H  
ATOM     29 1HG  ARG A   2       4.941   2.504   2.379  1.00  3.15           H  
ATOM     30 2HG  ARG A   2       4.331   0.887   1.945  1.00  3.15           H  
ATOM     31 1HD  ARG A   2       6.127   0.701   3.549  1.00  3.15           H  
ATOM     32 2HD  ARG A   2       6.638   0.043   1.978  1.00  3.15           H  
ATOM     33  HE  ARG A   2       8.150   1.792   1.696  1.00  3.15           H  
ATOM     34 1HH1 ARG A   2       6.218   2.276   4.637  1.00  3.15           H  
ATOM     35 2HH1 ARG A   2       7.261   3.535   5.258  1.00  3.15           H  
ATOM     36 1HH2 ARG A   2       9.490   3.403   2.513  1.00  3.15           H  
ATOM     37 2HH2 ARG A   2       9.121   4.177   4.060  1.00  3.15           H  
ATOM     38  N   MET A   3       5.044   1.933  -2.709  1.00  2.92           N  
ATOM     39  CA  MET A   3       5.598   2.262  -4.009  1.00  2.92           C  
ATOM     40  C   MET A   3       4.643   3.187  -4.736  1.00  2.92           C  
ATOM     41  O   MET A   3       5.034   4.228  -5.284  1.00  2.92           O  
ATOM     42  CB  MET A   3       5.661   0.987  -4.822  1.00  2.92           C  
ATOM     43  CG  MET A   3       6.630  -0.059  -4.377  1.00  2.92           C  
ATOM     44  SD  MET A   3       6.681  -1.414  -5.562  1.00  2.92           S  
ATOM     45  CE  MET A   3       5.106  -2.191  -5.290  1.00  2.92           C  
ATOM     46  H   MET A   3       4.823   0.972  -2.503  1.00  2.92           H  
ATOM     47  HA  MET A   3       6.570   2.744  -3.894  1.00  2.92           H  
ATOM     48 1HB  MET A   3       4.674   0.533  -4.871  1.00  2.92           H  
ATOM     49 2HB  MET A   3       5.942   1.250  -5.823  1.00  2.92           H  
ATOM     50 1HG  MET A   3       7.630   0.370  -4.284  1.00  2.92           H  
ATOM     51 2HG  MET A   3       6.335  -0.454  -3.406  1.00  2.92           H  
ATOM     52 1HE  MET A   3       4.999  -3.045  -5.960  1.00  2.92           H  
ATOM     53 2HE  MET A   3       5.041  -2.529  -4.255  1.00  2.92           H  
ATOM     54 3HE  MET A   3       4.306  -1.470  -5.487  1.00  2.92           H  
ATOM     55  N   GLU A   4       3.362   2.813  -4.693  1.00  2.69           N  
ATOM     56  CA  GLU A   4       2.329   3.599  -5.332  1.00  2.69           C  
ATOM     57  C   GLU A   4       2.163   4.932  -4.629  1.00  2.69           C  
ATOM     58  O   GLU A   4       1.985   5.955  -5.284  1.00  2.69           O  
ATOM     59  CB  GLU A   4       1.027   2.807  -5.346  1.00  2.69           C  
ATOM     60  CG  GLU A   4       1.048   1.613  -6.301  1.00  2.69           C  
ATOM     61  CD  GLU A   4      -0.094   0.666  -6.073  1.00  2.69           C  
ATOM     62  OE1 GLU A   4      -0.298   0.283  -4.920  1.00  2.69           O  
ATOM     63  OE2 GLU A   4      -0.762   0.317  -7.018  1.00  2.69           O  
ATOM     64  H   GLU A   4       3.100   1.944  -4.221  1.00  2.69           H  
ATOM     65  HA  GLU A   4       2.629   3.791  -6.363  1.00  2.69           H  
ATOM     66 1HB  GLU A   4       0.818   2.441  -4.345  1.00  2.69           H  
ATOM     67 2HB  GLU A   4       0.206   3.463  -5.636  1.00  2.69           H  
ATOM     68 1HG  GLU A   4       0.998   1.984  -7.324  1.00  2.69           H  
ATOM     69 2HG  GLU A   4       1.994   1.082  -6.187  1.00  2.69           H  
ATOM     70  N   ALA A   5       2.247   4.932  -3.296  1.00  2.48           N  
ATOM     71  CA  ALA A   5       2.111   6.164  -2.543  1.00  2.48           C  
ATOM     72  C   ALA A   5       3.208   7.146  -2.916  1.00  2.48           C  
ATOM     73  O   ALA A   5       2.940   8.327  -3.124  1.00  2.48           O  
ATOM     74  CB  ALA A   5       2.164   5.879  -1.055  1.00  2.48           C  
ATOM     75  H   ALA A   5       2.376   4.054  -2.798  1.00  2.48           H  
ATOM     76  HA  ALA A   5       1.148   6.611  -2.793  1.00  2.48           H  
ATOM     77 1HB  ALA A   5       2.042   6.809  -0.501  1.00  2.48           H  
ATOM     78 2HB  ALA A   5       1.367   5.185  -0.792  1.00  2.48           H  
ATOM     79 3HB  ALA A   5       3.125   5.435  -0.810  1.00  2.48           H  
ATOM     80  N   ALA A   6       4.445   6.653  -3.073  1.00  2.30           N  
ATOM     81  CA  ALA A   6       5.543   7.536  -3.450  1.00  2.30           C  
ATOM     82  C   ALA A   6       5.244   8.172  -4.797  1.00  2.30           C  
ATOM     83  O   ALA A   6       5.489   9.363  -5.008  1.00  2.30           O  
ATOM     84  CB  ALA A   6       6.849   6.760  -3.507  1.00  2.30           C  
ATOM     85  H   ALA A   6       4.630   5.667  -2.886  1.00  2.30           H  
ATOM     86  HA  ALA A   6       5.621   8.329  -2.706  1.00  2.30           H  
ATOM     87 1HB  ALA A   6       7.668   7.427  -3.783  1.00  2.30           H  
ATOM     88 2HB  ALA A   6       7.052   6.318  -2.532  1.00  2.30           H  
ATOM     89 3HB  ALA A   6       6.758   5.966  -4.244  1.00  2.30           H  
ATOM     90  N   TRP A   7       4.683   7.379  -5.705  1.00  2.15           N  
ATOM     91  CA  TRP A   7       4.313   7.870  -7.016  1.00  2.15           C  
ATOM     92  C   TRP A   7       3.203   8.910  -6.941  1.00  2.15           C  
ATOM     93  O   TRP A   7       3.307   9.973  -7.558  1.00  2.15           O  
ATOM     94  CB  TRP A   7       3.908   6.731  -7.928  1.00  2.15           C  
ATOM     95  CG  TRP A   7       3.478   7.190  -9.263  1.00  2.15           C  
ATOM     96  CD1 TRP A   7       3.657   8.424  -9.813  1.00  2.15           C  
ATOM     97  CD2 TRP A   7       2.770   6.413 -10.237  1.00  2.15           C  
ATOM     98  NE1 TRP A   7       3.101   8.462 -11.063  1.00  2.15           N  
ATOM     99  CE2 TRP A   7       2.556   7.237 -11.339  1.00  2.15           C  
ATOM    100  CE3 TRP A   7       2.305   5.105 -10.258  1.00  2.15           C  
ATOM    101  CZ2 TRP A   7       1.889   6.789 -12.458  1.00  2.15           C  
ATOM    102  CZ3 TRP A   7       1.636   4.651 -11.378  1.00  2.15           C  
ATOM    103  CH2 TRP A   7       1.431   5.472 -12.447  1.00  2.15           C  
ATOM    104  H   TRP A   7       4.528   6.392  -5.481  1.00  2.15           H  
ATOM    105  HA  TRP A   7       5.188   8.349  -7.455  1.00  2.15           H  
ATOM    106 1HB  TRP A   7       4.744   6.037  -8.043  1.00  2.15           H  
ATOM    107 2HB  TRP A   7       3.089   6.179  -7.484  1.00  2.15           H  
ATOM    108  HD1 TRP A   7       4.162   9.257  -9.326  1.00  2.15           H  
ATOM    109  HE1 TRP A   7       3.095   9.259 -11.677  1.00  2.15           H  
ATOM    110  HE3 TRP A   7       2.465   4.459  -9.403  1.00  2.15           H  
ATOM    111  HZ2 TRP A   7       1.714   7.420 -13.327  1.00  2.15           H  
ATOM    112  HZ3 TRP A   7       1.274   3.624 -11.386  1.00  2.15           H  
ATOM    113  HH2 TRP A   7       0.898   5.084 -13.321  1.00  2.15           H  
ATOM    114  N   GLU A   8       2.121   8.609  -6.220  1.00  2.02           N  
ATOM    115  CA  GLU A   8       1.022   9.564  -6.160  1.00  2.02           C  
ATOM    116  C   GLU A   8       1.462  10.876  -5.523  1.00  2.02           C  
ATOM    117  O   GLU A   8       1.104  11.952  -6.011  1.00  2.02           O  
ATOM    118  CB  GLU A   8      -0.177   8.991  -5.390  1.00  2.02           C  
ATOM    119  CG  GLU A   8      -0.935   7.872  -6.122  1.00  2.02           C  
ATOM    120  CD  GLU A   8      -2.122   7.324  -5.336  1.00  2.02           C  
ATOM    121  OE1 GLU A   8      -2.292   7.701  -4.198  1.00  2.02           O  
ATOM    122  OE2 GLU A   8      -2.861   6.538  -5.888  1.00  2.02           O  
ATOM    123  H   GLU A   8       2.069   7.720  -5.726  1.00  2.02           H  
ATOM    124  HA  GLU A   8       0.700   9.774  -7.180  1.00  2.02           H  
ATOM    125 1HB  GLU A   8       0.174   8.585  -4.438  1.00  2.02           H  
ATOM    126 2HB  GLU A   8      -0.882   9.793  -5.165  1.00  2.02           H  
ATOM    127 1HG  GLU A   8      -1.291   8.257  -7.076  1.00  2.02           H  
ATOM    128 2HG  GLU A   8      -0.236   7.061  -6.328  1.00  2.02           H  
ATOM    129  N   GLU A   9       2.282  10.808  -4.468  1.00  1.89           N  
ATOM    130  CA  GLU A   9       2.763  12.033  -3.845  1.00  1.89           C  
ATOM    131  C   GLU A   9       3.630  12.807  -4.827  1.00  1.89           C  
ATOM    132  O   GLU A   9       3.552  14.037  -4.905  1.00  1.89           O  
ATOM    133  CB  GLU A   9       3.533  11.741  -2.550  1.00  1.89           C  
ATOM    134  CG  GLU A   9       2.645  11.246  -1.386  1.00  1.89           C  
ATOM    135  CD  GLU A   9       3.403  10.937  -0.101  1.00  1.89           C  
ATOM    136  OE1 GLU A   9       4.610  10.990  -0.106  1.00  1.89           O  
ATOM    137  OE2 GLU A   9       2.761  10.654   0.885  1.00  1.89           O  
ATOM    138  H   GLU A   9       2.556   9.900  -4.087  1.00  1.89           H  
ATOM    139  HA  GLU A   9       1.900  12.653  -3.597  1.00  1.89           H  
ATOM    140 1HB  GLU A   9       4.286  10.971  -2.747  1.00  1.89           H  
ATOM    141 2HB  GLU A   9       4.057  12.638  -2.225  1.00  1.89           H  
ATOM    142 1HG  GLU A   9       1.900  12.012  -1.173  1.00  1.89           H  
ATOM    143 2HG  GLU A   9       2.116  10.352  -1.711  1.00  1.89           H  
ATOM    144  N   ALA A  10       4.435  12.085  -5.613  1.00  1.78           N  
ATOM    145  CA  ALA A  10       5.280  12.732  -6.595  1.00  1.78           C  
ATOM    146  C   ALA A  10       4.456  13.479  -7.616  1.00  1.78           C  
ATOM    147  O   ALA A  10       4.754  14.624  -7.970  1.00  1.78           O  
ATOM    148  CB  ALA A  10       6.101  11.694  -7.316  1.00  1.78           C  
ATOM    149  H   ALA A  10       4.500  11.074  -5.501  1.00  1.78           H  
ATOM    150  HA  ALA A  10       5.918  13.434  -6.078  1.00  1.78           H  
ATOM    151 1HB  ALA A  10       6.718  12.193  -7.992  1.00  1.78           H  
ATOM    152 2HB  ALA A  10       6.690  11.132  -6.623  1.00  1.78           H  
ATOM    153 3HB  ALA A  10       5.460  11.016  -7.844  1.00  1.78           H  
ATOM    154  N   TYR A  11       3.387  12.829  -8.072  1.00  1.69           N  
ATOM    155  CA  TYR A  11       2.495  13.398  -9.061  1.00  1.69           C  
ATOM    156  C   TYR A  11       1.862  14.675  -8.559  1.00  1.69           C  
ATOM    157  O   TYR A  11       1.902  15.708  -9.238  1.00  1.69           O  
ATOM    158  CB  TYR A  11       1.413  12.393  -9.439  1.00  1.69           C  
ATOM    159  CG  TYR A  11       0.394  12.932 -10.405  1.00  1.69           C  
ATOM    160  CD1 TYR A  11       0.698  13.004 -11.747  1.00  1.69           C  
ATOM    161  CD2 TYR A  11      -0.847  13.355  -9.948  1.00  1.69           C  
ATOM    162  CE1 TYR A  11      -0.225  13.492 -12.644  1.00  1.69           C  
ATOM    163  CE2 TYR A  11      -1.777  13.847 -10.843  1.00  1.69           C  
ATOM    164  CZ  TYR A  11      -1.469  13.914 -12.191  1.00  1.69           C  
ATOM    165  OH  TYR A  11      -2.391  14.397 -13.090  1.00  1.69           O  
ATOM    166  H   TYR A  11       3.207  11.883  -7.733  1.00  1.69           H  
ATOM    167  HA  TYR A  11       3.077  13.641  -9.949  1.00  1.69           H  
ATOM    168 1HB  TYR A  11       1.876  11.507  -9.879  1.00  1.69           H  
ATOM    169 2HB  TYR A  11       0.891  12.071  -8.544  1.00  1.69           H  
ATOM    170  HD1 TYR A  11       1.665  12.676 -12.088  1.00  1.69           H  
ATOM    171  HD2 TYR A  11      -1.084  13.300  -8.883  1.00  1.69           H  
ATOM    172  HE1 TYR A  11       0.022  13.548 -13.703  1.00  1.69           H  
ATOM    173  HE2 TYR A  11      -2.752  14.179 -10.488  1.00  1.69           H  
ATOM    174  HH  TYR A  11      -3.180  14.675 -12.619  1.00  1.69           H  
ATOM    175  N   GLU A  12       1.270  14.609  -7.365  1.00  1.62           N  
ATOM    176  CA  GLU A  12       0.602  15.776  -6.824  1.00  1.62           C  
ATOM    177  C   GLU A  12       1.581  16.919  -6.592  1.00  1.62           C  
ATOM    178  O   GLU A  12       1.269  18.077  -6.881  1.00  1.62           O  
ATOM    179  CB  GLU A  12      -0.133  15.424  -5.523  1.00  1.62           C  
ATOM    180  CG  GLU A  12      -1.381  14.543  -5.715  1.00  1.62           C  
ATOM    181  CD  GLU A  12      -2.105  14.220  -4.412  1.00  1.62           C  
ATOM    182  OE1 GLU A  12      -1.584  14.529  -3.364  1.00  1.62           O  
ATOM    183  OE2 GLU A  12      -3.188  13.679  -4.476  1.00  1.62           O  
ATOM    184  H   GLU A  12       1.277  13.730  -6.843  1.00  1.62           H  
ATOM    185  HA  GLU A  12      -0.138  16.109  -7.551  1.00  1.62           H  
ATOM    186 1HB  GLU A  12       0.553  14.883  -4.862  1.00  1.62           H  
ATOM    187 2HB  GLU A  12      -0.431  16.338  -5.011  1.00  1.62           H  
ATOM    188 1HG  GLU A  12      -2.069  15.051  -6.389  1.00  1.62           H  
ATOM    189 2HG  GLU A  12      -1.072  13.611  -6.193  1.00  1.62           H  
ATOM    190  N   ARG A  13       2.788  16.612  -6.117  1.00  1.57           N  
ATOM    191  CA  ARG A  13       3.758  17.664  -5.869  1.00  1.57           C  
ATOM    192  C   ARG A  13       4.165  18.342  -7.193  1.00  1.57           C  
ATOM    193  O   ARG A  13       4.221  19.577  -7.269  1.00  1.57           O  
ATOM    194  CB  ARG A  13       4.952  17.098  -5.127  1.00  1.57           C  
ATOM    195  CG  ARG A  13       5.998  18.085  -4.782  1.00  1.57           C  
ATOM    196  CD  ARG A  13       5.628  19.059  -3.740  1.00  1.57           C  
ATOM    197  NE  ARG A  13       6.714  20.034  -3.549  1.00  1.57           N  
ATOM    198  CZ  ARG A  13       7.782  19.863  -2.762  1.00  1.57           C  
ATOM    199  NH1 ARG A  13       7.952  18.759  -2.061  1.00  1.57           N  
ATOM    200  NH2 ARG A  13       8.659  20.837  -2.718  1.00  1.57           N  
ATOM    201  H   ARG A  13       3.024  15.646  -5.882  1.00  1.57           H  
ATOM    202  HA  ARG A  13       3.289  18.415  -5.230  1.00  1.57           H  
ATOM    203 1HB  ARG A  13       4.618  16.619  -4.207  1.00  1.57           H  
ATOM    204 2HB  ARG A  13       5.419  16.322  -5.742  1.00  1.57           H  
ATOM    205 1HG  ARG A  13       6.924  17.594  -4.512  1.00  1.57           H  
ATOM    206 2HG  ARG A  13       6.124  18.657  -5.627  1.00  1.57           H  
ATOM    207 1HD  ARG A  13       4.728  19.600  -4.043  1.00  1.57           H  
ATOM    208 2HD  ARG A  13       5.450  18.549  -2.795  1.00  1.57           H  
ATOM    209  HE  ARG A  13       6.681  20.937  -4.052  1.00  1.57           H  
ATOM    210 1HH1 ARG A  13       7.266  18.019  -2.108  1.00  1.57           H  
ATOM    211 2HH1 ARG A  13       8.768  18.655  -1.476  1.00  1.57           H  
ATOM    212 1HH2 ARG A  13       8.470  21.674  -3.292  1.00  1.57           H  
ATOM    213 2HH2 ARG A  13       9.484  20.766  -2.145  1.00  1.57           H  
ATOM    214  N   ILE A  14       4.389  17.550  -8.258  1.00  1.58           N  
ATOM    215  CA  ILE A  14       4.689  18.133  -9.568  1.00  1.58           C  
ATOM    216  C   ILE A  14       3.541  18.989 -10.054  1.00  1.58           C  
ATOM    217  O   ILE A  14       3.759  20.082 -10.568  1.00  1.58           O  
ATOM    218  CB  ILE A  14       4.988  17.074 -10.651  1.00  1.58           C  
ATOM    219  CG1 ILE A  14       6.257  16.354 -10.407  1.00  1.58           C  
ATOM    220  CG2 ILE A  14       5.081  17.768 -11.991  1.00  1.58           C  
ATOM    221  CD1 ILE A  14       7.448  17.229 -10.591  1.00  1.58           C  
ATOM    222  H   ILE A  14       4.349  16.533  -8.160  1.00  1.58           H  
ATOM    223  HA  ILE A  14       5.566  18.770  -9.468  1.00  1.58           H  
ATOM    224  HB  ILE A  14       4.182  16.333 -10.669  1.00  1.58           H  
ATOM    225 1HG1 ILE A  14       6.255  15.970  -9.399  1.00  1.58           H  
ATOM    226 2HG1 ILE A  14       6.326  15.535 -11.090  1.00  1.58           H  
ATOM    227 1HG2 ILE A  14       5.277  17.029 -12.775  1.00  1.58           H  
ATOM    228 2HG2 ILE A  14       4.144  18.264 -12.186  1.00  1.58           H  
ATOM    229 3HG2 ILE A  14       5.888  18.502 -11.975  1.00  1.58           H  
ATOM    230 1HD1 ILE A  14       8.344  16.653 -10.401  1.00  1.58           H  
ATOM    231 2HD1 ILE A  14       7.462  17.586 -11.615  1.00  1.58           H  
ATOM    232 3HD1 ILE A  14       7.401  18.070  -9.919  1.00  1.58           H  
ATOM    233  N   ASP A  15       2.307  18.510  -9.878  1.00  1.66           N  
ATOM    234  CA  ASP A  15       1.153  19.257 -10.344  1.00  1.66           C  
ATOM    235  C   ASP A  15       1.102  20.630  -9.685  1.00  1.66           C  
ATOM    236  O   ASP A  15       0.920  21.638 -10.376  1.00  1.66           O  
ATOM    237  CB  ASP A  15      -0.142  18.477 -10.076  1.00  1.66           C  
ATOM    238  CG  ASP A  15      -1.384  19.112 -10.708  1.00  1.66           C  
ATOM    239  OD1 ASP A  15      -1.437  19.160 -11.917  1.00  1.66           O  
ATOM    240  OD2 ASP A  15      -2.271  19.525  -9.993  1.00  1.66           O  
ATOM    241  H   ASP A  15       2.172  17.595  -9.446  1.00  1.66           H  
ATOM    242  HA  ASP A  15       1.249  19.397 -11.419  1.00  1.66           H  
ATOM    243 1HB  ASP A  15      -0.033  17.454 -10.448  1.00  1.66           H  
ATOM    244 2HB  ASP A  15      -0.299  18.408  -8.998  1.00  1.66           H  
ATOM    245  N   GLU A  16       1.285  20.694  -8.361  1.00  1.85           N  
ATOM    246  CA  GLU A  16       1.255  21.998  -7.704  1.00  1.85           C  
ATOM    247  C   GLU A  16       2.391  22.900  -8.205  1.00  1.85           C  
ATOM    248  O   GLU A  16       2.196  24.099  -8.447  1.00  1.85           O  
ATOM    249  CB  GLU A  16       1.343  21.852  -6.175  1.00  1.85           C  
ATOM    250  CG  GLU A  16       0.092  21.263  -5.500  1.00  1.85           C  
ATOM    251  CD  GLU A  16       0.204  21.171  -3.974  1.00  1.85           C  
ATOM    252  OE1 GLU A  16       1.261  21.443  -3.445  1.00  1.85           O  
ATOM    253  OE2 GLU A  16      -0.779  20.840  -3.347  1.00  1.85           O  
ATOM    254  H   GLU A  16       1.426  19.836  -7.822  1.00  1.85           H  
ATOM    255  HA  GLU A  16       0.308  22.478  -7.948  1.00  1.85           H  
ATOM    256 1HB  GLU A  16       2.185  21.197  -5.930  1.00  1.85           H  
ATOM    257 2HB  GLU A  16       1.544  22.824  -5.727  1.00  1.85           H  
ATOM    258 1HG  GLU A  16      -0.770  21.877  -5.757  1.00  1.85           H  
ATOM    259 2HG  GLU A  16      -0.076  20.264  -5.907  1.00  1.85           H  
ATOM    260  N   ALA A  17       3.581  22.325  -8.398  1.00  2.14           N  
ATOM    261  CA  ALA A  17       4.704  23.112  -8.888  1.00  2.14           C  
ATOM    262  C   ALA A  17       4.407  23.669 -10.280  1.00  2.14           C  
ATOM    263  O   ALA A  17       4.700  24.833 -10.579  1.00  2.14           O  
ATOM    264  CB  ALA A  17       5.953  22.270  -8.896  1.00  2.14           C  
ATOM    265  H   ALA A  17       3.713  21.335  -8.178  1.00  2.14           H  
ATOM    266  HA  ALA A  17       4.855  23.954  -8.211  1.00  2.14           H  
ATOM    267 1HB  ALA A  17       6.800  22.869  -9.228  1.00  2.14           H  
ATOM    268 2HB  ALA A  17       6.125  21.928  -7.890  1.00  2.14           H  
ATOM    269 3HB  ALA A  17       5.818  21.419  -9.555  1.00  2.14           H  
ATOM    270  N   LEU A  18       3.773  22.851 -11.129  1.00  2.55           N  
ATOM    271  CA  LEU A  18       3.437  23.302 -12.470  1.00  2.55           C  
ATOM    272  C   LEU A  18       2.363  24.380 -12.428  1.00  2.55           C  
ATOM    273  O   LEU A  18       2.462  25.382 -13.131  1.00  2.55           O  
ATOM    274  CB  LEU A  18       2.937  22.128 -13.321  1.00  2.55           C  
ATOM    275  CG  LEU A  18       3.977  21.064 -13.692  1.00  2.55           C  
ATOM    276  CD1 LEU A  18       3.277  19.900 -14.350  1.00  2.55           C  
ATOM    277  CD2 LEU A  18       4.988  21.655 -14.610  1.00  2.55           C  
ATOM    278  H   LEU A  18       3.553  21.896 -10.847  1.00  2.55           H  
ATOM    279  HA  LEU A  18       4.331  23.716 -12.927  1.00  2.55           H  
ATOM    280 1HB  LEU A  18       2.142  21.624 -12.769  1.00  2.55           H  
ATOM    281 2HB  LEU A  18       2.517  22.523 -14.242  1.00  2.55           H  
ATOM    282  HG  LEU A  18       4.476  20.713 -12.798  1.00  2.55           H  
ATOM    283 1HD1 LEU A  18       4.008  19.135 -14.614  1.00  2.55           H  
ATOM    284 2HD1 LEU A  18       2.545  19.482 -13.657  1.00  2.55           H  
ATOM    285 3HD1 LEU A  18       2.771  20.244 -15.249  1.00  2.55           H  
ATOM    286 1HD2 LEU A  18       5.734  20.904 -14.870  1.00  2.55           H  
ATOM    287 2HD2 LEU A  18       4.498  22.013 -15.515  1.00  2.55           H  
ATOM    288 3HD2 LEU A  18       5.456  22.473 -14.109  1.00  2.55           H  
ATOM    289  N   ALA A  19       1.369  24.217 -11.548  1.00  3.02           N  
ATOM    290  CA  ALA A  19       0.266  25.169 -11.433  1.00  3.02           C  
ATOM    291  C   ALA A  19       0.764  26.563 -11.072  1.00  3.02           C  
ATOM    292  O   ALA A  19       0.243  27.567 -11.563  1.00  3.02           O  
ATOM    293  CB  ALA A  19      -0.725  24.693 -10.385  1.00  3.02           C  
ATOM    294  H   ALA A  19       1.345  23.373 -10.977  1.00  3.02           H  
ATOM    295  HA  ALA A  19      -0.232  25.226 -12.398  1.00  3.02           H  
ATOM    296 1HB  ALA A  19      -1.557  25.390 -10.325  1.00  3.02           H  
ATOM    297 2HB  ALA A  19      -1.094  23.701 -10.661  1.00  3.02           H  
ATOM    298 3HB  ALA A  19      -0.226  24.635  -9.419  1.00  3.02           H  
ATOM    299  N   GLY A  20       1.798  26.624 -10.233  1.00  3.46           N  
ATOM    300  CA  GLY A  20       2.384  27.894  -9.822  1.00  3.46           C  
ATOM    301  C   GLY A  20       3.493  28.368 -10.770  1.00  3.46           C  
ATOM    302  O   GLY A  20       4.153  29.374 -10.502  1.00  3.46           O  
ATOM    303  H   GLY A  20       2.161  25.753  -9.835  1.00  3.46           H  
ATOM    304 1HA  GLY A  20       1.601  28.650  -9.771  1.00  3.46           H  
ATOM    305 2HA  GLY A  20       2.788  27.787  -8.817  1.00  3.46           H  
ATOM    306  N   ASN A  21       3.721  27.621 -11.855  1.00  3.68           N  
ATOM    307  CA  ASN A  21       4.765  27.869 -12.844  1.00  3.68           C  
ATOM    308  C   ASN A  21       6.161  27.968 -12.234  1.00  3.68           C  
ATOM    309  O   ASN A  21       6.989  28.764 -12.687  1.00  3.68           O  
ATOM    310  CB  ASN A  21       4.458  29.124 -13.644  1.00  3.68           C  
ATOM    311  CG  ASN A  21       3.208  29.000 -14.478  1.00  3.68           C  
ATOM    312  OD1 ASN A  21       3.016  28.021 -15.210  1.00  3.68           O  
ATOM    313  ND2 ASN A  21       2.349  29.985 -14.381  1.00  3.68           N  
ATOM    314  H   ASN A  21       3.125  26.820 -12.036  1.00  3.68           H  
ATOM    315  HA  ASN A  21       4.770  27.021 -13.528  1.00  3.68           H  
ATOM    316 1HB  ASN A  21       4.350  29.975 -12.975  1.00  3.68           H  
ATOM    317 2HB  ASN A  21       5.297  29.338 -14.305  1.00  3.68           H  
ATOM    318 1HD2 ASN A  21       1.499  29.959 -14.907  1.00  3.68           H  
ATOM    319 2HD2 ASN A  21       2.542  30.758 -13.777  1.00  3.68           H  
ATOM    320  N   ASN A  22       6.449  27.144 -11.229  1.00  3.57           N  
ATOM    321  CA  ASN A  22       7.764  27.191 -10.615  1.00  3.57           C  
ATOM    322  C   ASN A  22       8.649  26.105 -11.187  1.00  3.57           C  
ATOM    323  O   ASN A  22       8.711  24.993 -10.660  1.00  3.57           O  
ATOM    324  CB  ASN A  22       7.650  27.093  -9.112  1.00  3.57           C  
ATOM    325  CG  ASN A  22       8.979  27.277  -8.430  1.00  3.57           C  
ATOM    326  OD1 ASN A  22      10.035  27.020  -9.032  1.00  3.57           O  
ATOM    327  ND2 ASN A  22       8.954  27.722  -7.197  1.00  3.57           N  
ATOM    328  H   ASN A  22       5.753  26.471 -10.902  1.00  3.57           H  
ATOM    329  HA  ASN A  22       8.229  28.147 -10.855  1.00  3.57           H  
ATOM    330 1HB  ASN A  22       6.954  27.852  -8.748  1.00  3.57           H  
ATOM    331 2HB  ASN A  22       7.241  26.116  -8.841  1.00  3.57           H  
ATOM    332 1HD2 ASN A  22       9.807  27.864  -6.696  1.00  3.57           H  
ATOM    333 2HD2 ASN A  22       8.078  27.911  -6.752  1.00  3.57           H  
ATOM    334  N   MET A  23       9.351  26.424 -12.266  1.00  3.18           N  
ATOM    335  CA  MET A  23      10.107  25.399 -12.961  1.00  3.18           C  
ATOM    336  C   MET A  23      11.284  24.892 -12.138  1.00  3.18           C  
ATOM    337  O   MET A  23      11.682  23.731 -12.265  1.00  3.18           O  
ATOM    338  CB  MET A  23      10.583  25.925 -14.302  1.00  3.18           C  
ATOM    339  CG  MET A  23       9.448  26.240 -15.265  1.00  3.18           C  
ATOM    340  SD  MET A  23       8.371  24.829 -15.611  1.00  3.18           S  
ATOM    341  CE  MET A  23       7.019  25.210 -14.504  1.00  3.18           C  
ATOM    342  H   MET A  23       9.292  27.367 -12.638  1.00  3.18           H  
ATOM    343  HA  MET A  23       9.443  24.554 -13.142  1.00  3.18           H  
ATOM    344 1HB  MET A  23      11.164  26.833 -14.151  1.00  3.18           H  
ATOM    345 2HB  MET A  23      11.236  25.190 -14.774  1.00  3.18           H  
ATOM    346 1HG  MET A  23       8.836  27.040 -14.839  1.00  3.18           H  
ATOM    347 2HG  MET A  23       9.861  26.598 -16.207  1.00  3.18           H  
ATOM    348 1HE  MET A  23       6.248  24.473 -14.607  1.00  3.18           H  
ATOM    349 2HE  MET A  23       7.370  25.220 -13.483  1.00  3.18           H  
ATOM    350 3HE  MET A  23       6.614  26.186 -14.762  1.00  3.18           H  
ATOM    351  N   GLU A  24      11.850  25.754 -11.288  1.00  2.67           N  
ATOM    352  CA  GLU A  24      12.980  25.313 -10.483  1.00  2.67           C  
ATOM    353  C   GLU A  24      12.515  24.240  -9.508  1.00  2.67           C  
ATOM    354  O   GLU A  24      13.184  23.213  -9.338  1.00  2.67           O  
ATOM    355  CB  GLU A  24      13.609  26.489  -9.725  1.00  2.67           C  
ATOM    356  CG  GLU A  24      14.333  27.502 -10.616  1.00  2.67           C  
ATOM    357  CD  GLU A  24      14.913  28.678  -9.849  1.00  2.67           C  
ATOM    358  OE1 GLU A  24      14.682  28.771  -8.666  1.00  2.67           O  
ATOM    359  OE2 GLU A  24      15.587  29.479 -10.455  1.00  2.67           O  
ATOM    360  H   GLU A  24      11.487  26.693 -11.198  1.00  2.67           H  
ATOM    361  HA  GLU A  24      13.732  24.876 -11.141  1.00  2.67           H  
ATOM    362 1HB  GLU A  24      12.833  27.022  -9.174  1.00  2.67           H  
ATOM    363 2HB  GLU A  24      14.325  26.110  -8.993  1.00  2.67           H  
ATOM    364 1HG  GLU A  24      15.141  26.994 -11.142  1.00  2.67           H  
ATOM    365 2HG  GLU A  24      13.630  27.873 -11.360  1.00  2.67           H  
ATOM    366  N   GLU A  25      11.332  24.454  -8.911  1.00  2.21           N  
ATOM    367  CA  GLU A  25      10.776  23.481  -7.982  1.00  2.21           C  
ATOM    368  C   GLU A  25      10.486  22.191  -8.732  1.00  2.21           C  
ATOM    369  O   GLU A  25      10.788  21.111  -8.236  1.00  2.21           O  
ATOM    370  CB  GLU A  25       9.530  24.002  -7.268  1.00  2.21           C  
ATOM    371  CG  GLU A  25       9.007  23.070  -6.181  1.00  2.21           C  
ATOM    372  CD  GLU A  25       7.783  23.587  -5.421  1.00  2.21           C  
ATOM    373  OE1 GLU A  25       7.299  24.644  -5.748  1.00  2.21           O  
ATOM    374  OE2 GLU A  25       7.351  22.921  -4.492  1.00  2.21           O  
ATOM    375  H   GLU A  25      10.827  25.319  -9.094  1.00  2.21           H  
ATOM    376  HA  GLU A  25      11.528  23.264  -7.221  1.00  2.21           H  
ATOM    377 1HB  GLU A  25       9.756  24.955  -6.801  1.00  2.21           H  
ATOM    378 2HB  GLU A  25       8.734  24.167  -7.995  1.00  2.21           H  
ATOM    379 1HG  GLU A  25       8.765  22.159  -6.658  1.00  2.21           H  
ATOM    380 2HG  GLU A  25       9.811  22.872  -5.475  1.00  2.21           H  
ATOM    381  N   VAL A  26       9.954  22.293  -9.960  1.00  1.86           N  
ATOM    382  CA  VAL A  26       9.662  21.085 -10.731  1.00  1.86           C  
ATOM    383  C   VAL A  26      10.944  20.292 -10.895  1.00  1.86           C  
ATOM    384  O   VAL A  26      10.970  19.084 -10.671  1.00  1.86           O  
ATOM    385  CB  VAL A  26       9.094  21.422 -12.125  1.00  1.86           C  
ATOM    386  CG1 VAL A  26       9.012  20.178 -12.968  1.00  1.86           C  
ATOM    387  CG2 VAL A  26       7.718  22.016 -11.997  1.00  1.86           C  
ATOM    388  H   VAL A  26       9.715  23.215 -10.330  1.00  1.86           H  
ATOM    389  HA  VAL A  26       8.937  20.483 -10.200  1.00  1.86           H  
ATOM    390  HB  VAL A  26       9.758  22.124 -12.617  1.00  1.86           H  
ATOM    391 1HG1 VAL A  26       8.619  20.432 -13.951  1.00  1.86           H  
ATOM    392 2HG1 VAL A  26      10.005  19.740 -13.074  1.00  1.86           H  
ATOM    393 3HG1 VAL A  26       8.353  19.469 -12.492  1.00  1.86           H  
ATOM    394 1HG2 VAL A  26       7.356  22.255 -12.981  1.00  1.86           H  
ATOM    395 2HG2 VAL A  26       7.053  21.297 -11.526  1.00  1.86           H  
ATOM    396 3HG2 VAL A  26       7.758  22.916 -11.406  1.00  1.86           H  
ATOM    397  N   GLY A  27      12.032  20.976 -11.230  1.00  1.63           N  
ATOM    398  CA  GLY A  27      13.319  20.320 -11.371  1.00  1.63           C  
ATOM    399  C   GLY A  27      13.683  19.524 -10.114  1.00  1.63           C  
ATOM    400  O   GLY A  27      13.985  18.322 -10.197  1.00  1.63           O  
ATOM    401  H   GLY A  27      11.958  21.979 -11.412  1.00  1.63           H  
ATOM    402 1HA  GLY A  27      13.296  19.659 -12.236  1.00  1.63           H  
ATOM    403 2HA  GLY A  27      14.081  21.076 -11.559  1.00  1.63           H  
ATOM    404  N   GLU A  28      13.665  20.195  -8.953  1.00  1.51           N  
ATOM    405  CA  GLU A  28      14.025  19.542  -7.692  1.00  1.51           C  
ATOM    406  C   GLU A  28      13.093  18.383  -7.330  1.00  1.51           C  
ATOM    407  O   GLU A  28      13.555  17.350  -6.830  1.00  1.51           O  
ATOM    408  CB  GLU A  28      14.048  20.551  -6.532  1.00  1.51           C  
ATOM    409  CG  GLU A  28      15.208  21.563  -6.574  1.00  1.51           C  
ATOM    410  CD  GLU A  28      15.231  22.522  -5.382  1.00  1.51           C  
ATOM    411  OE1 GLU A  28      14.314  22.498  -4.592  1.00  1.51           O  
ATOM    412  OE2 GLU A  28      16.180  23.267  -5.267  1.00  1.51           O  
ATOM    413  H   GLU A  28      13.399  21.184  -8.965  1.00  1.51           H  
ATOM    414  HA  GLU A  28      15.029  19.136  -7.804  1.00  1.51           H  
ATOM    415 1HB  GLU A  28      13.115  21.120  -6.540  1.00  1.51           H  
ATOM    416 2HB  GLU A  28      14.098  20.017  -5.584  1.00  1.51           H  
ATOM    417 1HG  GLU A  28      16.149  21.019  -6.611  1.00  1.51           H  
ATOM    418 2HG  GLU A  28      15.119  22.143  -7.496  1.00  1.51           H  
ATOM    419  N   ILE A  29      11.796  18.533  -7.612  1.00  1.46           N  
ATOM    420  CA  ILE A  29      10.801  17.505  -7.326  1.00  1.46           C  
ATOM    421  C   ILE A  29      11.066  16.265  -8.152  1.00  1.46           C  
ATOM    422  O   ILE A  29      11.037  15.145  -7.637  1.00  1.46           O  
ATOM    423  CB  ILE A  29       9.393  17.985  -7.664  1.00  1.46           C  
ATOM    424  CG1 ILE A  29       8.944  19.060  -6.781  1.00  1.46           C  
ATOM    425  CG2 ILE A  29       8.419  16.847  -7.465  1.00  1.46           C  
ATOM    426  CD1 ILE A  29       7.745  19.718  -7.356  1.00  1.46           C  
ATOM    427  H   ILE A  29      11.484  19.416  -8.015  1.00  1.46           H  
ATOM    428  HA  ILE A  29      10.853  17.247  -6.270  1.00  1.46           H  
ATOM    429  HB  ILE A  29       9.375  18.347  -8.685  1.00  1.46           H  
ATOM    430 1HG1 ILE A  29       8.674  18.622  -5.833  1.00  1.46           H  
ATOM    431 2HG1 ILE A  29       9.724  19.783  -6.602  1.00  1.46           H  
ATOM    432 1HG2 ILE A  29       7.414  17.181  -7.695  1.00  1.46           H  
ATOM    433 2HG2 ILE A  29       8.683  16.005  -8.102  1.00  1.46           H  
ATOM    434 3HG2 ILE A  29       8.459  16.558  -6.435  1.00  1.46           H  
ATOM    435 1HD1 ILE A  29       7.380  20.470  -6.666  1.00  1.46           H  
ATOM    436 2HD1 ILE A  29       8.005  20.174  -8.283  1.00  1.46           H  
ATOM    437 3HD1 ILE A  29       6.980  18.993  -7.537  1.00  1.46           H  
ATOM    438  N   VAL A  30      11.345  16.450  -9.441  1.00  1.46           N  
ATOM    439  CA  VAL A  30      11.604  15.305 -10.292  1.00  1.46           C  
ATOM    440  C   VAL A  30      12.828  14.560  -9.793  1.00  1.46           C  
ATOM    441  O   VAL A  30      12.791  13.341  -9.625  1.00  1.46           O  
ATOM    442  CB  VAL A  30      11.827  15.743 -11.753  1.00  1.46           C  
ATOM    443  CG1 VAL A  30      12.294  14.553 -12.581  1.00  1.46           C  
ATOM    444  CG2 VAL A  30      10.538  16.326 -12.329  1.00  1.46           C  
ATOM    445  H   VAL A  30      11.359  17.395  -9.833  1.00  1.46           H  
ATOM    446  HA  VAL A  30      10.752  14.640 -10.249  1.00  1.46           H  
ATOM    447  HB  VAL A  30      12.612  16.504 -11.782  1.00  1.46           H  
ATOM    448 1HG1 VAL A  30      12.465  14.870 -13.607  1.00  1.46           H  
ATOM    449 2HG1 VAL A  30      13.221  14.168 -12.158  1.00  1.46           H  
ATOM    450 3HG1 VAL A  30      11.548  13.777 -12.567  1.00  1.46           H  
ATOM    451 1HG2 VAL A  30      10.706  16.644 -13.350  1.00  1.46           H  
ATOM    452 2HG2 VAL A  30       9.755  15.604 -12.305  1.00  1.46           H  
ATOM    453 3HG2 VAL A  30      10.234  17.165 -11.749  1.00  1.46           H  
ATOM    454  N   GLY A  31      13.900  15.287  -9.483  1.00  1.48           N  
ATOM    455  CA  GLY A  31      15.099  14.646  -8.961  1.00  1.48           C  
ATOM    456  C   GLY A  31      14.797  13.871  -7.673  1.00  1.48           C  
ATOM    457  O   GLY A  31      15.074  12.668  -7.569  1.00  1.48           O  
ATOM    458  H   GLY A  31      13.887  16.301  -9.626  1.00  1.48           H  
ATOM    459 1HA  GLY A  31      15.506  13.971  -9.713  1.00  1.48           H  
ATOM    460 2HA  GLY A  31      15.853  15.407  -8.765  1.00  1.48           H  
ATOM    461  N   GLY A  32      14.214  14.574  -6.698  1.00  1.51           N  
ATOM    462  CA  GLY A  32      13.885  14.021  -5.395  1.00  1.51           C  
ATOM    463  C   GLY A  32      13.040  12.762  -5.490  1.00  1.51           C  
ATOM    464  O   GLY A  32      13.401  11.718  -4.935  1.00  1.51           O  
ATOM    465  H   GLY A  32      13.991  15.554  -6.863  1.00  1.51           H  
ATOM    466 1HA  GLY A  32      14.804  13.803  -4.855  1.00  1.51           H  
ATOM    467 2HA  GLY A  32      13.347  14.778  -4.822  1.00  1.51           H  
ATOM    468  N   PHE A  33      11.909  12.838  -6.178  1.00  1.54           N  
ATOM    469  CA  PHE A  33      11.067  11.666  -6.254  1.00  1.54           C  
ATOM    470  C   PHE A  33      11.647  10.557  -7.088  1.00  1.54           C  
ATOM    471  O   PHE A  33      11.415   9.398  -6.761  1.00  1.54           O  
ATOM    472  CB  PHE A  33       9.679  12.019  -6.698  1.00  1.54           C  
ATOM    473  CG  PHE A  33       8.892  12.564  -5.559  1.00  1.54           C  
ATOM    474  CD1 PHE A  33       8.683  13.891  -5.446  1.00  1.54           C  
ATOM    475  CD2 PHE A  33       8.348  11.714  -4.597  1.00  1.54           C  
ATOM    476  CE1 PHE A  33       7.943  14.416  -4.403  1.00  1.54           C  
ATOM    477  CE2 PHE A  33       7.603  12.216  -3.560  1.00  1.54           C  
ATOM    478  CZ  PHE A  33       7.397  13.577  -3.460  1.00  1.54           C  
ATOM    479  H   PHE A  33      11.638  13.702  -6.648  1.00  1.54           H  
ATOM    480  HA  PHE A  33      10.964  11.280  -5.238  1.00  1.54           H  
ATOM    481 1HB  PHE A  33       9.721  12.772  -7.491  1.00  1.54           H  
ATOM    482 2HB  PHE A  33       9.177  11.136  -7.091  1.00  1.54           H  
ATOM    483  HD1 PHE A  33       9.121  14.523  -6.193  1.00  1.54           H  
ATOM    484  HD2 PHE A  33       8.509  10.636  -4.675  1.00  1.54           H  
ATOM    485  HE1 PHE A  33       7.791  15.482  -4.329  1.00  1.54           H  
ATOM    486  HE2 PHE A  33       7.179  11.538  -2.813  1.00  1.54           H  
ATOM    487  HZ  PHE A  33       6.807  13.980  -2.635  1.00  1.54           H  
ATOM    488  N   ARG A  34      12.449  10.843  -8.115  1.00  1.56           N  
ATOM    489  CA  ARG A  34      13.030   9.707  -8.811  1.00  1.56           C  
ATOM    490  C   ARG A  34      13.873   8.903  -7.837  1.00  1.56           C  
ATOM    491  O   ARG A  34      13.857   7.672  -7.884  1.00  1.56           O  
ATOM    492  CB  ARG A  34      13.887  10.103 -10.002  1.00  1.56           C  
ATOM    493  CG  ARG A  34      13.145  10.572 -11.220  1.00  1.56           C  
ATOM    494  CD  ARG A  34      14.068  10.997 -12.277  1.00  1.56           C  
ATOM    495  NE  ARG A  34      13.373  11.412 -13.482  1.00  1.56           N  
ATOM    496  CZ  ARG A  34      13.962  12.046 -14.511  1.00  1.56           C  
ATOM    497  NH1 ARG A  34      15.243  12.330 -14.455  1.00  1.56           N  
ATOM    498  NH2 ARG A  34      13.260  12.382 -15.577  1.00  1.56           N  
ATOM    499  H   ARG A  34      12.646  11.799  -8.423  1.00  1.56           H  
ATOM    500  HA  ARG A  34      12.223   9.078  -9.177  1.00  1.56           H  
ATOM    501 1HB  ARG A  34      14.552  10.916  -9.698  1.00  1.56           H  
ATOM    502 2HB  ARG A  34      14.511   9.261 -10.296  1.00  1.56           H  
ATOM    503 1HG  ARG A  34      12.518   9.764 -11.603  1.00  1.56           H  
ATOM    504 2HG  ARG A  34      12.538  11.403 -10.961  1.00  1.56           H  
ATOM    505 1HD  ARG A  34      14.656  11.842 -11.914  1.00  1.56           H  
ATOM    506 2HD  ARG A  34      14.730  10.173 -12.531  1.00  1.56           H  
ATOM    507  HE  ARG A  34      12.387  11.202 -13.555  1.00  1.56           H  
ATOM    508 1HH1 ARG A  34      15.781  12.073 -13.639  1.00  1.56           H  
ATOM    509 2HH1 ARG A  34      15.689  12.804 -15.225  1.00  1.56           H  
ATOM    510 1HH2 ARG A  34      12.273  12.164 -15.626  1.00  1.56           H  
ATOM    511 2HH2 ARG A  34      13.708  12.853 -16.348  1.00  1.56           H  
ATOM    512  N   GLU A  35      14.587   9.581  -6.927  1.00  1.58           N  
ATOM    513  CA  GLU A  35      15.381   8.844  -5.955  1.00  1.58           C  
ATOM    514  C   GLU A  35      14.516   8.110  -4.920  1.00  1.58           C  
ATOM    515  O   GLU A  35      14.793   6.954  -4.594  1.00  1.58           O  
ATOM    516  CB  GLU A  35      16.367   9.775  -5.252  1.00  1.58           C  
ATOM    517  CG  GLU A  35      17.510  10.269  -6.142  1.00  1.58           C  
ATOM    518  CD  GLU A  35      18.358   9.129  -6.662  1.00  1.58           C  
ATOM    519  OE1 GLU A  35      18.744   8.295  -5.869  1.00  1.58           O  
ATOM    520  OE2 GLU A  35      18.621   9.086  -7.841  1.00  1.58           O  
ATOM    521  H   GLU A  35      14.591  10.606  -6.935  1.00  1.58           H  
ATOM    522  HA  GLU A  35      15.958   8.096  -6.496  1.00  1.58           H  
ATOM    523 1HB  GLU A  35      15.833  10.652  -4.883  1.00  1.58           H  
ATOM    524 2HB  GLU A  35      16.799   9.266  -4.391  1.00  1.58           H  
ATOM    525 1HG  GLU A  35      17.083  10.813  -6.987  1.00  1.58           H  
ATOM    526 2HG  GLU A  35      18.130  10.957  -5.573  1.00  1.58           H  
ATOM    527  N   GLU A  36      13.423   8.723  -4.442  1.00  1.61           N  
ATOM    528  CA  GLU A  36      12.606   7.988  -3.466  1.00  1.61           C  
ATOM    529  C   GLU A  36      11.981   6.757  -4.118  1.00  1.61           C  
ATOM    530  O   GLU A  36      11.922   5.678  -3.520  1.00  1.61           O  
ATOM    531  CB  GLU A  36      11.496   8.852  -2.846  1.00  1.61           C  
ATOM    532  CG  GLU A  36      11.990   9.953  -1.898  1.00  1.61           C  
ATOM    533  CD  GLU A  36      10.865  10.695  -1.193  1.00  1.61           C  
ATOM    534  OE1 GLU A  36       9.721  10.440  -1.492  1.00  1.61           O  
ATOM    535  OE2 GLU A  36      11.159  11.508  -0.343  1.00  1.61           O  
ATOM    536  H   GLU A  36      13.210   9.683  -4.720  1.00  1.61           H  
ATOM    537  HA  GLU A  36      13.258   7.647  -2.662  1.00  1.61           H  
ATOM    538 1HB  GLU A  36      10.930   9.334  -3.646  1.00  1.61           H  
ATOM    539 2HB  GLU A  36      10.804   8.216  -2.296  1.00  1.61           H  
ATOM    540 1HG  GLU A  36      12.645   9.507  -1.151  1.00  1.61           H  
ATOM    541 2HG  GLU A  36      12.578  10.665  -2.479  1.00  1.61           H  
ATOM    542  N   LEU A  37      11.539   6.926  -5.362  1.00  1.64           N  
ATOM    543  CA  LEU A  37      10.945   5.855  -6.133  1.00  1.64           C  
ATOM    544  C   LEU A  37      11.974   4.791  -6.422  1.00  1.64           C  
ATOM    545  O   LEU A  37      11.710   3.612  -6.231  1.00  1.64           O  
ATOM    546  CB  LEU A  37      10.402   6.439  -7.427  1.00  1.64           C  
ATOM    547  CG  LEU A  37       9.176   7.315  -7.291  1.00  1.64           C  
ATOM    548  CD1 LEU A  37       8.967   8.081  -8.557  1.00  1.64           C  
ATOM    549  CD2 LEU A  37       7.996   6.423  -7.047  1.00  1.64           C  
ATOM    550  H   LEU A  37      11.609   7.846  -5.791  1.00  1.64           H  
ATOM    551  HA  LEU A  37      10.131   5.415  -5.558  1.00  1.64           H  
ATOM    552 1HB  LEU A  37      11.187   7.042  -7.862  1.00  1.64           H  
ATOM    553 2HB  LEU A  37      10.164   5.628  -8.111  1.00  1.64           H  
ATOM    554  HG  LEU A  37       9.297   8.014  -6.463  1.00  1.64           H  
ATOM    555 1HD1 LEU A  37       8.070   8.696  -8.470  1.00  1.64           H  
ATOM    556 2HD1 LEU A  37       9.824   8.719  -8.744  1.00  1.64           H  
ATOM    557 3HD1 LEU A  37       8.866   7.375  -9.356  1.00  1.64           H  
ATOM    558 1HD2 LEU A  37       7.114   7.028  -6.955  1.00  1.64           H  
ATOM    559 2HD2 LEU A  37       7.882   5.734  -7.885  1.00  1.64           H  
ATOM    560 3HD2 LEU A  37       8.154   5.860  -6.134  1.00  1.64           H  
ATOM    561  N   ARG A  38      13.195   5.195  -6.772  1.00  1.70           N  
ATOM    562  CA  ARG A  38      14.241   4.228  -7.044  1.00  1.70           C  
ATOM    563  C   ARG A  38      14.449   3.326  -5.848  1.00  1.70           C  
ATOM    564  O   ARG A  38      14.491   2.101  -5.987  1.00  1.70           O  
ATOM    565  CB  ARG A  38      15.562   4.915  -7.366  1.00  1.70           C  
ATOM    566  CG  ARG A  38      16.713   3.964  -7.656  1.00  1.70           C  
ATOM    567  CD  ARG A  38      18.027   4.669  -7.874  1.00  1.70           C  
ATOM    568  NE  ARG A  38      18.522   5.391  -6.685  1.00  1.70           N  
ATOM    569  CZ  ARG A  38      19.103   4.832  -5.609  1.00  1.70           C  
ATOM    570  NH1 ARG A  38      19.248   3.525  -5.504  1.00  1.70           N  
ATOM    571  NH2 ARG A  38      19.530   5.636  -4.661  1.00  1.70           N  
ATOM    572  H   ARG A  38      13.394   6.182  -6.914  1.00  1.70           H  
ATOM    573  HA  ARG A  38      13.939   3.623  -7.899  1.00  1.70           H  
ATOM    574 1HB  ARG A  38      15.434   5.569  -8.226  1.00  1.70           H  
ATOM    575 2HB  ARG A  38      15.859   5.540  -6.526  1.00  1.70           H  
ATOM    576 1HG  ARG A  38      16.828   3.280  -6.813  1.00  1.70           H  
ATOM    577 2HG  ARG A  38      16.482   3.392  -8.555  1.00  1.70           H  
ATOM    578 1HD  ARG A  38      18.781   3.940  -8.164  1.00  1.70           H  
ATOM    579 2HD  ARG A  38      17.905   5.398  -8.676  1.00  1.70           H  
ATOM    580  HE  ARG A  38      18.471   6.423  -6.672  1.00  1.70           H  
ATOM    581 1HH1 ARG A  38      18.913   2.920  -6.240  1.00  1.70           H  
ATOM    582 2HH1 ARG A  38      19.687   3.130  -4.686  1.00  1.70           H  
ATOM    583 1HH2 ARG A  38      19.401   6.650  -4.807  1.00  1.70           H  
ATOM    584 2HH2 ARG A  38      19.975   5.274  -3.834  1.00  1.70           H  
ATOM    585  N   VAL A  39      14.566   3.927  -4.668  1.00  1.80           N  
ATOM    586  CA  VAL A  39      14.813   3.156  -3.468  1.00  1.80           C  
ATOM    587  C   VAL A  39      13.664   2.219  -3.113  1.00  1.80           C  
ATOM    588  O   VAL A  39      13.883   1.029  -2.875  1.00  1.80           O  
ATOM    589  CB  VAL A  39      15.106   4.092  -2.290  1.00  1.80           C  
ATOM    590  CG1 VAL A  39      15.171   3.297  -0.992  1.00  1.80           C  
ATOM    591  CG2 VAL A  39      16.430   4.804  -2.551  1.00  1.80           C  
ATOM    592  H   VAL A  39      14.508   4.948  -4.613  1.00  1.80           H  
ATOM    593  HA  VAL A  39      15.705   2.552  -3.644  1.00  1.80           H  
ATOM    594  HB  VAL A  39      14.298   4.828  -2.202  1.00  1.80           H  
ATOM    595 1HG1 VAL A  39      15.375   3.972  -0.162  1.00  1.80           H  
ATOM    596 2HG1 VAL A  39      14.215   2.798  -0.825  1.00  1.80           H  
ATOM    597 3HG1 VAL A  39      15.964   2.553  -1.060  1.00  1.80           H  
ATOM    598 1HG2 VAL A  39      16.648   5.481  -1.729  1.00  1.80           H  
ATOM    599 2HG2 VAL A  39      17.225   4.065  -2.638  1.00  1.80           H  
ATOM    600 3HG2 VAL A  39      16.361   5.370  -3.478  1.00  1.80           H  
ATOM    601  N   GLU A  40      12.420   2.701  -3.136  1.00  1.96           N  
ATOM    602  CA  GLU A  40      11.333   1.783  -2.800  1.00  1.96           C  
ATOM    603  C   GLU A  40      11.222   0.665  -3.847  1.00  1.96           C  
ATOM    604  O   GLU A  40      11.074  -0.528  -3.530  1.00  1.96           O  
ATOM    605  CB  GLU A  40       9.997   2.542  -2.759  1.00  1.96           C  
ATOM    606  CG  GLU A  40       9.794   3.538  -1.603  1.00  1.96           C  
ATOM    607  CD  GLU A  40       9.676   2.907  -0.224  1.00  1.96           C  
ATOM    608  OE1 GLU A  40       8.915   1.975  -0.079  1.00  1.96           O  
ATOM    609  OE2 GLU A  40      10.321   3.376   0.692  1.00  1.96           O  
ATOM    610  H   GLU A  40      12.237   3.683  -3.354  1.00  1.96           H  
ATOM    611  HA  GLU A  40      11.537   1.338  -1.828  1.00  1.96           H  
ATOM    612 1HB  GLU A  40       9.887   3.108  -3.689  1.00  1.96           H  
ATOM    613 2HB  GLU A  40       9.178   1.825  -2.724  1.00  1.96           H  
ATOM    614 1HG  GLU A  40      10.636   4.231  -1.599  1.00  1.96           H  
ATOM    615 2HG  GLU A  40       8.890   4.114  -1.807  1.00  1.96           H  
ATOM    616  N   LEU A  41      11.410   1.029  -5.101  1.00  2.20           N  
ATOM    617  CA  LEU A  41      11.263   0.074  -6.164  1.00  2.20           C  
ATOM    618  C   LEU A  41      12.430  -0.910  -6.164  1.00  2.20           C  
ATOM    619  O   LEU A  41      12.244  -2.068  -6.537  1.00  2.20           O  
ATOM    620  CB  LEU A  41      11.065   0.831  -7.477  1.00  2.20           C  
ATOM    621  CG  LEU A  41       9.716   1.656  -7.472  1.00  2.20           C  
ATOM    622  CD1 LEU A  41       9.586   2.483  -8.671  1.00  2.20           C  
ATOM    623  CD2 LEU A  41       8.617   0.736  -7.384  1.00  2.20           C  
ATOM    624  H   LEU A  41      11.589   2.004  -5.340  1.00  2.20           H  
ATOM    625  HA  LEU A  41      10.350  -0.488  -5.981  1.00  2.20           H  
ATOM    626 1HB  LEU A  41      11.897   1.519  -7.628  1.00  2.20           H  
ATOM    627 2HB  LEU A  41      11.032   0.122  -8.304  1.00  2.20           H  
ATOM    628  HG  LEU A  41       9.700   2.308  -6.604  1.00  2.20           H  
ATOM    629 1HD1 LEU A  41       8.650   3.042  -8.639  1.00  2.20           H  
ATOM    630 2HD1 LEU A  41      10.415   3.166  -8.719  1.00  2.20           H  
ATOM    631 3HD1 LEU A  41       9.584   1.825  -9.514  1.00  2.20           H  
ATOM    632 1HD2 LEU A  41       7.681   1.284  -7.353  1.00  2.20           H  
ATOM    633 2HD2 LEU A  41       8.629   0.088  -8.236  1.00  2.20           H  
ATOM    634 3HD2 LEU A  41       8.755   0.168  -6.486  1.00  2.20           H  
ATOM    635  N   SER A  42      13.603  -0.507  -5.640  1.00  2.51           N  
ATOM    636  CA  SER A  42      14.748  -1.415  -5.576  1.00  2.51           C  
ATOM    637  C   SER A  42      14.453  -2.602  -4.657  1.00  2.51           C  
ATOM    638  O   SER A  42      15.137  -3.622  -4.734  1.00  2.51           O  
ATOM    639  CB  SER A  42      16.021  -0.721  -5.088  1.00  2.51           C  
ATOM    640  OG  SER A  42      15.992  -0.405  -3.710  1.00  2.51           O  
ATOM    641  H   SER A  42      13.728   0.460  -5.349  1.00  2.51           H  
ATOM    642  HA  SER A  42      14.939  -1.795  -6.576  1.00  2.51           H  
ATOM    643 1HB  SER A  42      16.876  -1.362  -5.292  1.00  2.51           H  
ATOM    644 2HB  SER A  42      16.164   0.192  -5.660  1.00  2.51           H  
ATOM    645  HG  SER A  42      15.157   0.074  -3.536  1.00  2.51           H  
ATOM    646  N   GLY A  43      13.453  -2.475  -3.766  1.00  2.88           N  
ATOM    647  CA  GLY A  43      13.085  -3.585  -2.907  1.00  2.88           C  
ATOM    648  C   GLY A  43      12.135  -4.485  -3.688  1.00  2.88           C  
ATOM    649  O   GLY A  43      12.093  -5.699  -3.490  1.00  2.88           O  
ATOM    650  H   GLY A  43      12.904  -1.618  -3.713  1.00  2.88           H  
ATOM    651 1HA  GLY A  43      13.973  -4.138  -2.606  1.00  2.88           H  
ATOM    652 2HA  GLY A  43      12.595  -3.210  -2.010  1.00  2.88           H  
ATOM    653  N   ALA A  44      11.379  -3.860  -4.596  1.00  3.25           N  
ATOM    654  CA  ALA A  44      10.426  -4.559  -5.456  1.00  3.25           C  
ATOM    655  C   ALA A  44      11.099  -5.170  -6.691  1.00  3.25           C  
ATOM    656  O   ALA A  44      10.519  -6.041  -7.348  1.00  3.25           O  
ATOM    657  CB  ALA A  44       9.334  -3.605  -5.898  1.00  3.25           C  
ATOM    658  H   ALA A  44      11.454  -2.842  -4.661  1.00  3.25           H  
ATOM    659  HA  ALA A  44       9.982  -5.366  -4.876  1.00  3.25           H  
ATOM    660 1HB  ALA A  44       8.603  -4.136  -6.505  1.00  3.25           H  
ATOM    661 2HB  ALA A  44       8.859  -3.206  -5.012  1.00  3.25           H  
ATOM    662 3HB  ALA A  44       9.766  -2.794  -6.479  1.00  3.25           H  
ATOM    663  N   GLU A  45      12.322  -4.732  -6.987  1.00  3.58           N  
ATOM    664  CA  GLU A  45      13.036  -5.185  -8.174  1.00  3.58           C  
ATOM    665  C   GLU A  45      13.043  -6.701  -8.280  1.00  3.58           C  
ATOM    666  O   GLU A  45      13.403  -7.428  -7.355  1.00  3.58           O  
ATOM    667  CB  GLU A  45      14.463  -4.638  -8.217  1.00  3.58           C  
ATOM    668  CG  GLU A  45      15.273  -5.063  -9.473  1.00  3.58           C  
ATOM    669  CD  GLU A  45      14.763  -4.454 -10.786  1.00  3.58           C  
ATOM    670  OE1 GLU A  45      14.494  -3.278 -10.826  1.00  3.58           O  
ATOM    671  OE2 GLU A  45      14.640  -5.192 -11.743  1.00  3.58           O  
ATOM    672  H   GLU A  45      12.719  -3.996  -6.412  1.00  3.58           H  
ATOM    673  HA  GLU A  45      12.513  -4.794  -9.047  1.00  3.58           H  
ATOM    674 1HB  GLU A  45      14.429  -3.551  -8.189  1.00  3.58           H  
ATOM    675 2HB  GLU A  45      15.005  -4.970  -7.331  1.00  3.58           H  
ATOM    676 1HG  GLU A  45      16.308  -4.757  -9.331  1.00  3.58           H  
ATOM    677 2HG  GLU A  45      15.260  -6.147  -9.554  1.00  3.58           H  
ATOM    678  N   GLY A  46      12.626  -7.148  -9.454  1.00  3.77           N  
ATOM    679  CA  GLY A  46      12.461  -8.538  -9.837  1.00  3.77           C  
ATOM    680  C   GLY A  46      10.997  -8.702 -10.217  1.00  3.77           C  
ATOM    681  O   GLY A  46      10.643  -9.495 -11.092  1.00  3.77           O  
ATOM    682  H   GLY A  46      12.382  -6.452 -10.144  1.00  3.77           H  
ATOM    683 1HA  GLY A  46      13.109  -8.776 -10.680  1.00  3.77           H  
ATOM    684 2HA  GLY A  46      12.717  -9.192  -9.006  1.00  3.77           H  
ATOM    685  N   ASP A  47      10.154  -7.888  -9.583  1.00  3.78           N  
ATOM    686  CA  ASP A  47       8.734  -7.808  -9.878  1.00  3.78           C  
ATOM    687  C   ASP A  47       8.544  -6.811 -11.006  1.00  3.78           C  
ATOM    688  O   ASP A  47       8.867  -5.623 -10.863  1.00  3.78           O  
ATOM    689  CB  ASP A  47       7.900  -7.415  -8.652  1.00  3.78           C  
ATOM    690  CG  ASP A  47       6.342  -7.503  -8.879  1.00  3.78           C  
ATOM    691  OD1 ASP A  47       5.877  -7.454 -10.018  1.00  3.78           O  
ATOM    692  OD2 ASP A  47       5.642  -7.624  -7.895  1.00  3.78           O  
ATOM    693  H   ASP A  47      10.514  -7.280  -8.845  1.00  3.78           H  
ATOM    694  HA  ASP A  47       8.389  -8.784 -10.220  1.00  3.78           H  
ATOM    695 1HB  ASP A  47       8.169  -8.061  -7.815  1.00  3.78           H  
ATOM    696 2HB  ASP A  47       8.153  -6.398  -8.357  1.00  3.78           H  
ATOM    697  N   GLU A  48       8.033  -7.284 -12.132  1.00  3.62           N  
ATOM    698  CA  GLU A  48       7.825  -6.428 -13.290  1.00  3.62           C  
ATOM    699  C   GLU A  48       7.022  -5.190 -12.887  1.00  3.62           C  
ATOM    700  O   GLU A  48       7.225  -4.110 -13.441  1.00  3.62           O  
ATOM    701  CB  GLU A  48       7.090  -7.185 -14.397  1.00  3.62           C  
ATOM    702  CG  GLU A  48       6.937  -6.407 -15.696  1.00  3.62           C  
ATOM    703  CD  GLU A  48       6.267  -7.206 -16.795  1.00  3.62           C  
ATOM    704  OE1 GLU A  48       5.870  -8.318 -16.540  1.00  3.62           O  
ATOM    705  OE2 GLU A  48       6.172  -6.709 -17.893  1.00  3.62           O  
ATOM    706  H   GLU A  48       7.780  -8.261 -12.178  1.00  3.62           H  
ATOM    707  HA  GLU A  48       8.798  -6.102 -13.665  1.00  3.62           H  
ATOM    708 1HB  GLU A  48       7.620  -8.111 -14.616  1.00  3.62           H  
ATOM    709 2HB  GLU A  48       6.091  -7.452 -14.049  1.00  3.62           H  
ATOM    710 1HG  GLU A  48       6.346  -5.521 -15.494  1.00  3.62           H  
ATOM    711 2HG  GLU A  48       7.922  -6.080 -16.030  1.00  3.62           H  
ATOM    712  N   ALA A  49       6.077  -5.342 -11.944  1.00  3.35           N  
ATOM    713  CA  ALA A  49       5.258  -4.209 -11.537  1.00  3.35           C  
ATOM    714  C   ALA A  49       6.115  -3.087 -10.973  1.00  3.35           C  
ATOM    715  O   ALA A  49       5.802  -1.914 -11.162  1.00  3.35           O  
ATOM    716  CB  ALA A  49       4.254  -4.624 -10.486  1.00  3.35           C  
ATOM    717  H   ALA A  49       5.961  -6.243 -11.464  1.00  3.35           H  
ATOM    718  HA  ALA A  49       4.733  -3.840 -12.412  1.00  3.35           H  
ATOM    719 1HB  ALA A  49       3.640  -3.768 -10.210  1.00  3.35           H  
ATOM    720 2HB  ALA A  49       3.622  -5.415 -10.884  1.00  3.35           H  
ATOM    721 3HB  ALA A  49       4.781  -4.993  -9.605  1.00  3.35           H  
ATOM    722  N   GLY A  50       7.189  -3.433 -10.262  1.00  3.06           N  
ATOM    723  CA  GLY A  50       8.043  -2.423  -9.663  1.00  3.06           C  
ATOM    724  C   GLY A  50       8.692  -1.617 -10.771  1.00  3.06           C  
ATOM    725  O   GLY A  50       8.781  -0.384 -10.710  1.00  3.06           O  
ATOM    726  H   GLY A  50       7.455  -4.412 -10.186  1.00  3.06           H  
ATOM    727 1HA  GLY A  50       7.451  -1.778  -9.016  1.00  3.06           H  
ATOM    728 2HA  GLY A  50       8.807  -2.905  -9.052  1.00  3.06           H  
ATOM    729  N   GLN A  51       9.123  -2.325 -11.815  1.00  2.78           N  
ATOM    730  CA  GLN A  51       9.778  -1.656 -12.929  1.00  2.78           C  
ATOM    731  C   GLN A  51       8.786  -0.738 -13.630  1.00  2.78           C  
ATOM    732  O   GLN A  51       9.105   0.406 -13.962  1.00  2.78           O  
ATOM    733  CB  GLN A  51      10.326  -2.668 -13.934  1.00  2.78           C  
ATOM    734  CG  GLN A  51      11.488  -3.520 -13.417  1.00  2.78           C  
ATOM    735  CD  GLN A  51      11.970  -4.529 -14.458  1.00  2.78           C  
ATOM    736  OE1 GLN A  51      11.296  -4.764 -15.470  1.00  2.78           O  
ATOM    737  NE2 GLN A  51      13.132  -5.133 -14.219  1.00  2.78           N  
ATOM    738  H   GLN A  51       8.998  -3.343 -11.801  1.00  2.78           H  
ATOM    739  HA  GLN A  51      10.599  -1.047 -12.543  1.00  2.78           H  
ATOM    740 1HB  GLN A  51       9.526  -3.343 -14.237  1.00  2.78           H  
ATOM    741 2HB  GLN A  51      10.662  -2.143 -14.829  1.00  2.78           H  
ATOM    742 1HG  GLN A  51      12.325  -2.873 -13.146  1.00  2.78           H  
ATOM    743 2HG  GLN A  51      11.147  -4.075 -12.538  1.00  2.78           H  
ATOM    744 1HE2 GLN A  51      13.492  -5.800 -14.865  1.00  2.78           H  
ATOM    745 2HE2 GLN A  51      13.664  -4.935 -13.359  1.00  2.78           H  
ATOM    746  N   LEU A  52       7.554  -1.228 -13.790  1.00  2.55           N  
ATOM    747  CA  LEU A  52       6.513  -0.451 -14.442  1.00  2.55           C  
ATOM    748  C   LEU A  52       6.159   0.787 -13.633  1.00  2.55           C  
ATOM    749  O   LEU A  52       5.954   1.857 -14.203  1.00  2.55           O  
ATOM    750  CB  LEU A  52       5.288  -1.331 -14.676  1.00  2.55           C  
ATOM    751  CG  LEU A  52       5.496  -2.420 -15.726  1.00  2.55           C  
ATOM    752  CD1 LEU A  52       4.299  -3.356 -15.739  1.00  2.55           C  
ATOM    753  CD2 LEU A  52       5.706  -1.758 -17.080  1.00  2.55           C  
ATOM    754  H   LEU A  52       7.354  -2.182 -13.489  1.00  2.55           H  
ATOM    755  HA  LEU A  52       6.889  -0.127 -15.411  1.00  2.55           H  
ATOM    756 1HB  LEU A  52       5.024  -1.809 -13.740  1.00  2.55           H  
ATOM    757 2HB  LEU A  52       4.458  -0.701 -14.994  1.00  2.55           H  
ATOM    758  HG  LEU A  52       6.379  -3.005 -15.478  1.00  2.55           H  
ATOM    759 1HD1 LEU A  52       4.458  -4.138 -16.487  1.00  2.55           H  
ATOM    760 2HD1 LEU A  52       4.190  -3.815 -14.760  1.00  2.55           H  
ATOM    761 3HD1 LEU A  52       3.399  -2.797 -15.982  1.00  2.55           H  
ATOM    762 1HD2 LEU A  52       5.866  -2.526 -17.837  1.00  2.55           H  
ATOM    763 2HD2 LEU A  52       4.826  -1.168 -17.339  1.00  2.55           H  
ATOM    764 3HD2 LEU A  52       6.583  -1.102 -17.038  1.00  2.55           H  
ATOM    765  N   LEU A  53       6.139   0.682 -12.306  1.00  2.39           N  
ATOM    766  CA  LEU A  53       5.859   1.859 -11.498  1.00  2.39           C  
ATOM    767  C   LEU A  53       6.949   2.901 -11.705  1.00  2.39           C  
ATOM    768  O   LEU A  53       6.663   4.098 -11.768  1.00  2.39           O  
ATOM    769  CB  LEU A  53       5.727   1.486 -10.021  1.00  2.39           C  
ATOM    770  CG  LEU A  53       4.459   0.679  -9.657  1.00  2.39           C  
ATOM    771  CD1 LEU A  53       4.554   0.199  -8.244  1.00  2.39           C  
ATOM    772  CD2 LEU A  53       3.251   1.563  -9.811  1.00  2.39           C  
ATOM    773  H   LEU A  53       6.286  -0.223 -11.858  1.00  2.39           H  
ATOM    774  HA  LEU A  53       4.913   2.285 -11.829  1.00  2.39           H  
ATOM    775 1HB  LEU A  53       6.592   0.879  -9.748  1.00  2.39           H  
ATOM    776 2HB  LEU A  53       5.739   2.394  -9.422  1.00  2.39           H  
ATOM    777  HG  LEU A  53       4.370  -0.175 -10.312  1.00  2.39           H  
ATOM    778 1HD1 LEU A  53       3.661  -0.371  -7.985  1.00  2.39           H  
ATOM    779 2HD1 LEU A  53       5.431  -0.434  -8.143  1.00  2.39           H  
ATOM    780 3HD1 LEU A  53       4.634   1.056  -7.597  1.00  2.39           H  
ATOM    781 1HD2 LEU A  53       2.351   1.000  -9.553  1.00  2.39           H  
ATOM    782 2HD2 LEU A  53       3.352   2.410  -9.141  1.00  2.39           H  
ATOM    783 3HD2 LEU A  53       3.183   1.910 -10.841  1.00  2.39           H  
ATOM    784  N   MET A  54       8.208   2.467 -11.842  1.00  2.30           N  
ATOM    785  CA  MET A  54       9.257   3.447 -12.092  1.00  2.30           C  
ATOM    786  C   MET A  54       9.011   4.139 -13.427  1.00  2.30           C  
ATOM    787  O   MET A  54       9.016   5.368 -13.504  1.00  2.30           O  
ATOM    788  CB  MET A  54      10.646   2.802 -12.124  1.00  2.30           C  
ATOM    789  CG  MET A  54      11.821   3.812 -12.119  1.00  2.30           C  
ATOM    790  SD  MET A  54      12.015   4.723 -10.534  1.00  2.30           S  
ATOM    791  CE  MET A  54      11.417   6.356 -10.960  1.00  2.30           C  
ATOM    792  H   MET A  54       8.428   1.471 -11.752  1.00  2.30           H  
ATOM    793  HA  MET A  54       9.228   4.201 -11.306  1.00  2.30           H  
ATOM    794 1HB  MET A  54      10.776   2.116 -11.310  1.00  2.30           H  
ATOM    795 2HB  MET A  54      10.737   2.216 -13.039  1.00  2.30           H  
ATOM    796 1HG  MET A  54      12.747   3.283 -12.327  1.00  2.30           H  
ATOM    797 2HG  MET A  54      11.667   4.545 -12.919  1.00  2.30           H  
ATOM    798 1HE  MET A  54      11.488   7.003 -10.105  1.00  2.30           H  
ATOM    799 2HE  MET A  54      12.033   6.761 -11.763  1.00  2.30           H  
ATOM    800 3HE  MET A  54      10.381   6.295 -11.290  1.00  2.30           H  
ATOM    801  N   GLU A  55       8.742   3.352 -14.481  1.00  2.25           N  
ATOM    802  CA  GLU A  55       8.561   3.955 -15.802  1.00  2.25           C  
ATOM    803  C   GLU A  55       7.355   4.885 -15.861  1.00  2.25           C  
ATOM    804  O   GLU A  55       7.430   5.978 -16.437  1.00  2.25           O  
ATOM    805  CB  GLU A  55       8.397   2.875 -16.887  1.00  2.25           C  
ATOM    806  CG  GLU A  55       9.659   2.060 -17.207  1.00  2.25           C  
ATOM    807  CD  GLU A  55       9.439   1.003 -18.293  1.00  2.25           C  
ATOM    808  OE1 GLU A  55       8.319   0.824 -18.717  1.00  2.25           O  
ATOM    809  OE2 GLU A  55      10.401   0.389 -18.698  1.00  2.25           O  
ATOM    810  H   GLU A  55       8.711   2.337 -14.360  1.00  2.25           H  
ATOM    811  HA  GLU A  55       9.452   4.543 -16.028  1.00  2.25           H  
ATOM    812 1HB  GLU A  55       7.625   2.169 -16.569  1.00  2.25           H  
ATOM    813 2HB  GLU A  55       8.050   3.339 -17.810  1.00  2.25           H  
ATOM    814 1HG  GLU A  55      10.447   2.740 -17.527  1.00  2.25           H  
ATOM    815 2HG  GLU A  55       9.991   1.568 -16.292  1.00  2.25           H  
ATOM    816  N   GLU A  56       6.246   4.491 -15.236  1.00  2.24           N  
ATOM    817  CA  GLU A  56       5.077   5.348 -15.292  1.00  2.24           C  
ATOM    818  C   GLU A  56       5.340   6.616 -14.502  1.00  2.24           C  
ATOM    819  O   GLU A  56       4.969   7.716 -14.927  1.00  2.24           O  
ATOM    820  CB  GLU A  56       3.839   4.634 -14.757  1.00  2.24           C  
ATOM    821  CG  GLU A  56       3.305   3.466 -15.620  1.00  2.24           C  
ATOM    822  CD  GLU A  56       2.805   3.885 -16.994  1.00  2.24           C  
ATOM    823  OE1 GLU A  56       2.011   4.794 -17.068  1.00  2.24           O  
ATOM    824  OE2 GLU A  56       3.225   3.293 -17.978  1.00  2.24           O  
ATOM    825  H   GLU A  56       6.211   3.590 -14.762  1.00  2.24           H  
ATOM    826  HA  GLU A  56       4.897   5.624 -16.325  1.00  2.24           H  
ATOM    827 1HB  GLU A  56       4.040   4.256 -13.750  1.00  2.24           H  
ATOM    828 2HB  GLU A  56       3.041   5.354 -14.692  1.00  2.24           H  
ATOM    829 1HG  GLU A  56       4.103   2.738 -15.751  1.00  2.24           H  
ATOM    830 2HG  GLU A  56       2.496   2.979 -15.078  1.00  2.24           H  
ATOM    831  N   ALA A  57       6.028   6.489 -13.369  1.00  2.28           N  
ATOM    832  CA  ALA A  57       6.320   7.663 -12.588  1.00  2.28           C  
ATOM    833  C   ALA A  57       7.194   8.620 -13.372  1.00  2.28           C  
ATOM    834  O   ALA A  57       6.930   9.820 -13.383  1.00  2.28           O  
ATOM    835  CB  ALA A  57       6.989   7.284 -11.300  1.00  2.28           C  
ATOM    836  H   ALA A  57       6.326   5.575 -13.024  1.00  2.28           H  
ATOM    837  HA  ALA A  57       5.384   8.165 -12.373  1.00  2.28           H  
ATOM    838 1HB  ALA A  57       7.166   8.189 -10.734  1.00  2.28           H  
ATOM    839 2HB  ALA A  57       6.342   6.611 -10.733  1.00  2.28           H  
ATOM    840 3HB  ALA A  57       7.930   6.783 -11.516  1.00  2.28           H  
ATOM    841  N   GLU A  58       8.197   8.100 -14.090  1.00  2.38           N  
ATOM    842  CA  GLU A  58       9.068   8.986 -14.851  1.00  2.38           C  
ATOM    843  C   GLU A  58       8.289   9.735 -15.923  1.00  2.38           C  
ATOM    844  O   GLU A  58       8.482  10.941 -16.107  1.00  2.38           O  
ATOM    845  CB  GLU A  58      10.235   8.210 -15.476  1.00  2.38           C  
ATOM    846  CG  GLU A  58      11.281   7.732 -14.472  1.00  2.38           C  
ATOM    847  CD  GLU A  58      12.390   6.905 -15.095  1.00  2.38           C  
ATOM    848  OE1 GLU A  58      12.303   6.597 -16.260  1.00  2.38           O  
ATOM    849  OE2 GLU A  58      13.332   6.595 -14.401  1.00  2.38           O  
ATOM    850  H   GLU A  58       8.379   7.094 -14.067  1.00  2.38           H  
ATOM    851  HA  GLU A  58       9.485   9.720 -14.167  1.00  2.38           H  
ATOM    852 1HB  GLU A  58       9.842   7.329 -15.989  1.00  2.38           H  
ATOM    853 2HB  GLU A  58      10.731   8.831 -16.221  1.00  2.38           H  
ATOM    854 1HG  GLU A  58      11.719   8.597 -13.974  1.00  2.38           H  
ATOM    855 2HG  GLU A  58      10.774   7.143 -13.727  1.00  2.38           H  
ATOM    856  N   LYS A  59       7.358   9.044 -16.588  1.00  2.56           N  
ATOM    857  CA  LYS A  59       6.546   9.688 -17.615  1.00  2.56           C  
ATOM    858  C   LYS A  59       5.676  10.797 -17.027  1.00  2.56           C  
ATOM    859  O   LYS A  59       5.433  11.814 -17.681  1.00  2.56           O  
ATOM    860  CB  LYS A  59       5.696   8.663 -18.361  1.00  2.56           C  
ATOM    861  CG  LYS A  59       6.501   7.744 -19.292  1.00  2.56           C  
ATOM    862  CD  LYS A  59       5.592   6.886 -20.159  1.00  2.56           C  
ATOM    863  CE  LYS A  59       4.925   5.809 -19.330  1.00  2.56           C  
ATOM    864  NZ  LYS A  59       4.087   4.887 -20.149  1.00  2.56           N  
ATOM    865  H   LYS A  59       7.243   8.045 -16.400  1.00  2.56           H  
ATOM    866  HA  LYS A  59       7.220  10.152 -18.335  1.00  2.56           H  
ATOM    867 1HB  LYS A  59       5.179   8.029 -17.634  1.00  2.56           H  
ATOM    868 2HB  LYS A  59       4.938   9.175 -18.950  1.00  2.56           H  
ATOM    869 1HG  LYS A  59       7.144   8.348 -19.932  1.00  2.56           H  
ATOM    870 2HG  LYS A  59       7.133   7.094 -18.690  1.00  2.56           H  
ATOM    871 1HD  LYS A  59       4.824   7.510 -20.615  1.00  2.56           H  
ATOM    872 2HD  LYS A  59       6.176   6.416 -20.950  1.00  2.56           H  
ATOM    873 1HE  LYS A  59       5.694   5.227 -18.817  1.00  2.56           H  
ATOM    874 2HE  LYS A  59       4.289   6.285 -18.582  1.00  2.56           H  
ATOM    875 1HZ  LYS A  59       3.676   4.200 -19.497  1.00  2.56           H  
ATOM    876 2HZ  LYS A  59       3.353   5.400 -20.606  1.00  2.56           H  
ATOM    877 3HZ  LYS A  59       4.649   4.416 -20.833  1.00  2.56           H  
ATOM    878  N   LYS A  60       5.210  10.621 -15.790  1.00  2.81           N  
ATOM    879  CA  LYS A  60       4.397  11.654 -15.164  1.00  2.81           C  
ATOM    880  C   LYS A  60       5.252  12.797 -14.602  1.00  2.81           C  
ATOM    881  O   LYS A  60       4.824  13.953 -14.603  1.00  2.81           O  
ATOM    882  CB  LYS A  60       3.538  11.069 -14.051  1.00  2.81           C  
ATOM    883  CG  LYS A  60       2.458  10.088 -14.504  1.00  2.81           C  
ATOM    884  CD  LYS A  60       1.438  10.744 -15.418  1.00  2.81           C  
ATOM    885  CE  LYS A  60       0.324   9.769 -15.780  1.00  2.81           C  
ATOM    886  NZ  LYS A  60      -0.672  10.377 -16.709  1.00  2.81           N  
ATOM    887  H   LYS A  60       5.400   9.745 -15.295  1.00  2.81           H  
ATOM    888  HA  LYS A  60       3.739  12.075 -15.923  1.00  2.81           H  
ATOM    889 1HB  LYS A  60       4.189  10.540 -13.346  1.00  2.81           H  
ATOM    890 2HB  LYS A  60       3.070  11.871 -13.519  1.00  2.81           H  
ATOM    891 1HG  LYS A  60       2.923   9.247 -15.023  1.00  2.81           H  
ATOM    892 2HG  LYS A  60       1.941   9.712 -13.629  1.00  2.81           H  
ATOM    893 1HD  LYS A  60       1.008  11.610 -14.920  1.00  2.81           H  
ATOM    894 2HD  LYS A  60       1.934  11.078 -16.332  1.00  2.81           H  
ATOM    895 1HE  LYS A  60       0.761   8.888 -16.252  1.00  2.81           H  
ATOM    896 2HE  LYS A  60      -0.187   9.461 -14.866  1.00  2.81           H  
ATOM    897 1HZ  LYS A  60      -1.391   9.700 -16.922  1.00  2.81           H  
ATOM    898 2HZ  LYS A  60      -1.091  11.188 -16.272  1.00  2.81           H  
ATOM    899 3HZ  LYS A  60      -0.209  10.656 -17.563  1.00  2.81           H  
ATOM    900  N   LEU A  61       6.459  12.479 -14.119  1.00  3.12           N  
ATOM    901  CA  LEU A  61       7.345  13.494 -13.558  1.00  3.12           C  
ATOM    902  C   LEU A  61       7.834  14.517 -14.580  1.00  3.12           C  
ATOM    903  O   LEU A  61       7.900  15.711 -14.273  1.00  3.12           O  
ATOM    904  CB  LEU A  61       8.578  12.841 -12.919  1.00  3.12           C  
ATOM    905  CG  LEU A  61       8.392  12.068 -11.601  1.00  3.12           C  
ATOM    906  CD1 LEU A  61       9.683  11.374 -11.240  1.00  3.12           C  
ATOM    907  CD2 LEU A  61       8.013  13.021 -10.533  1.00  3.12           C  
ATOM    908  H   LEU A  61       6.756  11.506 -14.121  1.00  3.12           H  
ATOM    909  HA  LEU A  61       6.794  14.022 -12.788  1.00  3.12           H  
ATOM    910 1HB  LEU A  61       8.978  12.134 -13.643  1.00  3.12           H  
ATOM    911 2HB  LEU A  61       9.308  13.578 -12.759  1.00  3.12           H  
ATOM    912  HG  LEU A  61       7.623  11.322 -11.701  1.00  3.12           H  
ATOM    913 1HD1 LEU A  61       9.559  10.831 -10.302  1.00  3.12           H  
ATOM    914 2HD1 LEU A  61       9.960  10.677 -12.025  1.00  3.12           H  
ATOM    915 3HD1 LEU A  61      10.452  12.128 -11.123  1.00  3.12           H  
ATOM    916 1HD2 LEU A  61       7.920  12.478  -9.639  1.00  3.12           H  
ATOM    917 2HD2 LEU A  61       8.765  13.773 -10.415  1.00  3.12           H  
ATOM    918 3HD2 LEU A  61       7.073  13.485 -10.787  1.00  3.12           H  
ATOM    919  N   ARG A  62       8.151  14.058 -15.796  1.00  3.46           N  
ATOM    920  CA  ARG A  62       8.664  14.955 -16.831  1.00  3.46           C  
ATOM    921  C   ARG A  62       8.768  14.274 -18.198  1.00  3.46           C  
ATOM    922  O   ARG A  62       8.079  14.677 -19.138  1.00  3.46           O  
ATOM    923  OXT ARG A  62       9.760  13.583 -18.436  1.00  3.46           O  
ATOM    924  CB  ARG A  62      10.041  15.499 -16.445  1.00  3.46           C  
ATOM    925  CG  ARG A  62      10.624  16.506 -17.420  1.00  3.46           C  
ATOM    926  CD  ARG A  62      11.912  17.081 -16.937  1.00  3.46           C  
ATOM    927  NE  ARG A  62      12.465  18.026 -17.904  1.00  3.46           N  
ATOM    928  CZ  ARG A  62      13.656  18.647 -17.792  1.00  3.46           C  
ATOM    929  NH1 ARG A  62      14.424  18.422 -16.749  1.00  3.46           N  
ATOM    930  NH2 ARG A  62      14.052  19.483 -18.737  1.00  3.46           N  
ATOM    931  H   ARG A  62       8.071  13.055 -15.984  1.00  3.46           H  
ATOM    932  HA  ARG A  62       7.974  15.794 -16.922  1.00  3.46           H  
ATOM    933 1HB  ARG A  62       9.999  15.990 -15.485  1.00  3.46           H  
ATOM    934 2HB  ARG A  62      10.745  14.673 -16.354  1.00  3.46           H  
ATOM    935 1HG  ARG A  62      10.802  16.020 -18.379  1.00  3.46           H  
ATOM    936 2HG  ARG A  62       9.914  17.323 -17.556  1.00  3.46           H  
ATOM    937 1HD  ARG A  62      11.746  17.609 -15.996  1.00  3.46           H  
ATOM    938 2HD  ARG A  62      12.634  16.282 -16.784  1.00  3.46           H  
ATOM    939  HE  ARG A  62      11.908  18.228 -18.725  1.00  3.46           H  
ATOM    940 1HH1 ARG A  62      14.121  17.784 -16.027  1.00  3.46           H  
ATOM    941 2HH1 ARG A  62      15.315  18.887 -16.672  1.00  3.46           H  
ATOM    942 1HH2 ARG A  62      13.462  19.654 -19.540  1.00  3.46           H  
ATOM    943 2HH2 ARG A  62      14.944  19.948 -18.658  1.00  3.46           H  
TER     944
ENDMDL

